REMARK ID 703055 MODEL 1 4M76-I-DOMAIN.pdb
PFRMAT TS
TARGET 4M76-I-DOMAIN.pdb
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    user
REMARK SCORE     0.00
ATOM      1  N   ASP A   1     -27.247 -52.036   4.380  1.00  1.560          N  
ATOM      2  CA  ASP A   1     -26.394 -53.094   4.838  1.00  0.600          C  
ATOM      3  C   ASP A   1     -25.063 -52.567   5.381  1.00  0.370          C  
ATOM      4  O   ASP A   1     -24.398 -53.279   6.132  1.00  0.400          O  
ATOM      5  CB  ASP A   1     -26.149 -54.079   3.700  1.00  1.220          C  
ATOM      6  CG  ASP A   1     -27.479 -54.629   3.199  1.00  1.220          C  
ATOM      7  OD1 ASP A   1     -28.484 -54.317   3.823  1.00  1.220          O  
ATOM      8  OD2 ASP A   1     -27.498 -55.306   2.215  1.00  1.220          O  
ATOM      9 1H   ASP A   1     -27.771 -52.392   3.591  1.00  1.870          H  
ATOM     10 2H   ASP A   1     -27.890 -51.804   5.123  1.00  1.870          H  
ATOM     11 3H   ASP A   1     -26.704 -51.216   4.133  1.00  1.870          H  
ATOM     12  HA  ASP A   1     -26.901 -53.622   5.647  1.00  0.720          H  
ATOM     13 1HB  ASP A   1     -25.620 -53.587   2.882  1.00  1.470          H  
ATOM     14 2HB  ASP A   1     -25.526 -54.910   4.064  1.00  1.470          H  
ATOM     15  N   ILE A   2     -24.673 -51.313   5.055  1.00  0.260          N  
ATOM     16  CA  ILE A   2     -23.347 -50.825   5.492  1.00  0.150          C  
ATOM     17  C   ILE A   2     -23.284 -49.600   6.407  1.00  0.120          C  
ATOM     18  O   ILE A   2     -23.774 -48.522   6.074  1.00  0.160          O  
ATOM     19  CB  ILE A   2     -22.472 -50.502   4.253  1.00  0.250          C  
ATOM     20  CG1 ILE A   2     -22.255 -51.789   3.419  1.00  0.250          C  
ATOM     21  CG2 ILE A   2     -21.101 -49.850   4.689  1.00  0.250          C  
ATOM     22  CD1 ILE A   2     -21.676 -51.559   2.062  1.00  0.250          C  
ATOM     23  H   ILE A   2     -25.266 -50.684   4.506  1.00  0.310          H  
ATOM     24  HA  ILE A   2     -22.869 -51.632   6.034  1.00  0.180          H  
ATOM     25  HB  ILE A   2     -23.013 -49.812   3.622  1.00  0.300          H  
ATOM     26 1HG1 ILE A   2     -21.589 -52.444   3.959  1.00  0.300          H  
ATOM     27 2HG1 ILE A   2     -23.202 -52.291   3.285  1.00  0.300          H  
ATOM     28 1HG2 ILE A   2     -20.502 -49.613   3.822  1.00  0.300          H  
ATOM     29 2HG2 ILE A   2     -21.259 -48.924   5.241  1.00  0.300          H  
ATOM     30 3HG2 ILE A   2     -20.560 -50.550   5.322  1.00  0.300          H  
ATOM     31 1HD1 ILE A   2     -21.567 -52.520   1.557  1.00  0.300          H  
ATOM     32 2HD1 ILE A   2     -22.354 -50.925   1.493  1.00  0.300          H  
ATOM     33 3HD1 ILE A   2     -20.705 -51.085   2.130  1.00  0.300          H  
ATOM     34  N   ALA A   3     -22.590 -49.763   7.525  1.00  0.100          N  
ATOM     35  CA  ALA A   3     -22.335 -48.669   8.441  1.00  0.100          C  
ATOM     36  C   ALA A   3     -20.859 -48.319   8.367  1.00  0.110          C  
ATOM     37  O   ALA A   3     -20.011 -49.210   8.343  1.00  0.160          O  
ATOM     38  CB  ALA A   3     -22.699 -49.043   9.873  1.00  0.140          C  
ATOM     39  H   ALA A   3     -22.217 -50.687   7.733  1.00  0.120          H  
ATOM     40  HA  ALA A   3     -22.914 -47.805   8.129  1.00  0.120          H  
ATOM     41 1HB  ALA A   3     -22.488 -48.198  10.526  1.00  0.170          H  
ATOM     42 2HB  ALA A   3     -23.754 -49.289   9.933  1.00  0.170          H  
ATOM     43 3HB  ALA A   3     -22.106 -49.898  10.182  1.00  0.170          H  
ATOM     44  N   PHE A   4     -20.542 -47.044   8.393  1.00  0.090          N  
ATOM     45  CA  PHE A   4     -19.153 -46.629   8.435  1.00  0.090          C  
ATOM     46  C   PHE A   4     -18.790 -46.003   9.768  1.00  0.070          C  
ATOM     47  O   PHE A   4     -19.601 -45.293  10.379  1.00  0.080          O  
ATOM     48  CB  PHE A   4     -18.852 -45.604   7.352  1.00  0.130          C  
ATOM     49  CG  PHE A   4     -18.816 -46.047   5.943  1.00  0.130          C  
ATOM     50  CD1 PHE A   4     -19.943 -45.985   5.138  1.00  0.130          C  
ATOM     51  CD2 PHE A   4     -17.629 -46.484   5.395  1.00  0.130          C  
ATOM     52  CE1 PHE A   4     -19.862 -46.359   3.810  1.00  0.130          C  
ATOM     53  CE2 PHE A   4     -17.557 -46.858   4.075  1.00  0.130          C  
ATOM     54  CZ  PHE A   4     -18.668 -46.791   3.290  1.00  0.130          C  
ATOM     55  H   PHE A   4     -21.288 -46.346   8.341  1.00  0.110          H  
ATOM     56  HA  PHE A   4     -18.517 -47.502   8.281  1.00  0.110          H  
ATOM     57 1HB  PHE A   4     -19.640 -44.874   7.409  1.00  0.150          H  
ATOM     58 2HB  PHE A   4     -17.915 -45.102   7.581  1.00  0.150          H  
ATOM     59  HD1 PHE A   4     -20.890 -45.629   5.563  1.00  0.150          H  
ATOM     60  HD2 PHE A   4     -16.736 -46.526   6.028  1.00  0.150          H  
ATOM     61  HE1 PHE A   4     -20.738 -46.302   3.172  1.00  0.150          H  
ATOM     62  HE2 PHE A   4     -16.619 -47.195   3.656  1.00  0.150          H  
ATOM     63  HZ  PHE A   4     -18.602 -47.069   2.263  1.00  0.150          H  
ATOM     64  N   LEU A   5     -17.556 -46.240  10.189  1.00  0.060          N  
ATOM     65  CA  LEU A   5     -16.987 -45.612  11.366  1.00  0.080          C  
ATOM     66  C   LEU A   5     -15.663 -44.958  10.951  1.00  0.090          C  
ATOM     67  O   LEU A   5     -14.710 -45.656  10.589  1.00  0.110          O  
ATOM     68  CB  LEU A   5     -16.792 -46.674  12.454  1.00  0.100          C  
ATOM     69  CG  LEU A   5     -16.167 -46.262  13.764  1.00  0.100          C  
ATOM     70  CD1 LEU A   5     -17.086 -45.251  14.513  1.00  0.100          C  
ATOM     71  CD2 LEU A   5     -15.918 -47.506  14.600  1.00  0.100          C  
ATOM     72  H   LEU A   5     -16.982 -46.894   9.652  1.00  0.070          H  
ATOM     73  HA  LEU A   5     -17.670 -44.853  11.720  1.00  0.100          H  
ATOM     74 1HB  LEU A   5     -17.771 -47.049  12.695  1.00  0.120          H  
ATOM     75 2HB  LEU A   5     -16.202 -47.485  12.040  1.00  0.120          H  
ATOM     76  HG  LEU A   5     -15.238 -45.791  13.562  1.00  0.120          H  
ATOM     77 1HD1 LEU A   5     -16.626 -44.963  15.452  1.00  0.120          H  
ATOM     78 2HD1 LEU A   5     -17.249 -44.359  13.912  1.00  0.120          H  
ATOM     79 3HD1 LEU A   5     -18.045 -45.719  14.721  1.00  0.120          H  
ATOM     80 1HD2 LEU A   5     -15.436 -47.218  15.531  1.00  0.120          H  
ATOM     81 2HD2 LEU A   5     -16.864 -48.001  14.809  1.00  0.120          H  
ATOM     82 3HD2 LEU A   5     -15.267 -48.183  14.062  1.00  0.120          H  
ATOM     83  N   ILE A   6     -15.594 -43.628  11.017  1.00  0.090          N  
ATOM     84  CA  ILE A   6     -14.401 -42.900  10.568  1.00  0.100          C  
ATOM     85  C   ILE A   6     -13.600 -42.203  11.631  1.00  0.060          C  
ATOM     86  O   ILE A   6     -14.109 -41.386  12.399  1.00  0.110          O  
ATOM     87  CB  ILE A   6     -14.718 -41.882   9.440  1.00  0.140          C  
ATOM     88  CG1 ILE A   6     -15.172 -42.673   8.228  1.00  0.140          C  
ATOM     89  CG2 ILE A   6     -13.519 -40.925   9.138  1.00  0.140          C  
ATOM     90  CD1 ILE A   6     -15.590 -41.877   7.042  1.00  0.140          C  
ATOM     91  H   ILE A   6     -16.419 -43.118  11.348  1.00  0.110          H  
ATOM     92  HA  ILE A   6     -13.727 -43.632  10.123  1.00  0.120          H  
ATOM     93  HB  ILE A   6     -15.571 -41.276   9.753  1.00  0.160          H  
ATOM     94 1HG1 ILE A   6     -14.375 -43.321   7.941  1.00  0.160          H  
ATOM     95 2HG1 ILE A   6     -16.021 -43.287   8.528  1.00  0.160          H  
ATOM     96 1HG2 ILE A   6     -13.777 -40.219   8.358  1.00  0.160          H  
ATOM     97 2HG2 ILE A   6     -13.246 -40.354  10.022  1.00  0.160          H  
ATOM     98 3HG2 ILE A   6     -12.673 -41.512   8.821  1.00  0.160          H  
ATOM     99 1HD1 ILE A   6     -15.880 -42.575   6.302  1.00  0.160          H  
ATOM    100 2HD1 ILE A   6     -16.413 -41.222   7.273  1.00  0.160          H  
ATOM    101 3HD1 ILE A   6     -14.766 -41.284   6.667  1.00  0.160          H  
ATOM    102  N   ASP A   7     -12.307 -42.482  11.608  1.00  0.050          N  
ATOM    103  CA  ASP A   7     -11.358 -41.884  12.520  1.00  0.040          C  
ATOM    104  C   ASP A   7     -11.137 -40.429  12.134  1.00  0.050          C  
ATOM    105  O   ASP A   7     -10.656 -40.111  11.051  1.00  0.090          O  
ATOM    106  CB  ASP A   7     -10.065 -42.685  12.461  1.00  0.060          C  
ATOM    107  CG  ASP A   7      -8.984 -42.281  13.429  1.00  0.060          C  
ATOM    108  OD1 ASP A   7      -8.894 -41.108  13.825  1.00  0.060          O  
ATOM    109  OD2 ASP A   7      -8.248 -43.186  13.816  1.00  0.060          O  
ATOM    110  H   ASP A   7     -11.962 -43.194  10.953  1.00  0.060          H  
ATOM    111  HA  ASP A   7     -11.762 -41.914  13.532  1.00  0.050          H  
ATOM    112 1HB  ASP A   7     -10.306 -43.735  12.625  1.00  0.070          H  
ATOM    113 2HB  ASP A   7      -9.665 -42.603  11.450  1.00  0.070          H  
ATOM    114  N   GLY A   8     -11.610 -39.537  12.979  1.00  0.040          N  
ATOM    115  CA  GLY A   8     -11.553 -38.113  12.733  1.00  0.060          C  
ATOM    116  C   GLY A   8     -10.531 -37.431  13.614  1.00  0.080          C  
ATOM    117  O   GLY A   8     -10.618 -36.199  13.782  1.00  0.120          O  
ATOM    118  H   GLY A   8     -12.007 -39.867  13.864  1.00  0.050          H  
ATOM    119 1HA  GLY A   8     -11.316 -37.931  11.687  1.00  0.070          H  
ATOM    120 2HA  GLY A   8     -12.532 -37.694  12.932  1.00  0.070          H  
ATOM    121  N   SER A   9      -9.618 -38.232  14.209  1.00  0.070          N  
ATOM    122  CA  SER A   9      -8.664 -37.756  15.215  1.00  0.150          C  
ATOM    123  C   SER A   9      -7.537 -36.892  14.692  1.00  0.090          C  
ATOM    124  O   SER A   9      -7.317 -36.769  13.487  1.00  0.100          O  
ATOM    125  CB  SER A   9      -8.033 -38.882  15.949  1.00  0.180          C  
ATOM    126  OG  SER A   9      -7.089 -39.504  15.156  1.00  0.180          O  
ATOM    127  H   SER A   9      -9.588 -39.240  13.974  1.00  0.080          H  
ATOM    128  HA  SER A   9      -9.224 -37.201  15.931  1.00  0.180          H  
ATOM    129 1HB  SER A   9      -7.574 -38.524  16.856  1.00  0.210          H  
ATOM    130 2HB  SER A   9      -8.808 -39.582  16.230  1.00  0.210          H  
ATOM    131  HG  SER A   9      -7.596 -40.150  14.601  1.00  0.210          H  
ATOM    132  N   GLY A  10      -6.776 -36.312  15.625  1.00  0.060          N  
ATOM    133  CA  GLY A  10      -5.669 -35.418  15.327  1.00  0.070          C  
ATOM    134  C   GLY A  10      -4.508 -36.103  14.618  1.00  0.100          C  
ATOM    135  O   GLY A  10      -3.610 -35.428  14.113  1.00  0.200          O  
ATOM    136  H   GLY A  10      -6.964 -36.508  16.615  1.00  0.070          H  
ATOM    137 1HA  GLY A  10      -6.036 -34.596  14.712  1.00  0.080          H  
ATOM    138 2HA  GLY A  10      -5.314 -34.979  16.259  1.00  0.080          H  
ATOM    139  N   SER A  11      -4.498 -37.444  14.595  1.00  0.110          N  
ATOM    140  CA  SER A  11      -3.447 -38.194  13.927  1.00  0.110          C  
ATOM    141  C   SER A  11      -3.681 -38.257  12.425  1.00  0.080          C  
ATOM    142  O   SER A  11      -2.800 -38.677  11.666  1.00  0.100          O  
ATOM    143  CB  SER A  11      -3.387 -39.612  14.436  1.00  0.150          C  
ATOM    144  OG  SER A  11      -4.538 -40.303  14.055  1.00  0.150          O  
ATOM    145  H   SER A  11      -5.269 -37.974  15.008  1.00  0.130          H  
ATOM    146  HA  SER A  11      -2.492 -37.702  14.111  1.00  0.130          H  
ATOM    147 1HB  SER A  11      -2.515 -40.110  14.015  1.00  0.180          H  
ATOM    148 2HB  SER A  11      -3.289 -39.623  15.517  1.00  0.180          H  
ATOM    149  HG  SER A  11      -4.276 -41.254  13.985  1.00  0.180          H  
ATOM    150  N   ILE A  12      -4.869 -37.844  11.993  1.00  0.060          N  
ATOM    151  CA  ILE A  12      -5.247 -37.899  10.603  1.00  0.090          C  
ATOM    152  C   ILE A  12      -4.934 -36.592   9.911  1.00  0.200          C  
ATOM    153  O   ILE A  12      -5.555 -35.561  10.161  1.00  0.830          O  
ATOM    154  CB  ILE A  12      -6.764 -38.161  10.487  1.00  0.110          C  
ATOM    155  CG1 ILE A  12      -7.179 -39.484  11.231  1.00  0.110          C  
ATOM    156  CG2 ILE A  12      -7.235 -38.114   9.053  1.00  0.110          C  
ATOM    157  CD1 ILE A  12      -6.509 -40.776  10.764  1.00  0.110          C  
ATOM    158  H   ILE A  12      -5.548 -37.480  12.664  1.00  0.070          H  
ATOM    159  HA  ILE A  12      -4.686 -38.689  10.111  1.00  0.110          H  
ATOM    160  HB  ILE A  12      -7.270 -37.369  11.025  1.00  0.140          H  
ATOM    161 1HG1 ILE A  12      -6.960 -39.360  12.296  1.00  0.140          H  
ATOM    162 2HG1 ILE A  12      -8.249 -39.605  11.124  1.00  0.140          H  
ATOM    163 1HG2 ILE A  12      -8.300 -38.233   9.046  1.00  0.140          H  
ATOM    164 2HG2 ILE A  12      -6.990 -37.157   8.609  1.00  0.140          H  
ATOM    165 3HG2 ILE A  12      -6.769 -38.902   8.482  1.00  0.140          H  
ATOM    166 1HD1 ILE A  12      -6.888 -41.605  11.363  1.00  0.140          H  
ATOM    167 2HD1 ILE A  12      -6.734 -40.952   9.722  1.00  0.140          H  
ATOM    168 3HD1 ILE A  12      -5.431 -40.708  10.903  1.00  0.140          H  
ATOM    169  N   HIS A  13      -4.010 -36.629   8.977  1.00  0.430          N  
ATOM    170  CA  HIS A  13      -3.683 -35.410   8.269  1.00  0.370          C  
ATOM    171  C   HIS A  13      -4.937 -35.044   7.487  1.00  0.210          C  
ATOM    172  O   HIS A  13      -5.526 -35.949   6.891  1.00  0.150          O  
ATOM    173  CB  HIS A  13      -2.499 -35.621   7.304  1.00  0.540          C  
ATOM    174  CG  HIS A  13      -1.928 -34.333   6.707  1.00  0.540          C  
ATOM    175  ND1 HIS A  13      -2.518 -33.636   5.629  1.00  0.540          N  
ATOM    176  CD2 HIS A  13      -0.838 -33.615   7.062  1.00  0.540          C  
ATOM    177  CE1 HIS A  13      -1.788 -32.551   5.380  1.00  0.540          C  
ATOM    178  NE2 HIS A  13      -0.776 -32.524   6.229  1.00  0.540          N  
ATOM    179  H   HIS A  13      -3.523 -37.502   8.792  1.00  0.520          H  
ATOM    180  HA  HIS A  13      -3.421 -34.632   8.977  1.00  0.440          H  
ATOM    181 1HB  HIS A  13      -1.695 -36.133   7.834  1.00  0.650          H  
ATOM    182 2HB  HIS A  13      -2.807 -36.273   6.482  1.00  0.650          H  
ATOM    183  HD2 HIS A  13      -0.140 -33.854   7.865  1.00  0.650          H  
ATOM    184  HE1 HIS A  13      -1.988 -31.808   4.605  1.00  0.650          H  
ATOM    185  HE2 HIS A  13      -0.060 -31.808   6.265  1.00  0.650          H  
ATOM    186  N   PRO A  14      -5.328 -33.765   7.348  1.00  0.200          N  
ATOM    187  CA  PRO A  14      -6.455 -33.339   6.535  1.00  0.150          C  
ATOM    188  C   PRO A  14      -6.457 -34.013   5.155  1.00  0.110          C  
ATOM    189  O   PRO A  14      -7.534 -34.269   4.608  1.00  0.100          O  
ATOM    190  CB  PRO A  14      -6.238 -31.826   6.467  1.00  0.220          C  
ATOM    191  CG  PRO A  14      -5.577 -31.492   7.800  1.00  0.220          C  
ATOM    192  CD  PRO A  14      -4.674 -32.667   8.107  1.00  0.220          C  
ATOM    193  HA  PRO A  14      -7.385 -33.568   7.077  1.00  0.180          H  
ATOM    194 1HB  PRO A  14      -5.610 -31.572   5.597  1.00  0.270          H  
ATOM    195 2HB  PRO A  14      -7.201 -31.315   6.330  1.00  0.270          H  
ATOM    196 1HG  PRO A  14      -5.031 -30.540   7.728  1.00  0.270          H  
ATOM    197 2HG  PRO A  14      -6.354 -31.357   8.572  1.00  0.270          H  
ATOM    198 1HD  PRO A  14      -3.664 -32.459   7.770  1.00  0.270          H  
ATOM    199 2HD  PRO A  14      -4.727 -32.867   9.191  1.00  0.270          H  
ATOM    200  N   THR A  15      -5.273 -34.310   4.585  1.00  0.120          N  
ATOM    201  CA  THR A  15      -5.190 -34.990   3.295  1.00  0.120          C  
ATOM    202  C   THR A  15      -5.886 -36.346   3.380  1.00  0.110          C  
ATOM    203  O   THR A  15      -6.594 -36.753   2.451  1.00  0.160          O  
ATOM    204  CB  THR A  15      -3.725 -35.246   2.879  1.00  0.170          C  
ATOM    205  OG1 THR A  15      -3.041 -34.008   2.777  1.00  0.170          O  
ATOM    206  CG2 THR A  15      -3.673 -35.964   1.523  1.00  0.170          C  
ATOM    207  H   THR A  15      -4.382 -34.048   5.013  1.00  0.140          H  
ATOM    208  HA  THR A  15      -5.689 -34.383   2.538  1.00  0.140          H  
ATOM    209  HB  THR A  15      -3.232 -35.864   3.634  1.00  0.200          H  
ATOM    210  HG1 THR A  15      -2.872 -33.702   3.681  1.00  0.200          H  
ATOM    211 1HG2 THR A  15      -2.634 -36.126   1.248  1.00  0.200          H  
ATOM    212 2HG2 THR A  15      -4.179 -36.925   1.580  1.00  0.200          H  
ATOM    213 3HG2 THR A  15      -4.157 -35.346   0.768  1.00  0.200          H  
ATOM    214  N   ASP A  16      -5.600 -37.083   4.459  1.00  0.120          N  
ATOM    215  CA  ASP A  16      -6.128 -38.417   4.672  1.00  0.140          C  
ATOM    216  C   ASP A  16      -7.594 -38.320   4.977  1.00  0.100          C  
ATOM    217  O   ASP A  16      -8.371 -39.186   4.585  1.00  0.110          O  
ATOM    218  CB  ASP A  16      -5.403 -39.134   5.822  1.00  0.190          C  
ATOM    219  CG  ASP A  16      -3.988 -39.614   5.477  1.00  0.190          C  
ATOM    220  OD1 ASP A  16      -3.691 -39.735   4.311  1.00  0.190          O  
ATOM    221  OD2 ASP A  16      -3.216 -39.847   6.381  1.00  0.190          O  
ATOM    222  H   ASP A  16      -5.053 -36.664   5.203  1.00  0.140          H  
ATOM    223  HA  ASP A  16      -5.998 -38.994   3.758  1.00  0.170          H  
ATOM    224 1HB  ASP A  16      -5.327 -38.454   6.665  1.00  0.230          H  
ATOM    225 2HB  ASP A  16      -5.997 -39.989   6.148  1.00  0.230          H  
ATOM    226  N   PHE A  17      -7.978 -37.264   5.686  1.00  0.080          N  
ATOM    227  CA  PHE A  17      -9.373 -37.092   6.035  1.00  0.080          C  
ATOM    228  C   PHE A  17     -10.181 -36.923   4.754  1.00  0.080          C  
ATOM    229  O   PHE A  17     -11.250 -37.524   4.599  1.00  0.080          O  
ATOM    230  CB  PHE A  17      -9.590 -35.938   6.988  1.00  0.110          C  
ATOM    231  CG  PHE A  17     -10.967 -35.931   7.545  1.00  0.110          C  
ATOM    232  CD1 PHE A  17     -11.306 -36.877   8.520  1.00  0.110          C  
ATOM    233  CD2 PHE A  17     -11.918 -35.010   7.156  1.00  0.110          C  
ATOM    234  CE1 PHE A  17     -12.545 -36.896   9.074  1.00  0.110          C  
ATOM    235  CE2 PHE A  17     -13.165 -35.033   7.732  1.00  0.110          C  
ATOM    236  CZ  PHE A  17     -13.468 -35.979   8.688  1.00  0.110          C  
ATOM    237  H   PHE A  17      -7.255 -36.612   6.010  1.00  0.100          H  
ATOM    238  HA  PHE A  17      -9.718 -37.988   6.518  1.00  0.100          H  
ATOM    239 1HB  PHE A  17      -8.878 -35.979   7.801  1.00  0.130          H  
ATOM    240 2HB  PHE A  17      -9.429 -34.998   6.461  1.00  0.130          H  
ATOM    241  HD1 PHE A  17     -10.568 -37.604   8.845  1.00  0.130          H  
ATOM    242  HD2 PHE A  17     -11.669 -34.263   6.400  1.00  0.130          H  
ATOM    243  HE1 PHE A  17     -12.798 -37.640   9.830  1.00  0.130          H  
ATOM    244  HE2 PHE A  17     -13.917 -34.305   7.436  1.00  0.130          H  
ATOM    245  HZ  PHE A  17     -14.449 -35.996   9.137  1.00  0.130          H  
ATOM    246  N   GLN A  18      -9.672 -36.094   3.834  1.00  0.080          N  
ATOM    247  CA  GLN A  18     -10.348 -35.892   2.568  1.00  0.080          C  
ATOM    248  C   GLN A  18     -10.431 -37.205   1.799  1.00  0.070          C  
ATOM    249  O   GLN A  18     -11.472 -37.493   1.206  1.00  0.070          O  
ATOM    250  CB  GLN A  18      -9.617 -34.829   1.749  1.00  0.110          C  
ATOM    251  CG  GLN A  18     -10.257 -34.463   0.409  1.00  0.110          C  
ATOM    252  CD  GLN A  18     -11.629 -33.846   0.530  1.00  0.110          C  
ATOM    253  OE1 GLN A  18     -11.938 -33.148   1.507  1.00  0.110          O  
ATOM    254  NE2 GLN A  18     -12.457 -34.079  -0.483  1.00  0.110          N  
ATOM    255  H   GLN A  18      -8.812 -35.576   4.035  1.00  0.100          H  
ATOM    256  HA  GLN A  18     -11.359 -35.546   2.770  1.00  0.100          H  
ATOM    257 1HB  GLN A  18      -9.525 -33.921   2.345  1.00  0.130          H  
ATOM    258 2HB  GLN A  18      -8.603 -35.177   1.544  1.00  0.130          H  
ATOM    259 1HG  GLN A  18      -9.612 -33.751  -0.098  1.00  0.130          H  
ATOM    260 2HG  GLN A  18     -10.351 -35.367  -0.200  1.00  0.130          H  
ATOM    261 1HE2 GLN A  18     -13.379 -33.695  -0.485  1.00  0.130          H  
ATOM    262 2HE2 GLN A  18     -12.139 -34.658  -1.282  1.00  0.130          H  
ATOM    263  N   LYS A  19      -9.367 -38.029   1.834  1.00  0.070          N  
ATOM    264  CA  LYS A  19      -9.438 -39.320   1.160  1.00  0.060          C  
ATOM    265  C   LYS A  19     -10.532 -40.191   1.764  1.00  0.060          C  
ATOM    266  O   LYS A  19     -11.234 -40.882   1.028  1.00  0.060          O  
ATOM    267  CB  LYS A  19      -8.119 -40.091   1.226  1.00  0.090          C  
ATOM    268  CG  LYS A  19      -7.005 -39.537   0.375  1.00  0.090          C  
ATOM    269  CD  LYS A  19      -5.749 -40.394   0.515  1.00  0.090          C  
ATOM    270  CE  LYS A  19      -4.625 -39.899  -0.375  1.00  0.090          C  
ATOM    271  NZ  LYS A  19      -3.432 -40.782  -0.290  1.00  0.090          N  
ATOM    272  H   LYS A  19      -8.496 -37.721   2.281  1.00  0.080          H  
ATOM    273  HA  LYS A  19      -9.685 -39.146   0.113  1.00  0.070          H  
ATOM    274 1HB  LYS A  19      -7.770 -40.116   2.254  1.00  0.110          H  
ATOM    275 2HB  LYS A  19      -8.290 -41.124   0.918  1.00  0.110          H  
ATOM    276 1HG  LYS A  19      -7.319 -39.520  -0.669  1.00  0.110          H  
ATOM    277 2HG  LYS A  19      -6.783 -38.521   0.687  1.00  0.110          H  
ATOM    278 1HD  LYS A  19      -5.406 -40.368   1.554  1.00  0.110          H  
ATOM    279 2HD  LYS A  19      -5.972 -41.433   0.250  1.00  0.110          H  
ATOM    280 1HE  LYS A  19      -4.976 -39.888  -1.405  1.00  0.110          H  
ATOM    281 2HE  LYS A  19      -4.343 -38.890  -0.084  1.00  0.110          H  
ATOM    282 1HZ  LYS A  19      -2.716 -40.451  -0.909  1.00  0.110          H  
ATOM    283 2HZ  LYS A  19      -3.061 -40.822   0.648  1.00  0.110          H  
ATOM    284 3HZ  LYS A  19      -3.731 -41.733  -0.584  1.00  0.110          H  
ATOM    285  N   MET A  20     -10.680 -40.173   3.093  1.00  0.060          N  
ATOM    286  CA  MET A  20     -11.714 -40.978   3.734  1.00  0.060          C  
ATOM    287  C   MET A  20     -13.101 -40.524   3.284  1.00  0.060          C  
ATOM    288  O   MET A  20     -13.970 -41.360   3.015  1.00  0.090          O  
ATOM    289  CB  MET A  20     -11.563 -40.922   5.249  1.00  0.080          C  
ATOM    290  CG  MET A  20     -10.328 -41.647   5.709  1.00  0.080          C  
ATOM    291  SD  MET A  20     -10.163 -41.870   7.497  1.00  0.080          S  
ATOM    292  CE  MET A  20      -9.638 -40.332   7.977  1.00  0.080          C  
ATOM    293  H   MET A  20     -10.014 -39.631   3.656  1.00  0.070          H  
ATOM    294  HA  MET A  20     -11.586 -42.012   3.419  1.00  0.070          H  
ATOM    295 1HB  MET A  20     -11.509 -39.884   5.572  1.00  0.100          H  
ATOM    296 2HB  MET A  20     -12.429 -41.379   5.724  1.00  0.100          H  
ATOM    297 1HG  MET A  20     -10.265 -42.593   5.216  1.00  0.100          H  
ATOM    298 2HG  MET A  20      -9.475 -41.088   5.381  1.00  0.100          H  
ATOM    299 1HE  MET A  20      -9.447 -40.341   9.036  1.00  0.100          H  
ATOM    300 2HE  MET A  20      -8.724 -40.077   7.442  1.00  0.100          H  
ATOM    301 3HE  MET A  20     -10.415 -39.622   7.760  1.00  0.100          H  
ATOM    302  N   LYS A  21     -13.305 -39.207   3.162  1.00  0.060          N  
ATOM    303  CA  LYS A  21     -14.586 -38.697   2.691  1.00  0.070          C  
ATOM    304  C   LYS A  21     -14.863 -39.142   1.252  1.00  0.080          C  
ATOM    305  O   LYS A  21     -15.958 -39.635   0.939  1.00  0.080          O  
ATOM    306  CB  LYS A  21     -14.613 -37.169   2.760  1.00  0.090          C  
ATOM    307  CG  LYS A  21     -14.721 -36.601   4.165  1.00  0.090          C  
ATOM    308  CD  LYS A  21     -14.638 -35.061   4.194  1.00  0.090          C  
ATOM    309  CE  LYS A  21     -15.881 -34.394   3.577  1.00  0.090          C  
ATOM    310  NZ  LYS A  21     -15.924 -32.912   3.854  1.00  0.090          N  
ATOM    311  H   LYS A  21     -12.560 -38.564   3.459  1.00  0.070          H  
ATOM    312  HA  LYS A  21     -15.376 -39.100   3.325  1.00  0.080          H  
ATOM    313 1HB  LYS A  21     -13.690 -36.780   2.329  1.00  0.110          H  
ATOM    314 2HB  LYS A  21     -15.421 -36.798   2.156  1.00  0.110          H  
ATOM    315 1HG  LYS A  21     -15.665 -36.914   4.612  1.00  0.110          H  
ATOM    316 2HG  LYS A  21     -13.906 -37.001   4.774  1.00  0.110          H  
ATOM    317 1HD  LYS A  21     -14.567 -34.728   5.221  1.00  0.110          H  
ATOM    318 2HD  LYS A  21     -13.745 -34.728   3.659  1.00  0.110          H  
ATOM    319 1HE  LYS A  21     -15.898 -34.541   2.503  1.00  0.110          H  
ATOM    320 2HE  LYS A  21     -16.748 -34.850   4.000  1.00  0.110          H  
ATOM    321 1HZ  LYS A  21     -16.803 -32.468   3.479  1.00  0.110          H  
ATOM    322 2HZ  LYS A  21     -15.918 -32.795   4.886  1.00  0.110          H  
ATOM    323 3HZ  LYS A  21     -15.125 -32.448   3.461  1.00  0.110          H  
ATOM    324  N   GLU A  22     -13.844 -39.034   0.386  1.00  0.080          N  
ATOM    325  CA  GLU A  22     -13.975 -39.436  -1.007  1.00  0.080          C  
ATOM    326  C   GLU A  22     -14.214 -40.938  -1.119  1.00  0.070          C  
ATOM    327  O   GLU A  22     -14.993 -41.377  -1.975  1.00  0.070          O  
ATOM    328  CB  GLU A  22     -12.745 -39.001  -1.806  1.00  0.110          C  
ATOM    329  CG  GLU A  22     -12.661 -37.485  -1.968  1.00  0.110          C  
ATOM    330  CD  GLU A  22     -11.450 -36.993  -2.694  1.00  0.110          C  
ATOM    331  OE1 GLU A  22     -10.682 -37.792  -3.184  1.00  0.110          O  
ATOM    332  OE2 GLU A  22     -11.282 -35.790  -2.730  1.00  0.110          O  
ATOM    333  H   GLU A  22     -12.963 -38.616   0.702  1.00  0.100          H  
ATOM    334  HA  GLU A  22     -14.837 -38.926  -1.428  1.00  0.100          H  
ATOM    335 1HB  GLU A  22     -11.842 -39.337  -1.294  1.00  0.130          H  
ATOM    336 2HB  GLU A  22     -12.761 -39.459  -2.794  1.00  0.130          H  
ATOM    337 1HG  GLU A  22     -13.546 -37.150  -2.506  1.00  0.130          H  
ATOM    338 2HG  GLU A  22     -12.689 -37.032  -0.981  1.00  0.130          H  
ATOM    339  N   PHE A  23     -13.560 -41.723  -0.250  1.00  0.060          N  
ATOM    340  CA  PHE A  23     -13.711 -43.171  -0.202  1.00  0.050          C  
ATOM    341  C   PHE A  23     -15.173 -43.505   0.040  1.00  0.050          C  
ATOM    342  O   PHE A  23     -15.759 -44.289  -0.707  1.00  0.070          O  
ATOM    343  CB  PHE A  23     -12.860 -43.786   0.919  1.00  0.070          C  
ATOM    344  CG  PHE A  23     -12.947 -45.290   1.041  1.00  0.070          C  
ATOM    345  CD1 PHE A  23     -12.107 -46.108   0.288  1.00  0.070          C  
ATOM    346  CD2 PHE A  23     -13.874 -45.892   1.886  1.00  0.070          C  
ATOM    347  CE1 PHE A  23     -12.191 -47.476   0.381  1.00  0.070          C  
ATOM    348  CE2 PHE A  23     -13.955 -47.258   1.969  1.00  0.070          C  
ATOM    349  CZ  PHE A  23     -13.114 -48.048   1.216  1.00  0.070          C  
ATOM    350  H   PHE A  23     -12.886 -41.289   0.383  1.00  0.070          H  
ATOM    351  HA  PHE A  23     -13.404 -43.592  -1.160  1.00  0.060          H  
ATOM    352 1HB  PHE A  23     -11.819 -43.511   0.761  1.00  0.090          H  
ATOM    353 2HB  PHE A  23     -13.157 -43.364   1.864  1.00  0.090          H  
ATOM    354  HD1 PHE A  23     -11.363 -45.651  -0.383  1.00  0.090          H  
ATOM    355  HD2 PHE A  23     -14.545 -45.268   2.480  1.00  0.090          H  
ATOM    356  HE1 PHE A  23     -11.521 -48.103  -0.212  1.00  0.090          H  
ATOM    357  HE2 PHE A  23     -14.679 -47.724   2.626  1.00  0.090          H  
ATOM    358  HZ  PHE A  23     -13.184 -49.131   1.284  1.00  0.090          H  
ATOM    359  N   VAL A  24     -15.772 -42.893   1.078  1.00  0.060          N  
ATOM    360  CA  VAL A  24     -17.170 -43.165   1.409  1.00  0.080          C  
ATOM    361  C   VAL A  24     -18.091 -42.773   0.278  1.00  0.080          C  
ATOM    362  O   VAL A  24     -19.008 -43.530  -0.051  1.00  0.090          O  
ATOM    363  CB  VAL A  24     -17.618 -42.411   2.680  1.00  0.100          C  
ATOM    364  CG1 VAL A  24     -19.144 -42.531   2.893  1.00  0.100          C  
ATOM    365  CG2 VAL A  24     -16.949 -42.985   3.842  1.00  0.100          C  
ATOM    366  H   VAL A  24     -15.216 -42.256   1.660  1.00  0.070          H  
ATOM    367  HA  VAL A  24     -17.276 -44.233   1.590  1.00  0.100          H  
ATOM    368  HB  VAL A  24     -17.364 -41.349   2.584  1.00  0.120          H  
ATOM    369 1HG1 VAL A  24     -19.428 -41.999   3.799  1.00  0.120          H  
ATOM    370 2HG1 VAL A  24     -19.672 -42.095   2.055  1.00  0.120          H  
ATOM    371 3HG1 VAL A  24     -19.419 -43.578   2.989  1.00  0.120          H  
ATOM    372 1HG2 VAL A  24     -17.294 -42.438   4.703  1.00  0.120          H  
ATOM    373 2HG2 VAL A  24     -17.215 -44.023   3.934  1.00  0.120          H  
ATOM    374 3HG2 VAL A  24     -15.869 -42.894   3.737  1.00  0.120          H  
ATOM    375  N   SER A  25     -17.872 -41.597  -0.310  1.00  0.080          N  
ATOM    376  CA  SER A  25     -18.707 -41.150  -1.410  1.00  0.090          C  
ATOM    377  C   SER A  25     -18.632 -42.153  -2.556  1.00  0.090          C  
ATOM    378  O   SER A  25     -19.667 -42.538  -3.120  1.00  0.100          O  
ATOM    379  CB  SER A  25     -18.263 -39.777  -1.868  1.00  0.120          C  
ATOM    380  OG  SER A  25     -19.046 -39.319  -2.936  1.00  0.120          O  
ATOM    381  H   SER A  25     -17.118 -40.990   0.031  1.00  0.100          H  
ATOM    382  HA  SER A  25     -19.739 -41.090  -1.062  1.00  0.110          H  
ATOM    383 1HB  SER A  25     -18.333 -39.079  -1.032  1.00  0.150          H  
ATOM    384 2HB  SER A  25     -17.218 -39.817  -2.170  1.00  0.150          H  
ATOM    385  HG  SER A  25     -18.721 -38.440  -3.132  1.00  0.150          H  
ATOM    386  N   THR A  26     -17.415 -42.607  -2.875  1.00  0.080          N  
ATOM    387  CA  THR A  26     -17.181 -43.559  -3.942  1.00  0.100          C  
ATOM    388  C   THR A  26     -17.922 -44.860  -3.664  1.00  0.090          C  
ATOM    389  O   THR A  26     -18.563 -45.396  -4.567  1.00  0.120          O  
ATOM    390  CB  THR A  26     -15.676 -43.841  -4.130  1.00  0.130          C  
ATOM    391  OG1 THR A  26     -14.987 -42.617  -4.436  1.00  0.130          O  
ATOM    392  CG2 THR A  26     -15.488 -44.802  -5.303  1.00  0.130          C  
ATOM    393  H   THR A  26     -16.602 -42.233  -2.382  1.00  0.100          H  
ATOM    394  HA  THR A  26     -17.572 -43.135  -4.869  1.00  0.120          H  
ATOM    395  HB  THR A  26     -15.264 -44.275  -3.220  1.00  0.160          H  
ATOM    396  HG1 THR A  26     -14.966 -42.051  -3.630  1.00  0.160          H  
ATOM    397 1HG2 THR A  26     -14.427 -44.998  -5.442  1.00  0.160          H  
ATOM    398 2HG2 THR A  26     -15.997 -45.724  -5.113  1.00  0.160          H  
ATOM    399 3HG2 THR A  26     -15.897 -44.350  -6.205  1.00  0.160          H  
ATOM    400  N   VAL A  27     -17.849 -45.370  -2.424  1.00  0.080          N  
ATOM    401  CA  VAL A  27     -18.552 -46.602  -2.086  1.00  0.090          C  
ATOM    402  C   VAL A  27     -20.043 -46.429  -2.238  1.00  0.090          C  
ATOM    403  O   VAL A  27     -20.706 -47.272  -2.828  1.00  0.120          O  
ATOM    404  CB  VAL A  27     -18.291 -47.055  -0.630  1.00  0.120          C  
ATOM    405  CG1 VAL A  27     -19.217 -48.252  -0.280  1.00  0.120          C  
ATOM    406  CG2 VAL A  27     -16.859 -47.475  -0.456  1.00  0.120          C  
ATOM    407  H   VAL A  27     -17.258 -44.897  -1.731  1.00  0.100          H  
ATOM    408  HA  VAL A  27     -18.235 -47.388  -2.764  1.00  0.110          H  
ATOM    409  HB  VAL A  27     -18.513 -46.224   0.044  1.00  0.150          H  
ATOM    410 1HG1 VAL A  27     -19.044 -48.587   0.733  1.00  0.150          H  
ATOM    411 2HG1 VAL A  27     -20.268 -47.987  -0.380  1.00  0.150          H  
ATOM    412 3HG1 VAL A  27     -18.983 -49.054  -0.964  1.00  0.150          H  
ATOM    413 1HG2 VAL A  27     -16.690 -47.783   0.571  1.00  0.150          H  
ATOM    414 2HG2 VAL A  27     -16.662 -48.299  -1.110  1.00  0.150          H  
ATOM    415 3HG2 VAL A  27     -16.195 -46.658  -0.696  1.00  0.150          H  
ATOM    416  N   MET A  28     -20.594 -45.347  -1.702  1.00  0.090          N  
ATOM    417  CA  MET A  28     -22.030 -45.158  -1.778  1.00  0.120          C  
ATOM    418  C   MET A  28     -22.522 -45.073  -3.226  1.00  0.120          C  
ATOM    419  O   MET A  28     -23.571 -45.627  -3.575  1.00  0.150          O  
ATOM    420  CB  MET A  28     -22.418 -43.934  -0.963  1.00  0.160          C  
ATOM    421  CG  MET A  28     -22.242 -44.122   0.553  1.00  0.160          C  
ATOM    422  SD  MET A  28     -22.516 -42.617   1.546  1.00  0.160          S  
ATOM    423  CE  MET A  28     -24.275 -42.398   1.526  1.00  0.160          C  
ATOM    424  H   MET A  28     -20.007 -44.659  -1.219  1.00  0.110          H  
ATOM    425  HA  MET A  28     -22.504 -46.023  -1.326  1.00  0.140          H  
ATOM    426 1HB  MET A  28     -21.782 -43.106  -1.271  1.00  0.190          H  
ATOM    427 2HB  MET A  28     -23.445 -43.683  -1.168  1.00  0.190          H  
ATOM    428 1HG  MET A  28     -22.941 -44.866   0.878  1.00  0.190          H  
ATOM    429 2HG  MET A  28     -21.239 -44.494   0.757  1.00  0.190          H  
ATOM    430 1HE  MET A  28     -24.542 -41.512   2.104  1.00  0.190          H  
ATOM    431 2HE  MET A  28     -24.608 -42.279   0.517  1.00  0.190          H  
ATOM    432 3HE  MET A  28     -24.751 -43.266   1.960  1.00  0.190          H  
ATOM    433  N   GLU A  29     -21.771 -44.398  -4.104  1.00  0.120          N  
ATOM    434  CA  GLU A  29     -22.190 -44.339  -5.500  1.00  0.150          C  
ATOM    435  C   GLU A  29     -22.045 -45.707  -6.182  1.00  0.190          C  
ATOM    436  O   GLU A  29     -22.976 -46.199  -6.823  1.00  0.240          O  
ATOM    437  CB  GLU A  29     -21.386 -43.292  -6.273  1.00  0.200          C  
ATOM    438  CG  GLU A  29     -21.825 -43.116  -7.742  1.00  0.200          C  
ATOM    439  CD  GLU A  29     -21.059 -42.041  -8.458  1.00  0.200          C  
ATOM    440  OE1 GLU A  29     -19.853 -42.062  -8.403  1.00  0.200          O  
ATOM    441  OE2 GLU A  29     -21.678 -41.181  -9.051  1.00  0.200          O  
ATOM    442  H   GLU A  29     -20.933 -43.893  -3.792  1.00  0.140          H  
ATOM    443  HA  GLU A  29     -23.241 -44.056  -5.530  1.00  0.180          H  
ATOM    444 1HB  GLU A  29     -21.471 -42.327  -5.771  1.00  0.240          H  
ATOM    445 2HB  GLU A  29     -20.329 -43.570  -6.261  1.00  0.240          H  
ATOM    446 1HG  GLU A  29     -21.679 -44.058  -8.272  1.00  0.240          H  
ATOM    447 2HG  GLU A  29     -22.888 -42.880  -7.766  1.00  0.240          H  
ATOM    448  N   GLN A  30     -20.884 -46.344  -6.024  1.00  0.210          N  
ATOM    449  CA  GLN A  30     -20.608 -47.615  -6.682  1.00  0.250          C  
ATOM    450  C   GLN A  30     -21.482 -48.755  -6.189  1.00  0.250          C  
ATOM    451  O   GLN A  30     -21.820 -49.657  -6.954  1.00  0.290          O  
ATOM    452  CB  GLN A  30     -19.144 -47.991  -6.503  1.00  0.330          C  
ATOM    453  CG  GLN A  30     -18.171 -47.089  -7.246  1.00  0.330          C  
ATOM    454  CD  GLN A  30     -18.339 -47.166  -8.722  1.00  0.330          C  
ATOM    455  OE1 GLN A  30     -18.350 -48.252  -9.303  1.00  0.330          O  
ATOM    456  NE2 GLN A  30     -18.487 -46.012  -9.348  1.00  0.330          N  
ATOM    457  H   GLN A  30     -20.149 -45.920  -5.452  1.00  0.250          H  
ATOM    458  HA  GLN A  30     -20.808 -47.489  -7.745  1.00  0.300          H  
ATOM    459 1HB  GLN A  30     -18.917 -47.927  -5.442  1.00  0.400          H  
ATOM    460 2HB  GLN A  30     -18.982 -49.021  -6.816  1.00  0.400          H  
ATOM    461 1HG  GLN A  30     -18.353 -46.059  -6.951  1.00  0.400          H  
ATOM    462 2HG  GLN A  30     -17.151 -47.372  -7.001  1.00  0.400          H  
ATOM    463 1HE2 GLN A  30     -18.609 -45.986 -10.342  1.00  0.400          H  
ATOM    464 2HE2 GLN A  30     -18.480 -45.164  -8.814  1.00  0.400          H  
ATOM    465  N   PHE A  31     -21.869 -48.719  -4.917  1.00  0.240          N  
ATOM    466  CA  PHE A  31     -22.664 -49.782  -4.335  1.00  0.290          C  
ATOM    467  C   PHE A  31     -24.162 -49.502  -4.285  1.00  0.380          C  
ATOM    468  O   PHE A  31     -24.856 -50.200  -3.549  1.00  0.470          O  
ATOM    469  CB  PHE A  31     -22.232 -50.107  -2.893  1.00  0.390          C  
ATOM    470  CG  PHE A  31     -20.870 -50.750  -2.644  1.00  0.390          C  
ATOM    471  CD1 PHE A  31     -19.869 -50.866  -3.592  1.00  0.390          C  
ATOM    472  CD2 PHE A  31     -20.629 -51.284  -1.388  1.00  0.390          C  
ATOM    473  CE1 PHE A  31     -18.687 -51.477  -3.269  1.00  0.390          C  
ATOM    474  CE2 PHE A  31     -19.434 -51.900  -1.074  1.00  0.390          C  
ATOM    475  CZ  PHE A  31     -18.461 -51.991  -2.022  1.00  0.390          C  
ATOM    476  H   PHE A  31     -21.544 -47.970  -4.305  1.00  0.290          H  
ATOM    477  HA  PHE A  31     -22.519 -50.677  -4.941  1.00  0.350          H  
ATOM    478 1HB  PHE A  31     -22.234 -49.177  -2.349  1.00  0.460          H  
ATOM    479 2HB  PHE A  31     -22.980 -50.745  -2.430  1.00  0.460          H  
ATOM    480  HD1 PHE A  31     -20.005 -50.488  -4.593  1.00  0.460          H  
ATOM    481  HD2 PHE A  31     -21.409 -51.206  -0.646  1.00  0.460          H  
ATOM    482  HE1 PHE A  31     -17.930 -51.565  -4.012  1.00  0.460          H  
ATOM    483  HE2 PHE A  31     -19.269 -52.311  -0.077  1.00  0.460          H  
ATOM    484  HZ  PHE A  31     -17.515 -52.477  -1.794  1.00  0.460          H  
ATOM    485  N   THR A  32     -24.684 -48.519  -5.027  1.00  0.420          N  
ATOM    486  CA  THR A  32     -26.144 -48.339  -5.009  1.00  0.520          C  
ATOM    487  C   THR A  32     -26.696 -48.462  -6.442  1.00  0.460          C  
ATOM    488  O   THR A  32     -26.514 -47.531  -7.211  1.00  1.160          O  
ATOM    489  CB  THR A  32     -26.544 -46.942  -4.464  1.00  0.690          C  
ATOM    490  OG1 THR A  32     -26.001 -46.732  -3.146  1.00  0.690          O  
ATOM    491  CG2 THR A  32     -28.073 -46.874  -4.360  1.00  0.690          C  
ATOM    492  H   THR A  32     -24.091 -47.916  -5.613  1.00  0.500          H  
ATOM    493  HA  THR A  32     -26.591 -49.098  -4.375  1.00  0.620          H  
ATOM    494  HB  THR A  32     -26.175 -46.161  -5.132  1.00  0.830          H  
ATOM    495  HG1 THR A  32     -25.035 -46.510  -3.235  1.00  0.830          H  
ATOM    496 1HG2 THR A  32     -28.363 -45.900  -3.972  1.00  0.830          H  
ATOM    497 2HG2 THR A  32     -28.528 -47.019  -5.338  1.00  0.830          H  
ATOM    498 3HG2 THR A  32     -28.423 -47.653  -3.682  1.00  0.830          H  
ATOM    499  N   LYS A  33     -27.406 -49.531  -6.869  1.00  0.900          N  
ATOM    500  CA  LYS A  33     -27.803 -50.793  -6.226  1.00  0.990          C  
ATOM    501  C   LYS A  33     -28.699 -50.729  -5.003  1.00  0.880          C  
ATOM    502  O   LYS A  33     -28.358 -51.249  -3.922  1.00  1.590          O  
ATOM    503  CB  LYS A  33     -26.606 -51.707  -5.966  1.00  1.350          C  
ATOM    504  CG  LYS A  33     -25.879 -52.144  -7.224  1.00  1.350          C  
ATOM    505  CD  LYS A  33     -24.762 -53.141  -6.917  1.00  1.350          C  
ATOM    506  CE  LYS A  33     -24.097 -53.627  -8.205  1.00  1.350          C  
ATOM    507  NZ  LYS A  33     -23.007 -54.613  -7.950  1.00  1.350          N  
ATOM    508  H   LYS A  33     -27.729 -49.444  -7.821  1.00  1.080          H  
ATOM    509  HA  LYS A  33     -28.392 -51.330  -6.969  1.00  1.190          H  
ATOM    510 1HB  LYS A  33     -25.914 -51.251  -5.345  1.00  1.620          H  
ATOM    511 2HB  LYS A  33     -26.949 -52.609  -5.455  1.00  1.620          H  
ATOM    512 1HG  LYS A  33     -26.588 -52.596  -7.915  1.00  1.620          H  
ATOM    513 2HG  LYS A  33     -25.440 -51.266  -7.699  1.00  1.620          H  
ATOM    514 1HD  LYS A  33     -24.006 -52.655  -6.291  1.00  1.620          H  
ATOM    515 2HD  LYS A  33     -25.167 -53.995  -6.375  1.00  1.620          H  
ATOM    516 1HE  LYS A  33     -24.855 -54.098  -8.830  1.00  1.620          H  
ATOM    517 2HE  LYS A  33     -23.680 -52.772  -8.738  1.00  1.620          H  
ATOM    518 1HZ  LYS A  33     -22.608 -54.904  -8.827  1.00  1.620          H  
ATOM    519 2HZ  LYS A  33     -22.264 -54.185  -7.381  1.00  1.620          H  
ATOM    520 3HZ  LYS A  33     -23.374 -55.418  -7.467  1.00  1.620          H  
ATOM    521  N   SER A  34     -29.862 -50.120  -5.189  1.00  0.620          N  
ATOM    522  CA  SER A  34     -30.859 -50.079  -4.149  1.00  1.060          C  
ATOM    523  C   SER A  34     -31.165 -51.551  -3.892  1.00  0.900          C  
ATOM    524  O   SER A  34     -31.025 -52.359  -4.816  1.00  1.860          O  
ATOM    525  CB  SER A  34     -32.099 -49.336  -4.629  1.00  1.310          C  
ATOM    526  OG  SER A  34     -31.812 -47.992  -4.910  1.00  1.310          O  
ATOM    527  H   SER A  34     -30.069 -49.690  -6.080  1.00  0.740          H  
ATOM    528  HA  SER A  34     -30.440 -49.600  -3.266  1.00  1.270          H  
ATOM    529 1HB  SER A  34     -32.481 -49.821  -5.526  1.00  1.570          H  
ATOM    530 2HB  SER A  34     -32.883 -49.391  -3.879  1.00  1.570          H  
ATOM    531  HG  SER A  34     -32.642 -47.597  -5.190  1.00  1.570          H  
ATOM    532  N   ARG A  35     -31.537 -51.951  -2.674  1.00  0.510          N  
ATOM    533  CA  ARG A  35     -31.848 -51.122  -1.516  1.00  0.640          C  
ATOM    534  C   ARG A  35     -30.730 -51.036  -0.496  1.00  0.450          C  
ATOM    535  O   ARG A  35     -31.004 -51.019   0.700  1.00  0.670          O  
ATOM    536  CB  ARG A  35     -33.098 -51.643  -0.825  1.00  0.840          C  
ATOM    537  CG  ARG A  35     -34.376 -51.515  -1.640  1.00  0.840          C  
ATOM    538  CD  ARG A  35     -35.527 -52.177  -0.961  1.00  0.840          C  
ATOM    539  NE  ARG A  35     -36.785 -51.980  -1.686  1.00  0.840          N  
ATOM    540  CZ  ARG A  35     -37.201 -52.688  -2.767  1.00  0.840          C  
ATOM    541  NH1 ARG A  35     -36.463 -53.661  -3.268  1.00  0.840          N  
ATOM    542  NH2 ARG A  35     -38.366 -52.395  -3.324  1.00  0.840          N  
ATOM    543  H   ARG A  35     -31.640 -52.948  -2.548  1.00  0.610          H  
ATOM    544  HA  ARG A  35     -32.067 -50.113  -1.846  1.00  0.770          H  
ATOM    545 1HB  ARG A  35     -32.964 -52.693  -0.572  1.00  1.010          H  
ATOM    546 2HB  ARG A  35     -33.257 -51.098   0.107  1.00  1.010          H  
ATOM    547 1HG  ARG A  35     -34.615 -50.460  -1.768  1.00  1.010          H  
ATOM    548 2HG  ARG A  35     -34.226 -51.969  -2.617  1.00  1.010          H  
ATOM    549 1HD  ARG A  35     -35.340 -53.245  -0.868  1.00  1.010          H  
ATOM    550 2HD  ARG A  35     -35.642 -51.749   0.035  1.00  1.010          H  
ATOM    551  HE  ARG A  35     -37.397 -51.247  -1.348  1.00  1.010          H  
ATOM    552 1HH1 ARG A  35     -35.575 -53.893  -2.852  1.00  1.010          H  
ATOM    553 2HH1 ARG A  35     -36.787 -54.179  -4.072  1.00  1.010          H  
ATOM    554 1HH2 ARG A  35     -38.936 -51.651  -2.944  1.00  1.010          H  
ATOM    555 2HH2 ARG A  35     -38.689 -52.914  -4.127  1.00  1.010          H  
ATOM    556  N   THR A  36     -29.471 -51.043  -0.930  1.00  0.360          N  
ATOM    557  CA  THR A  36     -28.411 -50.931   0.055  1.00  0.310          C  
ATOM    558  C   THR A  36     -28.588 -49.635   0.848  1.00  0.200          C  
ATOM    559  O   THR A  36     -28.690 -48.546   0.284  1.00  0.290          O  
ATOM    560  CB  THR A  36     -27.006 -50.909  -0.609  1.00  0.450          C  
ATOM    561  OG1 THR A  36     -26.831 -52.080  -1.421  1.00  0.450          O  
ATOM    562  CG2 THR A  36     -25.909 -50.902   0.497  1.00  0.450          C  
ATOM    563  H   THR A  36     -29.232 -51.096  -1.924  1.00  0.430          H  
ATOM    564  HA  THR A  36     -28.472 -51.777   0.741  1.00  0.370          H  
ATOM    565  HB  THR A  36     -26.899 -50.018  -1.238  1.00  0.540          H  
ATOM    566  HG1 THR A  36     -27.254 -51.931  -2.298  1.00  0.540          H  
ATOM    567 1HG2 THR A  36     -24.926 -50.898   0.024  1.00  0.540          H  
ATOM    568 2HG2 THR A  36     -26.003 -50.018   1.124  1.00  0.540          H  
ATOM    569 3HG2 THR A  36     -26.009 -51.791   1.111  1.00  0.540          H  
ATOM    570  N   LEU A  37     -28.582 -49.763   2.161  1.00  0.210          N  
ATOM    571  CA  LEU A  37     -28.692 -48.626   3.053  1.00  0.190          C  
ATOM    572  C   LEU A  37     -27.339 -48.326   3.649  1.00  0.160          C  
ATOM    573  O   LEU A  37     -26.540 -49.250   3.898  1.00  0.250          O  
ATOM    574  CB  LEU A  37     -29.666 -48.914   4.191  1.00  0.270          C  
ATOM    575  CG  LEU A  37     -31.076 -49.319   3.823  1.00  0.270          C  
ATOM    576  CD1 LEU A  37     -31.825 -49.625   5.124  1.00  0.270          C  
ATOM    577  CD2 LEU A  37     -31.746 -48.203   3.022  1.00  0.270          C  
ATOM    578  H   LEU A  37     -28.536 -50.695   2.528  1.00  0.250          H  
ATOM    579  HA  LEU A  37     -29.007 -47.754   2.490  1.00  0.230          H  
ATOM    580 1HB  LEU A  37     -29.250 -49.689   4.825  1.00  0.330          H  
ATOM    581 2HB  LEU A  37     -29.763 -48.006   4.778  1.00  0.330          H  
ATOM    582  HG  LEU A  37     -31.062 -50.230   3.217  1.00  0.330          H  
ATOM    583 1HD1 LEU A  37     -32.841 -49.935   4.892  1.00  0.330          H  
ATOM    584 2HD1 LEU A  37     -31.316 -50.429   5.655  1.00  0.330          H  
ATOM    585 3HD1 LEU A  37     -31.849 -48.741   5.752  1.00  0.330          H  
ATOM    586 1HD2 LEU A  37     -32.764 -48.500   2.776  1.00  0.330          H  
ATOM    587 2HD2 LEU A  37     -31.760 -47.298   3.615  1.00  0.330          H  
ATOM    588 3HD2 LEU A  37     -31.199 -48.025   2.098  1.00  0.330          H  
ATOM    589  N   PHE A  38     -27.119 -47.053   3.947  1.00  0.100          N  
ATOM    590  CA  PHE A  38     -25.892 -46.606   4.571  1.00  0.080          C  
ATOM    591  C   PHE A  38     -26.111 -45.774   5.820  1.00  0.070          C  
ATOM    592  O   PHE A  38     -27.119 -45.073   5.927  1.00  0.090          O  
ATOM    593  CB  PHE A  38     -25.071 -45.796   3.579  1.00  0.120          C  
ATOM    594  CG  PHE A  38     -24.618 -46.578   2.399  1.00  0.120          C  
ATOM    595  CD1 PHE A  38     -25.387 -46.639   1.254  1.00  0.120          C  
ATOM    596  CD2 PHE A  38     -23.412 -47.256   2.429  1.00  0.120          C  
ATOM    597  CE1 PHE A  38     -24.968 -47.359   0.168  1.00  0.120          C  
ATOM    598  CE2 PHE A  38     -22.981 -47.976   1.339  1.00  0.120          C  
ATOM    599  CZ  PHE A  38     -23.762 -48.029   0.211  1.00  0.120          C  
ATOM    600  H   PHE A  38     -27.823 -46.369   3.709  1.00  0.120          H  
ATOM    601  HA  PHE A  38     -25.329 -47.484   4.833  1.00  0.100          H  
ATOM    602 1HB  PHE A  38     -25.672 -44.968   3.224  1.00  0.140          H  
ATOM    603 2HB  PHE A  38     -24.194 -45.380   4.077  1.00  0.140          H  
ATOM    604  HD1 PHE A  38     -26.334 -46.117   1.224  1.00  0.140          H  
ATOM    605  HD2 PHE A  38     -22.805 -47.219   3.338  1.00  0.140          H  
ATOM    606  HE1 PHE A  38     -25.595 -47.407  -0.727  1.00  0.140          H  
ATOM    607  HE2 PHE A  38     -22.031 -48.507   1.378  1.00  0.140          H  
ATOM    608  HZ  PHE A  38     -23.443 -48.597  -0.644  1.00  0.140          H  
ATOM    609  N   SER A  39     -25.120 -45.811   6.705  1.00  0.070          N  
ATOM    610  CA  SER A  39     -25.055 -44.957   7.894  1.00  0.070          C  
ATOM    611  C   SER A  39     -23.591 -44.593   8.142  1.00  0.070          C  
ATOM    612  O   SER A  39     -22.690 -45.292   7.659  1.00  0.080          O  
ATOM    613  CB  SER A  39     -25.638 -45.660   9.099  1.00  0.100          C  
ATOM    614  OG  SER A  39     -24.863 -46.751   9.455  1.00  0.100          O  
ATOM    615  H   SER A  39     -24.395 -46.516   6.548  1.00  0.080          H  
ATOM    616  HA  SER A  39     -25.619 -44.044   7.721  1.00  0.080          H  
ATOM    617 1HB  SER A  39     -25.705 -44.967   9.934  1.00  0.120          H  
ATOM    618 2HB  SER A  39     -26.643 -45.987   8.867  1.00  0.120          H  
ATOM    619  HG  SER A  39     -25.384 -47.236  10.098  1.00  0.120          H  
ATOM    620  N   LEU A  40     -23.356 -43.484   8.850  1.00  0.070          N  
ATOM    621  CA  LEU A  40     -21.998 -43.023   9.149  1.00  0.060          C  
ATOM    622  C   LEU A  40     -21.799 -42.271  10.456  1.00  0.060          C  
ATOM    623  O   LEU A  40     -22.450 -41.245  10.725  1.00  0.070          O  
ATOM    624  CB  LEU A  40     -21.485 -42.109   8.022  1.00  0.090          C  
ATOM    625  CG  LEU A  40     -20.111 -41.383   8.264  1.00  0.090          C  
ATOM    626  CD1 LEU A  40     -18.955 -42.324   8.374  1.00  0.090          C  
ATOM    627  CD2 LEU A  40     -19.868 -40.458   7.132  1.00  0.090          C  
ATOM    628  H   LEU A  40     -24.164 -42.962   9.204  1.00  0.080          H  
ATOM    629  HA  LEU A  40     -21.363 -43.905   9.190  1.00  0.070          H  
ATOM    630 1HB  LEU A  40     -21.412 -42.694   7.105  1.00  0.110          H  
ATOM    631 2HB  LEU A  40     -22.224 -41.340   7.884  1.00  0.110          H  
ATOM    632  HG  LEU A  40     -20.170 -40.826   9.190  1.00  0.110          H  
ATOM    633 1HD1 LEU A  40     -18.072 -41.746   8.566  1.00  0.110          H  
ATOM    634 2HD1 LEU A  40     -19.082 -43.021   9.185  1.00  0.110          H  
ATOM    635 3HD1 LEU A  40     -18.852 -42.848   7.444  1.00  0.110          H  
ATOM    636 1HD2 LEU A  40     -18.933 -39.943   7.309  1.00  0.110          H  
ATOM    637 2HD2 LEU A  40     -19.807 -41.022   6.202  1.00  0.110          H  
ATOM    638 3HD2 LEU A  40     -20.686 -39.744   7.074  1.00  0.110          H  
ATOM    639  N   MET A  41     -20.822 -42.763  11.222  1.00  0.080          N  
ATOM    640  CA  MET A  41     -20.364 -42.199  12.482  1.00  0.120          C  
ATOM    641  C   MET A  41     -18.891 -41.812  12.385  1.00  0.080          C  
ATOM    642  O   MET A  41     -18.084 -42.543  11.814  1.00  0.110          O  
ATOM    643  CB  MET A  41     -20.557 -43.233  13.601  1.00  0.150          C  
ATOM    644  CG  MET A  41     -20.111 -42.822  15.022  1.00  0.150          C  
ATOM    645  SD  MET A  41     -20.388 -44.158  16.263  1.00  0.150          S  
ATOM    646  CE  MET A  41     -22.179 -44.225  16.428  1.00  0.150          C  
ATOM    647  H   MET A  41     -20.365 -43.626  10.905  1.00  0.100          H  
ATOM    648  HA  MET A  41     -20.927 -41.302  12.697  1.00  0.140          H  
ATOM    649 1HB  MET A  41     -21.604 -43.430  13.670  1.00  0.180          H  
ATOM    650 2HB  MET A  41     -20.056 -44.167  13.329  1.00  0.180          H  
ATOM    651 1HG  MET A  41     -19.050 -42.575  15.025  1.00  0.180          H  
ATOM    652 2HG  MET A  41     -20.667 -41.934  15.335  1.00  0.180          H  
ATOM    653 1HE  MET A  41     -22.454 -44.998  17.149  1.00  0.180          H  
ATOM    654 2HE  MET A  41     -22.554 -43.259  16.772  1.00  0.180          H  
ATOM    655 3HE  MET A  41     -22.626 -44.457  15.477  1.00  0.180          H  
ATOM    656  N   GLN A  42     -18.551 -40.679  12.962  1.00  0.090          N  
ATOM    657  CA  GLN A  42     -17.176 -40.209  13.029  1.00  0.080          C  
ATOM    658  C   GLN A  42     -16.734 -40.221  14.483  1.00  0.080          C  
ATOM    659  O   GLN A  42     -17.523 -39.873  15.365  1.00  0.150          O  
ATOM    660  CB  GLN A  42     -17.078 -38.814  12.454  1.00  0.120          C  
ATOM    661  CG  GLN A  42     -15.703 -38.266  12.356  1.00  0.120          C  
ATOM    662  CD  GLN A  42     -15.766 -36.899  11.869  1.00  0.120          C  
ATOM    663  OE1 GLN A  42     -16.846 -36.392  11.542  1.00  0.120          O  
ATOM    664  NE2 GLN A  42     -14.658 -36.247  11.813  1.00  0.120          N  
ATOM    665  H   GLN A  42     -19.297 -40.118  13.385  1.00  0.110          H  
ATOM    666  HA  GLN A  42     -16.536 -40.880  12.464  1.00  0.100          H  
ATOM    667 1HB  GLN A  42     -17.492 -38.827  11.450  1.00  0.140          H  
ATOM    668 2HB  GLN A  42     -17.681 -38.134  13.057  1.00  0.140          H  
ATOM    669 1HG  GLN A  42     -15.225 -38.252  13.329  1.00  0.140          H  
ATOM    670 2HG  GLN A  42     -15.116 -38.868  11.655  1.00  0.140          H  
ATOM    671 1HE2 GLN A  42     -14.689 -35.277  11.502  1.00  0.140          H  
ATOM    672 2HE2 GLN A  42     -13.812 -36.673  12.081  1.00  0.140          H  
ATOM    673  N   TYR A  43     -15.489 -40.597  14.760  1.00  0.070          N  
ATOM    674  CA  TYR A  43     -15.070 -40.579  16.166  1.00  0.070          C  
ATOM    675  C   TYR A  43     -13.648 -40.087  16.424  1.00  0.090          C  
ATOM    676  O   TYR A  43     -12.751 -40.190  15.578  1.00  0.130          O  
ATOM    677  CB  TYR A  43     -15.150 -41.992  16.738  1.00  0.100          C  
ATOM    678  CG  TYR A  43     -14.058 -42.900  16.189  1.00  0.100          C  
ATOM    679  CD1 TYR A  43     -12.890 -43.091  16.924  1.00  0.100          C  
ATOM    680  CD2 TYR A  43     -14.184 -43.490  14.952  1.00  0.100          C  
ATOM    681  CE1 TYR A  43     -11.891 -43.876  16.424  1.00  0.100          C  
ATOM    682  CE2 TYR A  43     -13.175 -44.284  14.462  1.00  0.100          C  
ATOM    683  CZ  TYR A  43     -12.050 -44.483  15.189  1.00  0.100          C  
ATOM    684  OH  TYR A  43     -11.062 -45.275  14.687  1.00  0.100          O  
ATOM    685  H   TYR A  43     -14.874 -40.900  14.000  1.00  0.080          H  
ATOM    686  HA  TYR A  43     -15.734 -39.923  16.716  1.00  0.080          H  
ATOM    687 1HB  TYR A  43     -15.053 -41.952  17.827  1.00  0.120          H  
ATOM    688 2HB  TYR A  43     -16.120 -42.432  16.505  1.00  0.120          H  
ATOM    689  HD1 TYR A  43     -12.769 -42.614  17.901  1.00  0.120          H  
ATOM    690  HD2 TYR A  43     -15.077 -43.326  14.357  1.00  0.120          H  
ATOM    691  HE1 TYR A  43     -10.978 -44.026  16.999  1.00  0.120          H  
ATOM    692  HE2 TYR A  43     -13.271 -44.753  13.483  1.00  0.120          H  
ATOM    693  HH  TYR A  43     -10.418 -45.465  15.385  1.00  0.120          H  
ATOM    694  N   SER A  44     -13.455 -39.594  17.648  1.00  0.090          N  
ATOM    695  CA  SER A  44     -12.166 -39.187  18.209  1.00  0.140          C  
ATOM    696  C   SER A  44     -12.173 -39.459  19.706  1.00  0.130          C  
ATOM    697  O   SER A  44     -12.050 -40.601  20.150  1.00  0.140          O  
ATOM    698  CB  SER A  44     -11.954 -37.723  17.989  1.00  0.180          C  
ATOM    699  OG  SER A  44     -12.970 -36.953  18.634  1.00  0.180          O  
ATOM    700  H   SER A  44     -14.274 -39.482  18.252  1.00  0.110          H  
ATOM    701  HA  SER A  44     -11.367 -39.758  17.734  1.00  0.170          H  
ATOM    702 1HB  SER A  44     -10.985 -37.471  18.406  1.00  0.210          H  
ATOM    703 2HB  SER A  44     -11.925 -37.509  16.928  1.00  0.210          H  
ATOM    704  HG  SER A  44     -12.798 -36.029  18.374  1.00  0.210          H  
ATOM    705  N   ASP A  45     -12.393 -38.377  20.477  1.00  0.180          N  
ATOM    706  CA  ASP A  45     -12.620 -38.411  21.921  1.00  0.200          C  
ATOM    707  C   ASP A  45     -14.111 -38.526  22.131  1.00  0.210          C  
ATOM    708  O   ASP A  45     -14.601 -39.045  23.144  1.00  0.340          O  
ATOM    709  CB  ASP A  45     -12.143 -37.136  22.634  1.00  0.270          C  
ATOM    710  CG  ASP A  45     -10.702 -36.971  22.630  1.00  0.270          C  
ATOM    711  OD1 ASP A  45     -10.045 -37.649  23.361  1.00  0.270          O  
ATOM    712  OD2 ASP A  45     -10.216 -36.204  21.854  1.00  0.270          O  
ATOM    713  H   ASP A  45     -12.415 -37.479  20.015  1.00  0.220          H  
ATOM    714  HA  ASP A  45     -12.120 -39.279  22.338  1.00  0.240          H  
ATOM    715 1HB  ASP A  45     -12.595 -36.268  22.151  1.00  0.330          H  
ATOM    716 2HB  ASP A  45     -12.491 -37.149  23.664  1.00  0.330          H  
ATOM    717  N   GLU A  46     -14.828 -37.978  21.163  1.00  0.250          N  
ATOM    718  CA  GLU A  46     -16.271 -37.941  21.148  1.00  0.290          C  
ATOM    719  C   GLU A  46     -16.714 -38.640  19.894  1.00  0.140          C  
ATOM    720  O   GLU A  46     -15.885 -39.057  19.079  1.00  0.160          O  
ATOM    721  CB  GLU A  46     -16.772 -36.487  21.137  1.00  0.390          C  
ATOM    722  CG  GLU A  46     -16.347 -35.687  19.887  1.00  0.390          C  
ATOM    723  CD  GLU A  46     -16.770 -34.245  19.905  1.00  0.390          C  
ATOM    724  OE1 GLU A  46     -17.940 -33.964  19.780  1.00  0.390          O  
ATOM    725  OE2 GLU A  46     -15.917 -33.407  20.039  1.00  0.390          O  
ATOM    726  H   GLU A  46     -14.335 -37.549  20.386  1.00  0.300          H  
ATOM    727  HA  GLU A  46     -16.668 -38.471  22.013  1.00  0.350          H  
ATOM    728 1HB  GLU A  46     -17.860 -36.474  21.190  1.00  0.470          H  
ATOM    729 2HB  GLU A  46     -16.392 -35.966  22.016  1.00  0.470          H  
ATOM    730 1HG  GLU A  46     -15.264 -35.728  19.787  1.00  0.470          H  
ATOM    731 2HG  GLU A  46     -16.779 -36.156  19.004  1.00  0.470          H  
ATOM    732  N   PHE A  47     -18.004 -38.752  19.686  1.00  0.130          N  
ATOM    733  CA  PHE A  47     -18.408 -39.303  18.420  1.00  0.240          C  
ATOM    734  C   PHE A  47     -19.661 -38.617  17.981  1.00  0.190          C  
ATOM    735  O   PHE A  47     -20.447 -38.124  18.796  1.00  0.270          O  
ATOM    736  CB  PHE A  47     -18.585 -40.822  18.497  1.00  0.290          C  
ATOM    737  CG  PHE A  47     -19.667 -41.268  19.399  1.00  0.290          C  
ATOM    738  CD1 PHE A  47     -20.934 -41.537  18.907  1.00  0.290          C  
ATOM    739  CD2 PHE A  47     -19.432 -41.400  20.750  1.00  0.290          C  
ATOM    740  CE1 PHE A  47     -21.940 -41.941  19.751  1.00  0.290          C  
ATOM    741  CE2 PHE A  47     -20.433 -41.791  21.594  1.00  0.290          C  
ATOM    742  CZ  PHE A  47     -21.692 -42.065  21.092  1.00  0.290          C  
ATOM    743  H   PHE A  47     -18.688 -38.440  20.363  1.00  0.160          H  
ATOM    744  HA  PHE A  47     -17.647 -39.080  17.679  1.00  0.290          H  
ATOM    745 1HB  PHE A  47     -18.793 -41.206  17.497  1.00  0.350          H  
ATOM    746 2HB  PHE A  47     -17.653 -41.276  18.827  1.00  0.350          H  
ATOM    747  HD1 PHE A  47     -21.128 -41.428  17.840  1.00  0.350          H  
ATOM    748  HD2 PHE A  47     -18.438 -41.184  21.144  1.00  0.350          H  
ATOM    749  HE1 PHE A  47     -22.941 -42.161  19.359  1.00  0.350          H  
ATOM    750  HE2 PHE A  47     -20.233 -41.884  22.657  1.00  0.350          H  
ATOM    751  HZ  PHE A  47     -22.496 -42.380  21.756  1.00  0.350          H  
ATOM    752  N   ARG A  48     -19.853 -38.592  16.679  1.00  0.120          N  
ATOM    753  CA  ARG A  48     -21.026 -37.970  16.122  1.00  0.140          C  
ATOM    754  C   ARG A  48     -21.573 -38.789  14.984  1.00  0.150          C  
ATOM    755  O   ARG A  48     -20.823 -39.258  14.120  1.00  0.240          O  
ATOM    756  CB  ARG A  48     -20.688 -36.573  15.607  1.00  0.190          C  
ATOM    757  CG  ARG A  48     -20.140 -35.620  16.670  1.00  0.190          C  
ATOM    758  CD  ARG A  48     -19.950 -34.245  16.172  1.00  0.190          C  
ATOM    759  NE  ARG A  48     -19.314 -33.412  17.187  1.00  0.190          N  
ATOM    760  CZ  ARG A  48     -19.078 -32.092  17.104  1.00  0.190          C  
ATOM    761  NH1 ARG A  48     -19.430 -31.391  16.040  1.00  0.190          N  
ATOM    762  NH2 ARG A  48     -18.482 -31.519  18.128  1.00  0.190          N  
ATOM    763  H   ARG A  48     -19.143 -39.021  16.075  1.00  0.140          H  
ATOM    764  HA  ARG A  48     -21.789 -37.894  16.897  1.00  0.170          H  
ATOM    765 1HB  ARG A  48     -19.944 -36.651  14.810  1.00  0.230          H  
ATOM    766 2HB  ARG A  48     -21.582 -36.120  15.175  1.00  0.230          H  
ATOM    767 1HG  ARG A  48     -20.820 -35.591  17.521  1.00  0.230          H  
ATOM    768 2HG  ARG A  48     -19.162 -35.973  17.006  1.00  0.230          H  
ATOM    769 1HD  ARG A  48     -19.323 -34.256  15.284  1.00  0.230          H  
ATOM    770 2HD  ARG A  48     -20.921 -33.817  15.934  1.00  0.230          H  
ATOM    771  HE  ARG A  48     -18.988 -33.868  18.058  1.00  0.230          H  
ATOM    772 1HH1 ARG A  48     -19.887 -31.842  15.263  1.00  0.230          H  
ATOM    773 2HH1 ARG A  48     -19.243 -30.399  16.003  1.00  0.230          H  
ATOM    774 1HH2 ARG A  48     -18.224 -32.120  18.934  1.00  0.230          H  
ATOM    775 2HH2 ARG A  48     -18.276 -30.535  18.129  1.00  0.230          H  
ATOM    776  N   THR A  49     -22.885 -38.927  14.952  1.00  0.150          N  
ATOM    777  CA  THR A  49     -23.507 -39.632  13.854  1.00  0.140          C  
ATOM    778  C   THR A  49     -23.882 -38.592  12.822  1.00  0.150          C  
ATOM    779  O   THR A  49     -24.581 -37.627  13.136  1.00  0.200          O  
ATOM    780  CB  THR A  49     -24.749 -40.433  14.312  1.00  0.200          C  
ATOM    781  OG1 THR A  49     -24.352 -41.404  15.297  1.00  0.200          O  
ATOM    782  CG2 THR A  49     -25.357 -41.168  13.116  1.00  0.200          C  
ATOM    783  H   THR A  49     -23.458 -38.541  15.690  1.00  0.180          H  
ATOM    784  HA  THR A  49     -22.801 -40.321  13.407  1.00  0.170          H  
ATOM    785  HB  THR A  49     -25.487 -39.762  14.746  1.00  0.240          H  
ATOM    786  HG1 THR A  49     -25.135 -41.851  15.639  1.00  0.240          H  
ATOM    787 1HG2 THR A  49     -26.208 -41.734  13.448  1.00  0.240          H  
ATOM    788 2HG2 THR A  49     -25.676 -40.455  12.369  1.00  0.240          H  
ATOM    789 3HG2 THR A  49     -24.619 -41.844  12.680  1.00  0.240          H  
ATOM    790  N   HIS A  50     -23.386 -38.770  11.605  1.00  0.150          N  
ATOM    791  CA  HIS A  50     -23.668 -37.847  10.518  1.00  0.210          C  
ATOM    792  C   HIS A  50     -25.010 -38.194   9.941  1.00  0.200          C  
ATOM    793  O   HIS A  50     -25.827 -37.325   9.629  1.00  0.310          O  
ATOM    794  CB  HIS A  50     -22.562 -37.897   9.471  1.00  0.270          C  
ATOM    795  CG  HIS A  50     -21.337 -37.270   9.983  1.00  0.270          C  
ATOM    796  ND1 HIS A  50     -21.244 -35.905  10.189  1.00  0.270          N  
ATOM    797  CD2 HIS A  50     -20.154 -37.787  10.370  1.00  0.270          C  
ATOM    798  CE1 HIS A  50     -20.060 -35.621  10.672  1.00  0.270          C  
ATOM    799  NE2 HIS A  50     -19.386 -36.736  10.788  1.00  0.270          N  
ATOM    800  H   HIS A  50     -22.823 -39.599  11.427  1.00  0.180          H  
ATOM    801  HA  HIS A  50     -23.722 -36.830  10.900  1.00  0.250          H  
ATOM    802 1HB  HIS A  50     -22.345 -38.936   9.209  1.00  0.320          H  
ATOM    803 2HB  HIS A  50     -22.877 -37.378   8.567  1.00  0.320          H  
ATOM    804  HD2 HIS A  50     -19.862 -38.833  10.360  1.00  0.320          H  
ATOM    805  HE1 HIS A  50     -19.692 -34.629  10.930  1.00  0.320          H  
ATOM    806  HE2 HIS A  50     -18.426 -36.787  11.143  1.00  0.320          H  
ATOM    807  N   PHE A  51     -25.239 -39.488   9.805  1.00  0.110          N  
ATOM    808  CA  PHE A  51     -26.537 -39.940   9.339  1.00  0.150          C  
ATOM    809  C   PHE A  51     -26.802 -41.378   9.759  1.00  0.100          C  
ATOM    810  O   PHE A  51     -25.894 -42.221   9.799  1.00  0.120          O  
ATOM    811  CB  PHE A  51     -26.684 -39.728   7.811  1.00  0.190          C  
ATOM    812  CG  PHE A  51     -25.708 -40.427   6.888  1.00  0.190          C  
ATOM    813  CD1 PHE A  51     -26.035 -41.640   6.320  1.00  0.190          C  
ATOM    814  CD2 PHE A  51     -24.484 -39.855   6.562  1.00  0.190          C  
ATOM    815  CE1 PHE A  51     -25.169 -42.269   5.452  1.00  0.190          C  
ATOM    816  CE2 PHE A  51     -23.615 -40.491   5.695  1.00  0.190          C  
ATOM    817  CZ  PHE A  51     -23.960 -41.700   5.143  1.00  0.190          C  
ATOM    818  H   PHE A  51     -24.494 -40.137  10.067  1.00  0.130          H  
ATOM    819  HA  PHE A  51     -27.304 -39.324   9.816  1.00  0.180          H  
ATOM    820 1HB  PHE A  51     -27.664 -40.046   7.515  1.00  0.230          H  
ATOM    821 2HB  PHE A  51     -26.632 -38.660   7.592  1.00  0.230          H  
ATOM    822  HD1 PHE A  51     -27.001 -42.103   6.562  1.00  0.230          H  
ATOM    823  HD2 PHE A  51     -24.215 -38.892   6.996  1.00  0.230          H  
ATOM    824  HE1 PHE A  51     -25.449 -43.215   5.017  1.00  0.230          H  
ATOM    825  HE2 PHE A  51     -22.658 -40.033   5.446  1.00  0.230          H  
ATOM    826  HZ  PHE A  51     -23.278 -42.202   4.462  1.00  0.230          H  
ATOM    827  N   ASN A  52     -28.073 -41.684  10.017  1.00  0.090          N  
ATOM    828  CA  ASN A  52     -28.469 -43.046  10.326  1.00  0.090          C  
ATOM    829  C   ASN A  52     -29.028 -43.694   9.073  1.00  0.080          C  
ATOM    830  O   ASN A  52     -29.252 -43.002   8.072  1.00  0.090          O  
ATOM    831  CB  ASN A  52     -29.493 -43.029  11.436  1.00  0.130          C  
ATOM    832  CG  ASN A  52     -28.938 -42.562  12.742  1.00  0.130          C  
ATOM    833  OD1 ASN A  52     -28.200 -43.287  13.418  1.00  0.130          O  
ATOM    834  ND2 ASN A  52     -29.269 -41.347  13.099  1.00  0.130          N  
ATOM    835  H   ASN A  52     -28.800 -40.950  10.020  1.00  0.110          H  
ATOM    836  HA  ASN A  52     -27.597 -43.615  10.646  1.00  0.110          H  
ATOM    837 1HB  ASN A  52     -30.327 -42.382  11.157  1.00  0.150          H  
ATOM    838 2HB  ASN A  52     -29.891 -44.024  11.576  1.00  0.150          H  
ATOM    839 1HD2 ASN A  52     -28.931 -40.968  13.962  1.00  0.150          H  
ATOM    840 2HD2 ASN A  52     -29.853 -40.788  12.470  1.00  0.150          H  
ATOM    841  N   PHE A  53     -29.405 -44.971   9.160  1.00  0.080          N  
ATOM    842  CA  PHE A  53     -29.950 -45.660   7.996  1.00  0.090          C  
ATOM    843  C   PHE A  53     -31.229 -44.968   7.510  1.00  0.120          C  
ATOM    844  O   PHE A  53     -31.405 -44.757   6.302  1.00  0.140          O  
ATOM    845  CB  PHE A  53     -30.195 -47.133   8.328  1.00  0.120          C  
ATOM    846  CG  PHE A  53     -28.921 -47.968   8.460  1.00  0.120          C  
ATOM    847  CD1 PHE A  53     -28.546 -48.535   9.682  1.00  0.120          C  
ATOM    848  CD2 PHE A  53     -28.086 -48.169   7.372  1.00  0.120          C  
ATOM    849  CE1 PHE A  53     -27.372 -49.280   9.781  1.00  0.120          C  
ATOM    850  CE2 PHE A  53     -26.926 -48.910   7.472  1.00  0.120          C  
ATOM    851  CZ  PHE A  53     -26.570 -49.465   8.672  1.00  0.120          C  
ATOM    852  H   PHE A  53     -29.230 -45.492  10.012  1.00  0.100          H  
ATOM    853  HA  PHE A  53     -29.215 -45.605   7.195  1.00  0.110          H  
ATOM    854 1HB  PHE A  53     -30.723 -47.192   9.270  1.00  0.150          H  
ATOM    855 2HB  PHE A  53     -30.832 -47.583   7.573  1.00  0.150          H  
ATOM    856  HD1 PHE A  53     -29.175 -48.397  10.571  1.00  0.150          H  
ATOM    857  HD2 PHE A  53     -28.346 -47.723   6.430  1.00  0.150          H  
ATOM    858  HE1 PHE A  53     -27.090 -49.717  10.741  1.00  0.150          H  
ATOM    859  HE2 PHE A  53     -26.284 -49.045   6.599  1.00  0.150          H  
ATOM    860  HZ  PHE A  53     -25.655 -50.042   8.746  1.00  0.150          H  
ATOM    861  N   ASP A  54     -32.085 -44.554   8.453  1.00  0.130          N  
ATOM    862  CA  ASP A  54     -33.309 -43.831   8.094  1.00  0.190          C  
ATOM    863  C   ASP A  54     -33.079 -42.457   7.458  1.00  0.230          C  
ATOM    864  O   ASP A  54     -33.966 -41.951   6.762  1.00  0.390          O  
ATOM    865  CB  ASP A  54     -34.279 -43.660   9.267  1.00  0.240          C  
ATOM    866  CG  ASP A  54     -35.111 -44.916   9.634  1.00  0.240          C  
ATOM    867  OD1 ASP A  54     -35.215 -45.866   8.843  1.00  0.240          O  
ATOM    868  OD2 ASP A  54     -35.631 -44.918  10.712  1.00  0.240          O  
ATOM    869  H   ASP A  54     -31.888 -44.787   9.432  1.00  0.160          H  
ATOM    870  HA  ASP A  54     -33.825 -44.435   7.358  1.00  0.230          H  
ATOM    871 1HB  ASP A  54     -33.705 -43.362  10.150  1.00  0.290          H  
ATOM    872 2HB  ASP A  54     -34.965 -42.844   9.044  1.00  0.290          H  
ATOM    873  N   ASP A  55     -31.921 -41.825   7.693  1.00  0.150          N  
ATOM    874  CA  ASP A  55     -31.705 -40.499   7.139  1.00  0.170          C  
ATOM    875  C   ASP A  55     -31.236 -40.685   5.715  1.00  0.150          C  
ATOM    876  O   ASP A  55     -31.591 -39.907   4.824  1.00  0.190          O  
ATOM    877  CB  ASP A  55     -30.642 -39.747   7.932  1.00  0.230          C  
ATOM    878  CG  ASP A  55     -31.036 -39.422   9.367  1.00  0.230          C  
ATOM    879  OD1 ASP A  55     -31.996 -38.707   9.585  1.00  0.230          O  
ATOM    880  OD2 ASP A  55     -30.328 -39.916  10.261  1.00  0.230          O  
ATOM    881  H   ASP A  55     -31.170 -42.262   8.220  1.00  0.180          H  
ATOM    882  HA  ASP A  55     -32.644 -39.942   7.142  1.00  0.200          H  
ATOM    883 1HB  ASP A  55     -29.771 -40.371   7.969  1.00  0.280          H  
ATOM    884 2HB  ASP A  55     -30.375 -38.827   7.412  1.00  0.280          H  
ATOM    885  N   PHE A  56     -30.447 -41.738   5.492  1.00  0.110          N  
ATOM    886  CA  PHE A  56     -30.000 -42.047   4.148  1.00  0.120          C  
ATOM    887  C   PHE A  56     -31.220 -42.279   3.272  1.00  0.150          C  
ATOM    888  O   PHE A  56     -31.334 -41.706   2.193  1.00  0.190          O  
ATOM    889  CB  PHE A  56     -29.058 -43.244   4.092  1.00  0.160          C  
ATOM    890  CG  PHE A  56     -28.709 -43.614   2.680  1.00  0.160          C  
ATOM    891  CD1 PHE A  56     -27.830 -42.831   1.938  1.00  0.160          C  
ATOM    892  CD2 PHE A  56     -29.265 -44.740   2.083  1.00  0.160          C  
ATOM    893  CE1 PHE A  56     -27.530 -43.162   0.633  1.00  0.160          C  
ATOM    894  CE2 PHE A  56     -28.954 -45.072   0.784  1.00  0.160          C  
ATOM    895  CZ  PHE A  56     -28.088 -44.278   0.056  1.00  0.160          C  
ATOM    896  H   PHE A  56     -30.114 -42.302   6.284  1.00  0.130          H  
ATOM    897  HA  PHE A  56     -29.462 -41.190   3.757  1.00  0.140          H  
ATOM    898 1HB  PHE A  56     -28.142 -43.015   4.626  1.00  0.200          H  
ATOM    899 2HB  PHE A  56     -29.514 -44.105   4.585  1.00  0.200          H  
ATOM    900  HD1 PHE A  56     -27.388 -41.943   2.395  1.00  0.200          H  
ATOM    901  HD2 PHE A  56     -29.959 -45.362   2.654  1.00  0.200          H  
ATOM    902  HE1 PHE A  56     -26.856 -42.539   0.057  1.00  0.200          H  
ATOM    903  HE2 PHE A  56     -29.395 -45.966   0.321  1.00  0.200          H  
ATOM    904  HZ  PHE A  56     -27.845 -44.545  -0.978  1.00  0.200          H  
ATOM    905  N   LYS A  57     -32.157 -43.111   3.753  1.00  0.200          N  
ATOM    906  CA  LYS A  57     -33.374 -43.414   2.997  1.00  0.240          C  
ATOM    907  C   LYS A  57     -34.108 -42.143   2.573  1.00  0.260          C  
ATOM    908  O   LYS A  57     -34.535 -42.020   1.422  1.00  0.350          O  
ATOM    909  CB  LYS A  57     -34.375 -44.189   3.863  1.00  0.320          C  
ATOM    910  CG  LYS A  57     -34.049 -45.611   4.227  1.00  0.320          C  
ATOM    911  CD  LYS A  57     -35.139 -46.150   5.174  1.00  0.320          C  
ATOM    912  CE  LYS A  57     -34.810 -47.514   5.747  1.00  0.320          C  
ATOM    913  NZ  LYS A  57     -35.794 -47.903   6.809  1.00  0.320          N  
ATOM    914  H   LYS A  57     -31.990 -43.568   4.656  1.00  0.240          H  
ATOM    915  HA  LYS A  57     -33.105 -43.981   2.106  1.00  0.290          H  
ATOM    916 1HB  LYS A  57     -34.513 -43.648   4.800  1.00  0.380          H  
ATOM    917 2HB  LYS A  57     -35.339 -44.196   3.359  1.00  0.380          H  
ATOM    918 1HG  LYS A  57     -34.017 -46.219   3.325  1.00  0.380          H  
ATOM    919 2HG  LYS A  57     -33.087 -45.654   4.719  1.00  0.380          H  
ATOM    920 1HD  LYS A  57     -35.297 -45.458   5.997  1.00  0.380          H  
ATOM    921 2HD  LYS A  57     -36.073 -46.232   4.622  1.00  0.380          H  
ATOM    922 1HE  LYS A  57     -34.833 -48.252   4.950  1.00  0.380          H  
ATOM    923 2HE  LYS A  57     -33.814 -47.491   6.186  1.00  0.380          H  
ATOM    924 1HZ  LYS A  57     -35.568 -48.813   7.187  1.00  0.380          H  
ATOM    925 2HZ  LYS A  57     -35.741 -47.181   7.573  1.00  0.380          H  
ATOM    926 3HZ  LYS A  57     -36.723 -47.925   6.429  1.00  0.380          H  
ATOM    927  N   LYS A  58     -34.257 -41.197   3.514  1.00  0.250          N  
ATOM    928  CA  LYS A  58     -34.918 -39.919   3.253  1.00  0.300          C  
ATOM    929  C   LYS A  58     -34.198 -39.041   2.229  1.00  0.280          C  
ATOM    930  O   LYS A  58     -34.838 -38.285   1.493  1.00  0.370          O  
ATOM    931  CB  LYS A  58     -35.105 -39.139   4.552  1.00  0.400          C  
ATOM    932  CG  LYS A  58     -36.155 -39.724   5.487  1.00  0.400          C  
ATOM    933  CD  LYS A  58     -36.255 -38.920   6.776  1.00  0.400          C  
ATOM    934  CE  LYS A  58     -37.285 -39.508   7.730  1.00  0.400          C  
ATOM    935  NZ  LYS A  58     -37.351 -38.744   9.012  1.00  0.400          N  
ATOM    936  H   LYS A  58     -33.933 -41.393   4.468  1.00  0.300          H  
ATOM    937  HA  LYS A  58     -35.905 -40.138   2.850  1.00  0.360          H  
ATOM    938 1HB  LYS A  58     -34.156 -39.110   5.090  1.00  0.480          H  
ATOM    939 2HB  LYS A  58     -35.384 -38.112   4.322  1.00  0.480          H  
ATOM    940 1HG  LYS A  58     -37.122 -39.715   4.986  1.00  0.480          H  
ATOM    941 2HG  LYS A  58     -35.901 -40.755   5.721  1.00  0.480          H  
ATOM    942 1HD  LYS A  58     -35.279 -38.919   7.271  1.00  0.480          H  
ATOM    943 2HD  LYS A  58     -36.528 -37.891   6.545  1.00  0.480          H  
ATOM    944 1HE  LYS A  58     -38.265 -39.488   7.256  1.00  0.480          H  
ATOM    945 2HE  LYS A  58     -37.017 -40.543   7.949  1.00  0.480          H  
ATOM    946 1HZ  LYS A  58     -38.041 -39.162   9.622  1.00  0.480          H  
ATOM    947 2HZ  LYS A  58     -36.442 -38.769   9.463  1.00  0.480          H  
ATOM    948 3HZ  LYS A  58     -37.607 -37.785   8.824  1.00  0.480          H  
ATOM    949  N   ASN A  59     -32.871 -39.111   2.196  1.00  0.260          N  
ATOM    950  CA  ASN A  59     -32.099 -38.286   1.285  1.00  0.260          C  
ATOM    951  C   ASN A  59     -30.983 -39.077   0.594  1.00  0.250          C  
ATOM    952  O   ASN A  59     -29.815 -38.931   0.952  1.00  0.400          O  
ATOM    953  CB  ASN A  59     -31.516 -37.127   2.075  1.00  0.360          C  
ATOM    954  CG  ASN A  59     -30.774 -36.104   1.259  1.00  0.360          C  
ATOM    955  OD1 ASN A  59     -30.737 -36.116   0.021  1.00  0.360          O  
ATOM    956  ND2 ASN A  59     -30.163 -35.180   1.959  1.00  0.360          N  
ATOM    957  H   ASN A  59     -32.381 -39.724   2.859  1.00  0.310          H  
ATOM    958  HA  ASN A  59     -32.767 -37.878   0.536  1.00  0.310          H  
ATOM    959 1HB  ASN A  59     -32.328 -36.622   2.600  1.00  0.440          H  
ATOM    960 2HB  ASN A  59     -30.844 -37.522   2.835  1.00  0.440          H  
ATOM    961 1HD2 ASN A  59     -29.647 -34.459   1.498  1.00  0.440          H  
ATOM    962 2HD2 ASN A  59     -30.213 -35.198   2.959  1.00  0.440          H  
ATOM    963  N   PRO A  60     -31.268 -39.842  -0.471  1.00  0.260          N  
ATOM    964  CA  PRO A  60     -30.327 -40.733  -1.140  1.00  0.270          C  
ATOM    965  C   PRO A  60     -29.386 -39.996  -2.096  1.00  0.250          C  
ATOM    966  O   PRO A  60     -29.368 -40.265  -3.294  1.00  0.660          O  
ATOM    967  CB  PRO A  60     -31.270 -41.675  -1.889  1.00  0.410          C  
ATOM    968  CG  PRO A  60     -32.462 -40.801  -2.242  1.00  0.410          C  
ATOM    969  CD  PRO A  60     -32.630 -39.864  -1.040  1.00  0.410          C  
ATOM    970  HA  PRO A  60     -29.757 -41.282  -0.375  1.00  0.320          H  
ATOM    971 1HB  PRO A  60     -30.767 -42.105  -2.765  1.00  0.490          H  
ATOM    972 2HB  PRO A  60     -31.543 -42.515  -1.229  1.00  0.490          H  
ATOM    973 1HG  PRO A  60     -32.263 -40.261  -3.185  1.00  0.490          H  
ATOM    974 2HG  PRO A  60     -33.351 -41.426  -2.413  1.00  0.490          H  
ATOM    975 1HD  PRO A  60     -32.931 -38.873  -1.399  1.00  0.490          H  
ATOM    976 2HD  PRO A  60     -33.347 -40.291  -0.317  1.00  0.490          H  
ATOM    977  N   ASN A  61     -28.605 -39.080  -1.549  1.00  0.300          N  
ATOM    978  CA  ASN A  61     -27.682 -38.245  -2.304  1.00  0.210          C  
ATOM    979  C   ASN A  61     -26.322 -38.192  -1.603  1.00  0.130          C  
ATOM    980  O   ASN A  61     -26.020 -37.192  -0.945  1.00  0.220          O  
ATOM    981  CB  ASN A  61     -28.277 -36.867  -2.488  1.00  0.330          C  
ATOM    982  CG  ASN A  61     -29.534 -36.908  -3.342  1.00  0.330          C  
ATOM    983  OD1 ASN A  61     -29.438 -37.045  -4.570  1.00  0.330          O  
ATOM    984  ND2 ASN A  61     -30.690 -36.791  -2.737  1.00  0.330          N  
ATOM    985  H   ASN A  61     -28.689 -38.962  -0.537  1.00  0.360          H  
ATOM    986  HA  ASN A  61     -27.557 -38.666  -3.297  1.00  0.250          H  
ATOM    987 1HB  ASN A  61     -28.526 -36.448  -1.513  1.00  0.400          H  
ATOM    988 2HB  ASN A  61     -27.547 -36.207  -2.957  1.00  0.400          H  
ATOM    989 1HD2 ASN A  61     -31.534 -36.814  -3.268  1.00  0.400          H  
ATOM    990 2HD2 ASN A  61     -30.729 -36.668  -1.737  1.00  0.400          H  
ATOM    991  N   PRO A  62     -25.478 -39.239  -1.747  1.00  0.180          N  
ATOM    992  CA  PRO A  62     -24.223 -39.467  -1.030  1.00  0.170          C  
ATOM    993  C   PRO A  62     -23.277 -38.275  -0.959  1.00  0.160          C  
ATOM    994  O   PRO A  62     -22.637 -38.067   0.071  1.00  0.290          O  
ATOM    995  CB  PRO A  62     -23.585 -40.576  -1.867  1.00  0.260          C  
ATOM    996  CG  PRO A  62     -24.760 -41.349  -2.435  1.00  0.260          C  
ATOM    997  CD  PRO A  62     -25.784 -40.298  -2.757  1.00  0.260          C  
ATOM    998  HA  PRO A  62     -24.446 -39.831  -0.020  1.00  0.200          H  
ATOM    999 1HB  PRO A  62     -22.940 -40.140  -2.646  1.00  0.310          H  
ATOM   1000 2HB  PRO A  62     -22.936 -41.164  -1.229  1.00  0.310          H  
ATOM   1001 1HG  PRO A  62     -24.435 -41.920  -3.326  1.00  0.310          H  
ATOM   1002 2HG  PRO A  62     -25.135 -42.086  -1.723  1.00  0.310          H  
ATOM   1003 1HD  PRO A  62     -25.649 -39.925  -3.784  1.00  0.310          H  
ATOM   1004 2HD  PRO A  62     -26.771 -40.739  -2.603  1.00  0.310          H  
ATOM   1005  N   ARG A  63     -23.232 -37.454  -2.007  1.00  0.130          N  
ATOM   1006  CA  ARG A  63     -22.345 -36.301  -1.997  1.00  0.140          C  
ATOM   1007  C   ARG A  63     -22.822 -35.257  -0.992  1.00  0.140          C  
ATOM   1008  O   ARG A  63     -22.005 -34.579  -0.356  1.00  0.230          O  
ATOM   1009  CB  ARG A  63     -22.260 -35.700  -3.389  1.00  0.190          C  
ATOM   1010  CG  ARG A  63     -21.528 -36.582  -4.402  1.00  0.190          C  
ATOM   1011  CD  ARG A  63     -21.468 -35.969  -5.761  1.00  0.190          C  
ATOM   1012  NE  ARG A  63     -20.760 -36.836  -6.710  1.00  0.190          N  
ATOM   1013  CZ  ARG A  63     -21.321 -37.837  -7.443  1.00  0.190          C  
ATOM   1014  NH1 ARG A  63     -22.608 -38.111  -7.344  1.00  0.190          N  
ATOM   1015  NH2 ARG A  63     -20.568 -38.553  -8.263  1.00  0.190          N  
ATOM   1016  H   ARG A  63     -23.769 -37.640  -2.841  1.00  0.160          H  
ATOM   1017  HA  ARG A  63     -21.349 -36.636  -1.703  1.00  0.170          H  
ATOM   1018 1HB  ARG A  63     -23.265 -35.515  -3.766  1.00  0.230          H  
ATOM   1019 2HB  ARG A  63     -21.746 -34.740  -3.342  1.00  0.230          H  
ATOM   1020 1HG  ARG A  63     -20.507 -36.745  -4.060  1.00  0.230          H  
ATOM   1021 2HG  ARG A  63     -22.035 -37.543  -4.474  1.00  0.230          H  
ATOM   1022 1HD  ARG A  63     -22.471 -35.778  -6.135  1.00  0.230          H  
ATOM   1023 2HD  ARG A  63     -20.926 -35.024  -5.700  1.00  0.230          H  
ATOM   1024  HE  ARG A  63     -19.767 -36.676  -6.827  1.00  0.230          H  
ATOM   1025 1HH1 ARG A  63     -23.197 -37.580  -6.726  1.00  0.230          H  
ATOM   1026 2HH1 ARG A  63     -23.007 -38.865  -7.900  1.00  0.230          H  
ATOM   1027 1HH2 ARG A  63     -19.581 -38.367  -8.349  1.00  0.230          H  
ATOM   1028 2HH2 ARG A  63     -20.987 -39.330  -8.803  1.00  0.230          H  
ATOM   1029  N   THR A  64     -24.148 -35.121  -0.865  1.00  0.160          N  
ATOM   1030  CA  THR A  64     -24.776 -34.169   0.037  1.00  0.210          C  
ATOM   1031  C   THR A  64     -24.480 -34.595   1.458  1.00  0.160          C  
ATOM   1032  O   THR A  64     -24.174 -33.769   2.318  1.00  0.170          O  
ATOM   1033  CB  THR A  64     -26.311 -34.072  -0.184  1.00  0.270          C  
ATOM   1034  OG1 THR A  64     -26.587 -33.630  -1.529  1.00  0.270          O  
ATOM   1035  CG2 THR A  64     -26.917 -33.074   0.795  1.00  0.270          C  
ATOM   1036  H   THR A  64     -24.773 -35.738  -1.377  1.00  0.190          H  
ATOM   1037  HA  THR A  64     -24.340 -33.185  -0.127  1.00  0.250          H  
ATOM   1038  HB  THR A  64     -26.771 -35.045  -0.024  1.00  0.330          H  
ATOM   1039  HG1 THR A  64     -27.534 -33.671  -1.693  1.00  0.330          H  
ATOM   1040 1HG2 THR A  64     -27.990 -33.013   0.625  1.00  0.330          H  
ATOM   1041 2HG2 THR A  64     -26.736 -33.394   1.820  1.00  0.330          H  
ATOM   1042 3HG2 THR A  64     -26.468 -32.096   0.637  1.00  0.330          H  
ATOM   1043  N   HIS A  65     -24.578 -35.905   1.701  1.00  0.200          N  
ATOM   1044  CA  HIS A  65     -24.334 -36.452   3.039  1.00  0.250          C  
ATOM   1045  C   HIS A  65     -22.898 -36.273   3.497  1.00  0.230          C  
ATOM   1046  O   HIS A  65     -22.649 -35.954   4.663  1.00  0.410          O  
ATOM   1047  CB  HIS A  65     -24.613 -37.956   3.101  1.00  0.330          C  
ATOM   1048  CG  HIS A  65     -26.015 -38.328   3.118  1.00  0.330          C  
ATOM   1049  ND1 HIS A  65     -26.844 -38.042   4.186  1.00  0.330          N  
ATOM   1050  CD2 HIS A  65     -26.772 -38.960   2.211  1.00  0.330          C  
ATOM   1051  CE1 HIS A  65     -28.048 -38.500   3.925  1.00  0.330          C  
ATOM   1052  NE2 HIS A  65     -28.023 -39.045   2.733  1.00  0.330          N  
ATOM   1053  H   HIS A  65     -24.873 -36.502   0.921  1.00  0.240          H  
ATOM   1054  HA  HIS A  65     -24.981 -35.950   3.754  1.00  0.300          H  
ATOM   1055 1HB  HIS A  65     -24.147 -38.444   2.245  1.00  0.400          H  
ATOM   1056 2HB  HIS A  65     -24.147 -38.355   3.984  1.00  0.400          H  
ATOM   1057  HD2 HIS A  65     -26.456 -39.327   1.240  1.00  0.400          H  
ATOM   1058  HE1 HIS A  65     -28.925 -38.425   4.571  1.00  0.400          H  
ATOM   1059  HE2 HIS A  65     -28.823 -39.462   2.243  1.00  0.400          H  
ATOM   1060  N   VAL A  66     -21.963 -36.475   2.577  1.00  0.170          N  
ATOM   1061  CA  VAL A  66     -20.547 -36.368   2.867  1.00  0.230          C  
ATOM   1062  C   VAL A  66     -19.996 -34.939   2.933  1.00  0.150          C  
ATOM   1063  O   VAL A  66     -19.187 -34.623   3.810  1.00  0.160          O  
ATOM   1064  CB  VAL A  66     -19.730 -37.232   1.879  1.00  0.300          C  
ATOM   1065  CG1 VAL A  66     -18.226 -36.998   2.065  1.00  0.300          C  
ATOM   1066  CG2 VAL A  66     -20.052 -38.732   2.141  1.00  0.300          C  
ATOM   1067  H   VAL A  66     -22.255 -36.780   1.642  1.00  0.200          H  
ATOM   1068  HA  VAL A  66     -20.414 -36.814   3.835  1.00  0.280          H  
ATOM   1069  HB  VAL A  66     -20.000 -36.967   0.854  1.00  0.360          H  
ATOM   1070 1HG1 VAL A  66     -17.681 -37.628   1.361  1.00  0.360          H  
ATOM   1071 2HG1 VAL A  66     -17.977 -35.961   1.872  1.00  0.360          H  
ATOM   1072 3HG1 VAL A  66     -17.933 -37.260   3.080  1.00  0.360          H  
ATOM   1073 1HG2 VAL A  66     -19.488 -39.358   1.446  1.00  0.360          H  
ATOM   1074 2HG2 VAL A  66     -19.778 -38.991   3.163  1.00  0.360          H  
ATOM   1075 3HG2 VAL A  66     -21.119 -38.907   1.998  1.00  0.360          H  
ATOM   1076  N   SER A  67     -20.391 -34.070   2.008  1.00  0.150          N  
ATOM   1077  CA  SER A  67     -19.820 -32.733   1.925  1.00  0.130          C  
ATOM   1078  C   SER A  67     -19.592 -31.945   3.243  1.00  0.110          C  
ATOM   1079  O   SER A  67     -18.457 -31.472   3.432  1.00  0.130          O  
ATOM   1080  CB  SER A  67     -20.635 -31.894   0.954  1.00  0.190          C  
ATOM   1081  OG  SER A  67     -20.137 -30.588   0.880  1.00  0.190          O  
ATOM   1082  H   SER A  67     -21.069 -34.345   1.292  1.00  0.180          H  
ATOM   1083  HA  SER A  67     -18.840 -32.853   1.461  1.00  0.160          H  
ATOM   1084 1HB  SER A  67     -20.577 -32.355  -0.031  1.00  0.230          H  
ATOM   1085 2HB  SER A  67     -21.679 -31.882   1.227  1.00  0.230          H  
ATOM   1086  HG  SER A  67     -20.681 -30.139   0.229  1.00  0.230          H  
ATOM   1087  N   PRO A  68     -20.548 -31.833   4.214  1.00  0.120          N  
ATOM   1088  CA  PRO A  68     -20.406 -31.057   5.447  1.00  0.150          C  
ATOM   1089  C   PRO A  68     -19.613 -31.736   6.579  1.00  0.160          C  
ATOM   1090  O   PRO A  68     -19.552 -31.203   7.686  1.00  0.210          O  
ATOM   1091  CB  PRO A  68     -21.864 -30.839   5.860  1.00  0.220          C  
ATOM   1092  CG  PRO A  68     -22.573 -32.087   5.401  1.00  0.220          C  
ATOM   1093  CD  PRO A  68     -21.913 -32.453   4.085  1.00  0.220          C  
ATOM   1094  HA  PRO A  68     -19.948 -30.089   5.197  1.00  0.180          H  
ATOM   1095 1HB  PRO A  68     -21.926 -30.688   6.950  1.00  0.270          H  
ATOM   1096 2HB  PRO A  68     -22.256 -29.927   5.388  1.00  0.270          H  
ATOM   1097 1HG  PRO A  68     -22.467 -32.891   6.150  1.00  0.270          H  
ATOM   1098 2HG  PRO A  68     -23.653 -31.901   5.290  1.00  0.270          H  
ATOM   1099 1HD  PRO A  68     -21.894 -33.529   4.060  1.00  0.270          H  
ATOM   1100 2HD  PRO A  68     -22.484 -32.032   3.262  1.00  0.270          H  
ATOM   1101  N   ILE A  69     -19.019 -32.902   6.326  1.00  0.140          N  
ATOM   1102  CA  ILE A  69     -18.256 -33.606   7.356  1.00  0.150          C  
ATOM   1103  C   ILE A  69     -16.905 -32.920   7.593  1.00  0.120          C  
ATOM   1104  O   ILE A  69     -16.206 -32.547   6.640  1.00  0.100          O  
ATOM   1105  CB  ILE A  69     -18.029 -35.085   6.978  1.00  0.210          C  
ATOM   1106  CG1 ILE A  69     -19.372 -35.789   6.897  1.00  0.210          C  
ATOM   1107  CG2 ILE A  69     -17.057 -35.767   7.964  1.00  0.210          C  
ATOM   1108  CD1 ILE A  69     -19.292 -37.151   6.340  1.00  0.210          C  
ATOM   1109  H   ILE A  69     -19.101 -33.354   5.409  1.00  0.170          H  
ATOM   1110  HA  ILE A  69     -18.824 -33.576   8.284  1.00  0.180          H  
ATOM   1111  HB  ILE A  69     -17.609 -35.129   5.997  1.00  0.250          H  
ATOM   1112 1HG1 ILE A  69     -19.816 -35.832   7.866  1.00  0.250          H  
ATOM   1113 2HG1 ILE A  69     -20.029 -35.207   6.246  1.00  0.250          H  
ATOM   1114 1HG2 ILE A  69     -16.871 -36.794   7.688  1.00  0.250          H  
ATOM   1115 2HG2 ILE A  69     -16.128 -35.245   7.945  1.00  0.250          H  
ATOM   1116 3HG2 ILE A  69     -17.467 -35.738   8.970  1.00  0.250          H  
ATOM   1117 1HD1 ILE A  69     -20.297 -37.566   6.287  1.00  0.250          H  
ATOM   1118 2HD1 ILE A  69     -18.855 -37.106   5.354  1.00  0.250          H  
ATOM   1119 3HD1 ILE A  69     -18.686 -37.762   6.968  1.00  0.250          H  
ATOM   1120  N   ARG A  70     -16.566 -32.690   8.863  1.00  0.160          N  
ATOM   1121  CA  ARG A  70     -15.316 -32.023   9.243  1.00  0.160          C  
ATOM   1122  C   ARG A  70     -14.593 -32.863  10.300  1.00  0.150          C  
ATOM   1123  O   ARG A  70     -15.217 -33.702  10.939  1.00  0.210          O  
ATOM   1124  CB  ARG A  70     -15.602 -30.624   9.783  1.00  0.220          C  
ATOM   1125  CG  ARG A  70     -16.294 -29.669   8.775  1.00  0.220          C  
ATOM   1126  CD  ARG A  70     -15.423 -29.250   7.646  1.00  0.220          C  
ATOM   1127  NE  ARG A  70     -16.123 -28.329   6.752  1.00  0.220          N  
ATOM   1128  CZ  ARG A  70     -16.901 -28.712   5.703  1.00  0.220          C  
ATOM   1129  NH1 ARG A  70     -17.076 -29.989   5.427  1.00  0.220          N  
ATOM   1130  NH2 ARG A  70     -17.493 -27.796   4.949  1.00  0.220          N  
ATOM   1131  H   ARG A  70     -17.192 -33.006   9.593  1.00  0.190          H  
ATOM   1132  HA  ARG A  70     -14.671 -31.950   8.372  1.00  0.190          H  
ATOM   1133 1HB  ARG A  70     -16.246 -30.701  10.657  1.00  0.270          H  
ATOM   1134 2HB  ARG A  70     -14.671 -30.158  10.104  1.00  0.270          H  
ATOM   1135 1HG  ARG A  70     -17.176 -30.152   8.362  1.00  0.270          H  
ATOM   1136 2HG  ARG A  70     -16.604 -28.767   9.301  1.00  0.270          H  
ATOM   1137 1HD  ARG A  70     -14.547 -28.735   8.042  1.00  0.270          H  
ATOM   1138 2HD  ARG A  70     -15.100 -30.108   7.070  1.00  0.270          H  
ATOM   1139  HE  ARG A  70     -16.020 -27.339   6.926  1.00  0.270          H  
ATOM   1140 1HH1 ARG A  70     -16.644 -30.727   5.992  1.00  0.270          H  
ATOM   1141 2HH1 ARG A  70     -17.668 -30.299   4.643  1.00  0.270          H  
ATOM   1142 1HH2 ARG A  70     -17.365 -26.814   5.150  1.00  0.270          H  
ATOM   1143 2HH2 ARG A  70     -18.070 -28.080   4.169  1.00  0.270          H  
ATOM   1144  N   GLN A  71     -13.286 -32.637  10.487  1.00  0.140          N  
ATOM   1145  CA  GLN A  71     -12.521 -33.363  11.513  1.00  0.170          C  
ATOM   1146  C   GLN A  71     -12.903 -32.986  12.936  1.00  0.170          C  
ATOM   1147  O   GLN A  71     -13.352 -31.871  13.200  1.00  0.200          O  
ATOM   1148  CB  GLN A  71     -11.006 -33.172  11.351  1.00  0.230          C  
ATOM   1149  CG  GLN A  71     -10.452 -33.866  10.167  1.00  0.230          C  
ATOM   1150  CD  GLN A  71      -8.956 -33.812  10.035  1.00  0.230          C  
ATOM   1151  OE1 GLN A  71      -8.384 -32.885   9.456  1.00  0.230          O  
ATOM   1152  NE2 GLN A  71      -8.317 -34.826  10.589  1.00  0.230          N  
ATOM   1153  H   GLN A  71     -12.820 -31.944   9.922  1.00  0.170          H  
ATOM   1154  HA  GLN A  71     -12.718 -34.422  11.386  1.00  0.200          H  
ATOM   1155 1HB  GLN A  71     -10.771 -32.114  11.272  1.00  0.270          H  
ATOM   1156 2HB  GLN A  71     -10.493 -33.555  12.237  1.00  0.270          H  
ATOM   1157 1HG  GLN A  71     -10.721 -34.898  10.278  1.00  0.270          H  
ATOM   1158 2HG  GLN A  71     -10.895 -33.444   9.275  1.00  0.270          H  
ATOM   1159 1HE2 GLN A  71      -7.292 -34.905  10.549  1.00  0.270          H  
ATOM   1160 2HE2 GLN A  71      -8.830 -35.549  11.058  1.00  0.270          H  
ATOM   1161  N   LEU A  72     -12.724 -33.951  13.846  1.00  0.220          N  
ATOM   1162  CA  LEU A  72     -12.978 -33.757  15.273  1.00  0.200          C  
ATOM   1163  C   LEU A  72     -11.689 -33.444  16.024  1.00  0.260          C  
ATOM   1164  O   LEU A  72     -11.710 -32.795  17.072  1.00  0.700          O  
ATOM   1165  CB  LEU A  72     -13.603 -35.023  15.887  1.00  0.290          C  
ATOM   1166  CG  LEU A  72     -14.995 -35.488  15.374  1.00  0.290          C  
ATOM   1167  CD1 LEU A  72     -15.334 -36.850  16.006  1.00  0.290          C  
ATOM   1168  CD2 LEU A  72     -16.067 -34.476  15.747  1.00  0.290          C  
ATOM   1169  H   LEU A  72     -12.327 -34.843  13.552  1.00  0.260          H  
ATOM   1170  HA  LEU A  72     -13.649 -32.912  15.393  1.00  0.240          H  
ATOM   1171 1HB  LEU A  72     -12.905 -35.837  15.715  1.00  0.350          H  
ATOM   1172 2HB  LEU A  72     -13.690 -34.867  16.959  1.00  0.350          H  
ATOM   1173  HG  LEU A  72     -14.968 -35.594  14.317  1.00  0.350          H  
ATOM   1174 1HD1 LEU A  72     -16.306 -37.200  15.648  1.00  0.350          H  
ATOM   1175 2HD1 LEU A  72     -14.568 -37.558  15.718  1.00  0.350          H  
ATOM   1176 3HD1 LEU A  72     -15.360 -36.763  17.092  1.00  0.350          H  
ATOM   1177 1HD2 LEU A  72     -17.022 -34.833  15.379  1.00  0.350          H  
ATOM   1178 2HD2 LEU A  72     -16.111 -34.366  16.834  1.00  0.350          H  
ATOM   1179 3HD2 LEU A  72     -15.850 -33.512  15.294  1.00  0.350          H  
ATOM   1180  N   ASN A  73     -10.572 -33.877  15.444  1.00  0.310          N  
ATOM   1181  CA  ASN A  73      -9.237 -33.836  16.006  1.00  0.290          C  
ATOM   1182  C   ASN A  73      -9.310 -34.688  17.256  1.00  0.560          C  
ATOM   1183  O   ASN A  73     -10.066 -35.645  17.259  1.00  1.650          O  
ATOM   1184  CB  ASN A  73      -8.798 -32.414  16.288  1.00  0.410          C  
ATOM   1185  CG  ASN A  73      -8.764 -31.583  15.045  1.00  0.410          C  
ATOM   1186  OD1 ASN A  73      -8.245 -31.987  13.996  1.00  0.410          O  
ATOM   1187  ND2 ASN A  73      -9.321 -30.406  15.139  1.00  0.410          N  
ATOM   1188  H   ASN A  73     -10.647 -34.422  14.589  1.00  0.370          H  
ATOM   1189  HA  ASN A  73      -8.542 -34.290  15.306  1.00  0.350          H  
ATOM   1190 1HB  ASN A  73      -9.440 -31.939  17.022  1.00  0.500          H  
ATOM   1191 2HB  ASN A  73      -7.790 -32.426  16.701  1.00  0.500          H  
ATOM   1192 1HD2 ASN A  73      -9.339 -29.795  14.348  1.00  0.500          H  
ATOM   1193 2HD2 ASN A  73      -9.733 -30.116  16.004  1.00  0.500          H  
ATOM   1194  N   GLY A  74      -8.649 -34.355  18.342  1.00  0.410          N  
ATOM   1195  CA  GLY A  74      -8.747 -35.243  19.507  1.00  0.180          C  
ATOM   1196  C   GLY A  74      -7.945 -36.562  19.417  1.00  0.130          C  
ATOM   1197  O   GLY A  74      -7.117 -36.765  18.516  1.00  0.160          O  
ATOM   1198  H   GLY A  74      -8.063 -33.535  18.375  1.00  0.490          H  
ATOM   1199 1HA  GLY A  74      -8.437 -34.702  20.401  1.00  0.220          H  
ATOM   1200 2HA  GLY A  74      -9.795 -35.486  19.663  1.00  0.220          H  
ATOM   1201  N   LYS A  75      -8.232 -37.459  20.366  1.00  0.110          N  
ATOM   1202  CA  LYS A  75      -7.608 -38.788  20.551  1.00  0.100          C  
ATOM   1203  C   LYS A  75      -8.345 -39.856  19.719  1.00  0.080          C  
ATOM   1204  O   LYS A  75      -9.198 -39.508  18.909  1.00  0.090          O  
ATOM   1205  CB  LYS A  75      -7.570 -39.165  22.026  1.00  0.140          C  
ATOM   1206  CG  LYS A  75      -6.727 -38.221  22.892  1.00  0.140          C  
ATOM   1207  CD  LYS A  75      -6.705 -38.673  24.347  1.00  0.140          C  
ATOM   1208  CE  LYS A  75      -5.933 -37.703  25.237  1.00  0.140          C  
ATOM   1209  NZ  LYS A  75      -5.950 -38.133  26.665  1.00  0.140          N  
ATOM   1210  H   LYS A  75      -8.939 -37.144  21.041  1.00  0.130          H  
ATOM   1211  HA  LYS A  75      -6.582 -38.741  20.188  1.00  0.120          H  
ATOM   1212 1HB  LYS A  75      -8.578 -39.217  22.419  1.00  0.170          H  
ATOM   1213 2HB  LYS A  75      -7.141 -40.141  22.130  1.00  0.170          H  
ATOM   1214 1HG  LYS A  75      -5.713 -38.172  22.502  1.00  0.170          H  
ATOM   1215 2HG  LYS A  75      -7.167 -37.224  22.841  1.00  0.170          H  
ATOM   1216 1HD  LYS A  75      -7.735 -38.759  24.708  1.00  0.170          H  
ATOM   1217 2HD  LYS A  75      -6.233 -39.646  24.403  1.00  0.170          H  
ATOM   1218 1HE  LYS A  75      -4.904 -37.644  24.899  1.00  0.170          H  
ATOM   1219 2HE  LYS A  75      -6.386 -36.714  25.161  1.00  0.170          H  
ATOM   1220 1HZ  LYS A  75      -5.433 -37.467  27.225  1.00  0.170          H  
ATOM   1221 2HZ  LYS A  75      -6.909 -38.175  26.989  1.00  0.170          H  
ATOM   1222 3HZ  LYS A  75      -5.524 -39.045  26.749  1.00  0.170          H  
ATOM   1223  N   THR A  76      -7.971 -41.148  19.832  1.00  0.070          N  
ATOM   1224  CA  THR A  76      -8.598 -42.191  18.997  1.00  0.080          C  
ATOM   1225  C   THR A  76      -9.314 -43.310  19.769  1.00  0.070          C  
ATOM   1226  O   THR A  76      -8.748 -44.380  20.050  1.00  0.100          O  
ATOM   1227  CB  THR A  76      -7.557 -42.856  18.050  1.00  0.110          C  
ATOM   1228  OG1 THR A  76      -6.448 -43.342  18.798  1.00  0.110          O  
ATOM   1229  CG2 THR A  76      -7.078 -41.920  17.060  1.00  0.110          C  
ATOM   1230  H   THR A  76      -7.298 -41.442  20.540  1.00  0.080          H  
ATOM   1231  HA  THR A  76      -9.351 -41.711  18.374  1.00  0.100          H  
ATOM   1232  HB  THR A  76      -8.025 -43.697  17.534  1.00  0.130          H  
ATOM   1233  HG1 THR A  76      -5.853 -43.877  18.199  1.00  0.130          H  
ATOM   1234 1HG2 THR A  76      -6.357 -42.420  16.404  1.00  0.130          H  
ATOM   1235 2HG2 THR A  76      -7.924 -41.600  16.479  1.00  0.130          H  
ATOM   1236 3HG2 THR A  76      -6.602 -41.072  17.543  1.00  0.130          H  
ATOM   1237  N   LYS A  77     -10.603 -43.112  20.053  1.00  0.060          N  
ATOM   1238  CA  LYS A  77     -11.355 -44.110  20.805  1.00  0.080          C  
ATOM   1239  C   LYS A  77     -12.033 -45.123  19.883  1.00  0.070          C  
ATOM   1240  O   LYS A  77     -13.263 -45.144  19.743  1.00  0.090          O  
ATOM   1241  CB  LYS A  77     -12.380 -43.450  21.712  1.00  0.100          C  
ATOM   1242  CG  LYS A  77     -11.804 -42.579  22.805  1.00  0.100          C  
ATOM   1243  CD  LYS A  77     -12.917 -42.019  23.644  1.00  0.100          C  
ATOM   1244  CE  LYS A  77     -12.420 -41.122  24.761  1.00  0.100          C  
ATOM   1245  NZ  LYS A  77     -13.560 -40.436  25.415  1.00  0.100          N  
ATOM   1246  H   LYS A  77     -11.056 -42.226  19.814  1.00  0.070          H  
ATOM   1247  HA  LYS A  77     -10.664 -44.648  21.426  1.00  0.100          H  
ATOM   1248 1HB  LYS A  77     -13.081 -42.856  21.117  1.00  0.120          H  
ATOM   1249 2HB  LYS A  77     -12.931 -44.216  22.213  1.00  0.120          H  
ATOM   1250 1HG  LYS A  77     -11.132 -43.137  23.412  1.00  0.120          H  
ATOM   1251 2HG  LYS A  77     -11.247 -41.756  22.353  1.00  0.120          H  
ATOM   1252 1HD  LYS A  77     -13.593 -41.452  23.003  1.00  0.120          H  
ATOM   1253 2HD  LYS A  77     -13.474 -42.846  24.084  1.00  0.120          H  
ATOM   1254 1HE  LYS A  77     -11.884 -41.719  25.500  1.00  0.120          H  
ATOM   1255 2HE  LYS A  77     -11.741 -40.373  24.356  1.00  0.120          H  
ATOM   1256 1HZ  LYS A  77     -13.228 -39.827  26.147  1.00  0.120          H  
ATOM   1257 2HZ  LYS A  77     -14.036 -39.879  24.667  1.00  0.120          H  
ATOM   1258 3HZ  LYS A  77     -14.205 -41.108  25.800  1.00  0.120          H  
ATOM   1259  N   THR A  78     -11.216 -45.928  19.220  1.00  0.050          N  
ATOM   1260  CA  THR A  78     -11.701 -46.872  18.216  1.00  0.040          C  
ATOM   1261  C   THR A  78     -12.542 -48.009  18.797  1.00  0.040          C  
ATOM   1262  O   THR A  78     -13.543 -48.399  18.187  1.00  0.060          O  
ATOM   1263  CB  THR A  78     -10.551 -47.468  17.381  1.00  0.060          C  
ATOM   1264  OG1 THR A  78      -9.806 -46.420  16.726  1.00  0.060          O  
ATOM   1265  CG2 THR A  78     -11.167 -48.353  16.254  1.00  0.060          C  
ATOM   1266  H   THR A  78     -10.220 -45.821  19.422  1.00  0.060          H  
ATOM   1267  HA  THR A  78     -12.349 -46.331  17.534  1.00  0.050          H  
ATOM   1268  HB  THR A  78      -9.893 -48.033  18.023  1.00  0.070          H  
ATOM   1269  HG1 THR A  78      -9.001 -46.800  16.345  1.00  0.070          H  
ATOM   1270 1HG2 THR A  78     -10.370 -48.761  15.647  1.00  0.070          H  
ATOM   1271 2HG2 THR A  78     -11.742 -49.164  16.665  1.00  0.070          H  
ATOM   1272 3HG2 THR A  78     -11.817 -47.743  15.627  1.00  0.070          H  
ATOM   1273  N   ALA A  79     -12.112 -48.618  19.919  1.00  0.040          N  
ATOM   1274  CA  ALA A  79     -12.853 -49.761  20.455  1.00  0.050          C  
ATOM   1275  C   ALA A  79     -14.224 -49.266  20.896  1.00  0.060          C  
ATOM   1276  O   ALA A  79     -15.252 -49.898  20.626  1.00  0.060          O  
ATOM   1277  CB  ALA A  79     -12.080 -50.437  21.588  1.00  0.070          C  
ATOM   1278  H   ALA A  79     -11.336 -48.223  20.462  1.00  0.050          H  
ATOM   1279  HA  ALA A  79     -12.997 -50.485  19.654  1.00  0.060          H  
ATOM   1280 1HB  ALA A  79     -12.621 -51.289  21.967  1.00  0.080          H  
ATOM   1281 2HB  ALA A  79     -11.113 -50.770  21.220  1.00  0.080          H  
ATOM   1282 3HB  ALA A  79     -11.924 -49.732  22.394  1.00  0.080          H  
ATOM   1283  N   SER A  80     -14.236 -48.085  21.513  1.00  0.070          N  
ATOM   1284  CA  SER A  80     -15.494 -47.471  21.942  1.00  0.080          C  
ATOM   1285  C   SER A  80     -16.384 -47.156  20.743  1.00  0.070          C  
ATOM   1286  O   SER A  80     -17.597 -47.391  20.797  1.00  0.110          O  
ATOM   1287  CB  SER A  80     -15.246 -46.215  22.750  1.00  0.110          C  
ATOM   1288  OG  SER A  80     -14.648 -46.492  24.000  1.00  0.110          O  
ATOM   1289  H   SER A  80     -13.321 -47.666  21.734  1.00  0.080          H  
ATOM   1290  HA  SER A  80     -16.031 -48.178  22.562  1.00  0.100          H  
ATOM   1291 1HB  SER A  80     -14.622 -45.558  22.180  1.00  0.130          H  
ATOM   1292 2HB  SER A  80     -16.192 -45.705  22.907  1.00  0.130          H  
ATOM   1293  HG  SER A  80     -13.689 -46.683  23.845  1.00  0.130          H  
ATOM   1294  N   GLY A  81     -15.781 -46.664  19.652  1.00  0.050          N  
ATOM   1295  CA  GLY A  81     -16.487 -46.350  18.418  1.00  0.050          C  
ATOM   1296  C   GLY A  81     -17.204 -47.584  17.882  1.00  0.050          C  
ATOM   1297  O   GLY A  81     -18.389 -47.521  17.538  1.00  0.060          O  
ATOM   1298  H   GLY A  81     -14.784 -46.437  19.695  1.00  0.060          H  
ATOM   1299 1HA  GLY A  81     -17.202 -45.547  18.594  1.00  0.060          H  
ATOM   1300 2HA  GLY A  81     -15.765 -45.990  17.683  1.00  0.060          H  
ATOM   1301  N   ILE A  82     -16.490 -48.712  17.816  1.00  0.060          N  
ATOM   1302  CA  ILE A  82     -17.081 -49.943  17.312  1.00  0.080          C  
ATOM   1303  C   ILE A  82     -18.237 -50.376  18.206  1.00  0.070          C  
ATOM   1304  O   ILE A  82     -19.286 -50.781  17.694  1.00  0.080          O  
ATOM   1305  CB  ILE A  82     -16.033 -51.067  17.179  1.00  0.100          C  
ATOM   1306  CG1 ILE A  82     -15.027 -50.685  16.053  1.00  0.100          C  
ATOM   1307  CG2 ILE A  82     -16.754 -52.435  16.862  1.00  0.100          C  
ATOM   1308  CD1 ILE A  82     -13.781 -51.526  16.003  1.00  0.100          C  
ATOM   1309  H   ILE A  82     -15.499 -48.680  18.086  1.00  0.070          H  
ATOM   1310  HA  ILE A  82     -17.484 -49.751  16.321  1.00  0.100          H  
ATOM   1311  HB  ILE A  82     -15.465 -51.136  18.102  1.00  0.120          H  
ATOM   1312 1HG1 ILE A  82     -15.528 -50.751  15.094  1.00  0.120          H  
ATOM   1313 2HG1 ILE A  82     -14.717 -49.656  16.210  1.00  0.120          H  
ATOM   1314 1HG2 ILE A  82     -16.026 -53.231  16.770  1.00  0.120          H  
ATOM   1315 2HG2 ILE A  82     -17.446 -52.694  17.662  1.00  0.120          H  
ATOM   1316 3HG2 ILE A  82     -17.311 -52.346  15.932  1.00  0.120          H  
ATOM   1317 1HD1 ILE A  82     -13.137 -51.163  15.202  1.00  0.120          H  
ATOM   1318 2HD1 ILE A  82     -13.260 -51.438  16.950  1.00  0.120          H  
ATOM   1319 3HD1 ILE A  82     -14.030 -52.563  15.823  1.00  0.120          H  
ATOM   1320  N   ARG A  83     -18.057 -50.334  19.536  1.00  0.070          N  
ATOM   1321  CA  ARG A  83     -19.143 -50.722  20.423  1.00  0.070          C  
ATOM   1322  C   ARG A  83     -20.396 -49.892  20.156  1.00  0.060          C  
ATOM   1323  O   ARG A  83     -21.501 -50.446  20.093  1.00  0.060          O  
ATOM   1324  CB  ARG A  83     -18.788 -50.552  21.891  1.00  0.100          C  
ATOM   1325  CG  ARG A  83     -19.881 -51.092  22.822  1.00  0.100          C  
ATOM   1326  CD  ARG A  83     -19.610 -50.893  24.265  1.00  0.100          C  
ATOM   1327  NE  ARG A  83     -18.398 -51.535  24.714  1.00  0.100          N  
ATOM   1328  CZ  ARG A  83     -18.246 -52.848  24.976  1.00  0.100          C  
ATOM   1329  NH1 ARG A  83     -19.229 -53.696  24.780  1.00  0.100          N  
ATOM   1330  NH2 ARG A  83     -17.095 -53.278  25.419  1.00  0.100          N  
ATOM   1331  H   ARG A  83     -17.152 -50.037  19.920  1.00  0.080          H  
ATOM   1332  HA  ARG A  83     -19.373 -51.771  20.242  1.00  0.080          H  
ATOM   1333 1HB  ARG A  83     -17.856 -51.061  22.104  1.00  0.120          H  
ATOM   1334 2HB  ARG A  83     -18.641 -49.494  22.112  1.00  0.120          H  
ATOM   1335 1HG  ARG A  83     -20.815 -50.576  22.615  1.00  0.120          H  
ATOM   1336 2HG  ARG A  83     -20.021 -52.153  22.626  1.00  0.120          H  
ATOM   1337 1HD  ARG A  83     -19.510 -49.823  24.453  1.00  0.120          H  
ATOM   1338 2HD  ARG A  83     -20.441 -51.278  24.850  1.00  0.120          H  
ATOM   1339  HE  ARG A  83     -17.605 -50.937  24.883  1.00  0.120          H  
ATOM   1340 1HH1 ARG A  83     -20.116 -53.373  24.430  1.00  0.120          H  
ATOM   1341 2HH1 ARG A  83     -19.106 -54.686  24.971  1.00  0.120          H  
ATOM   1342 1HH2 ARG A  83     -16.338 -52.631  25.566  1.00  0.120          H  
ATOM   1343 2HH2 ARG A  83     -16.954 -54.278  25.571  1.00  0.120          H  
ATOM   1344  N   LYS A  84     -20.230 -48.568  19.993  1.00  0.090          N  
ATOM   1345  CA  LYS A  84     -21.363 -47.687  19.737  1.00  0.100          C  
ATOM   1346  C   LYS A  84     -22.031 -48.006  18.410  1.00  0.110          C  
ATOM   1347  O   LYS A  84     -23.255 -48.024  18.329  1.00  0.150          O  
ATOM   1348  CB  LYS A  84     -20.931 -46.217  19.787  1.00  0.140          C  
ATOM   1349  CG  LYS A  84     -20.550 -45.707  21.188  1.00  0.140          C  
ATOM   1350  CD  LYS A  84     -21.777 -45.584  22.116  1.00  0.140          C  
ATOM   1351  CE  LYS A  84     -21.402 -45.033  23.482  1.00  0.140          C  
ATOM   1352  NZ  LYS A  84     -22.596 -44.899  24.371  1.00  0.140          N  
ATOM   1353  H   LYS A  84     -19.289 -48.169  20.097  1.00  0.110          H  
ATOM   1354  HA  LYS A  84     -22.106 -47.861  20.507  1.00  0.120          H  
ATOM   1355 1HB  LYS A  84     -20.067 -46.073  19.133  1.00  0.160          H  
ATOM   1356 2HB  LYS A  84     -21.736 -45.585  19.413  1.00  0.160          H  
ATOM   1357 1HG  LYS A  84     -19.841 -46.402  21.637  1.00  0.160          H  
ATOM   1358 2HG  LYS A  84     -20.064 -44.738  21.092  1.00  0.160          H  
ATOM   1359 1HD  LYS A  84     -22.521 -44.930  21.654  1.00  0.160          H  
ATOM   1360 2HD  LYS A  84     -22.233 -46.552  22.276  1.00  0.160          H  
ATOM   1361 1HE  LYS A  84     -20.687 -45.708  23.950  1.00  0.160          H  
ATOM   1362 2HE  LYS A  84     -20.941 -44.062  23.367  1.00  0.160          H  
ATOM   1363 1HZ  LYS A  84     -22.313 -44.536  25.268  1.00  0.160          H  
ATOM   1364 2HZ  LYS A  84     -23.269 -44.261  23.949  1.00  0.160          H  
ATOM   1365 3HZ  LYS A  84     -23.031 -45.801  24.497  1.00  0.160          H  
ATOM   1366  N   VAL A  85     -21.280 -48.338  17.371  1.00  0.080          N  
ATOM   1367  CA  VAL A  85     -21.978 -48.684  16.139  1.00  0.120          C  
ATOM   1368  C   VAL A  85     -22.870 -49.907  16.333  1.00  0.100          C  
ATOM   1369  O   VAL A  85     -24.054 -49.904  15.951  1.00  0.210          O  
ATOM   1370  CB  VAL A  85     -21.009 -49.025  14.994  1.00  0.150          C  
ATOM   1371  CG1 VAL A  85     -21.825 -49.613  13.799  1.00  0.150          C  
ATOM   1372  CG2 VAL A  85     -20.244 -47.779  14.579  1.00  0.150          C  
ATOM   1373  H   VAL A  85     -20.256 -48.269  17.433  1.00  0.100          H  
ATOM   1374  HA  VAL A  85     -22.590 -47.835  15.844  1.00  0.140          H  
ATOM   1375  HB  VAL A  85     -20.302 -49.790  15.331  1.00  0.180          H  
ATOM   1376 1HG1 VAL A  85     -21.191 -49.873  13.011  1.00  0.180          H  
ATOM   1377 2HG1 VAL A  85     -22.350 -50.499  14.100  1.00  0.180          H  
ATOM   1378 3HG1 VAL A  85     -22.529 -48.901  13.451  1.00  0.180          H  
ATOM   1379 1HG2 VAL A  85     -19.563 -48.028  13.780  1.00  0.180          H  
ATOM   1380 2HG2 VAL A  85     -20.931 -47.011  14.243  1.00  0.180          H  
ATOM   1381 3HG2 VAL A  85     -19.683 -47.403  15.426  1.00  0.180          H  
ATOM   1382  N   VAL A  86     -22.318 -50.938  16.972  1.00  0.090          N  
ATOM   1383  CA  VAL A  86     -23.051 -52.175  17.152  1.00  0.120          C  
ATOM   1384  C   VAL A  86     -24.312 -51.959  17.999  1.00  0.120          C  
ATOM   1385  O   VAL A  86     -25.391 -52.478  17.663  1.00  0.160          O  
ATOM   1386  CB  VAL A  86     -22.112 -53.248  17.761  1.00  0.160          C  
ATOM   1387  CG1 VAL A  86     -22.894 -54.535  18.134  1.00  0.160          C  
ATOM   1388  CG2 VAL A  86     -20.986 -53.552  16.738  1.00  0.160          C  
ATOM   1389  H   VAL A  86     -21.345 -50.858  17.292  1.00  0.110          H  
ATOM   1390  HA  VAL A  86     -23.353 -52.532  16.190  1.00  0.140          H  
ATOM   1391  HB  VAL A  86     -21.670 -52.853  18.682  1.00  0.190          H  
ATOM   1392 1HG1 VAL A  86     -22.207 -55.264  18.567  1.00  0.190          H  
ATOM   1393 2HG1 VAL A  86     -23.670 -54.305  18.865  1.00  0.190          H  
ATOM   1394 3HG1 VAL A  86     -23.352 -54.960  17.241  1.00  0.190          H  
ATOM   1395 1HG2 VAL A  86     -20.303 -54.284  17.156  1.00  0.190          H  
ATOM   1396 2HG2 VAL A  86     -21.412 -53.932  15.831  1.00  0.190          H  
ATOM   1397 3HG2 VAL A  86     -20.438 -52.644  16.510  1.00  0.190          H  
ATOM   1398  N   ARG A  87     -24.180 -51.204  19.089  1.00  0.100          N  
ATOM   1399  CA  ARG A  87     -25.306 -50.947  19.967  1.00  0.130          C  
ATOM   1400  C   ARG A  87     -26.281 -49.854  19.517  1.00  0.170          C  
ATOM   1401  O   ARG A  87     -27.437 -49.899  19.929  1.00  0.270          O  
ATOM   1402  CB  ARG A  87     -24.839 -50.617  21.372  1.00  0.170          C  
ATOM   1403  CG  ARG A  87     -24.238 -51.792  22.125  1.00  0.170          C  
ATOM   1404  CD  ARG A  87     -23.898 -51.442  23.520  1.00  0.170          C  
ATOM   1405  NE  ARG A  87     -23.340 -52.586  24.241  1.00  0.170          N  
ATOM   1406  CZ  ARG A  87     -23.048 -52.617  25.567  1.00  0.170          C  
ATOM   1407  NH1 ARG A  87     -23.280 -51.562  26.340  1.00  0.170          N  
ATOM   1408  NH2 ARG A  87     -22.527 -53.721  26.087  1.00  0.170          N  
ATOM   1409  H   ARG A  87     -23.258 -50.824  19.329  1.00  0.120          H  
ATOM   1410  HA  ARG A  87     -25.871 -51.875  20.036  1.00  0.160          H  
ATOM   1411 1HB  ARG A  87     -24.076 -49.837  21.317  1.00  0.200          H  
ATOM   1412 2HB  ARG A  87     -25.670 -50.225  21.954  1.00  0.200          H  
ATOM   1413 1HG  ARG A  87     -24.944 -52.621  22.141  1.00  0.200          H  
ATOM   1414 2HG  ARG A  87     -23.320 -52.112  21.622  1.00  0.200          H  
ATOM   1415 1HD  ARG A  87     -23.159 -50.641  23.519  1.00  0.200          H  
ATOM   1416 2HD  ARG A  87     -24.799 -51.114  24.034  1.00  0.200          H  
ATOM   1417  HE  ARG A  87     -23.148 -53.446  23.689  1.00  0.200          H  
ATOM   1418 1HH1 ARG A  87     -23.681 -50.722  25.951  1.00  0.200          H  
ATOM   1419 2HH1 ARG A  87     -23.060 -51.600  27.326  1.00  0.200          H  
ATOM   1420 1HH2 ARG A  87     -22.335 -54.535  25.469  1.00  0.200          H  
ATOM   1421 2HH2 ARG A  87     -22.305 -53.772  27.067  1.00  0.200          H  
ATOM   1422  N   GLU A  88     -25.832 -48.843  18.758  1.00  0.130          N  
ATOM   1423  CA  GLU A  88     -26.721 -47.753  18.352  1.00  0.180          C  
ATOM   1424  C   GLU A  88     -27.089 -47.662  16.854  1.00  0.180          C  
ATOM   1425  O   GLU A  88     -28.235 -47.322  16.545  1.00  0.350          O  
ATOM   1426  CB  GLU A  88     -26.123 -46.391  18.755  1.00  0.230          C  
ATOM   1427  CG  GLU A  88     -25.931 -46.177  20.264  1.00  0.230          C  
ATOM   1428  CD  GLU A  88     -25.436 -44.771  20.610  1.00  0.230          C  
ATOM   1429  OE1 GLU A  88     -25.256 -43.988  19.703  1.00  0.230          O  
ATOM   1430  OE2 GLU A  88     -25.259 -44.491  21.783  1.00  0.230          O  
ATOM   1431  H   GLU A  88     -24.853 -48.806  18.494  1.00  0.160          H  
ATOM   1432  HA  GLU A  88     -27.654 -47.876  18.899  1.00  0.220          H  
ATOM   1433 1HB  GLU A  88     -25.151 -46.269  18.274  1.00  0.280          H  
ATOM   1434 2HB  GLU A  88     -26.767 -45.596  18.384  1.00  0.280          H  
ATOM   1435 1HG  GLU A  88     -26.878 -46.361  20.768  1.00  0.280          H  
ATOM   1436 2HG  GLU A  88     -25.207 -46.912  20.625  1.00  0.280          H  
ATOM   1437  N   LEU A  89     -26.171 -47.951  15.908  1.00  0.160          N  
ATOM   1438  CA  LEU A  89     -26.526 -47.744  14.496  1.00  0.160          C  
ATOM   1439  C   LEU A  89     -27.191 -48.963  13.924  1.00  0.170          C  
ATOM   1440  O   LEU A  89     -28.053 -48.860  13.055  1.00  0.290          O  
ATOM   1441  CB  LEU A  89     -25.339 -47.399  13.582  1.00  0.220          C  
ATOM   1442  CG  LEU A  89     -24.562 -46.085  13.840  1.00  0.220          C  
ATOM   1443  CD1 LEU A  89     -23.436 -45.960  12.789  1.00  0.220          C  
ATOM   1444  CD2 LEU A  89     -25.479 -44.873  13.771  1.00  0.220          C  
ATOM   1445  H   LEU A  89     -25.252 -48.318  16.152  1.00  0.190          H  
ATOM   1446  HA  LEU A  89     -27.248 -46.935  14.439  1.00  0.190          H  
ATOM   1447 1HB  LEU A  89     -24.635 -48.215  13.663  1.00  0.270          H  
ATOM   1448 2HB  LEU A  89     -25.698 -47.370  12.554  1.00  0.270          H  
ATOM   1449  HG  LEU A  89     -24.110 -46.132  14.826  1.00  0.270          H  
ATOM   1450 1HD1 LEU A  89     -22.880 -45.063  12.967  1.00  0.270          H  
ATOM   1451 2HD1 LEU A  89     -22.775 -46.797  12.841  1.00  0.270          H  
ATOM   1452 3HD1 LEU A  89     -23.870 -45.913  11.792  1.00  0.270          H  
ATOM   1453 1HD2 LEU A  89     -24.891 -43.977  13.957  1.00  0.270          H  
ATOM   1454 2HD2 LEU A  89     -25.935 -44.805  12.782  1.00  0.270          H  
ATOM   1455 3HD2 LEU A  89     -26.262 -44.938  14.524  1.00  0.270          H  
ATOM   1456  N   PHE A  90     -26.862 -50.131  14.446  1.00  0.160          N  
ATOM   1457  CA  PHE A  90     -27.475 -51.334  13.892  1.00  0.170          C  
ATOM   1458  C   PHE A  90     -28.777 -51.708  14.599  1.00  0.240          C  
ATOM   1459  O   PHE A  90     -29.233 -52.850  14.538  1.00  0.630          O  
ATOM   1460  CB  PHE A  90     -26.528 -52.533  13.863  1.00  0.230          C  
ATOM   1461  CG  PHE A  90     -25.389 -52.466  12.824  1.00  0.230          C  
ATOM   1462  CD1 PHE A  90     -25.646 -52.332  11.453  1.00  0.230          C  
ATOM   1463  CD2 PHE A  90     -24.083 -52.610  13.213  1.00  0.230          C  
ATOM   1464  CE1 PHE A  90     -24.599 -52.319  10.541  1.00  0.230          C  
ATOM   1465  CE2 PHE A  90     -23.054 -52.601  12.311  1.00  0.230          C  
ATOM   1466  CZ  PHE A  90     -23.311 -52.452  10.986  1.00  0.230          C  
ATOM   1467  H   PHE A  90     -26.112 -50.173  15.146  1.00  0.190          H  
ATOM   1468  HA  PHE A  90     -27.730 -51.122  12.857  1.00  0.200          H  
ATOM   1469 1HB  PHE A  90     -26.075 -52.646  14.855  1.00  0.280          H  
ATOM   1470 2HB  PHE A  90     -27.108 -53.418  13.671  1.00  0.280          H  
ATOM   1471  HD1 PHE A  90     -26.676 -52.240  11.101  1.00  0.280          H  
ATOM   1472  HD2 PHE A  90     -23.874 -52.739  14.236  1.00  0.280          H  
ATOM   1473  HE1 PHE A  90     -24.794 -52.214   9.470  1.00  0.280          H  
ATOM   1474  HE2 PHE A  90     -22.030 -52.718  12.656  1.00  0.280          H  
ATOM   1475  HZ  PHE A  90     -22.500 -52.447  10.288  1.00  0.280          H  
ATOM   1476  N   GLN A  91     -29.395 -50.735  15.244  1.00  0.290          N  
ATOM   1477  CA  GLN A  91     -30.667 -50.950  15.888  1.00  0.250          C  
ATOM   1478  C   GLN A  91     -31.826 -50.620  14.954  1.00  0.190          C  
ATOM   1479  O   GLN A  91     -31.745 -49.729  14.098  1.00  0.160          O  
ATOM   1480  CB  GLN A  91     -30.721 -50.132  17.156  1.00  0.370          C  
ATOM   1481  CG  GLN A  91     -29.607 -50.494  18.096  1.00  0.370          C  
ATOM   1482  CD  GLN A  91     -29.651 -51.952  18.487  1.00  0.370          C  
ATOM   1483  OE1 GLN A  91     -30.739 -52.410  18.856  1.00  0.370          O  
ATOM   1484  NE2 GLN A  91     -28.532 -52.705  18.422  1.00  0.370          N  
ATOM   1485  H   GLN A  91     -28.951 -49.824  15.291  1.00  0.350          H  
ATOM   1486  HA  GLN A  91     -30.751 -52.005  16.148  1.00  0.300          H  
ATOM   1487 1HB  GLN A  91     -30.621 -49.069  16.911  1.00  0.440          H  
ATOM   1488 2HB  GLN A  91     -31.675 -50.273  17.660  1.00  0.440          H  
ATOM   1489 1HG  GLN A  91     -28.649 -50.295  17.618  1.00  0.440          H  
ATOM   1490 2HG  GLN A  91     -29.711 -49.893  18.995  1.00  0.440          H  
ATOM   1491 1HE2 GLN A  91     -28.576 -53.667  18.682  1.00  0.440          H  
ATOM   1492 2HE2 GLN A  91     -27.613 -52.337  18.121  1.00  0.440          H  
ATOM   1493  N   LYS A  92     -32.952 -51.282  15.181  1.00  0.200          N  
ATOM   1494  CA  LYS A  92     -34.157 -51.057  14.383  1.00  0.210          C  
ATOM   1495  C   LYS A  92     -34.634 -49.608  14.429  1.00  0.190          C  
ATOM   1496  O   LYS A  92     -35.126 -49.078  13.434  1.00  0.220          O  
ATOM   1497  CB  LYS A  92     -35.269 -51.986  14.856  1.00  0.290          C  
ATOM   1498  CG  LYS A  92     -35.034 -53.459  14.517  1.00  0.290          C  
ATOM   1499  CD  LYS A  92     -36.164 -54.337  15.056  1.00  0.290          C  
ATOM   1500  CE  LYS A  92     -35.924 -55.815  14.759  1.00  0.290          C  
ATOM   1501  NZ  LYS A  92     -37.002 -56.679  15.327  1.00  0.290          N  
ATOM   1502  H   LYS A  92     -32.959 -51.987  15.906  1.00  0.240          H  
ATOM   1503  HA  LYS A  92     -33.926 -51.297  13.341  1.00  0.250          H  
ATOM   1504 1HB  LYS A  92     -35.386 -51.894  15.936  1.00  0.350          H  
ATOM   1505 2HB  LYS A  92     -36.210 -51.683  14.397  1.00  0.350          H  
ATOM   1506 1HG  LYS A  92     -34.981 -53.568  13.427  1.00  0.350          H  
ATOM   1507 2HG  LYS A  92     -34.085 -53.786  14.938  1.00  0.350          H  
ATOM   1508 1HD  LYS A  92     -36.247 -54.202  16.135  1.00  0.350          H  
ATOM   1509 2HD  LYS A  92     -37.106 -54.037  14.597  1.00  0.350          H  
ATOM   1510 1HE  LYS A  92     -35.885 -55.958  13.684  1.00  0.350          H  
ATOM   1511 2HE  LYS A  92     -34.969 -56.115  15.189  1.00  0.350          H  
ATOM   1512 1HZ  LYS A  92     -36.809 -57.648  15.111  1.00  0.350          H  
ATOM   1513 2HZ  LYS A  92     -37.037 -56.561  16.330  1.00  0.350          H  
ATOM   1514 3HZ  LYS A  92     -37.892 -56.418  14.927  1.00  0.350          H  
ATOM   1515  N   THR A  93     -34.453 -48.944  15.567  1.00  0.190          N  
ATOM   1516  CA  THR A  93     -34.914 -47.576  15.753  1.00  0.220          C  
ATOM   1517  C   THR A  93     -34.074 -46.551  14.995  1.00  0.180          C  
ATOM   1518  O   THR A  93     -34.457 -45.384  14.899  1.00  0.220          O  
ATOM   1519  CB  THR A  93     -34.923 -47.236  17.253  1.00  0.300          C  
ATOM   1520  OG1 THR A  93     -33.594 -47.383  17.783  1.00  0.300          O  
ATOM   1521  CG2 THR A  93     -35.860 -48.188  17.984  1.00  0.300          C  
ATOM   1522  H   THR A  93     -34.025 -49.399  16.363  1.00  0.230          H  
ATOM   1523  HA  THR A  93     -35.936 -47.510  15.380  1.00  0.260          H  
ATOM   1524  HB  THR A  93     -35.257 -46.209  17.399  1.00  0.360          H  
ATOM   1525  HG1 THR A  93     -33.040 -46.646  17.488  1.00  0.360          H  
ATOM   1526 1HG2 THR A  93     -35.862 -47.947  19.047  1.00  0.360          H  
ATOM   1527 2HG2 THR A  93     -36.867 -48.078  17.584  1.00  0.360          H  
ATOM   1528 3HG2 THR A  93     -35.530 -49.213  17.849  1.00  0.360          H  
ATOM   1529  N   SER A  94     -32.915 -46.974  14.482  1.00  0.120          N  
ATOM   1530  CA  SER A  94     -32.024 -46.118  13.713  1.00  0.100          C  
ATOM   1531  C   SER A  94     -32.260 -46.349  12.213  1.00  0.080          C  
ATOM   1532  O   SER A  94     -31.631 -45.702  11.358  1.00  0.090          O  
ATOM   1533  CB  SER A  94     -30.581 -46.421  14.085  1.00  0.150          C  
ATOM   1534  OG  SER A  94     -30.336 -46.119  15.437  1.00  0.150          O  
ATOM   1535  H   SER A  94     -32.630 -47.947  14.578  1.00  0.140          H  
ATOM   1536  HA  SER A  94     -32.243 -45.076  13.948  1.00  0.120          H  
ATOM   1537 1HB  SER A  94     -30.377 -47.480  13.909  1.00  0.180          H  
ATOM   1538 2HB  SER A  94     -29.902 -45.851  13.453  1.00  0.180          H  
ATOM   1539  HG  SER A  94     -29.476 -46.538  15.659  1.00  0.180          H  
ATOM   1540  N   GLY A  95     -33.164 -47.289  11.899  1.00  0.090          N  
ATOM   1541  CA  GLY A  95     -33.458 -47.674  10.534  1.00  0.090          C  
ATOM   1542  C   GLY A  95     -32.811 -48.976  10.068  1.00  0.090          C  
ATOM   1543  O   GLY A  95     -32.808 -49.251   8.865  1.00  0.130          O  
ATOM   1544  H   GLY A  95     -33.705 -47.758  12.628  1.00  0.110          H  
ATOM   1545 1HA  GLY A  95     -34.541 -47.762  10.434  1.00  0.110          H  
ATOM   1546 2HA  GLY A  95     -33.157 -46.876   9.866  1.00  0.110          H  
ATOM   1547  N   ALA A  96     -32.199 -49.753  10.971  1.00  0.090          N  
ATOM   1548  CA  ALA A  96     -31.607 -51.015  10.560  1.00  0.110          C  
ATOM   1549  C   ALA A  96     -32.721 -51.981  10.149  1.00  0.150          C  
ATOM   1550  O   ALA A  96     -33.805 -51.964  10.732  1.00  0.160          O  
ATOM   1551  CB  ALA A  96     -30.761 -51.604  11.670  1.00  0.150          C  
ATOM   1552  H   ALA A  96     -32.178 -49.537  11.971  1.00  0.110          H  
ATOM   1553  HA  ALA A  96     -30.972 -50.828   9.693  1.00  0.130          H  
ATOM   1554 1HB  ALA A  96     -30.310 -52.536  11.339  1.00  0.180          H  
ATOM   1555 2HB  ALA A  96     -29.980 -50.893  11.936  1.00  0.180          H  
ATOM   1556 3HB  ALA A  96     -31.382 -51.798  12.526  1.00  0.180          H  
ATOM   1557  N   ARG A  97     -32.440 -52.831   9.165  1.00  0.230          N  
ATOM   1558  CA  ARG A  97     -33.372 -53.856   8.679  1.00  0.320          C  
ATOM   1559  C   ARG A  97     -33.178 -55.204   9.381  1.00  0.270          C  
ATOM   1560  O   ARG A  97     -32.050 -55.680   9.536  1.00  0.290          O  
ATOM   1561  CB  ARG A  97     -33.234 -53.967   7.169  1.00  0.410          C  
ATOM   1562  CG  ARG A  97     -34.057 -55.042   6.488  1.00  0.410          C  
ATOM   1563  CD  ARG A  97     -34.035 -54.901   4.996  1.00  0.410          C  
ATOM   1564  NE  ARG A  97     -32.680 -55.040   4.415  1.00  0.410          N  
ATOM   1565  CZ  ARG A  97     -32.081 -56.198   4.017  1.00  0.410          C  
ATOM   1566  NH1 ARG A  97     -32.677 -57.368   4.144  1.00  0.410          N  
ATOM   1567  NH2 ARG A  97     -30.861 -56.154   3.495  1.00  0.410          N  
ATOM   1568  H   ARG A  97     -31.533 -52.763   8.729  1.00  0.280          H  
ATOM   1569  HA  ARG A  97     -34.388 -53.516   8.889  1.00  0.380          H  
ATOM   1570 1HB  ARG A  97     -33.558 -53.023   6.735  1.00  0.490          H  
ATOM   1571 2HB  ARG A  97     -32.215 -54.074   6.912  1.00  0.490          H  
ATOM   1572 1HG  ARG A  97     -33.634 -56.011   6.734  1.00  0.490          H  
ATOM   1573 2HG  ARG A  97     -35.094 -54.999   6.833  1.00  0.490          H  
ATOM   1574 1HD  ARG A  97     -34.681 -55.660   4.556  1.00  0.490          H  
ATOM   1575 2HD  ARG A  97     -34.416 -53.915   4.728  1.00  0.490          H  
ATOM   1576  HE  ARG A  97     -32.152 -54.185   4.275  1.00  0.490          H  
ATOM   1577 1HH1 ARG A  97     -33.592 -57.449   4.583  1.00  0.490          H  
ATOM   1578 2HH1 ARG A  97     -32.205 -58.213   3.849  1.00  0.490          H  
ATOM   1579 1HH2 ARG A  97     -30.336 -55.265   3.419  1.00  0.490          H  
ATOM   1580 2HH2 ARG A  97     -30.406 -56.999   3.193  1.00  0.490          H  
ATOM   1581  N   GLU A  98     -34.297 -55.844   9.752  1.00  0.310          N  
ATOM   1582  CA  GLU A  98     -34.292 -57.082  10.537  1.00  0.440          C  
ATOM   1583  C   GLU A  98     -33.590 -58.305   9.948  1.00  0.650          C  
ATOM   1584  O   GLU A  98     -33.135 -59.163  10.707  1.00  1.760          O  
ATOM   1585  CB  GLU A  98     -35.746 -57.476  10.872  1.00  0.560          C  
ATOM   1586  CG  GLU A  98     -36.682 -57.809   9.667  1.00  0.560          C  
ATOM   1587  CD  GLU A  98     -37.366 -56.598   9.068  1.00  0.560          C  
ATOM   1588  OE1 GLU A  98     -36.847 -55.516   9.219  1.00  0.560          O  
ATOM   1589  OE2 GLU A  98     -38.402 -56.756   8.470  1.00  0.560          O  
ATOM   1590  H   GLU A  98     -35.201 -55.415   9.541  1.00  0.370          H  
ATOM   1591  HA  GLU A  98     -33.794 -56.853  11.477  1.00  0.530          H  
ATOM   1592 1HB  GLU A  98     -35.738 -58.345  11.530  1.00  0.680          H  
ATOM   1593 2HB  GLU A  98     -36.215 -56.662  11.418  1.00  0.680          H  
ATOM   1594 1HG  GLU A  98     -36.128 -58.312   8.885  1.00  0.680          H  
ATOM   1595 2HG  GLU A  98     -37.446 -58.500  10.016  1.00  0.680          H  
ATOM   1596  N   ASN A  99     -33.467 -58.397   8.641  1.00  0.560          N  
ATOM   1597  CA  ASN A  99     -32.798 -59.525   8.030  1.00  0.490          C  
ATOM   1598  C   ASN A  99     -31.619 -59.080   7.181  1.00  0.340          C  
ATOM   1599  O   ASN A  99     -31.219 -59.785   6.249  1.00  0.360          O  
ATOM   1600  CB  ASN A  99     -33.794 -60.357   7.247  1.00  0.710          C  
ATOM   1601  CG  ASN A  99     -34.461 -59.613   6.106  1.00  0.710          C  
ATOM   1602  OD1 ASN A  99     -34.501 -58.365   6.038  1.00  0.710          O  
ATOM   1603  ND2 ASN A  99     -35.007 -60.378   5.190  1.00  0.710          N  
ATOM   1604  H   ASN A  99     -33.883 -57.695   8.039  1.00  0.670          H  
ATOM   1605  HA  ASN A  99     -32.388 -60.154   8.822  1.00  0.590          H  
ATOM   1606 1HB  ASN A  99     -33.289 -61.234   6.842  1.00  0.860          H  
ATOM   1607 2HB  ASN A  99     -34.568 -60.715   7.927  1.00  0.860          H  
ATOM   1608 1HD2 ASN A  99     -35.474 -59.970   4.404  1.00  0.860          H  
ATOM   1609 2HD2 ASN A  99     -34.958 -61.373   5.277  1.00  0.860          H  
ATOM   1610  N   ALA A 100     -31.084 -57.896   7.476  1.00  0.260          N  
ATOM   1611  CA  ALA A 100     -29.934 -57.382   6.752  1.00  0.230          C  
ATOM   1612  C   ALA A 100     -28.661 -57.980   7.278  1.00  0.190          C  
ATOM   1613  O   ALA A 100     -28.592 -58.403   8.433  1.00  0.240          O  
ATOM   1614  CB  ALA A 100     -29.839 -55.881   6.859  1.00  0.330          C  
ATOM   1615  H   ALA A 100     -31.463 -57.343   8.254  1.00  0.310          H  
ATOM   1616  HA  ALA A 100     -30.031 -57.667   5.708  1.00  0.280          H  
ATOM   1617 1HB  ALA A 100     -28.973 -55.525   6.294  1.00  0.400          H  
ATOM   1618 2HB  ALA A 100     -30.710 -55.465   6.458  1.00  0.400          H  
ATOM   1619 3HB  ALA A 100     -29.737 -55.598   7.908  1.00  0.400          H  
ATOM   1620  N   VAL A 101     -27.632 -57.989   6.452  1.00  0.290          N  
ATOM   1621  CA  VAL A 101     -26.342 -58.390   6.954  1.00  0.290          C  
ATOM   1622  C   VAL A 101     -25.720 -57.117   7.493  1.00  0.220          C  
ATOM   1623  O   VAL A 101     -25.703 -56.100   6.813  1.00  0.330          O  
ATOM   1624  CB  VAL A 101     -25.457 -59.026   5.874  1.00  0.410          C  
ATOM   1625  CG1 VAL A 101     -24.094 -59.394   6.478  1.00  0.410          C  
ATOM   1626  CG2 VAL A 101     -26.148 -60.252   5.312  1.00  0.410          C  
ATOM   1627  H   VAL A 101     -27.735 -57.673   5.497  1.00  0.350          H  
ATOM   1628  HA  VAL A 101     -26.469 -59.101   7.771  1.00  0.350          H  
ATOM   1629  HB  VAL A 101     -25.283 -58.299   5.078  1.00  0.490          H  
ATOM   1630 1HG1 VAL A 101     -23.459 -59.832   5.712  1.00  0.490          H  
ATOM   1631 2HG1 VAL A 101     -23.621 -58.515   6.878  1.00  0.490          H  
ATOM   1632 3HG1 VAL A 101     -24.238 -60.117   7.284  1.00  0.490          H  
ATOM   1633 1HG2 VAL A 101     -25.523 -60.702   4.541  1.00  0.490          H  
ATOM   1634 2HG2 VAL A 101     -26.315 -60.972   6.113  1.00  0.490          H  
ATOM   1635 3HG2 VAL A 101     -27.106 -59.968   4.880  1.00  0.490          H  
ATOM   1636  N   LYS A 102     -25.242 -57.156   8.718  1.00  0.180          N  
ATOM   1637  CA  LYS A 102     -24.680 -55.962   9.322  1.00  0.180          C  
ATOM   1638  C   LYS A 102     -23.205 -55.809   9.022  1.00  0.160          C  
ATOM   1639  O   LYS A 102     -22.378 -56.523   9.596  1.00  0.270          O  
ATOM   1640  CB  LYS A 102     -24.896 -56.034  10.820  1.00  0.250          C  
ATOM   1641  CG  LYS A 102     -26.361 -56.026  11.212  1.00  0.250          C  
ATOM   1642  CD  LYS A 102     -26.549 -56.081  12.715  1.00  0.250          C  
ATOM   1643  CE  LYS A 102     -26.224 -57.445  13.279  1.00  0.250          C  
ATOM   1644  NZ  LYS A 102     -26.637 -57.565  14.679  1.00  0.250          N  
ATOM   1645  H   LYS A 102     -25.281 -58.027   9.230  1.00  0.220          H  
ATOM   1646  HA  LYS A 102     -25.196 -55.088   8.921  1.00  0.220          H  
ATOM   1647 1HB  LYS A 102     -24.443 -56.950  11.187  1.00  0.300          H  
ATOM   1648 2HB  LYS A 102     -24.396 -55.207  11.307  1.00  0.300          H  
ATOM   1649 1HG  LYS A 102     -26.822 -55.114  10.835  1.00  0.300          H  
ATOM   1650 2HG  LYS A 102     -26.868 -56.876  10.753  1.00  0.300          H  
ATOM   1651 1HD  LYS A 102     -25.873 -55.373  13.179  1.00  0.300          H  
ATOM   1652 2HD  LYS A 102     -27.574 -55.814  12.972  1.00  0.300          H  
ATOM   1653 1HE  LYS A 102     -26.717 -58.219  12.695  1.00  0.300          H  
ATOM   1654 2HE  LYS A 102     -25.152 -57.604  13.238  1.00  0.300          H  
ATOM   1655 1HZ  LYS A 102     -26.346 -58.507  14.973  1.00  0.300          H  
ATOM   1656 2HZ  LYS A 102     -26.168 -56.864  15.229  1.00  0.300          H  
ATOM   1657 3HZ  LYS A 102     -27.634 -57.454  14.768  1.00  0.300          H  
ATOM   1658  N   ILE A 103     -22.879 -54.888   8.112  1.00  0.150          N  
ATOM   1659  CA  ILE A 103     -21.503 -54.689   7.692  1.00  0.150          C  
ATOM   1660  C   ILE A 103     -20.984 -53.383   8.253  1.00  0.120          C  
ATOM   1661  O   ILE A 103     -21.602 -52.337   8.065  1.00  0.130          O  
ATOM   1662  CB  ILE A 103     -21.389 -54.553   6.149  1.00  0.210          C  
ATOM   1663  CG1 ILE A 103     -22.080 -55.711   5.399  1.00  0.210          C  
ATOM   1664  CG2 ILE A 103     -19.899 -54.423   5.723  1.00  0.210          C  
ATOM   1665  CD1 ILE A 103     -21.586 -57.065   5.677  1.00  0.210          C  
ATOM   1666  H   ILE A 103     -23.608 -54.335   7.646  1.00  0.180          H  
ATOM   1667  HA  ILE A 103     -20.879 -55.497   8.065  1.00  0.180          H  
ATOM   1668  HB  ILE A 103     -21.905 -53.668   5.852  1.00  0.250          H  
ATOM   1669 1HG1 ILE A 103     -23.146 -55.687   5.650  1.00  0.250          H  
ATOM   1670 2HG1 ILE A 103     -21.984 -55.515   4.339  1.00  0.250          H  
ATOM   1671 1HG2 ILE A 103     -19.842 -54.296   4.643  1.00  0.250          H  
ATOM   1672 2HG2 ILE A 103     -19.440 -53.559   6.202  1.00  0.250          H  
ATOM   1673 3HG2 ILE A 103     -19.361 -55.315   6.015  1.00  0.250          H  
ATOM   1674 1HD1 ILE A 103     -22.162 -57.764   5.087  1.00  0.250          H  
ATOM   1675 2HD1 ILE A 103     -20.535 -57.159   5.420  1.00  0.250          H  
ATOM   1676 3HD1 ILE A 103     -21.733 -57.271   6.715  1.00  0.250          H  
ATOM   1677  N   LEU A 104     -19.860 -53.436   8.932  1.00  0.110          N  
ATOM   1678  CA  LEU A 104     -19.223 -52.245   9.452  1.00  0.100          C  
ATOM   1679  C   LEU A 104     -17.867 -52.033   8.819  1.00  0.100          C  
ATOM   1680  O   LEU A 104     -17.029 -52.935   8.803  1.00  0.220          O  
ATOM   1681  CB  LEU A 104     -19.124 -52.298  10.981  1.00  0.140          C  
ATOM   1682  CG  LEU A 104     -18.185 -51.239  11.670  1.00  0.140          C  
ATOM   1683  CD1 LEU A 104     -18.633 -49.797  11.406  1.00  0.140          C  
ATOM   1684  CD2 LEU A 104     -18.190 -51.508  13.191  1.00  0.140          C  
ATOM   1685  H   LEU A 104     -19.422 -54.345   9.081  1.00  0.130          H  
ATOM   1686  HA  LEU A 104     -19.847 -51.397   9.202  1.00  0.120          H  
ATOM   1687 1HB  LEU A 104     -20.117 -52.162  11.382  1.00  0.170          H  
ATOM   1688 2HB  LEU A 104     -18.779 -53.291  11.259  1.00  0.170          H  
ATOM   1689  HG  LEU A 104     -17.187 -51.351  11.287  1.00  0.170          H  
ATOM   1690 1HD1 LEU A 104     -17.953 -49.148  11.908  1.00  0.170          H  
ATOM   1691 2HD1 LEU A 104     -18.616 -49.564  10.365  1.00  0.170          H  
ATOM   1692 3HD1 LEU A 104     -19.600 -49.628  11.756  1.00  0.170          H  
ATOM   1693 1HD2 LEU A 104     -17.527 -50.797  13.687  1.00  0.170          H  
ATOM   1694 2HD2 LEU A 104     -19.198 -51.395  13.585  1.00  0.170          H  
ATOM   1695 3HD2 LEU A 104     -17.841 -52.523  13.382  1.00  0.170          H  
ATOM   1696  N   VAL A 105     -17.659 -50.834   8.302  1.00  0.080          N  
ATOM   1697  CA  VAL A 105     -16.393 -50.480   7.713  1.00  0.080          C  
ATOM   1698  C   VAL A 105     -15.711 -49.473   8.628  1.00  0.070          C  
ATOM   1699  O   VAL A 105     -16.209 -48.358   8.817  1.00  0.100          O  
ATOM   1700  CB  VAL A 105     -16.613 -49.875   6.316  1.00  0.110          C  
ATOM   1701  CG1 VAL A 105     -15.262 -49.495   5.687  1.00  0.110          C  
ATOM   1702  CG2 VAL A 105     -17.399 -50.860   5.439  1.00  0.110          C  
ATOM   1703  H   VAL A 105     -18.431 -50.160   8.320  1.00  0.100          H  
ATOM   1704  HA  VAL A 105     -15.769 -51.366   7.632  1.00  0.100          H  
ATOM   1705  HB  VAL A 105     -17.192 -48.975   6.423  1.00  0.130          H  
ATOM   1706 1HG1 VAL A 105     -15.425 -49.051   4.711  1.00  0.130          H  
ATOM   1707 2HG1 VAL A 105     -14.740 -48.783   6.320  1.00  0.130          H  
ATOM   1708 3HG1 VAL A 105     -14.657 -50.395   5.578  1.00  0.130          H  
ATOM   1709 1HG2 VAL A 105     -17.579 -50.413   4.463  1.00  0.130          H  
ATOM   1710 2HG2 VAL A 105     -16.840 -51.775   5.322  1.00  0.130          H  
ATOM   1711 3HG2 VAL A 105     -18.352 -51.081   5.912  1.00  0.130          H  
ATOM   1712  N   VAL A 106     -14.560 -49.854   9.164  1.00  0.050          N  
ATOM   1713  CA  VAL A 106     -13.829 -49.001  10.089  1.00  0.050          C  
ATOM   1714  C   VAL A 106     -12.665 -48.397   9.336  1.00  0.050          C  
ATOM   1715  O   VAL A 106     -11.823 -49.130   8.819  1.00  0.050          O  
ATOM   1716  CB  VAL A 106     -13.308 -49.826  11.295  1.00  0.070          C  
ATOM   1717  CG1 VAL A 106     -12.534 -48.923  12.278  1.00  0.070          C  
ATOM   1718  CG2 VAL A 106     -14.482 -50.524  11.970  1.00  0.070          C  
ATOM   1719  H   VAL A 106     -14.203 -50.786   8.930  1.00  0.060          H  
ATOM   1720  HA  VAL A 106     -14.478 -48.202  10.444  1.00  0.060          H  
ATOM   1721  HB  VAL A 106     -12.608 -50.578  10.935  1.00  0.080          H  
ATOM   1722 1HG1 VAL A 106     -12.169 -49.519  13.107  1.00  0.080          H  
ATOM   1723 2HG1 VAL A 106     -11.689 -48.456  11.774  1.00  0.080          H  
ATOM   1724 3HG1 VAL A 106     -13.197 -48.145  12.660  1.00  0.080          H  
ATOM   1725 1HG2 VAL A 106     -14.129 -51.121  12.804  1.00  0.080          H  
ATOM   1726 2HG2 VAL A 106     -15.193 -49.789  12.326  1.00  0.080          H  
ATOM   1727 3HG2 VAL A 106     -14.960 -51.174  11.245  1.00  0.080          H  
ATOM   1728  N   ILE A 107     -12.614 -47.077   9.258  1.00  0.050          N  
ATOM   1729  CA  ILE A 107     -11.550 -46.452   8.500  1.00  0.070          C  
ATOM   1730  C   ILE A 107     -10.637 -45.750   9.519  1.00  0.050          C  
ATOM   1731  O   ILE A 107     -11.061 -44.829  10.228  1.00  0.110          O  
ATOM   1732  CB  ILE A 107     -12.110 -45.465   7.459  1.00  0.090          C  
ATOM   1733  CG1 ILE A 107     -13.189 -46.181   6.520  1.00  0.090          C  
ATOM   1734  CG2 ILE A 107     -10.956 -45.023   6.604  1.00  0.090          C  
ATOM   1735  CD1 ILE A 107     -13.914 -45.289   5.515  1.00  0.090          C  
ATOM   1736  H   ILE A 107     -13.335 -46.517   9.725  1.00  0.060          H  
ATOM   1737  HA  ILE A 107     -10.968 -47.210   7.987  1.00  0.080          H  
ATOM   1738  HB  ILE A 107     -12.560 -44.619   7.950  1.00  0.110          H  
ATOM   1739 1HG1 ILE A 107     -12.739 -46.951   5.984  1.00  0.110          H  
ATOM   1740 2HG1 ILE A 107     -13.950 -46.617   7.168  1.00  0.110          H  
ATOM   1741 1HG2 ILE A 107     -11.311 -44.339   5.873  1.00  0.110          H  
ATOM   1742 2HG2 ILE A 107     -10.214 -44.562   7.218  1.00  0.110          H  
ATOM   1743 3HG2 ILE A 107     -10.499 -45.851   6.113  1.00  0.110          H  
ATOM   1744 1HD1 ILE A 107     -14.625 -45.891   4.960  1.00  0.110          H  
ATOM   1745 2HD1 ILE A 107     -14.440 -44.507   6.027  1.00  0.110          H  
ATOM   1746 3HD1 ILE A 107     -13.212 -44.850   4.814  1.00  0.110          H  
ATOM   1747  N   THR A 108      -9.388 -46.198   9.603  1.00  0.060          N  
ATOM   1748  CA  THR A 108      -8.464 -45.734  10.650  1.00  0.040          C  
ATOM   1749  C   THR A 108      -6.987 -45.882  10.339  1.00  0.050          C  
ATOM   1750  O   THR A 108      -6.591 -46.671   9.480  1.00  0.100          O  
ATOM   1751  CB  THR A 108      -8.745 -46.453  11.980  1.00  0.060          C  
ATOM   1752  OG1 THR A 108      -7.849 -45.929  12.987  1.00  0.060          O  
ATOM   1753  CG2 THR A 108      -8.547 -47.983  11.823  1.00  0.060          C  
ATOM   1754  H   THR A 108      -9.090 -46.912   8.927  1.00  0.070          H  
ATOM   1755  HA  THR A 108      -8.648 -44.673  10.802  1.00  0.050          H  
ATOM   1756  HB  THR A 108      -9.775 -46.256  12.289  1.00  0.080          H  
ATOM   1757  HG1 THR A 108      -8.116 -44.991  13.269  1.00  0.080          H  
ATOM   1758 1HG2 THR A 108      -8.754 -48.472  12.773  1.00  0.080          H  
ATOM   1759 2HG2 THR A 108      -9.234 -48.364  11.063  1.00  0.080          H  
ATOM   1760 3HG2 THR A 108      -7.530 -48.204  11.519  1.00  0.080          H  
ATOM   1761  N   ASP A 109      -6.138 -45.118  11.042  1.00  0.030          N  
ATOM   1762  CA  ASP A 109      -4.702 -45.267  10.836  1.00  0.040          C  
ATOM   1763  C   ASP A 109      -4.127 -46.431  11.646  1.00  0.040          C  
ATOM   1764  O   ASP A 109      -2.934 -46.715  11.566  1.00  0.080          O  
ATOM   1765  CB  ASP A 109      -3.961 -43.982  11.184  1.00  0.050          C  
ATOM   1766  CG  ASP A 109      -4.076 -43.627  12.636  1.00  0.050          C  
ATOM   1767  OD1 ASP A 109      -4.581 -44.431  13.399  1.00  0.050          O  
ATOM   1768  OD2 ASP A 109      -3.650 -42.564  12.993  1.00  0.050          O  
ATOM   1769  H   ASP A 109      -6.474 -44.472  11.756  1.00  0.040          H  
ATOM   1770  HA  ASP A 109      -4.534 -45.457   9.782  1.00  0.050          H  
ATOM   1771 1HB  ASP A 109      -2.908 -44.096  10.928  1.00  0.060          H  
ATOM   1772 2HB  ASP A 109      -4.355 -43.161  10.589  1.00  0.060          H  
ATOM   1773  N   GLY A 110      -4.992 -47.125  12.381  1.00  0.070          N  
ATOM   1774  CA  GLY A 110      -4.645 -48.307  13.155  1.00  0.080          C  
ATOM   1775  C   GLY A 110      -4.108 -48.048  14.564  1.00  0.070          C  
ATOM   1776  O   GLY A 110      -3.860 -49.008  15.292  1.00  0.110          O  
ATOM   1777  H   GLY A 110      -5.948 -46.772  12.424  1.00  0.080          H  
ATOM   1778 1HA  GLY A 110      -5.528 -48.942  13.224  1.00  0.100          H  
ATOM   1779 2HA  GLY A 110      -3.908 -48.883  12.596  1.00  0.100          H  
ATOM   1780  N   GLU A 111      -3.913 -46.792  14.972  1.00  0.060          N  
ATOM   1781  CA  GLU A 111      -3.367 -46.566  16.310  1.00  0.070          C  
ATOM   1782  C   GLU A 111      -4.396 -46.049  17.304  1.00  0.060          C  
ATOM   1783  O   GLU A 111      -4.753 -44.864  17.294  1.00  0.110          O  
ATOM   1784  CB  GLU A 111      -2.169 -45.609  16.252  1.00  0.090          C  
ATOM   1785  CG  GLU A 111      -1.489 -45.362  17.613  1.00  0.090          C  
ATOM   1786  CD  GLU A 111      -0.266 -44.481  17.526  1.00  0.090          C  
ATOM   1787  OE1 GLU A 111       0.078 -44.071  16.445  1.00  0.090          O  
ATOM   1788  OE2 GLU A 111       0.332 -44.231  18.546  1.00  0.090          O  
ATOM   1789  H   GLU A 111      -4.135 -45.993  14.354  1.00  0.070          H  
ATOM   1790  HA  GLU A 111      -2.996 -47.515  16.691  1.00  0.080          H  
ATOM   1791 1HB  GLU A 111      -1.422 -46.008  15.566  1.00  0.110          H  
ATOM   1792 2HB  GLU A 111      -2.497 -44.646  15.851  1.00  0.110          H  
ATOM   1793 1HG  GLU A 111      -2.206 -44.892  18.293  1.00  0.110          H  
ATOM   1794 2HG  GLU A 111      -1.210 -46.323  18.042  1.00  0.110          H  
ATOM   1795  N   LYS A 112      -4.852 -46.931  18.192  1.00  0.120          N  
ATOM   1796  CA  LYS A 112      -5.841 -46.519  19.179  1.00  0.150          C  
ATOM   1797  C   LYS A 112      -5.096 -45.750  20.251  1.00  0.150          C  
ATOM   1798  O   LYS A 112      -3.941 -46.071  20.547  1.00  0.220          O  
ATOM   1799  CB  LYS A 112      -6.600 -47.709  19.795  1.00  0.200          C  
ATOM   1800  CG  LYS A 112      -5.775 -48.665  20.701  1.00  0.200          C  
ATOM   1801  CD  LYS A 112      -6.681 -49.776  21.293  1.00  0.200          C  
ATOM   1802  CE  LYS A 112      -5.905 -50.820  22.140  1.00  0.200          C  
ATOM   1803  NZ  LYS A 112      -5.347 -50.260  23.425  1.00  0.200          N  
ATOM   1804  H   LYS A 112      -4.516 -47.884  18.163  1.00  0.140          H  
ATOM   1805  HA  LYS A 112      -6.568 -45.853  18.716  1.00  0.180          H  
ATOM   1806 1HB  LYS A 112      -7.432 -47.324  20.392  1.00  0.240          H  
ATOM   1807 2HB  LYS A 112      -7.035 -48.307  18.993  1.00  0.240          H  
ATOM   1808 1HG  LYS A 112      -4.983 -49.132  20.111  1.00  0.240          H  
ATOM   1809 2HG  LYS A 112      -5.319 -48.104  21.512  1.00  0.240          H  
ATOM   1810 1HD  LYS A 112      -7.446 -49.317  21.928  1.00  0.240          H  
ATOM   1811 2HD  LYS A 112      -7.182 -50.292  20.488  1.00  0.240          H  
ATOM   1812 1HE  LYS A 112      -6.587 -51.637  22.384  1.00  0.240          H  
ATOM   1813 2HE  LYS A 112      -5.083 -51.216  21.539  1.00  0.240          H  
ATOM   1814 1HZ  LYS A 112      -4.863 -50.994  23.928  1.00  0.240          H  
ATOM   1815 2HZ  LYS A 112      -4.700 -49.514  23.226  1.00  0.240          H  
ATOM   1816 3HZ  LYS A 112      -6.102 -49.904  24.005  1.00  0.240          H  
ATOM   1817  N   TYR A 113      -5.757 -44.774  20.857  1.00  0.100          N  
ATOM   1818  CA  TYR A 113      -5.121 -44.010  21.924  1.00  0.100          C  
ATOM   1819  C   TYR A 113      -6.097 -43.289  22.838  1.00  0.090          C  
ATOM   1820  O   TYR A 113      -6.953 -42.527  22.382  1.00  0.070          O  
ATOM   1821  CB  TYR A 113      -4.147 -42.995  21.330  1.00  0.140          C  
ATOM   1822  CG  TYR A 113      -3.452 -42.171  22.368  1.00  0.140          C  
ATOM   1823  CD1 TYR A 113      -2.399 -42.710  23.081  1.00  0.140          C  
ATOM   1824  CD2 TYR A 113      -3.865 -40.875  22.608  1.00  0.140          C  
ATOM   1825  CE1 TYR A 113      -1.763 -41.954  24.038  1.00  0.140          C  
ATOM   1826  CE2 TYR A 113      -3.230 -40.121  23.559  1.00  0.140          C  
ATOM   1827  CZ  TYR A 113      -2.184 -40.652  24.275  1.00  0.140          C  
ATOM   1828  OH  TYR A 113      -1.549 -39.891  25.230  1.00  0.140          O  
ATOM   1829  H   TYR A 113      -6.723 -44.576  20.558  1.00  0.120          H  
ATOM   1830  HA  TYR A 113      -4.556 -44.709  22.538  1.00  0.120          H  
ATOM   1831 1HB  TYR A 113      -3.388 -43.511  20.737  1.00  0.170          H  
ATOM   1832 2HB  TYR A 113      -4.685 -42.325  20.659  1.00  0.170          H  
ATOM   1833  HD1 TYR A 113      -2.074 -43.734  22.886  1.00  0.170          H  
ATOM   1834  HD2 TYR A 113      -4.692 -40.456  22.041  1.00  0.170          H  
ATOM   1835  HE1 TYR A 113      -0.934 -42.375  24.604  1.00  0.170          H  
ATOM   1836  HE2 TYR A 113      -3.550 -39.104  23.745  1.00  0.170          H  
ATOM   1837  HH  TYR A 113      -0.827 -40.397  25.614  1.00  0.170          H  
ATOM   1838  N   GLY A 114      -5.938 -43.498  24.155  1.00  0.100          N  
ATOM   1839  CA  GLY A 114      -6.784 -42.832  25.150  1.00  0.100          C  
ATOM   1840  C   GLY A 114      -8.139 -43.518  25.324  1.00  0.090          C  
ATOM   1841  O   GLY A 114      -9.025 -43.004  26.005  1.00  0.130          O  
ATOM   1842  H   GLY A 114      -5.208 -44.124  24.470  1.00  0.120          H  
ATOM   1843 1HA  GLY A 114      -6.261 -42.808  26.106  1.00  0.120          H  
ATOM   1844 2HA  GLY A 114      -6.943 -41.801  24.847  1.00  0.120          H  
ATOM   1845  N   ASP A 115      -8.296 -44.666  24.679  1.00  0.090          N  
ATOM   1846  CA  ASP A 115      -9.536 -45.422  24.667  1.00  0.120          C  
ATOM   1847  C   ASP A 115      -9.636 -46.303  25.911  1.00  0.090          C  
ATOM   1848  O   ASP A 115      -8.746 -47.130  26.112  1.00  0.090          O  
ATOM   1849  CB  ASP A 115      -9.623 -46.326  23.426  1.00  0.160          C  
ATOM   1850  CG  ASP A 115     -11.064 -46.921  23.210  1.00  0.160          C  
ATOM   1851  OD1 ASP A 115     -11.867 -46.814  24.127  1.00  0.160          O  
ATOM   1852  OD2 ASP A 115     -11.378 -47.394  22.115  1.00  0.160          O  
ATOM   1853  H   ASP A 115      -7.508 -45.008  24.156  1.00  0.110          H  
ATOM   1854  HA  ASP A 115     -10.340 -44.716  24.634  1.00  0.140          H  
ATOM   1855 1HB  ASP A 115      -9.269 -45.800  22.551  1.00  0.190          H  
ATOM   1856 2HB  ASP A 115      -8.944 -47.173  23.567  1.00  0.190          H  
ATOM   1857  N   PRO A 116     -10.614 -46.108  26.825  1.00  0.120          N  
ATOM   1858  CA  PRO A 116     -10.777 -46.893  28.035  1.00  0.130          C  
ATOM   1859  C   PRO A 116     -11.049 -48.374  27.735  1.00  0.090          C  
ATOM   1860  O   PRO A 116     -10.913 -49.212  28.626  1.00  0.130          O  
ATOM   1861  CB  PRO A 116     -11.965 -46.216  28.739  1.00  0.200          C  
ATOM   1862  CG  PRO A 116     -12.723 -45.512  27.640  1.00  0.200          C  
ATOM   1863  CD  PRO A 116     -11.658 -45.061  26.651  1.00  0.200          C  
ATOM   1864  HA  PRO A 116      -9.864 -46.792  28.640  1.00  0.160          H  
ATOM   1865 1HB  PRO A 116     -12.573 -46.979  29.248  1.00  0.230          H  
ATOM   1866 2HB  PRO A 116     -11.596 -45.528  29.514  1.00  0.230          H  
ATOM   1867 1HG  PRO A 116     -13.454 -46.198  27.177  1.00  0.230          H  
ATOM   1868 2HG  PRO A 116     -13.298 -44.670  28.051  1.00  0.230          H  
ATOM   1869 1HD  PRO A 116     -12.131 -45.086  25.665  1.00  0.230          H  
ATOM   1870 2HD  PRO A 116     -11.255 -44.064  26.903  1.00  0.230          H  
ATOM   1871  N   LEU A 117     -11.495 -48.691  26.507  1.00  0.080          N  
ATOM   1872  CA  LEU A 117     -11.767 -50.078  26.147  1.00  0.080          C  
ATOM   1873  C   LEU A 117     -10.708 -50.682  25.252  1.00  0.090          C  
ATOM   1874  O   LEU A 117     -10.119 -50.011  24.405  1.00  0.110          O  
ATOM   1875  CB  LEU A 117     -13.089 -50.187  25.403  1.00  0.110          C  
ATOM   1876  CG  LEU A 117     -14.340 -49.734  26.125  1.00  0.110          C  
ATOM   1877  CD1 LEU A 117     -15.464 -49.815  25.152  1.00  0.110          C  
ATOM   1878  CD2 LEU A 117     -14.611 -50.625  27.343  1.00  0.110          C  
ATOM   1879  H   LEU A 117     -11.615 -47.971  25.775  1.00  0.100          H  
ATOM   1880  HA  LEU A 117     -11.795 -50.678  27.054  1.00  0.100          H  
ATOM   1881 1HB  LEU A 117     -13.006 -49.568  24.508  1.00  0.130          H  
ATOM   1882 2HB  LEU A 117     -13.222 -51.224  25.086  1.00  0.130          H  
ATOM   1883  HG  LEU A 117     -14.231 -48.694  26.444  1.00  0.130          H  
ATOM   1884 1HD1 LEU A 117     -16.384 -49.477  25.625  1.00  0.130          H  
ATOM   1885 2HD1 LEU A 117     -15.228 -49.180  24.321  1.00  0.130          H  
ATOM   1886 3HD1 LEU A 117     -15.569 -50.833  24.814  1.00  0.130          H  
ATOM   1887 1HD2 LEU A 117     -15.525 -50.296  27.836  1.00  0.130          H  
ATOM   1888 2HD2 LEU A 117     -14.723 -51.661  27.024  1.00  0.130          H  
ATOM   1889 3HD2 LEU A 117     -13.786 -50.557  28.052  1.00  0.130          H  
ATOM   1890  N   ASN A 118     -10.509 -51.983  25.397  1.00  0.110          N  
ATOM   1891  CA  ASN A 118      -9.628 -52.728  24.519  1.00  0.150          C  
ATOM   1892  C   ASN A 118     -10.465 -53.387  23.436  1.00  0.120          C  
ATOM   1893  O   ASN A 118     -11.677 -53.522  23.580  1.00  0.130          O  
ATOM   1894  CB  ASN A 118      -8.793 -53.718  25.303  1.00  0.190          C  
ATOM   1895  CG  ASN A 118      -7.776 -53.033  26.179  1.00  0.190          C  
ATOM   1896  OD1 ASN A 118      -7.059 -52.117  25.735  1.00  0.190          O  
ATOM   1897  ND2 ASN A 118      -7.702 -53.454  27.416  1.00  0.190          N  
ATOM   1898  H   ASN A 118     -11.009 -52.502  26.141  1.00  0.130          H  
ATOM   1899  HA  ASN A 118      -8.952 -52.033  24.023  1.00  0.180          H  
ATOM   1900 1HB  ASN A 118      -9.448 -54.335  25.926  1.00  0.230          H  
ATOM   1901 2HB  ASN A 118      -8.276 -54.378  24.619  1.00  0.230          H  
ATOM   1902 1HD2 ASN A 118      -7.051 -53.039  28.050  1.00  0.230          H  
ATOM   1903 2HD2 ASN A 118      -8.304 -54.193  27.732  1.00  0.230          H  
ATOM   1904  N   TYR A 119      -9.858 -53.831  22.340  1.00  0.100          N  
ATOM   1905  CA  TYR A 119     -10.681 -54.497  21.340  1.00  0.090          C  
ATOM   1906  C   TYR A 119     -11.238 -55.799  21.900  1.00  0.090          C  
ATOM   1907  O   TYR A 119     -12.361 -56.192  21.588  1.00  0.120          O  
ATOM   1908  CB  TYR A 119      -9.911 -54.745  20.057  1.00  0.130          C  
ATOM   1909  CG  TYR A 119      -9.642 -53.507  19.303  1.00  0.130          C  
ATOM   1910  CD1 TYR A 119      -8.351 -53.113  19.108  1.00  0.130          C  
ATOM   1911  CD2 TYR A 119     -10.692 -52.727  18.823  1.00  0.130          C  
ATOM   1912  CE1 TYR A 119      -8.101 -51.964  18.437  1.00  0.130          C  
ATOM   1913  CE2 TYR A 119     -10.410 -51.569  18.161  1.00  0.130          C  
ATOM   1914  CZ  TYR A 119      -9.107 -51.202  17.977  1.00  0.130          C  
ATOM   1915  OH  TYR A 119      -8.776 -50.068  17.331  1.00  0.130          O  
ATOM   1916  H   TYR A 119      -8.860 -53.730  22.210  1.00  0.120          H  
ATOM   1917  HA  TYR A 119     -11.529 -53.853  21.113  1.00  0.110          H  
ATOM   1918 1HB  TYR A 119      -8.960 -55.236  20.283  1.00  0.160          H  
ATOM   1919 2HB  TYR A 119     -10.472 -55.394  19.430  1.00  0.160          H  
ATOM   1920  HD1 TYR A 119      -7.518 -53.714  19.482  1.00  0.160          H  
ATOM   1921  HD2 TYR A 119     -11.730 -53.029  18.975  1.00  0.160          H  
ATOM   1922  HE1 TYR A 119      -7.090 -51.638  18.271  1.00  0.160          H  
ATOM   1923  HE2 TYR A 119     -11.207 -50.952  17.792  1.00  0.160          H  
ATOM   1924  HH  TYR A 119      -7.818 -50.018  17.281  1.00  0.160          H  
ATOM   1925  N   GLU A 120     -10.522 -56.405  22.838  1.00  0.120          N  
ATOM   1926  CA  GLU A 120     -10.929 -57.628  23.517  1.00  0.150          C  
ATOM   1927  C   GLU A 120     -12.231 -57.472  24.327  1.00  0.160          C  
ATOM   1928  O   GLU A 120     -12.797 -58.466  24.781  1.00  0.200          O  
ATOM   1929  CB  GLU A 120      -9.777 -58.131  24.388  1.00  0.200          C  
ATOM   1930  CG  GLU A 120      -8.566 -58.648  23.563  1.00  0.200          C  
ATOM   1931  CD  GLU A 120      -7.667 -57.551  23.044  1.00  0.200          C  
ATOM   1932  OE1 GLU A 120      -7.914 -56.417  23.380  1.00  0.200          O  
ATOM   1933  OE2 GLU A 120      -6.756 -57.839  22.313  1.00  0.200          O  
ATOM   1934  H   GLU A 120      -9.588 -56.043  23.057  1.00  0.140          H  
ATOM   1935  HA  GLU A 120     -11.114 -58.383  22.752  1.00  0.180          H  
ATOM   1936 1HB  GLU A 120      -9.435 -57.324  25.039  1.00  0.240          H  
ATOM   1937 2HB  GLU A 120     -10.128 -58.942  25.027  1.00  0.240          H  
ATOM   1938 1HG  GLU A 120      -7.975 -59.315  24.190  1.00  0.240          H  
ATOM   1939 2HG  GLU A 120      -8.941 -59.227  22.721  1.00  0.240          H  
ATOM   1940  N   ASP A 121     -12.644 -56.228  24.591  1.00  0.140          N  
ATOM   1941  CA  ASP A 121     -13.845 -55.910  25.341  1.00  0.170          C  
ATOM   1942  C   ASP A 121     -15.045 -55.705  24.408  1.00  0.180          C  
ATOM   1943  O   ASP A 121     -16.197 -55.688  24.854  1.00  0.340          O  
ATOM   1944  CB  ASP A 121     -13.639 -54.626  26.161  1.00  0.230          C  
ATOM   1945  CG  ASP A 121     -12.565 -54.728  27.250  1.00  0.230          C  
ATOM   1946  OD1 ASP A 121     -12.602 -55.655  28.030  1.00  0.230          O  
ATOM   1947  OD2 ASP A 121     -11.720 -53.840  27.308  1.00  0.230          O  
ATOM   1948  H   ASP A 121     -12.127 -55.442  24.198  1.00  0.170          H  
ATOM   1949  HA  ASP A 121     -14.066 -56.737  26.016  1.00  0.200          H  
ATOM   1950 1HB  ASP A 121     -13.363 -53.818  25.482  1.00  0.270          H  
ATOM   1951 2HB  ASP A 121     -14.575 -54.347  26.631  1.00  0.270          H  
ATOM   1952  N   VAL A 122     -14.759 -55.435  23.134  1.00  0.130          N  
ATOM   1953  CA  VAL A 122     -15.738 -55.020  22.137  1.00  0.110          C  
ATOM   1954  C   VAL A 122     -16.007 -56.071  21.067  1.00  0.120          C  
ATOM   1955  O   VAL A 122     -17.159 -56.284  20.664  1.00  0.230          O  
ATOM   1956  CB  VAL A 122     -15.256 -53.714  21.487  1.00  0.160          C  
ATOM   1957  CG1 VAL A 122     -16.202 -53.272  20.378  1.00  0.160          C  
ATOM   1958  CG2 VAL A 122     -15.162 -52.656  22.561  1.00  0.160          C  
ATOM   1959  H   VAL A 122     -13.802 -55.575  22.813  1.00  0.160          H  
ATOM   1960  HA  VAL A 122     -16.676 -54.817  22.653  1.00  0.130          H  
ATOM   1961  HB  VAL A 122     -14.270 -53.871  21.043  1.00  0.190          H  
ATOM   1962 1HG1 VAL A 122     -15.830 -52.348  19.959  1.00  0.190          H  
ATOM   1963 2HG1 VAL A 122     -16.258 -54.023  19.592  1.00  0.190          H  
ATOM   1964 3HG1 VAL A 122     -17.193 -53.112  20.790  1.00  0.190          H  
ATOM   1965 1HG2 VAL A 122     -14.824 -51.743  22.138  1.00  0.190          H  
ATOM   1966 2HG2 VAL A 122     -16.133 -52.508  22.986  1.00  0.190          H  
ATOM   1967 3HG2 VAL A 122     -14.466 -52.970  23.335  1.00  0.190          H  
ATOM   1968  N   ILE A 123     -14.949 -56.693  20.562  1.00  0.060          N  
ATOM   1969  CA  ILE A 123     -15.130 -57.652  19.504  1.00  0.070          C  
ATOM   1970  C   ILE A 123     -15.986 -58.851  19.885  1.00  0.080          C  
ATOM   1971  O   ILE A 123     -16.843 -59.216  19.092  1.00  0.080          O  
ATOM   1972  CB  ILE A 123     -13.800 -58.109  18.889  1.00  0.090          C  
ATOM   1973  CG1 ILE A 123     -13.202 -56.914  18.117  1.00  0.090          C  
ATOM   1974  CG2 ILE A 123     -14.044 -59.347  18.018  1.00  0.090          C  
ATOM   1975  CD1 ILE A 123     -11.784 -57.112  17.670  1.00  0.090          C  
ATOM   1976  H   ILE A 123     -14.016 -56.477  20.906  1.00  0.070          H  
ATOM   1977  HA  ILE A 123     -15.649 -57.138  18.700  1.00  0.080          H  
ATOM   1978  HB  ILE A 123     -13.084 -58.347  19.660  1.00  0.110          H  
ATOM   1979 1HG1 ILE A 123     -13.820 -56.705  17.245  1.00  0.110          H  
ATOM   1980 2HG1 ILE A 123     -13.221 -56.043  18.773  1.00  0.110          H  
ATOM   1981 1HG2 ILE A 123     -13.121 -59.676  17.558  1.00  0.110          H  
ATOM   1982 2HG2 ILE A 123     -14.436 -60.180  18.603  1.00  0.110          H  
ATOM   1983 3HG2 ILE A 123     -14.762 -59.101  17.257  1.00  0.110          H  
ATOM   1984 1HD1 ILE A 123     -11.439 -56.220  17.156  1.00  0.110          H  
ATOM   1985 2HD1 ILE A 123     -11.151 -57.306  18.530  1.00  0.110          H  
ATOM   1986 3HD1 ILE A 123     -11.719 -57.953  16.988  1.00  0.110          H  
ATOM   1987  N   PRO A 124     -15.829 -59.521  21.043  1.00  0.090          N  
ATOM   1988  CA  PRO A 124     -16.661 -60.656  21.409  1.00  0.110          C  
ATOM   1989  C   PRO A 124     -18.152 -60.350  21.253  1.00  0.110          C  
ATOM   1990  O   PRO A 124     -18.919 -61.221  20.838  1.00  0.130          O  
ATOM   1991  CB  PRO A 124     -16.274 -60.877  22.870  1.00  0.170          C  
ATOM   1992  CG  PRO A 124     -14.836 -60.411  22.938  1.00  0.170          C  
ATOM   1993  CD  PRO A 124     -14.788 -59.189  22.046  1.00  0.170          C  
ATOM   1994  HA  PRO A 124     -16.378 -61.520  20.787  1.00  0.130          H  
ATOM   1995 1HB  PRO A 124     -16.938 -60.298  23.528  1.00  0.200          H  
ATOM   1996 2HB  PRO A 124     -16.395 -61.937  23.137  1.00  0.200          H  
ATOM   1997 1HG  PRO A 124     -14.555 -60.175  23.982  1.00  0.200          H  
ATOM   1998 2HG  PRO A 124     -14.158 -61.208  22.602  1.00  0.200          H  
ATOM   1999 1HD  PRO A 124     -15.065 -58.317  22.648  1.00  0.200          H  
ATOM   2000 2HD  PRO A 124     -13.796 -59.095  21.610  1.00  0.200          H  
ATOM   2001  N   GLU A 125     -18.559 -59.104  21.536  1.00  0.100          N  
ATOM   2002  CA  GLU A 125     -19.952 -58.727  21.399  1.00  0.100          C  
ATOM   2003  C   GLU A 125     -20.282 -58.569  19.934  1.00  0.090          C  
ATOM   2004  O   GLU A 125     -21.297 -59.084  19.467  1.00  0.100          O  
ATOM   2005  CB  GLU A 125     -20.277 -57.458  22.180  1.00  0.140          C  
ATOM   2006  CG  GLU A 125     -21.748 -57.063  22.109  1.00  0.140          C  
ATOM   2007  CD  GLU A 125     -22.121 -55.943  23.039  1.00  0.140          C  
ATOM   2008  OE1 GLU A 125     -21.636 -55.914  24.156  1.00  0.140          O  
ATOM   2009  OE2 GLU A 125     -22.881 -55.101  22.629  1.00  0.140          O  
ATOM   2010  H   GLU A 125     -17.913 -58.402  21.876  1.00  0.120          H  
ATOM   2011  HA  GLU A 125     -20.569 -59.530  21.792  1.00  0.120          H  
ATOM   2012 1HB  GLU A 125     -20.006 -57.594  23.225  1.00  0.170          H  
ATOM   2013 2HB  GLU A 125     -19.679 -56.630  21.792  1.00  0.170          H  
ATOM   2014 1HG  GLU A 125     -21.977 -56.756  21.086  1.00  0.170          H  
ATOM   2015 2HG  GLU A 125     -22.355 -57.940  22.334  1.00  0.170          H  
ATOM   2016  N   ALA A 126     -19.422 -57.873  19.191  1.00  0.070          N  
ATOM   2017  CA  ALA A 126     -19.663 -57.676  17.769  1.00  0.070          C  
ATOM   2018  C   ALA A 126     -19.771 -59.033  17.057  1.00  0.070          C  
ATOM   2019  O   ALA A 126     -20.549 -59.185  16.104  1.00  0.080          O  
ATOM   2020  CB  ALA A 126     -18.554 -56.838  17.163  1.00  0.100          C  
ATOM   2021  H   ALA A 126     -18.597 -57.452  19.636  1.00  0.080          H  
ATOM   2022  HA  ALA A 126     -20.609 -57.149  17.654  1.00  0.080          H  
ATOM   2023 1HB  ALA A 126     -18.754 -56.677  16.109  1.00  0.120          H  
ATOM   2024 2HB  ALA A 126     -18.500 -55.879  17.679  1.00  0.120          H  
ATOM   2025 3HB  ALA A 126     -17.610 -57.365  17.280  1.00  0.120          H  
ATOM   2026  N   ASP A 127     -18.991 -60.027  17.511  1.00  0.080          N  
ATOM   2027  CA  ASP A 127     -19.046 -61.345  16.892  1.00  0.080          C  
ATOM   2028  C   ASP A 127     -20.351 -62.055  17.271  1.00  0.100          C  
ATOM   2029  O   ASP A 127     -21.041 -62.584  16.399  1.00  0.110          O  
ATOM   2030  CB  ASP A 127     -17.852 -62.209  17.306  1.00  0.110          C  
ATOM   2031  CG  ASP A 127     -16.465 -61.785  16.714  1.00  0.110          C  
ATOM   2032  OD1 ASP A 127     -16.378 -60.969  15.798  1.00  0.110          O  
ATOM   2033  OD2 ASP A 127     -15.498 -62.329  17.188  1.00  0.110          O  
ATOM   2034  H   ASP A 127     -18.321 -59.829  18.258  1.00  0.100          H  
ATOM   2035  HA  ASP A 127     -19.022 -61.219  15.811  1.00  0.100          H  
ATOM   2036 1HB  ASP A 127     -17.769 -62.184  18.397  1.00  0.130          H  
ATOM   2037 2HB  ASP A 127     -18.046 -63.243  17.024  1.00  0.130          H  
ATOM   2038  N   ARG A 128     -20.767 -61.978  18.545  1.00  0.100          N  
ATOM   2039  CA  ARG A 128     -22.033 -62.595  18.974  1.00  0.120          C  
ATOM   2040  C   ARG A 128     -23.207 -61.977  18.222  1.00  0.120          C  
ATOM   2041  O   ARG A 128     -24.182 -62.652  17.886  1.00  0.150          O  
ATOM   2042  CB  ARG A 128     -22.301 -62.445  20.469  1.00  0.160          C  
ATOM   2043  CG  ARG A 128     -21.448 -63.297  21.412  1.00  0.160          C  
ATOM   2044  CD  ARG A 128     -22.011 -63.302  22.805  1.00  0.160          C  
ATOM   2045  NE  ARG A 128     -22.078 -61.951  23.392  1.00  0.160          N  
ATOM   2046  CZ  ARG A 128     -21.096 -61.315  24.076  1.00  0.160          C  
ATOM   2047  NH1 ARG A 128     -19.923 -61.881  24.278  1.00  0.160          N  
ATOM   2048  NH2 ARG A 128     -21.333 -60.098  24.545  1.00  0.160          N  
ATOM   2049  H   ARG A 128     -20.162 -61.531  19.239  1.00  0.120          H  
ATOM   2050  HA  ARG A 128     -21.993 -63.657  18.739  1.00  0.140          H  
ATOM   2051 1HB  ARG A 128     -22.133 -61.403  20.744  1.00  0.190          H  
ATOM   2052 2HB  ARG A 128     -23.345 -62.669  20.671  1.00  0.190          H  
ATOM   2053 1HG  ARG A 128     -21.433 -64.323  21.047  1.00  0.190          H  
ATOM   2054 2HG  ARG A 128     -20.444 -62.924  21.453  1.00  0.190          H  
ATOM   2055 1HD  ARG A 128     -23.023 -63.705  22.773  1.00  0.190          H  
ATOM   2056 2HD  ARG A 128     -21.400 -63.933  23.446  1.00  0.190          H  
ATOM   2057  HE  ARG A 128     -22.952 -61.454  23.282  1.00  0.190          H  
ATOM   2058 1HH1 ARG A 128     -19.735 -62.806  23.923  1.00  0.190          H  
ATOM   2059 2HH1 ARG A 128     -19.214 -61.390  24.802  1.00  0.190          H  
ATOM   2060 1HH2 ARG A 128     -22.233 -59.661  24.387  1.00  0.190          H  
ATOM   2061 2HH2 ARG A 128     -20.625 -59.588  25.053  1.00  0.190          H  
ATOM   2062  N   ALA A 129     -23.088 -60.680  17.943  1.00  0.120          N  
ATOM   2063  CA  ALA A 129     -24.088 -59.894  17.255  1.00  0.130          C  
ATOM   2064  C   ALA A 129     -24.134 -60.178  15.744  1.00  0.130          C  
ATOM   2065  O   ALA A 129     -25.042 -59.689  15.054  1.00  0.190          O  
ATOM   2066  CB  ALA A 129     -23.809 -58.415  17.497  1.00  0.180          C  
ATOM   2067  H   ALA A 129     -22.268 -60.186  18.307  1.00  0.140          H  
ATOM   2068  HA  ALA A 129     -25.059 -60.151  17.675  1.00  0.160          H  
ATOM   2069 1HB  ALA A 129     -24.571 -57.811  17.022  1.00  0.210          H  
ATOM   2070 2HB  ALA A 129     -23.803 -58.218  18.571  1.00  0.210          H  
ATOM   2071 3HB  ALA A 129     -22.836 -58.168  17.082  1.00  0.210          H  
ATOM   2072  N   GLY A 130     -23.158 -60.929  15.211  1.00  0.150          N  
ATOM   2073  CA  GLY A 130     -23.100 -61.242  13.791  1.00  0.140          C  
ATOM   2074  C   GLY A 130     -22.607 -60.104  12.894  1.00  0.120          C  
ATOM   2075  O   GLY A 130     -22.970 -60.055  11.717  1.00  0.120          O  
ATOM   2076  H   GLY A 130     -22.445 -61.349  15.809  1.00  0.180          H  
ATOM   2077 1HA  GLY A 130     -22.444 -62.103  13.661  1.00  0.170          H  
ATOM   2078 2HA  GLY A 130     -24.088 -61.556  13.461  1.00  0.170          H  
ATOM   2079  N   VAL A 131     -21.823 -59.168  13.431  1.00  0.130          N  
ATOM   2080  CA  VAL A 131     -21.362 -58.042  12.623  1.00  0.130          C  
ATOM   2081  C   VAL A 131     -20.098 -58.384  11.835  1.00  0.130          C  
ATOM   2082  O   VAL A 131     -19.131 -58.920  12.378  1.00  0.180          O  
ATOM   2083  CB  VAL A 131     -21.157 -56.788  13.514  1.00  0.180          C  
ATOM   2084  CG1 VAL A 131     -20.581 -55.588  12.685  1.00  0.180          C  
ATOM   2085  CG2 VAL A 131     -22.513 -56.409  14.129  1.00  0.180          C  
ATOM   2086  H   VAL A 131     -21.500 -59.251  14.402  1.00  0.160          H  
ATOM   2087  HA  VAL A 131     -22.143 -57.800  11.902  1.00  0.160          H  
ATOM   2088  HB  VAL A 131     -20.449 -57.025  14.305  1.00  0.220          H  
ATOM   2089 1HG1 VAL A 131     -20.451 -54.728  13.338  1.00  0.220          H  
ATOM   2090 2HG1 VAL A 131     -19.618 -55.853  12.255  1.00  0.220          H  
ATOM   2091 3HG1 VAL A 131     -21.276 -55.331  11.877  1.00  0.220          H  
ATOM   2092 1HG2 VAL A 131     -22.411 -55.556  14.766  1.00  0.220          H  
ATOM   2093 2HG2 VAL A 131     -23.206 -56.176  13.333  1.00  0.220          H  
ATOM   2094 3HG2 VAL A 131     -22.892 -57.248  14.710  1.00  0.220          H  
ATOM   2095  N   ILE A 132     -20.122 -58.070  10.548  1.00  0.100          N  
ATOM   2096  CA  ILE A 132     -19.001 -58.300   9.644  1.00  0.100          C  
ATOM   2097  C   ILE A 132     -18.160 -57.044   9.638  1.00  0.070          C  
ATOM   2098  O   ILE A 132     -18.698 -55.954   9.459  1.00  0.110          O  
ATOM   2099  CB  ILE A 132     -19.481 -58.563   8.212  1.00  0.140          C  
ATOM   2100  CG1 ILE A 132     -20.500 -59.749   8.177  1.00  0.140          C  
ATOM   2101  CG2 ILE A 132     -18.298 -58.776   7.246  1.00  0.140          C  
ATOM   2102  CD1 ILE A 132     -20.001 -61.075   8.714  1.00  0.140          C  
ATOM   2103  H   ILE A 132     -20.969 -57.617  10.190  1.00  0.120          H  
ATOM   2104  HA  ILE A 132     -18.389 -59.125  10.009  1.00  0.120          H  
ATOM   2105  HB  ILE A 132     -20.007 -57.702   7.897  1.00  0.170          H  
ATOM   2106 1HG1 ILE A 132     -21.380 -59.460   8.761  1.00  0.170          H  
ATOM   2107 2HG1 ILE A 132     -20.809 -59.900   7.143  1.00  0.170          H  
ATOM   2108 1HG2 ILE A 132     -18.679 -58.918   6.236  1.00  0.170          H  
ATOM   2109 2HG2 ILE A 132     -17.643 -57.907   7.255  1.00  0.170          H  
ATOM   2110 3HG2 ILE A 132     -17.721 -59.652   7.537  1.00  0.170          H  
ATOM   2111 1HD1 ILE A 132     -20.800 -61.812   8.634  1.00  0.170          H  
ATOM   2112 2HD1 ILE A 132     -19.142 -61.418   8.140  1.00  0.170          H  
ATOM   2113 3HD1 ILE A 132     -19.720 -60.972   9.761  1.00  0.170          H  
ATOM   2114  N   ARG A 133     -16.855 -57.168   9.840  1.00  0.090          N  
ATOM   2115  CA  ARG A 133     -16.040 -55.964   9.893  1.00  0.070          C  
ATOM   2116  C   ARG A 133     -14.908 -55.899   8.875  1.00  0.060          C  
ATOM   2117  O   ARG A 133     -14.041 -56.781   8.785  1.00  0.060          O  
ATOM   2118  CB  ARG A 133     -15.462 -55.800  11.290  1.00  0.110          C  
ATOM   2119  CG  ARG A 133     -16.521 -55.685  12.381  1.00  0.110          C  
ATOM   2120  CD  ARG A 133     -15.931 -55.555  13.726  1.00  0.110          C  
ATOM   2121  NE  ARG A 133     -15.063 -56.689  14.035  1.00  0.110          N  
ATOM   2122  CZ  ARG A 133     -15.455 -57.930  14.430  1.00  0.110          C  
ATOM   2123  NH1 ARG A 133     -16.717 -58.265  14.554  1.00  0.110          N  
ATOM   2124  NH2 ARG A 133     -14.553 -58.847  14.696  1.00  0.110          N  
ATOM   2125  H   ARG A 133     -16.451 -58.089   9.983  1.00  0.110          H  
ATOM   2126  HA  ARG A 133     -16.689 -55.115   9.713  1.00  0.080          H  
ATOM   2127 1HB  ARG A 133     -14.826 -56.653  11.517  1.00  0.130          H  
ATOM   2128 2HB  ARG A 133     -14.836 -54.905  11.326  1.00  0.130          H  
ATOM   2129 1HG  ARG A 133     -17.131 -54.809  12.189  1.00  0.130          H  
ATOM   2130 2HG  ARG A 133     -17.151 -56.569  12.365  1.00  0.130          H  
ATOM   2131 1HD  ARG A 133     -15.327 -54.645  13.770  1.00  0.130          H  
ATOM   2132 2HD  ARG A 133     -16.718 -55.500  14.476  1.00  0.130          H  
ATOM   2133  HE  ARG A 133     -14.049 -56.526  13.943  1.00  0.130          H  
ATOM   2134 1HH1 ARG A 133     -17.449 -57.611  14.321  1.00  0.130          H  
ATOM   2135 2HH1 ARG A 133     -16.932 -59.235  14.865  1.00  0.130          H  
ATOM   2136 1HH2 ARG A 133     -13.566 -58.629  14.633  1.00  0.130          H  
ATOM   2137 2HH2 ARG A 133     -14.885 -59.778  15.013  1.00  0.130          H  
ATOM   2138  N   TYR A 134     -14.931 -54.800   8.134  1.00  0.070          N  
ATOM   2139  CA  TYR A 134     -13.941 -54.457   7.129  1.00  0.060          C  
ATOM   2140  C   TYR A 134     -13.138 -53.317   7.681  1.00  0.050          C  
ATOM   2141  O   TYR A 134     -13.664 -52.508   8.453  1.00  0.050          O  
ATOM   2142  CB  TYR A 134     -14.587 -54.078   5.797  1.00  0.090          C  
ATOM   2143  CG  TYR A 134     -15.161 -55.242   5.056  1.00  0.090          C  
ATOM   2144  CD1 TYR A 134     -16.445 -55.679   5.289  1.00  0.090          C  
ATOM   2145  CD2 TYR A 134     -14.370 -55.876   4.129  1.00  0.090          C  
ATOM   2146  CE1 TYR A 134     -16.928 -56.769   4.590  1.00  0.090          C  
ATOM   2147  CE2 TYR A 134     -14.840 -56.958   3.436  1.00  0.090          C  
ATOM   2148  CZ  TYR A 134     -16.108 -57.411   3.662  1.00  0.090          C  
ATOM   2149  OH  TYR A 134     -16.559 -58.505   2.976  1.00  0.090          O  
ATOM   2150  H   TYR A 134     -15.696 -54.139   8.304  1.00  0.080          H  
ATOM   2151  HA  TYR A 134     -13.268 -55.297   6.972  1.00  0.070          H  
ATOM   2152 1HB  TYR A 134     -15.383 -53.373   5.985  1.00  0.110          H  
ATOM   2153 2HB  TYR A 134     -13.850 -53.587   5.159  1.00  0.110          H  
ATOM   2154  HD1 TYR A 134     -17.063 -55.171   6.026  1.00  0.110          H  
ATOM   2155  HD2 TYR A 134     -13.358 -55.515   3.958  1.00  0.110          H  
ATOM   2156  HE1 TYR A 134     -17.938 -57.129   4.770  1.00  0.110          H  
ATOM   2157  HE2 TYR A 134     -14.197 -57.464   2.709  1.00  0.110          H  
ATOM   2158  HH  TYR A 134     -15.873 -58.803   2.363  1.00  0.110          H  
ATOM   2159  N   VAL A 135     -11.865 -53.283   7.342  1.00  0.040          N  
ATOM   2160  CA  VAL A 135     -11.007 -52.232   7.832  1.00  0.040          C  
ATOM   2161  C   VAL A 135     -10.259 -51.573   6.710  1.00  0.040          C  
ATOM   2162  O   VAL A 135      -9.666 -52.242   5.865  1.00  0.050          O  
ATOM   2163  CB  VAL A 135     -10.015 -52.780   8.856  1.00  0.060          C  
ATOM   2164  CG1 VAL A 135      -9.119 -51.689   9.366  1.00  0.060          C  
ATOM   2165  CG2 VAL A 135     -10.747 -53.386   9.967  1.00  0.060          C  
ATOM   2166  H   VAL A 135     -11.497 -53.986   6.692  1.00  0.050          H  
ATOM   2167  HA  VAL A 135     -11.623 -51.481   8.318  1.00  0.050          H  
ATOM   2168  HB  VAL A 135      -9.399 -53.512   8.385  1.00  0.070          H  
ATOM   2169 1HG1 VAL A 135      -8.428 -52.115  10.080  1.00  0.070          H  
ATOM   2170 2HG1 VAL A 135      -8.566 -51.253   8.545  1.00  0.070          H  
ATOM   2171 3HG1 VAL A 135      -9.720 -50.914   9.854  1.00  0.070          H  
ATOM   2172 1HG2 VAL A 135     -10.031 -53.774  10.663  1.00  0.070          H  
ATOM   2173 2HG2 VAL A 135     -11.360 -52.628  10.435  1.00  0.070          H  
ATOM   2174 3HG2 VAL A 135     -11.376 -54.188   9.615  1.00  0.070          H  
ATOM   2175  N   ILE A 136     -10.320 -50.267   6.682  1.00  0.050          N  
ATOM   2176  CA  ILE A 136      -9.626 -49.527   5.672  1.00  0.060          C  
ATOM   2177  C   ILE A 136      -8.505 -48.780   6.361  1.00  0.050          C  
ATOM   2178  O   ILE A 136      -8.732 -48.074   7.350  1.00  0.070          O  
ATOM   2179  CB  ILE A 136     -10.576 -48.572   4.973  1.00  0.080          C  
ATOM   2180  CG1 ILE A 136     -11.834 -49.327   4.443  1.00  0.080          C  
ATOM   2181  CG2 ILE A 136      -9.879 -47.811   3.874  1.00  0.080          C  
ATOM   2182  CD1 ILE A 136     -11.596 -50.435   3.424  1.00  0.080          C  
ATOM   2183  H   ILE A 136     -10.834 -49.782   7.420  1.00  0.060          H  
ATOM   2184  HA  ILE A 136      -9.205 -50.205   4.949  1.00  0.070          H  
ATOM   2185  HB  ILE A 136     -10.911 -47.912   5.687  1.00  0.100          H  
ATOM   2186 1HG1 ILE A 136     -12.339 -49.762   5.296  1.00  0.100          H  
ATOM   2187 2HG1 ILE A 136     -12.491 -48.595   4.004  1.00  0.100          H  
ATOM   2188 1HG2 ILE A 136     -10.577 -47.108   3.419  1.00  0.100          H  
ATOM   2189 2HG2 ILE A 136      -9.042 -47.266   4.294  1.00  0.100          H  
ATOM   2190 3HG2 ILE A 136      -9.512 -48.502   3.119  1.00  0.100          H  
ATOM   2191 1HD1 ILE A 136     -12.552 -50.878   3.145  1.00  0.100          H  
ATOM   2192 2HD1 ILE A 136     -11.116 -50.035   2.535  1.00  0.100          H  
ATOM   2193 3HD1 ILE A 136     -10.971 -51.202   3.859  1.00  0.100          H  
ATOM   2194  N   GLY A 137      -7.293 -48.994   5.897  1.00  0.040          N  
ATOM   2195  CA  GLY A 137      -6.169 -48.338   6.525  1.00  0.040          C  
ATOM   2196  C   GLY A 137      -5.826 -47.043   5.815  1.00  0.040          C  
ATOM   2197  O   GLY A 137      -5.870 -46.953   4.575  1.00  0.050          O  
ATOM   2198  H   GLY A 137      -7.193 -49.611   5.091  1.00  0.050          H  
ATOM   2199 1HA  GLY A 137      -6.407 -48.130   7.565  1.00  0.050          H  
ATOM   2200 2HA  GLY A 137      -5.314 -49.003   6.541  1.00  0.050          H  
ATOM   2201  N   VAL A 138      -5.414 -46.059   6.602  1.00  0.040          N  
ATOM   2202  CA  VAL A 138      -4.995 -44.773   6.058  1.00  0.060          C  
ATOM   2203  C   VAL A 138      -3.624 -44.390   6.588  1.00  0.070          C  
ATOM   2204  O   VAL A 138      -3.136 -44.992   7.547  1.00  0.100          O  
ATOM   2205  CB  VAL A 138      -6.007 -43.654   6.423  1.00  0.080          C  
ATOM   2206  CG1 VAL A 138      -7.355 -43.999   5.899  1.00  0.080          C  
ATOM   2207  CG2 VAL A 138      -6.092 -43.453   7.892  1.00  0.080          C  
ATOM   2208  H   VAL A 138      -5.494 -46.211   7.616  1.00  0.050          H  
ATOM   2209  HA  VAL A 138      -4.938 -44.853   4.973  1.00  0.070          H  
ATOM   2210  HB  VAL A 138      -5.691 -42.726   5.946  1.00  0.090          H  
ATOM   2211 1HG1 VAL A 138      -8.025 -43.209   6.132  1.00  0.090          H  
ATOM   2212 2HG1 VAL A 138      -7.298 -44.111   4.863  1.00  0.090          H  
ATOM   2213 3HG1 VAL A 138      -7.713 -44.925   6.352  1.00  0.090          H  
ATOM   2214 1HG2 VAL A 138      -6.810 -42.665   8.105  1.00  0.090          H  
ATOM   2215 2HG2 VAL A 138      -6.421 -44.359   8.313  1.00  0.090          H  
ATOM   2216 3HG2 VAL A 138      -5.125 -43.177   8.300  1.00  0.090          H  
ATOM   2217  N   GLY A 139      -3.009 -43.395   5.966  1.00  0.080          N  
ATOM   2218  CA  GLY A 139      -1.752 -42.862   6.459  1.00  0.100          C  
ATOM   2219  C   GLY A 139      -0.652 -43.909   6.502  1.00  0.110          C  
ATOM   2220  O   GLY A 139      -0.324 -44.532   5.490  1.00  0.120          O  
ATOM   2221  H   GLY A 139      -3.438 -42.982   5.148  1.00  0.100          H  
ATOM   2222 1HA  GLY A 139      -1.445 -42.028   5.822  1.00  0.120          H  
ATOM   2223 2HA  GLY A 139      -1.904 -42.441   7.452  1.00  0.120          H  
ATOM   2224  N   ASN A 140      -0.089 -44.093   7.697  1.00  0.120          N  
ATOM   2225  CA  ASN A 140       1.005 -45.023   7.960  1.00  0.150          C  
ATOM   2226  C   ASN A 140       0.526 -46.339   8.588  1.00  0.110          C  
ATOM   2227  O   ASN A 140       1.302 -47.076   9.204  1.00  0.120          O  
ATOM   2228  CB  ASN A 140       2.048 -44.357   8.832  1.00  0.200          C  
ATOM   2229  CG  ASN A 140       2.748 -43.224   8.127  1.00  0.200          C  
ATOM   2230  OD1 ASN A 140       2.977 -43.242   6.910  1.00  0.200          O  
ATOM   2231  ND2 ASN A 140       3.098 -42.215   8.884  1.00  0.200          N  
ATOM   2232  H   ASN A 140      -0.450 -43.545   8.466  1.00  0.140          H  
ATOM   2233  HA  ASN A 140       1.470 -45.273   7.007  1.00  0.180          H  
ATOM   2234 1HB  ASN A 140       1.573 -43.972   9.734  1.00  0.240          H  
ATOM   2235 2HB  ASN A 140       2.787 -45.087   9.139  1.00  0.240          H  
ATOM   2236 1HD2 ASN A 140       3.565 -41.426   8.481  1.00  0.240          H  
ATOM   2237 2HD2 ASN A 140       2.899 -42.229   9.864  1.00  0.240          H  
ATOM   2238  N   ALA A 141      -0.761 -46.644   8.433  1.00  0.080          N  
ATOM   2239  CA  ALA A 141      -1.383 -47.839   9.005  1.00  0.060          C  
ATOM   2240  C   ALA A 141      -0.715 -49.142   8.601  1.00  0.070          C  
ATOM   2241  O   ALA A 141      -0.796 -50.141   9.311  1.00  0.080          O  
ATOM   2242  CB  ALA A 141      -2.828 -47.905   8.582  1.00  0.090          C  
ATOM   2243  H   ALA A 141      -1.382 -45.986   7.949  1.00  0.100          H  
ATOM   2244  HA  ALA A 141      -1.326 -47.745  10.085  1.00  0.070          H  
ATOM   2245 1HB  ALA A 141      -3.290 -48.729   9.056  1.00  0.110          H  
ATOM   2246 2HB  ALA A 141      -3.319 -47.023   8.884  1.00  0.110          H  
ATOM   2247 3HB  ALA A 141      -2.892 -48.003   7.499  1.00  0.110          H  
ATOM   2248  N   PHE A 142      -0.092 -49.157   7.440  1.00  0.090          N  
ATOM   2249  CA  PHE A 142       0.542 -50.350   6.936  1.00  0.110          C  
ATOM   2250  C   PHE A 142       2.067 -50.341   7.040  1.00  0.140          C  
ATOM   2251  O   PHE A 142       2.704 -51.213   6.437  1.00  0.160          O  
ATOM   2252  CB  PHE A 142       0.150 -50.539   5.476  1.00  0.150          C  
ATOM   2253  CG  PHE A 142      -1.308 -50.741   5.284  1.00  0.150          C  
ATOM   2254  CD1 PHE A 142      -2.120 -49.687   4.908  1.00  0.150          C  
ATOM   2255  CD2 PHE A 142      -1.876 -51.983   5.471  1.00  0.150          C  
ATOM   2256  CE1 PHE A 142      -3.454 -49.874   4.728  1.00  0.150          C  
ATOM   2257  CE2 PHE A 142      -3.218 -52.170   5.283  1.00  0.150          C  
ATOM   2258  CZ  PHE A 142      -4.011 -51.115   4.915  1.00  0.150          C  
ATOM   2259  H   PHE A 142      -0.065 -48.309   6.893  1.00  0.110          H  
ATOM   2260  HA  PHE A 142       0.169 -51.195   7.510  1.00  0.130          H  
ATOM   2261 1HB  PHE A 142       0.453 -49.665   4.902  1.00  0.180          H  
ATOM   2262 2HB  PHE A 142       0.670 -51.401   5.062  1.00  0.180          H  
ATOM   2263  HD1 PHE A 142      -1.687 -48.700   4.751  1.00  0.180          H  
ATOM   2264  HD2 PHE A 142      -1.244 -52.823   5.766  1.00  0.180          H  
ATOM   2265  HE1 PHE A 142      -4.069 -49.035   4.435  1.00  0.180          H  
ATOM   2266  HE2 PHE A 142      -3.650 -53.157   5.429  1.00  0.180          H  
ATOM   2267  HZ  PHE A 142      -5.078 -51.268   4.770  1.00  0.180          H  
ATOM   2268  N   THR A 143       2.667 -49.405   7.793  1.00  0.170          N  
ATOM   2269  CA  THR A 143       4.132 -49.355   7.829  1.00  0.230          C  
ATOM   2270  C   THR A 143       4.794 -50.038   9.026  1.00  0.400          C  
ATOM   2271  O   THR A 143       5.983 -50.349   8.967  1.00  0.900          O  
ATOM   2272  CB  THR A 143       4.640 -47.905   7.811  1.00  0.300          C  
ATOM   2273  OG1 THR A 143       4.221 -47.243   9.002  1.00  0.300          O  
ATOM   2274  CG2 THR A 143       4.056 -47.179   6.602  1.00  0.300          C  
ATOM   2275  H   THR A 143       2.125 -48.704   8.311  1.00  0.200          H  
ATOM   2276  HA  THR A 143       4.503 -49.841   6.930  1.00  0.280          H  
ATOM   2277  HB  THR A 143       5.727 -47.898   7.760  1.00  0.360          H  
ATOM   2278  HG1 THR A 143       4.704 -46.417   9.094  1.00  0.360          H  
ATOM   2279 1HG2 THR A 143       4.408 -46.147   6.591  1.00  0.360          H  
ATOM   2280 2HG2 THR A 143       4.371 -47.685   5.692  1.00  0.360          H  
ATOM   2281 3HG2 THR A 143       2.974 -47.187   6.661  1.00  0.360          H  
ATOM   2282  N   GLY A 144       4.062 -50.306  10.095  1.00  0.630          N  
ATOM   2283  CA  GLY A 144       4.677 -50.908  11.268  1.00  0.690          C  
ATOM   2284  C   GLY A 144       3.864 -52.086  11.752  1.00  0.460          C  
ATOM   2285  O   GLY A 144       2.648 -52.140  11.548  1.00  0.330          O  
ATOM   2286  H   GLY A 144       3.085 -50.057  10.111  1.00  0.760          H  
ATOM   2287 1HA  GLY A 144       5.691 -51.233  11.032  1.00  0.830          H  
ATOM   2288 2HA  GLY A 144       4.755 -50.162  12.059  1.00  0.830          H  
ATOM   2289  N   ARG A 145       4.521 -53.008  12.457  1.00  0.450          N  
ATOM   2290  CA  ARG A 145       3.834 -54.207  12.919  1.00  0.360          C  
ATOM   2291  C   ARG A 145       2.660 -53.916  13.825  1.00  0.220          C  
ATOM   2292  O   ARG A 145       1.611 -54.531  13.667  1.00  0.220          O  
ATOM   2293  CB  ARG A 145       4.788 -55.132  13.661  1.00  0.540          C  
ATOM   2294  CG  ARG A 145       5.814 -55.838  12.784  1.00  0.540          C  
ATOM   2295  CD  ARG A 145       6.503 -56.956  13.508  1.00  0.540          C  
ATOM   2296  NE  ARG A 145       7.292 -56.484  14.654  1.00  0.540          N  
ATOM   2297  CZ  ARG A 145       8.579 -56.054  14.607  1.00  0.540          C  
ATOM   2298  NH1 ARG A 145       9.241 -56.020  13.465  1.00  0.540          N  
ATOM   2299  NH2 ARG A 145       9.176 -55.664  15.723  1.00  0.540          N  
ATOM   2300  H   ARG A 145       5.512 -52.890  12.621  1.00  0.540          H  
ATOM   2301  HA  ARG A 145       3.462 -54.739  12.047  1.00  0.430          H  
ATOM   2302 1HB  ARG A 145       5.330 -54.565  14.413  1.00  0.650          H  
ATOM   2303 2HB  ARG A 145       4.212 -55.898  14.184  1.00  0.650          H  
ATOM   2304 1HG  ARG A 145       5.312 -56.256  11.912  1.00  0.650          H  
ATOM   2305 2HG  ARG A 145       6.564 -55.121  12.458  1.00  0.650          H  
ATOM   2306 1HD  ARG A 145       5.748 -57.648  13.884  1.00  0.650          H  
ATOM   2307 2HD  ARG A 145       7.159 -57.491  12.826  1.00  0.650          H  
ATOM   2308  HE  ARG A 145       6.841 -56.495  15.560  1.00  0.650          H  
ATOM   2309 1HH1 ARG A 145       8.799 -56.316  12.610  1.00  0.650          H  
ATOM   2310 2HH1 ARG A 145      10.199 -55.697  13.446  1.00  0.650          H  
ATOM   2311 1HH2 ARG A 145       8.674 -55.687  16.601  1.00  0.650          H  
ATOM   2312 2HH2 ARG A 145      10.133 -55.341  15.702  1.00  0.650          H  
ATOM   2313  N   LYS A 146       2.809 -52.970  14.748  1.00  0.190          N  
ATOM   2314  CA  LYS A 146       1.717 -52.692  15.666  1.00  0.180          C  
ATOM   2315  C   LYS A 146       0.467 -52.253  14.932  1.00  0.120          C  
ATOM   2316  O   LYS A 146      -0.613 -52.774  15.205  1.00  0.140          O  
ATOM   2317  CB  LYS A 146       2.109 -51.623  16.687  1.00  0.260          C  
ATOM   2318  CG  LYS A 146       0.998 -51.282  17.694  1.00  0.260          C  
ATOM   2319  CD  LYS A 146       1.465 -50.252  18.722  1.00  0.260          C  
ATOM   2320  CE  LYS A 146       0.330 -49.859  19.667  1.00  0.260          C  
ATOM   2321  NZ  LYS A 146       0.771 -48.858  20.685  1.00  0.260          N  
ATOM   2322  H   LYS A 146       3.685 -52.476  14.821  1.00  0.230          H  
ATOM   2323  HA  LYS A 146       1.479 -53.613  16.202  1.00  0.220          H  
ATOM   2324 1HB  LYS A 146       2.980 -51.960  17.246  1.00  0.310          H  
ATOM   2325 2HB  LYS A 146       2.385 -50.706  16.167  1.00  0.310          H  
ATOM   2326 1HG  LYS A 146       0.129 -50.876  17.165  1.00  0.310          H  
ATOM   2327 2HG  LYS A 146       0.688 -52.193  18.208  1.00  0.310          H  
ATOM   2328 1HD  LYS A 146       2.288 -50.667  19.305  1.00  0.310          H  
ATOM   2329 2HD  LYS A 146       1.819 -49.360  18.206  1.00  0.310          H  
ATOM   2330 1HE  LYS A 146      -0.485 -49.430  19.082  1.00  0.310          H  
ATOM   2331 2HE  LYS A 146      -0.035 -50.749  20.181  1.00  0.310          H  
ATOM   2332 1HZ  LYS A 146      -0.008 -48.618  21.284  1.00  0.310          H  
ATOM   2333 2HZ  LYS A 146       1.519 -49.246  21.244  1.00  0.310          H  
ATOM   2334 3HZ  LYS A 146       1.101 -48.023  20.218  1.00  0.310          H  
ATOM   2335  N   SER A 147       0.612 -51.303  14.006  1.00  0.120          N  
ATOM   2336  CA  SER A 147      -0.532 -50.772  13.281  1.00  0.100          C  
ATOM   2337  C   SER A 147      -1.198 -51.865  12.459  1.00  0.060          C  
ATOM   2338  O   SER A 147      -2.431 -51.971  12.434  1.00  0.060          O  
ATOM   2339  CB  SER A 147      -0.083 -49.676  12.334  1.00  0.150          C  
ATOM   2340  OG  SER A 147       0.454 -48.571  13.010  1.00  0.150          O  
ATOM   2341  H   SER A 147       1.526 -50.915  13.824  1.00  0.140          H  
ATOM   2342  HA  SER A 147      -1.255 -50.373  13.997  1.00  0.120          H  
ATOM   2343 1HB  SER A 147       0.654 -50.074  11.632  1.00  0.180          H  
ATOM   2344 2HB  SER A 147      -0.941 -49.357  11.756  1.00  0.180          H  
ATOM   2345  HG  SER A 147       0.689 -47.935  12.319  1.00  0.180          H  
ATOM   2346  N   ARG A 148      -0.377 -52.696  11.801  1.00  0.070          N  
ATOM   2347  CA  ARG A 148      -0.890 -53.764  10.954  1.00  0.070          C  
ATOM   2348  C   ARG A 148      -1.700 -54.751  11.789  1.00  0.060          C  
ATOM   2349  O   ARG A 148      -2.782 -55.191  11.383  1.00  0.060          O  
ATOM   2350  CB  ARG A 148       0.276 -54.484  10.286  1.00  0.100          C  
ATOM   2351  CG  ARG A 148       1.023 -53.671   9.207  1.00  0.100          C  
ATOM   2352  CD  ARG A 148       2.282 -54.357   8.790  1.00  0.100          C  
ATOM   2353  NE  ARG A 148       3.086 -53.537   7.888  1.00  0.100          N  
ATOM   2354  CZ  ARG A 148       4.393 -53.696   7.628  1.00  0.100          C  
ATOM   2355  NH1 ARG A 148       5.099 -54.665   8.176  1.00  0.100          N  
ATOM   2356  NH2 ARG A 148       4.948 -52.839   6.804  1.00  0.100          N  
ATOM   2357  H   ARG A 148       0.637 -52.552  11.859  1.00  0.080          H  
ATOM   2358  HA  ARG A 148      -1.530 -53.326  10.192  1.00  0.080          H  
ATOM   2359 1HB  ARG A 148       1.005 -54.756  11.047  1.00  0.120          H  
ATOM   2360 2HB  ARG A 148      -0.079 -55.407   9.830  1.00  0.120          H  
ATOM   2361 1HG  ARG A 148       0.386 -53.578   8.328  1.00  0.120          H  
ATOM   2362 2HG  ARG A 148       1.262 -52.677   9.576  1.00  0.120          H  
ATOM   2363 1HD  ARG A 148       2.871 -54.563   9.680  1.00  0.120          H  
ATOM   2364 2HD  ARG A 148       2.040 -55.290   8.284  1.00  0.120          H  
ATOM   2365  HE  ARG A 148       2.643 -52.757   7.400  1.00  0.120          H  
ATOM   2366 1HH1 ARG A 148       4.660 -55.312   8.807  1.00  0.120          H  
ATOM   2367 2HH1 ARG A 148       6.081 -54.757   7.961  1.00  0.120          H  
ATOM   2368 1HH2 ARG A 148       4.349 -52.093   6.422  1.00  0.120          H  
ATOM   2369 2HH2 ARG A 148       5.925 -52.895   6.574  1.00  0.120          H  
ATOM   2370  N   GLN A 149      -1.185 -55.081  12.978  1.00  0.060          N  
ATOM   2371  CA  GLN A 149      -1.852 -56.001  13.876  1.00  0.060          C  
ATOM   2372  C   GLN A 149      -3.187 -55.449  14.340  1.00  0.050          C  
ATOM   2373  O   GLN A 149      -4.166 -56.199  14.418  1.00  0.060          O  
ATOM   2374  CB  GLN A 149      -0.949 -56.309  15.067  1.00  0.080          C  
ATOM   2375  CG  GLN A 149       0.267 -57.160  14.721  1.00  0.080          C  
ATOM   2376  CD  GLN A 149       1.259 -57.223  15.857  1.00  0.080          C  
ATOM   2377  OE1 GLN A 149       1.165 -56.444  16.811  1.00  0.080          O  
ATOM   2378  NE2 GLN A 149       2.214 -58.143  15.767  1.00  0.080          N  
ATOM   2379  H   GLN A 149      -0.263 -54.713  13.241  1.00  0.070          H  
ATOM   2380  HA  GLN A 149      -2.040 -56.930  13.333  1.00  0.070          H  
ATOM   2381 1HB  GLN A 149      -0.590 -55.369  15.488  1.00  0.100          H  
ATOM   2382 2HB  GLN A 149      -1.520 -56.816  15.842  1.00  0.100          H  
ATOM   2383 1HG  GLN A 149      -0.078 -58.173  14.522  1.00  0.100          H  
ATOM   2384 2HG  GLN A 149       0.757 -56.769  13.840  1.00  0.100          H  
ATOM   2385 1HE2 GLN A 149       2.895 -58.230  16.494  1.00  0.100          H  
ATOM   2386 2HE2 GLN A 149       2.248 -58.757  14.976  1.00  0.100          H  
ATOM   2387  N   GLU A 150      -3.253 -54.144  14.626  1.00  0.040          N  
ATOM   2388  CA  GLU A 150      -4.508 -53.548  15.064  1.00  0.040          C  
ATOM   2389  C   GLU A 150      -5.532 -53.574  13.909  1.00  0.030          C  
ATOM   2390  O   GLU A 150      -6.718 -53.852  14.127  1.00  0.040          O  
ATOM   2391  CB  GLU A 150      -4.269 -52.126  15.575  1.00  0.060          C  
ATOM   2392  CG  GLU A 150      -3.391 -52.046  16.876  1.00  0.060          C  
ATOM   2393  CD  GLU A 150      -3.951 -52.707  18.097  1.00  0.060          C  
ATOM   2394  OE1 GLU A 150      -4.998 -52.340  18.512  1.00  0.060          O  
ATOM   2395  OE2 GLU A 150      -3.321 -53.596  18.603  1.00  0.060          O  
ATOM   2396  H   GLU A 150      -2.392 -53.583  14.617  1.00  0.050          H  
ATOM   2397  HA  GLU A 150      -4.897 -54.135  15.893  1.00  0.050          H  
ATOM   2398 1HB  GLU A 150      -3.757 -51.553  14.799  1.00  0.070          H  
ATOM   2399 2HB  GLU A 150      -5.222 -51.634  15.772  1.00  0.070          H  
ATOM   2400 1HG  GLU A 150      -2.445 -52.508  16.677  1.00  0.070          H  
ATOM   2401 2HG  GLU A 150      -3.200 -50.996  17.095  1.00  0.070          H  
ATOM   2402  N   LEU A 151      -5.085 -53.355  12.657  1.00  0.030          N  
ATOM   2403  CA  LEU A 151      -6.031 -53.393  11.534  1.00  0.030          C  
ATOM   2404  C   LEU A 151      -6.614 -54.813  11.409  1.00  0.030          C  
ATOM   2405  O   LEU A 151      -7.829 -54.988  11.228  1.00  0.040          O  
ATOM   2406  CB  LEU A 151      -5.327 -53.058  10.197  1.00  0.040          C  
ATOM   2407  CG  LEU A 151      -4.738 -51.603   9.955  1.00  0.040          C  
ATOM   2408  CD1 LEU A 151      -3.939 -51.662   8.646  1.00  0.040          C  
ATOM   2409  CD2 LEU A 151      -5.833 -50.522   9.866  1.00  0.040          C  
ATOM   2410  H   LEU A 151      -4.106 -53.076  12.519  1.00  0.040          H  
ATOM   2411  HA  LEU A 151      -6.838 -52.695  11.730  1.00  0.040          H  
ATOM   2412 1HB  LEU A 151      -4.500 -53.759  10.076  1.00  0.050          H  
ATOM   2413 2HB  LEU A 151      -6.038 -53.252   9.401  1.00  0.050          H  
ATOM   2414  HG  LEU A 151      -4.067 -51.354  10.763  1.00  0.050          H  
ATOM   2415 1HD1 LEU A 151      -3.479 -50.736   8.424  1.00  0.050          H  
ATOM   2416 2HD1 LEU A 151      -3.161 -52.414   8.727  1.00  0.050          H  
ATOM   2417 3HD1 LEU A 151      -4.609 -51.920   7.838  1.00  0.050          H  
ATOM   2418 1HD2 LEU A 151      -5.382 -49.546   9.696  1.00  0.050          H  
ATOM   2419 2HD2 LEU A 151      -6.482 -50.754   9.043  1.00  0.050          H  
ATOM   2420 3HD2 LEU A 151      -6.402 -50.489  10.791  1.00  0.050          H  
ATOM   2421  N   ASP A 152      -5.742 -55.829  11.577  1.00  0.030          N  
ATOM   2422  CA  ASP A 152      -6.130 -57.239  11.517  1.00  0.040          C  
ATOM   2423  C   ASP A 152      -7.020 -57.624  12.693  1.00  0.040          C  
ATOM   2424  O   ASP A 152      -7.901 -58.468  12.560  1.00  0.050          O  
ATOM   2425  CB  ASP A 152      -4.906 -58.165  11.531  1.00  0.050          C  
ATOM   2426  CG  ASP A 152      -4.069 -58.173  10.248  1.00  0.050          C  
ATOM   2427  OD1 ASP A 152      -4.519 -57.686   9.243  1.00  0.050          O  
ATOM   2428  OD2 ASP A 152      -2.988 -58.712  10.290  1.00  0.050          O  
ATOM   2429  H   ASP A 152      -4.744 -55.605  11.689  1.00  0.040          H  
ATOM   2430  HA  ASP A 152      -6.689 -57.403  10.598  1.00  0.050          H  
ATOM   2431 1HB  ASP A 152      -4.256 -57.865  12.351  1.00  0.060          H  
ATOM   2432 2HB  ASP A 152      -5.231 -59.182  11.740  1.00  0.060          H  
ATOM   2433  N   THR A 153      -6.759 -57.029  13.863  1.00  0.050          N  
ATOM   2434  CA  THR A 153      -7.541 -57.281  15.074  1.00  0.050          C  
ATOM   2435  C   THR A 153      -8.981 -56.828  14.900  1.00  0.040          C  
ATOM   2436  O   THR A 153      -9.903 -57.567  15.240  1.00  0.050          O  
ATOM   2437  CB  THR A 153      -6.919 -56.563  16.296  1.00  0.070          C  
ATOM   2438  OG1 THR A 153      -5.608 -57.097  16.538  1.00  0.070          O  
ATOM   2439  CG2 THR A 153      -7.790 -56.732  17.548  1.00  0.070          C  
ATOM   2440  H   THR A 153      -5.953 -56.411  13.918  1.00  0.060          H  
ATOM   2441  HA  THR A 153      -7.543 -58.351  15.266  1.00  0.060          H  
ATOM   2442  HB  THR A 153      -6.832 -55.506  16.083  1.00  0.080          H  
ATOM   2443  HG1 THR A 153      -5.018 -56.855  15.792  1.00  0.080          H  
ATOM   2444 1HG2 THR A 153      -7.316 -56.213  18.380  1.00  0.080          H  
ATOM   2445 2HG2 THR A 153      -8.778 -56.308  17.381  1.00  0.080          H  
ATOM   2446 3HG2 THR A 153      -7.886 -57.789  17.786  1.00  0.080          H  
ATOM   2447  N   ILE A 154      -9.175 -55.620  14.368  1.00  0.040          N  
ATOM   2448  CA  ILE A 154     -10.509 -55.070  14.150  1.00  0.040          C  
ATOM   2449  C   ILE A 154     -11.285 -55.892  13.121  1.00  0.030          C  
ATOM   2450  O   ILE A 154     -12.477 -56.158  13.289  1.00  0.040          O  
ATOM   2451  CB  ILE A 154     -10.443 -53.614  13.642  1.00  0.060          C  
ATOM   2452  CG1 ILE A 154      -9.894 -52.693  14.719  1.00  0.060          C  
ATOM   2453  CG2 ILE A 154     -11.876 -53.151  13.198  1.00  0.060          C  
ATOM   2454  CD1 ILE A 154      -9.495 -51.316  14.187  1.00  0.060          C  
ATOM   2455  H   ILE A 154      -8.346 -55.057  14.149  1.00  0.050          H  
ATOM   2456  HA  ILE A 154     -11.050 -55.092  15.091  1.00  0.050          H  
ATOM   2457  HB  ILE A 154      -9.748 -53.562  12.817  1.00  0.070          H  
ATOM   2458 1HG1 ILE A 154     -10.644 -52.568  15.490  1.00  0.070          H  
ATOM   2459 2HG1 ILE A 154      -9.013 -53.155  15.168  1.00  0.070          H  
ATOM   2460 1HG2 ILE A 154     -11.848 -52.140  12.833  1.00  0.070          H  
ATOM   2461 2HG2 ILE A 154     -12.267 -53.781  12.406  1.00  0.070          H  
ATOM   2462 3HG2 ILE A 154     -12.544 -53.212  14.045  1.00  0.070          H  
ATOM   2463 1HD1 ILE A 154      -9.104 -50.720  14.990  1.00  0.070          H  
ATOM   2464 2HD1 ILE A 154      -8.722 -51.439  13.425  1.00  0.070          H  
ATOM   2465 3HD1 ILE A 154     -10.338 -50.810  13.759  1.00  0.070          H  
ATOM   2466  N   ALA A 155     -10.623 -56.218  12.014  1.00  0.030          N  
ATOM   2467  CA  ALA A 155     -11.206 -56.950  10.894  1.00  0.030          C  
ATOM   2468  C   ALA A 155     -11.696 -58.361  11.230  1.00  0.040          C  
ATOM   2469  O   ALA A 155     -11.133 -59.061  12.071  1.00  0.070          O  
ATOM   2470  CB  ALA A 155     -10.174 -57.060   9.796  1.00  0.040          C  
ATOM   2471  H   ALA A 155      -9.643 -55.929  11.923  1.00  0.040          H  
ATOM   2472  HA  ALA A 155     -12.062 -56.380  10.534  1.00  0.040          H  
ATOM   2473 1HB  ALA A 155     -10.608 -57.560   8.961  1.00  0.050          H  
ATOM   2474 2HB  ALA A 155      -9.848 -56.079   9.509  1.00  0.050          H  
ATOM   2475 3HB  ALA A 155      -9.321 -57.632  10.163  1.00  0.050          H  
ATOM   2476  N   SER A 156     -12.755 -58.785  10.537  1.00  0.050          N  
ATOM   2477  CA  SER A 156     -13.257 -60.150  10.650  1.00  0.100          C  
ATOM   2478  C   SER A 156     -12.246 -61.092  10.013  1.00  0.080          C  
ATOM   2479  O   SER A 156     -11.484 -60.686   9.134  1.00  0.100          O  
ATOM   2480  CB  SER A 156     -14.608 -60.305   9.975  1.00  0.120          C  
ATOM   2481  OG  SER A 156     -15.601 -59.552  10.624  1.00  0.120          O  
ATOM   2482  H   SER A 156     -13.203 -58.146   9.876  1.00  0.060          H  
ATOM   2483  HA  SER A 156     -13.356 -60.403  11.706  1.00  0.120          H  
ATOM   2484 1HB  SER A 156     -14.521 -59.969   8.949  1.00  0.140          H  
ATOM   2485 2HB  SER A 156     -14.893 -61.355   9.947  1.00  0.140          H  
ATOM   2486  HG  SER A 156     -15.835 -60.051  11.422  1.00  0.140          H  
ATOM   2487  N   LYS A 157     -12.241 -62.351  10.432  1.00  0.110          N  
ATOM   2488  CA  LYS A 157     -11.316 -63.295   9.837  1.00  0.200          C  
ATOM   2489  C   LYS A 157     -11.796 -63.860   8.492  1.00  0.160          C  
ATOM   2490  O   LYS A 157     -12.994 -64.065   8.297  1.00  0.170          O  
ATOM   2491  CB  LYS A 157     -11.045 -64.446  10.803  1.00  0.240          C  
ATOM   2492  CG  LYS A 157     -10.293 -64.034  12.055  1.00  0.240          C  
ATOM   2493  CD  LYS A 157     -10.017 -65.232  12.957  1.00  0.240          C  
ATOM   2494  CE  LYS A 157      -9.263 -64.820  14.220  1.00  0.240          C  
ATOM   2495  NZ  LYS A 157      -9.002 -65.982  15.119  1.00  0.240          N  
ATOM   2496  H   LYS A 157     -12.879 -62.644  11.158  1.00  0.130          H  
ATOM   2497  HA  LYS A 157     -10.387 -62.761   9.698  1.00  0.240          H  
ATOM   2498 1HB  LYS A 157     -11.991 -64.892  11.110  1.00  0.290          H  
ATOM   2499 2HB  LYS A 157     -10.467 -65.220  10.299  1.00  0.290          H  
ATOM   2500 1HG  LYS A 157      -9.347 -63.573  11.769  1.00  0.290          H  
ATOM   2501 2HG  LYS A 157     -10.878 -63.297  12.604  1.00  0.290          H  
ATOM   2502 1HD  LYS A 157     -10.961 -65.698  13.243  1.00  0.290          H  
ATOM   2503 2HD  LYS A 157      -9.420 -65.965  12.414  1.00  0.290          H  
ATOM   2504 1HE  LYS A 157      -8.311 -64.372  13.937  1.00  0.290          H  
ATOM   2505 2HE  LYS A 157      -9.853 -64.081  14.762  1.00  0.290          H  
ATOM   2506 1HZ  LYS A 157      -8.503 -65.668  15.940  1.00  0.290          H  
ATOM   2507 2HZ  LYS A 157      -9.880 -66.398  15.398  1.00  0.290          H  
ATOM   2508 3HZ  LYS A 157      -8.445 -66.670  14.632  1.00  0.290          H  
ATOM   2509  N   PRO A 158     -10.856 -64.129   7.570  1.00  0.160          N  
ATOM   2510  CA  PRO A 158      -9.433 -63.802   7.586  1.00  0.160          C  
ATOM   2511  C   PRO A 158      -9.212 -62.305   7.341  1.00  0.140          C  
ATOM   2512  O   PRO A 158      -9.886 -61.710   6.499  1.00  0.140          O  
ATOM   2513  CB  PRO A 158      -8.897 -64.654   6.429  1.00  0.240          C  
ATOM   2514  CG  PRO A 158     -10.081 -64.813   5.494  1.00  0.240          C  
ATOM   2515  CD  PRO A 158     -11.293 -64.873   6.395  1.00  0.240          C  
ATOM   2516  HA  PRO A 158      -8.979 -64.122   8.534  1.00  0.190          H  
ATOM   2517 1HB  PRO A 158      -8.046 -64.150   5.948  1.00  0.290          H  
ATOM   2518 2HB  PRO A 158      -8.524 -65.617   6.810  1.00  0.290          H  
ATOM   2519 1HG  PRO A 158     -10.127 -63.969   4.786  1.00  0.290          H  
ATOM   2520 2HG  PRO A 158      -9.967 -65.716   4.876  1.00  0.290          H  
ATOM   2521 1HD  PRO A 158     -12.143 -64.368   5.923  1.00  0.290          H  
ATOM   2522 2HD  PRO A 158     -11.532 -65.911   6.667  1.00  0.290          H  
ATOM   2523  N   ALA A 159      -8.188 -61.728   7.975  1.00  0.130          N  
ATOM   2524  CA  ALA A 159      -7.840 -60.319   7.739  1.00  0.120          C  
ATOM   2525  C   ALA A 159      -7.568 -60.072   6.255  1.00  0.130          C  
ATOM   2526  O   ALA A 159      -7.896 -59.024   5.692  1.00  0.180          O  
ATOM   2527  CB  ALA A 159      -6.647 -59.909   8.567  1.00  0.170          C  
ATOM   2528  H   ALA A 159      -7.658 -62.256   8.656  1.00  0.160          H  
ATOM   2529  HA  ALA A 159      -8.694 -59.707   8.036  1.00  0.140          H  
ATOM   2530 1HB  ALA A 159      -6.441 -58.857   8.383  1.00  0.210          H  
ATOM   2531 2HB  ALA A 159      -6.867 -60.053   9.626  1.00  0.210          H  
ATOM   2532 3HB  ALA A 159      -5.774 -60.495   8.294  1.00  0.210          H  
ATOM   2533  N   GLY A 160      -6.972 -61.057   5.591  1.00  0.130          N  
ATOM   2534  CA  GLY A 160      -6.615 -60.947   4.182  1.00  0.160          C  
ATOM   2535  C   GLY A 160      -7.774 -60.555   3.255  1.00  0.140          C  
ATOM   2536  O   GLY A 160      -7.529 -60.003   2.182  1.00  0.160          O  
ATOM   2537  H   GLY A 160      -6.697 -61.891   6.090  1.00  0.160          H  
ATOM   2538 1HA  GLY A 160      -5.816 -60.213   4.079  1.00  0.190          H  
ATOM   2539 2HA  GLY A 160      -6.205 -61.900   3.849  1.00  0.190          H  
ATOM   2540  N   ASP A 161      -9.024 -60.871   3.621  1.00  0.140          N  
ATOM   2541  CA  ASP A 161     -10.161 -60.509   2.778  1.00  0.160          C  
ATOM   2542  C   ASP A 161     -10.942 -59.322   3.354  1.00  0.190          C  
ATOM   2543  O   ASP A 161     -11.995 -58.939   2.835  1.00  0.460          O  
ATOM   2544  CB  ASP A 161     -11.101 -61.707   2.620  1.00  0.220          C  
ATOM   2545  CG  ASP A 161     -10.489 -62.880   1.830  1.00  0.220          C  
ATOM   2546  OD1 ASP A 161      -9.872 -62.651   0.805  1.00  0.220          O  
ATOM   2547  OD2 ASP A 161     -10.668 -63.999   2.246  1.00  0.220          O  
ATOM   2548  H   ASP A 161      -9.205 -61.324   4.523  1.00  0.170          H  
ATOM   2549  HA  ASP A 161      -9.792 -60.224   1.793  1.00  0.190          H  
ATOM   2550 1HB  ASP A 161     -11.389 -62.061   3.611  1.00  0.260          H  
ATOM   2551 2HB  ASP A 161     -12.012 -61.383   2.114  1.00  0.260          H  
ATOM   2552  N   HIS A 162     -10.455 -58.751   4.455  1.00  0.130          N  
ATOM   2553  CA  HIS A 162     -11.175 -57.671   5.105  1.00  0.100          C  
ATOM   2554  C   HIS A 162     -10.378 -56.370   5.276  1.00  0.110          C  
ATOM   2555  O   HIS A 162     -10.989 -55.303   5.413  1.00  0.170          O  
ATOM   2556  CB  HIS A 162     -11.734 -58.167   6.443  1.00  0.150          C  
ATOM   2557  CG  HIS A 162     -12.767 -59.265   6.302  1.00  0.150          C  
ATOM   2558  ND1 HIS A 162     -12.427 -60.596   6.238  1.00  0.150          N  
ATOM   2559  CD2 HIS A 162     -14.121 -59.218   6.200  1.00  0.150          C  
ATOM   2560  CE1 HIS A 162     -13.516 -61.324   6.105  1.00  0.150          C  
ATOM   2561  NE2 HIS A 162     -14.567 -60.518   6.062  1.00  0.150          N  
ATOM   2562  H   HIS A 162      -9.566 -59.060   4.843  1.00  0.160          H  
ATOM   2563  HA  HIS A 162     -12.035 -57.426   4.498  1.00  0.120          H  
ATOM   2564 1HB  HIS A 162     -10.914 -58.592   7.019  1.00  0.180          H  
ATOM   2565 2HB  HIS A 162     -12.158 -57.348   7.009  1.00  0.180          H  
ATOM   2566  HD1 HIS A 162     -11.511 -60.990   6.478  1.00  0.180          H  
ATOM   2567  HD2 HIS A 162     -14.828 -58.393   6.202  1.00  0.180          H  
ATOM   2568  HE1 HIS A 162     -13.444 -62.403   6.039  1.00  0.180          H  
ATOM   2569  N   VAL A 163      -9.037 -56.432   5.244  1.00  0.070          N  
ATOM   2570  CA  VAL A 163      -8.241 -55.216   5.430  1.00  0.060          C  
ATOM   2571  C   VAL A 163      -7.725 -54.699   4.071  1.00  0.060          C  
ATOM   2572  O   VAL A 163      -6.993 -55.389   3.359  1.00  0.070          O  
ATOM   2573  CB  VAL A 163      -7.026 -55.441   6.367  1.00  0.090          C  
ATOM   2574  CG1 VAL A 163      -6.247 -54.103   6.516  1.00  0.090          C  
ATOM   2575  CG2 VAL A 163      -7.472 -55.967   7.744  1.00  0.090          C  
ATOM   2576  H   VAL A 163      -8.577 -57.336   5.149  1.00  0.080          H  
ATOM   2577  HA  VAL A 163      -8.870 -54.460   5.878  1.00  0.070          H  
ATOM   2578  HB  VAL A 163      -6.358 -56.172   5.908  1.00  0.110          H  
ATOM   2579 1HG1 VAL A 163      -5.381 -54.264   7.155  1.00  0.110          H  
ATOM   2580 2HG1 VAL A 163      -5.913 -53.749   5.546  1.00  0.110          H  
ATOM   2581 3HG1 VAL A 163      -6.901 -53.350   6.968  1.00  0.110          H  
ATOM   2582 1HG2 VAL A 163      -6.590 -56.127   8.376  1.00  0.110          H  
ATOM   2583 2HG2 VAL A 163      -8.115 -55.257   8.213  1.00  0.110          H  
ATOM   2584 3HG2 VAL A 163      -8.000 -56.911   7.617  1.00  0.110          H  
ATOM   2585  N   PHE A 164      -8.093 -53.462   3.746  1.00  0.060          N  
ATOM   2586  CA  PHE A 164      -7.755 -52.807   2.476  1.00  0.060          C  
ATOM   2587  C   PHE A 164      -7.128 -51.433   2.708  1.00  0.050          C  
ATOM   2588  O   PHE A 164      -7.329 -50.834   3.760  1.00  0.050          O  
ATOM   2589  CB  PHE A 164      -9.011 -52.628   1.614  1.00  0.080          C  
ATOM   2590  CG  PHE A 164      -9.707 -53.907   1.195  1.00  0.080          C  
ATOM   2591  CD1 PHE A 164     -10.632 -54.536   2.030  1.00  0.080          C  
ATOM   2592  CD2 PHE A 164      -9.461 -54.467  -0.050  1.00  0.080          C  
ATOM   2593  CE1 PHE A 164     -11.265 -55.695   1.623  1.00  0.080          C  
ATOM   2594  CE2 PHE A 164     -10.105 -55.615  -0.453  1.00  0.080          C  
ATOM   2595  CZ  PHE A 164     -11.007 -56.231   0.388  1.00  0.080          C  
ATOM   2596  H   PHE A 164      -8.670 -52.964   4.431  1.00  0.070          H  
ATOM   2597  HA  PHE A 164      -7.039 -53.432   1.943  1.00  0.070          H  
ATOM   2598 1HB  PHE A 164      -9.713 -52.037   2.152  1.00  0.100          H  
ATOM   2599 2HB  PHE A 164      -8.751 -52.069   0.714  1.00  0.100          H  
ATOM   2600  HD1 PHE A 164     -10.846 -54.113   3.017  1.00  0.100          H  
ATOM   2601  HD2 PHE A 164      -8.748 -53.985  -0.719  1.00  0.100          H  
ATOM   2602  HE1 PHE A 164     -11.976 -56.190   2.276  1.00  0.100          H  
ATOM   2603  HE2 PHE A 164      -9.897 -56.036  -1.436  1.00  0.100          H  
ATOM   2604  HZ  PHE A 164     -11.518 -57.148   0.075  1.00  0.100          H  
ATOM   2605  N   GLN A 165      -6.354 -50.939   1.749  1.00  0.060          N  
ATOM   2606  CA  GLN A 165      -5.827 -49.573   1.845  1.00  0.050          C  
ATOM   2607  C   GLN A 165      -6.820 -48.594   1.205  1.00  0.050          C  
ATOM   2608  O   GLN A 165      -7.357 -48.875   0.135  1.00  0.080          O  
ATOM   2609  CB  GLN A 165      -4.429 -49.489   1.218  1.00  0.070          C  
ATOM   2610  CG  GLN A 165      -3.731 -48.130   1.358  1.00  0.070          C  
ATOM   2611  CD  GLN A 165      -2.299 -48.192   0.897  1.00  0.070          C  
ATOM   2612  OE1 GLN A 165      -1.656 -49.236   1.037  1.00  0.070          O  
ATOM   2613  NE2 GLN A 165      -1.784 -47.103   0.340  1.00  0.070          N  
ATOM   2614  H   GLN A 165      -6.164 -51.494   0.925  1.00  0.070          H  
ATOM   2615  HA  GLN A 165      -5.741 -49.300   2.894  1.00  0.060          H  
ATOM   2616 1HB  GLN A 165      -3.787 -50.243   1.676  1.00  0.090          H  
ATOM   2617 2HB  GLN A 165      -4.493 -49.718   0.155  1.00  0.090          H  
ATOM   2618 1HG  GLN A 165      -4.235 -47.395   0.746  1.00  0.090          H  
ATOM   2619 2HG  GLN A 165      -3.746 -47.815   2.402  1.00  0.090          H  
ATOM   2620 1HE2 GLN A 165      -0.837 -47.106   0.019  1.00  0.090          H  
ATOM   2621 2HE2 GLN A 165      -2.346 -46.244   0.217  1.00  0.090          H  
ATOM   2622  N   VAL A 166      -7.019 -47.424   1.827  1.00  0.050          N  
ATOM   2623  CA  VAL A 166      -7.961 -46.372   1.361  1.00  0.040          C  
ATOM   2624  C   VAL A 166      -7.730 -45.874  -0.066  1.00  0.070          C  
ATOM   2625  O   VAL A 166      -8.615 -45.283  -0.678  1.00  0.090          O  
ATOM   2626  CB  VAL A 166      -7.893 -45.153   2.317  1.00  0.060          C  
ATOM   2627  CG1 VAL A 166      -6.565 -44.360   2.101  1.00  0.060          C  
ATOM   2628  CG2 VAL A 166      -9.142 -44.220   2.143  1.00  0.060          C  
ATOM   2629  H   VAL A 166      -6.536 -47.271   2.722  1.00  0.060          H  
ATOM   2630  HA  VAL A 166      -8.966 -46.787   1.404  1.00  0.050          H  
ATOM   2631  HB  VAL A 166      -7.874 -45.535   3.321  1.00  0.070          H  
ATOM   2632 1HG1 VAL A 166      -6.506 -43.534   2.804  1.00  0.070          H  
ATOM   2633 2HG1 VAL A 166      -5.713 -45.025   2.256  1.00  0.070          H  
ATOM   2634 3HG1 VAL A 166      -6.521 -43.947   1.093  1.00  0.070          H  
ATOM   2635 1HG2 VAL A 166      -9.078 -43.396   2.855  1.00  0.070          H  
ATOM   2636 2HG2 VAL A 166      -9.184 -43.808   1.139  1.00  0.070          H  
ATOM   2637 3HG2 VAL A 166     -10.050 -44.790   2.335  1.00  0.070          H  
ATOM   2638  N   ASP A 167      -6.533 -46.074  -0.575  1.00  0.080          N  
ATOM   2639  CA  ASP A 167      -6.142 -45.639  -1.904  1.00  0.130          C  
ATOM   2640  C   ASP A 167      -6.555 -46.624  -2.997  1.00  0.180          C  
ATOM   2641  O   ASP A 167      -6.453 -46.323  -4.188  1.00  0.300          O  
ATOM   2642  CB  ASP A 167      -4.620 -45.494  -1.954  1.00  0.160          C  
ATOM   2643  CG  ASP A 167      -4.062 -44.353  -1.096  1.00  0.160          C  
ATOM   2644  OD1 ASP A 167      -4.500 -43.227  -1.227  1.00  0.160          O  
ATOM   2645  OD2 ASP A 167      -3.207 -44.622  -0.279  1.00  0.160          O  
ATOM   2646  H   ASP A 167      -5.872 -46.559   0.010  1.00  0.100          H  
ATOM   2647  HA  ASP A 167      -6.612 -44.676  -2.103  1.00  0.160          H  
ATOM   2648 1HB  ASP A 167      -4.164 -46.431  -1.637  1.00  0.190          H  
ATOM   2649 2HB  ASP A 167      -4.316 -45.326  -2.988  1.00  0.190          H  
ATOM   2650  N   ASN A 168      -6.977 -47.826  -2.612  1.00  0.180          N  
ATOM   2651  CA  ASN A 168      -7.290 -48.853  -3.588  1.00  0.260          C  
ATOM   2652  C   ASN A 168      -8.742 -48.817  -4.044  1.00  0.200          C  
ATOM   2653  O   ASN A 168      -9.635 -49.349  -3.384  1.00  0.340          O  
ATOM   2654  CB  ASN A 168      -6.962 -50.226  -3.041  1.00  0.330          C  
ATOM   2655  CG  ASN A 168      -7.174 -51.280  -4.070  1.00  0.330          C  
ATOM   2656  OD1 ASN A 168      -7.416 -50.934  -5.243  1.00  0.330          O  
ATOM   2657  ND2 ASN A 168      -7.093 -52.530  -3.676  1.00  0.330          N  
ATOM   2658  H   ASN A 168      -7.098 -48.038  -1.618  1.00  0.220          H  
ATOM   2659  HA  ASN A 168      -6.672 -48.680  -4.469  1.00  0.310          H  
ATOM   2660 1HB  ASN A 168      -5.924 -50.249  -2.707  1.00  0.400          H  
ATOM   2661 2HB  ASN A 168      -7.591 -50.436  -2.174  1.00  0.400          H  
ATOM   2662 1HD2 ASN A 168      -7.230 -53.277  -4.333  1.00  0.400          H  
ATOM   2663 2HD2 ASN A 168      -6.889 -52.737  -2.719  1.00  0.400          H  
ATOM   2664  N   PHE A 169      -8.991 -48.228  -5.204  1.00  0.260          N  
ATOM   2665  CA  PHE A 169     -10.349 -48.086  -5.720  1.00  0.450          C  
ATOM   2666  C   PHE A 169     -10.938 -49.441  -6.115  1.00  0.400          C  
ATOM   2667  O   PHE A 169     -12.148 -49.574  -6.305  1.00  0.650          O  
ATOM   2668  CB  PHE A 169     -10.386 -47.139  -6.919  1.00  0.550          C  
ATOM   2669  CG  PHE A 169      -9.788 -47.707  -8.161  1.00  0.550          C  
ATOM   2670  CD1 PHE A 169     -10.580 -48.416  -9.052  1.00  0.550          C  
ATOM   2671  CD2 PHE A 169      -8.441 -47.550  -8.446  1.00  0.550          C  
ATOM   2672  CE1 PHE A 169     -10.047 -48.949 -10.191  1.00  0.550          C  
ATOM   2673  CE2 PHE A 169      -7.906 -48.089  -9.591  1.00  0.550          C  
ATOM   2674  CZ  PHE A 169      -8.710 -48.788 -10.464  1.00  0.550          C  
ATOM   2675  H   PHE A 169      -8.221 -47.842  -5.735  1.00  0.310          H  
ATOM   2676  HA  PHE A 169     -10.973 -47.663  -4.931  1.00  0.540          H  
ATOM   2677 1HB  PHE A 169     -11.419 -46.867  -7.134  1.00  0.660          H  
ATOM   2678 2HB  PHE A 169      -9.853 -46.223  -6.672  1.00  0.660          H  
ATOM   2679  HD1 PHE A 169     -11.643 -48.549  -8.834  1.00  0.660          H  
ATOM   2680  HD2 PHE A 169      -7.803 -46.995  -7.759  1.00  0.660          H  
ATOM   2681  HE1 PHE A 169     -10.678 -49.502 -10.878  1.00  0.660          H  
ATOM   2682  HE2 PHE A 169      -6.846 -47.966  -9.812  1.00  0.660          H  
ATOM   2683  HZ  PHE A 169      -8.283 -49.219 -11.369  1.00  0.660          H  
ATOM   2684  N   GLU A 170     -10.081 -50.458  -6.265  1.00  0.300          N  
ATOM   2685  CA  GLU A 170     -10.527 -51.781  -6.668  1.00  0.390          C  
ATOM   2686  C   GLU A 170     -11.012 -52.567  -5.460  1.00  0.290          C  
ATOM   2687  O   GLU A 170     -11.491 -53.701  -5.601  1.00  0.300          O  
ATOM   2688  CB  GLU A 170      -9.417 -52.572  -7.370  1.00  0.510          C  
ATOM   2689  CG  GLU A 170      -8.959 -51.999  -8.694  1.00  0.510          C  
ATOM   2690  CD  GLU A 170      -7.876 -52.826  -9.353  1.00  0.510          C  
ATOM   2691  OE1 GLU A 170      -7.422 -53.762  -8.738  1.00  0.510          O  
ATOM   2692  OE2 GLU A 170      -7.518 -52.541 -10.474  1.00  0.510          O  
ATOM   2693  H   GLU A 170      -9.088 -50.328  -6.067  1.00  0.360          H  
ATOM   2694  HA  GLU A 170     -11.358 -51.667  -7.365  1.00  0.470          H  
ATOM   2695 1HB  GLU A 170      -8.554 -52.646  -6.720  1.00  0.610          H  
ATOM   2696 2HB  GLU A 170      -9.767 -53.588  -7.557  1.00  0.610          H  
ATOM   2697 1HG  GLU A 170      -9.813 -51.921  -9.364  1.00  0.610          H  
ATOM   2698 2HG  GLU A 170      -8.579 -51.000  -8.509  1.00  0.610          H  
ATOM   2699  N   ALA A 171     -10.866 -51.987  -4.255  1.00  0.250          N  
ATOM   2700  CA  ALA A 171     -11.296 -52.653  -3.035  1.00  0.200          C  
ATOM   2701  C   ALA A 171     -12.781 -52.904  -3.120  1.00  0.180          C  
ATOM   2702  O   ALA A 171     -13.280 -53.937  -2.685  1.00  0.280          O  
ATOM   2703  CB  ALA A 171     -10.980 -51.803  -1.816  1.00  0.300          C  
ATOM   2704  H   ALA A 171     -10.482 -51.040  -4.182  1.00  0.300          H  
ATOM   2705  HA  ALA A 171     -10.783 -53.611  -2.956  1.00  0.240          H  
ATOM   2706 1HB  ALA A 171     -11.313 -52.317  -0.917  1.00  0.360          H  
ATOM   2707 2HB  ALA A 171      -9.906 -51.630  -1.764  1.00  0.360          H  
ATOM   2708 3HB  ALA A 171     -11.492 -50.846  -1.897  1.00  0.360          H  
ATOM   2709  N   LEU A 172     -13.480 -51.965  -3.736  1.00  0.180          N  
ATOM   2710  CA  LEU A 172     -14.908 -52.003  -3.890  1.00  0.230          C  
ATOM   2711  C   LEU A 172     -15.338 -53.161  -4.781  1.00  0.200          C  
ATOM   2712  O   LEU A 172     -16.366 -53.795  -4.539  1.00  0.240          O  
ATOM   2713  CB  LEU A 172     -15.320 -50.672  -4.497  1.00  0.300          C  
ATOM   2714  CG  LEU A 172     -15.570 -49.519  -3.512  1.00  0.300          C  
ATOM   2715  CD1 LEU A 172     -14.279 -49.180  -2.698  1.00  0.300          C  
ATOM   2716  CD2 LEU A 172     -15.997 -48.352  -4.296  1.00  0.300          C  
ATOM   2717  H   LEU A 172     -12.998 -51.136  -4.069  1.00  0.220          H  
ATOM   2718  HA  LEU A 172     -15.361 -52.128  -2.909  1.00  0.280          H  
ATOM   2719 1HB  LEU A 172     -14.511 -50.350  -5.158  1.00  0.360          H  
ATOM   2720 2HB  LEU A 172     -16.201 -50.808  -5.110  1.00  0.360          H  
ATOM   2721  HG  LEU A 172     -16.351 -49.792  -2.812  1.00  0.360          H  
ATOM   2722 1HD1 LEU A 172     -14.475 -48.345  -2.029  1.00  0.360          H  
ATOM   2723 2HD1 LEU A 172     -13.966 -50.027  -2.099  1.00  0.360          H  
ATOM   2724 3HD1 LEU A 172     -13.475 -48.899  -3.385  1.00  0.360          H  
ATOM   2725 1HD2 LEU A 172     -16.180 -47.520  -3.629  1.00  0.360          H  
ATOM   2726 2HD2 LEU A 172     -15.212 -48.081  -5.002  1.00  0.360          H  
ATOM   2727 3HD2 LEU A 172     -16.890 -48.604  -4.829  1.00  0.360          H  
ATOM   2728  N   LYS A 173     -14.559 -53.430  -5.828  1.00  0.190          N  
ATOM   2729  CA  LYS A 173     -14.868 -54.508  -6.753  1.00  0.200          C  
ATOM   2730  C   LYS A 173     -14.630 -55.838  -6.063  1.00  0.150          C  
ATOM   2731  O   LYS A 173     -15.437 -56.767  -6.186  1.00  0.180          O  
ATOM   2732  CB  LYS A 173     -14.010 -54.414  -8.017  1.00  0.280          C  
ATOM   2733  CG  LYS A 173     -14.343 -53.242  -8.933  1.00  0.280          C  
ATOM   2734  CD  LYS A 173     -13.449 -53.242 -10.180  1.00  0.280          C  
ATOM   2735  CE  LYS A 173     -13.775 -52.076 -11.113  1.00  0.280          C  
ATOM   2736  NZ  LYS A 173     -12.947 -52.106 -12.361  1.00  0.280          N  
ATOM   2737  H   LYS A 173     -13.719 -52.881  -5.963  1.00  0.230          H  
ATOM   2738  HA  LYS A 173     -15.921 -54.451  -7.030  1.00  0.240          H  
ATOM   2739 1HB  LYS A 173     -12.959 -54.322  -7.732  1.00  0.330          H  
ATOM   2740 2HB  LYS A 173     -14.113 -55.334  -8.592  1.00  0.330          H  
ATOM   2741 1HG  LYS A 173     -15.389 -53.307  -9.235  1.00  0.330          H  
ATOM   2742 2HG  LYS A 173     -14.198 -52.309  -8.385  1.00  0.330          H  
ATOM   2743 1HD  LYS A 173     -12.401 -53.160  -9.870  1.00  0.330          H  
ATOM   2744 2HD  LYS A 173     -13.577 -54.179 -10.724  1.00  0.330          H  
ATOM   2745 1HE  LYS A 173     -14.829 -52.119 -11.387  1.00  0.330          H  
ATOM   2746 2HE  LYS A 173     -13.583 -51.140 -10.587  1.00  0.330          H  
ATOM   2747 1HZ  LYS A 173     -13.192 -51.319 -12.947  1.00  0.330          H  
ATOM   2748 2HZ  LYS A 173     -11.964 -52.059 -12.132  1.00  0.330          H  
ATOM   2749 3HZ  LYS A 173     -13.129 -52.965 -12.863  1.00  0.330          H  
ATOM   2750  N   THR A 174     -13.529 -55.907  -5.299  1.00  0.150          N  
ATOM   2751  CA  THR A 174     -13.169 -57.114  -4.573  1.00  0.170          C  
ATOM   2752  C   THR A 174     -14.262 -57.461  -3.588  1.00  0.200          C  
ATOM   2753  O   THR A 174     -14.713 -58.609  -3.543  1.00  0.240          O  
ATOM   2754  CB  THR A 174     -11.833 -56.956  -3.810  1.00  0.230          C  
ATOM   2755  OG1 THR A 174     -10.765 -56.718  -4.741  1.00  0.230          O  
ATOM   2756  CG2 THR A 174     -11.534 -58.233  -2.998  1.00  0.230          C  
ATOM   2757  H   THR A 174     -12.904 -55.099  -5.260  1.00  0.180          H  
ATOM   2758  HA  THR A 174     -13.071 -57.934  -5.284  1.00  0.200          H  
ATOM   2759  HB  THR A 174     -11.900 -56.108  -3.131  1.00  0.280          H  
ATOM   2760  HG1 THR A 174     -10.886 -55.848  -5.159  1.00  0.280          H  
ATOM   2761 1HG2 THR A 174     -10.595 -58.115  -2.467  1.00  0.280          H  
ATOM   2762 2HG2 THR A 174     -12.327 -58.412  -2.274  1.00  0.280          H  
ATOM   2763 3HG2 THR A 174     -11.462 -59.085  -3.670  1.00  0.280          H  
ATOM   2764  N   ILE A 175     -14.715 -56.464  -2.830  1.00  0.190          N  
ATOM   2765  CA  ILE A 175     -15.751 -56.670  -1.845  1.00  0.230          C  
ATOM   2766  C   ILE A 175     -17.037 -57.129  -2.514  1.00  0.270          C  
ATOM   2767  O   ILE A 175     -17.679 -58.044  -2.019  1.00  0.350          O  
ATOM   2768  CB  ILE A 175     -15.951 -55.417  -0.969  1.00  0.310          C  
ATOM   2769  CG1 ILE A 175     -14.662 -55.226  -0.087  1.00  0.310          C  
ATOM   2770  CG2 ILE A 175     -17.224 -55.566  -0.081  1.00  0.310          C  
ATOM   2771  CD1 ILE A 175     -14.542 -53.882   0.613  1.00  0.310          C  
ATOM   2772  H   ILE A 175     -14.283 -55.538  -2.916  1.00  0.230          H  
ATOM   2773  HA  ILE A 175     -15.422 -57.469  -1.180  1.00  0.280          H  
ATOM   2774  HB  ILE A 175     -16.046 -54.542  -1.614  1.00  0.370          H  
ATOM   2775 1HG1 ILE A 175     -14.646 -56.006   0.665  1.00  0.370          H  
ATOM   2776 2HG1 ILE A 175     -13.788 -55.352  -0.720  1.00  0.370          H  
ATOM   2777 1HG2 ILE A 175     -17.357 -54.684   0.532  1.00  0.370          H  
ATOM   2778 2HG2 ILE A 175     -18.109 -55.691  -0.706  1.00  0.370          H  
ATOM   2779 3HG2 ILE A 175     -17.117 -56.442   0.566  1.00  0.370          H  
ATOM   2780 1HD1 ILE A 175     -13.616 -53.859   1.186  1.00  0.370          H  
ATOM   2781 2HD1 ILE A 175     -14.523 -53.088  -0.138  1.00  0.370          H  
ATOM   2782 3HD1 ILE A 175     -15.379 -53.729   1.285  1.00  0.370          H  
ATOM   2783  N   GLN A 176     -17.455 -56.509  -3.619  1.00  0.260          N  
ATOM   2784  CA  GLN A 176     -18.689 -56.960  -4.254  1.00  0.310          C  
ATOM   2785  C   GLN A 176     -18.592 -58.429  -4.705  1.00  0.320          C  
ATOM   2786  O   GLN A 176     -19.565 -59.175  -4.598  1.00  0.450          O  
ATOM   2787  CB  GLN A 176     -19.044 -56.031  -5.415  1.00  0.410          C  
ATOM   2788  CG  GLN A 176     -19.495 -54.636  -4.947  1.00  0.410          C  
ATOM   2789  CD  GLN A 176     -19.681 -53.629  -6.080  1.00  0.410          C  
ATOM   2790  OE1 GLN A 176     -20.742 -53.538  -6.732  1.00  0.410          O  
ATOM   2791  NE2 GLN A 176     -18.623 -52.871  -6.343  1.00  0.410          N  
ATOM   2792  H   GLN A 176     -16.935 -55.716  -4.007  1.00  0.310          H  
ATOM   2793  HA  GLN A 176     -19.489 -56.896  -3.517  1.00  0.370          H  
ATOM   2794 1HB  GLN A 176     -18.165 -55.904  -6.055  1.00  0.500          H  
ATOM   2795 2HB  GLN A 176     -19.832 -56.476  -6.017  1.00  0.500          H  
ATOM   2796 1HG  GLN A 176     -20.448 -54.739  -4.430  1.00  0.500          H  
ATOM   2797 2HG  GLN A 176     -18.759 -54.248  -4.258  1.00  0.500          H  
ATOM   2798 1HE2 GLN A 176     -18.661 -52.190  -7.079  1.00  0.500          H  
ATOM   2799 2HE2 GLN A 176     -17.771 -52.996  -5.799  1.00  0.500          H  
ATOM   2800  N   ASN A 177     -17.419 -58.851  -5.183  1.00  0.300          N  
ATOM   2801  CA  ASN A 177     -17.225 -60.242  -5.581  1.00  0.350          C  
ATOM   2802  C   ASN A 177     -17.153 -61.211  -4.380  1.00  0.390          C  
ATOM   2803  O   ASN A 177     -17.544 -62.377  -4.496  1.00  0.560          O  
ATOM   2804  CB  ASN A 177     -15.979 -60.363  -6.429  1.00  0.470          C  
ATOM   2805  CG  ASN A 177     -16.164 -59.790  -7.805  1.00  0.470          C  
ATOM   2806  OD1 ASN A 177     -17.284 -59.691  -8.322  1.00  0.470          O  
ATOM   2807  ND2 ASN A 177     -15.078 -59.404  -8.417  1.00  0.470          N  
ATOM   2808  H   ASN A 177     -16.668 -58.167  -5.330  1.00  0.360          H  
ATOM   2809  HA  ASN A 177     -18.083 -60.543  -6.180  1.00  0.420          H  
ATOM   2810 1HB  ASN A 177     -15.159 -59.834  -5.936  1.00  0.560          H  
ATOM   2811 2HB  ASN A 177     -15.693 -61.410  -6.512  1.00  0.560          H  
ATOM   2812 1HD2 ASN A 177     -15.137 -59.011  -9.334  1.00  0.560          H  
ATOM   2813 2HD2 ASN A 177     -14.190 -59.495  -7.971  1.00  0.560          H  
ATOM   2814  N   GLN A 178     -16.642 -60.740  -3.234  1.00  0.320          N  
ATOM   2815  CA  GLN A 178     -16.497 -61.579  -2.039  1.00  0.380          C  
ATOM   2816  C   GLN A 178     -17.639 -61.523  -1.005  1.00  0.500          C  
ATOM   2817  O   GLN A 178     -17.755 -62.438  -0.189  1.00  0.850          O  
ATOM   2818  CB  GLN A 178     -15.193 -61.255  -1.299  1.00  0.510          C  
ATOM   2819  CG  GLN A 178     -13.912 -61.599  -2.039  1.00  0.510          C  
ATOM   2820  CD  GLN A 178     -12.690 -61.329  -1.172  1.00  0.510          C  
ATOM   2821  OE1 GLN A 178     -12.631 -60.324  -0.452  1.00  0.510          O  
ATOM   2822  NE2 GLN A 178     -11.730 -62.245  -1.217  1.00  0.510          N  
ATOM   2823  H   GLN A 178     -16.288 -59.780  -3.219  1.00  0.380          H  
ATOM   2824  HA  GLN A 178     -16.431 -62.610  -2.380  1.00  0.460          H  
ATOM   2825 1HB  GLN A 178     -15.169 -60.182  -1.092  1.00  0.610          H  
ATOM   2826 2HB  GLN A 178     -15.181 -61.771  -0.342  1.00  0.610          H  
ATOM   2827 1HG  GLN A 178     -13.925 -62.653  -2.303  1.00  0.610          H  
ATOM   2828 2HG  GLN A 178     -13.847 -60.985  -2.937  1.00  0.610          H  
ATOM   2829 1HE2 GLN A 178     -10.898 -62.170  -0.613  1.00  0.610          H  
ATOM   2830 2HE2 GLN A 178     -11.823 -63.049  -1.797  1.00  0.610          H  
ATOM   2831  N   LEU A 179     -18.433 -60.456  -0.993  1.00  0.480          N  
ATOM   2832  CA  LEU A 179     -19.480 -60.268   0.008  1.00  0.580          C  
ATOM   2833  C   LEU A 179     -20.881 -60.353  -0.606  1.00  0.610          C  
ATOM   2834  O   LEU A 179     -21.499 -61.419  -0.604  1.00  0.740          O  
ATOM   2835  OXT LEU A 179     -21.476 -59.312  -0.891  1.00  0.870          O  
ATOM   2836  CB  LEU A 179     -19.270 -58.896   0.680  1.00  0.720          C  
ATOM   2837  CG  LEU A 179     -20.239 -58.455   1.805  1.00  0.720          C  
ATOM   2838  CD1 LEU A 179     -20.056 -59.363   3.040  1.00  0.720          C  
ATOM   2839  CD2 LEU A 179     -19.945 -56.986   2.151  1.00  0.720          C  
ATOM   2840  H   LEU A 179     -18.273 -59.713  -1.667  1.00  0.580          H  
ATOM   2841  HA  LEU A 179     -19.381 -61.055   0.751  1.00  0.700          H  
ATOM   2842 1HB  LEU A 179     -18.264 -58.868   1.078  1.00  0.870          H  
ATOM   2843 2HB  LEU A 179     -19.335 -58.140  -0.100  1.00  0.870          H  
ATOM   2844  HG  LEU A 179     -21.269 -58.550   1.464  1.00  0.870          H  
ATOM   2845 1HD1 LEU A 179     -20.731 -59.060   3.818  1.00  0.870          H  
ATOM   2846 2HD1 LEU A 179     -20.272 -60.395   2.773  1.00  0.870          H  
ATOM   2847 3HD1 LEU A 179     -19.032 -59.290   3.399  1.00  0.870          H  
ATOM   2848 1HD2 LEU A 179     -20.609 -56.656   2.925  1.00  0.870          H  
ATOM   2849 2HD2 LEU A 179     -18.920 -56.892   2.487  1.00  0.870          H  
ATOM   2850 3HD2 LEU A 179     -20.091 -56.370   1.263  1.00  0.870          H  
TER    2851
ENDMDL

REMARK ID 703055 MODEL 2 4M76-I-DOMAIN.pdb
PFRMAT TS
TARGET 4M76-I-DOMAIN.pdb
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    user
REMARK SCORE     0.00
ATOM      1  N   ASP A   1     -25.528 -53.902   2.996  1.00  1.370          N  
ATOM      2  CA  ASP A   1     -26.032 -53.801   4.360  1.00  0.510          C  
ATOM      3  C   ASP A   1     -25.036 -52.957   5.181  1.00  0.370          C  
ATOM      4  O   ASP A   1     -24.038 -53.501   5.657  1.00  0.530          O  
ATOM      5  CB  ASP A   1     -26.107 -55.216   4.948  1.00  1.060          C  
ATOM      6  CG  ASP A   1     -27.109 -56.206   4.278  1.00  1.060          C  
ATOM      7  OD1 ASP A   1     -28.290 -55.968   4.229  1.00  1.060          O  
ATOM      8  OD2 ASP A   1     -26.618 -57.219   3.785  1.00  1.060          O  
ATOM      9 1H   ASP A   1     -26.276 -54.051   2.334  1.00  1.640          H  
ATOM     10 2H   ASP A   1     -24.983 -53.087   2.754  1.00  1.640          H  
ATOM     11 3H   ASP A   1     -24.922 -54.708   2.973  1.00  1.640          H  
ATOM     12  HA  ASP A   1     -27.009 -53.314   4.361  1.00  0.610          H  
ATOM     13 1HB  ASP A   1     -25.149 -55.649   4.817  1.00  1.270          H  
ATOM     14 2HB  ASP A   1     -26.299 -55.162   6.022  1.00  1.270          H  
ATOM     15  N   ILE A   2     -25.267 -51.635   5.314  1.00  0.230          N  
ATOM     16  CA  ILE A   2     -24.276 -50.744   5.961  1.00  0.160          C  
ATOM     17  C   ILE A   2     -24.706 -49.914   7.182  1.00  0.150          C  
ATOM     18  O   ILE A   2     -25.652 -49.128   7.124  1.00  0.210          O  
ATOM     19  CB  ILE A   2     -23.720 -49.727   4.911  1.00  0.250          C  
ATOM     20  CG1 ILE A   2     -22.991 -50.483   3.741  1.00  0.250          C  
ATOM     21  CG2 ILE A   2     -22.772 -48.671   5.597  1.00  0.250          C  
ATOM     22  CD1 ILE A   2     -22.630 -49.618   2.511  1.00  0.250          C  
ATOM     23  H   ILE A   2     -26.155 -51.230   4.990  1.00  0.280          H  
ATOM     24  HA  ILE A   2     -23.452 -51.368   6.293  1.00  0.190          H  
ATOM     25  HB  ILE A   2     -24.552 -49.218   4.466  1.00  0.300          H  
ATOM     26 1HG1 ILE A   2     -22.079 -50.906   4.130  1.00  0.300          H  
ATOM     27 2HG1 ILE A   2     -23.624 -51.285   3.397  1.00  0.300          H  
ATOM     28 1HG2 ILE A   2     -22.411 -47.961   4.866  1.00  0.300          H  
ATOM     29 2HG2 ILE A   2     -23.292 -48.108   6.371  1.00  0.300          H  
ATOM     30 3HG2 ILE A   2     -21.929 -49.192   6.043  1.00  0.300          H  
ATOM     31 1HD1 ILE A   2     -22.132 -50.243   1.768  1.00  0.300          H  
ATOM     32 2HD1 ILE A   2     -23.536 -49.205   2.074  1.00  0.300          H  
ATOM     33 3HD1 ILE A   2     -21.965 -48.809   2.792  1.00  0.300          H  
ATOM     34  N   ALA A   3     -23.931 -50.023   8.256  1.00  0.120          N  
ATOM     35  CA  ALA A   3     -24.141 -49.200   9.438  1.00  0.120          C  
ATOM     36  C   ALA A   3     -23.009 -48.187   9.530  1.00  0.100          C  
ATOM     37  O   ALA A   3     -21.846 -48.527   9.310  1.00  0.130          O  
ATOM     38  CB  ALA A   3     -24.168 -50.036  10.706  1.00  0.170          C  
ATOM     39  H   ALA A   3     -23.170 -50.704   8.235  1.00  0.140          H  
ATOM     40  HA  ALA A   3     -25.082 -48.665   9.333  1.00  0.140          H  
ATOM     41 1HB  ALA A   3     -24.326 -49.383  11.563  1.00  0.200          H  
ATOM     42 2HB  ALA A   3     -24.970 -50.760  10.654  1.00  0.200          H  
ATOM     43 3HB  ALA A   3     -23.220 -50.543  10.807  1.00  0.200          H  
ATOM     44  N   PHE A   4     -23.319 -46.970   9.921  1.00  0.090          N  
ATOM     45  CA  PHE A   4     -22.272 -45.978  10.092  1.00  0.090          C  
ATOM     46  C   PHE A   4     -22.103 -45.519  11.537  1.00  0.090          C  
ATOM     47  O   PHE A   4     -23.076 -45.393  12.292  1.00  0.120          O  
ATOM     48  CB  PHE A   4     -22.596 -44.723   9.301  1.00  0.130          C  
ATOM     49  CG  PHE A   4     -22.628 -44.766   7.821  1.00  0.130          C  
ATOM     50  CD1 PHE A   4     -23.835 -44.928   7.172  1.00  0.130          C  
ATOM     51  CD2 PHE A   4     -21.483 -44.589   7.070  1.00  0.130          C  
ATOM     52  CE1 PHE A   4     -23.897 -44.908   5.810  1.00  0.130          C  
ATOM     53  CE2 PHE A   4     -21.543 -44.578   5.691  1.00  0.130          C  
ATOM     54  CZ  PHE A   4     -22.760 -44.733   5.070  1.00  0.130          C  
ATOM     55  H   PHE A   4     -24.303 -46.715  10.034  1.00  0.110          H  
ATOM     56  HA  PHE A   4     -21.326 -46.394   9.749  1.00  0.110          H  
ATOM     57 1HB  PHE A   4     -23.589 -44.474   9.593  1.00  0.150          H  
ATOM     58 2HB  PHE A   4     -21.942 -43.910   9.616  1.00  0.150          H  
ATOM     59  HD1 PHE A   4     -24.748 -45.056   7.763  1.00  0.150          H  
ATOM     60  HD2 PHE A   4     -20.530 -44.449   7.583  1.00  0.150          H  
ATOM     61  HE1 PHE A   4     -24.852 -45.014   5.312  1.00  0.150          H  
ATOM     62  HE2 PHE A   4     -20.642 -44.433   5.099  1.00  0.150          H  
ATOM     63  HZ  PHE A   4     -22.835 -44.706   4.004  1.00  0.150          H  
ATOM     64  N   LEU A   5     -20.859 -45.186  11.871  1.00  0.090          N  
ATOM     65  CA  LEU A   5     -20.508 -44.511  13.112  1.00  0.100          C  
ATOM     66  C   LEU A   5     -19.775 -43.213  12.853  1.00  0.110          C  
ATOM     67  O   LEU A   5     -18.690 -43.199  12.275  1.00  0.180          O  
ATOM     68  CB  LEU A   5     -19.625 -45.369  14.028  1.00  0.140          C  
ATOM     69  CG  LEU A   5     -20.252 -46.524  14.743  1.00  0.140          C  
ATOM     70  CD1 LEU A   5     -19.169 -47.362  15.366  1.00  0.140          C  
ATOM     71  CD2 LEU A   5     -21.127 -45.997  15.856  1.00  0.140          C  
ATOM     72  H   LEU A   5     -20.119 -45.409  11.202  1.00  0.110          H  
ATOM     73  HA  LEU A   5     -21.418 -44.280  13.629  1.00  0.120          H  
ATOM     74 1HB  LEU A   5     -18.818 -45.770  13.427  1.00  0.160          H  
ATOM     75 2HB  LEU A   5     -19.194 -44.725  14.773  1.00  0.160          H  
ATOM     76  HG  LEU A   5     -20.847 -47.118  14.064  1.00  0.160          H  
ATOM     77 1HD1 LEU A   5     -19.634 -48.163  15.898  1.00  0.160          H  
ATOM     78 2HD1 LEU A   5     -18.524 -47.759  14.605  1.00  0.160          H  
ATOM     79 3HD1 LEU A   5     -18.581 -46.757  16.058  1.00  0.160          H  
ATOM     80 1HD2 LEU A   5     -21.539 -46.827  16.375  1.00  0.160          H  
ATOM     81 2HD2 LEU A   5     -20.531 -45.403  16.545  1.00  0.160          H  
ATOM     82 3HD2 LEU A   5     -21.925 -45.387  15.460  1.00  0.160          H  
ATOM     83  N   ILE A   6     -20.355 -42.118  13.327  1.00  0.090          N  
ATOM     84  CA  ILE A   6     -19.765 -40.792  13.152  1.00  0.120          C  
ATOM     85  C   ILE A   6     -19.182 -40.192  14.397  1.00  0.050          C  
ATOM     86  O   ILE A   6     -19.874 -39.997  15.395  1.00  0.100          O  
ATOM     87  CB  ILE A   6     -20.764 -39.736  12.559  1.00  0.160          C  
ATOM     88  CG1 ILE A   6     -21.127 -40.083  11.108  1.00  0.160          C  
ATOM     89  CG2 ILE A   6     -20.260 -38.299  12.721  1.00  0.160          C  
ATOM     90  CD1 ILE A   6     -22.210 -39.151  10.480  1.00  0.160          C  
ATOM     91  H   ILE A   6     -21.262 -42.225  13.799  1.00  0.110          H  
ATOM     92  HA  ILE A   6     -18.942 -40.885  12.443  1.00  0.140          H  
ATOM     93  HB  ILE A   6     -21.694 -39.815  13.120  1.00  0.190          H  
ATOM     94 1HG1 ILE A   6     -20.228 -40.030  10.494  1.00  0.190          H  
ATOM     95 2HG1 ILE A   6     -21.484 -41.109  11.090  1.00  0.190          H  
ATOM     96 1HG2 ILE A   6     -20.982 -37.593  12.346  1.00  0.190          H  
ATOM     97 2HG2 ILE A   6     -20.079 -38.053  13.754  1.00  0.190          H  
ATOM     98 3HG2 ILE A   6     -19.363 -38.209  12.176  1.00  0.190          H  
ATOM     99 1HD1 ILE A   6     -22.416 -39.472   9.476  1.00  0.190          H  
ATOM    100 2HD1 ILE A   6     -23.127 -39.187  11.068  1.00  0.190          H  
ATOM    101 3HD1 ILE A   6     -21.867 -38.125  10.440  1.00  0.190          H  
ATOM    102  N   ASP A   7     -17.927 -39.790  14.292  1.00  0.060          N  
ATOM    103  CA  ASP A   7     -17.256 -39.108  15.377  1.00  0.040          C  
ATOM    104  C   ASP A   7     -17.755 -37.664  15.405  1.00  0.050          C  
ATOM    105  O   ASP A   7     -17.556 -36.882  14.476  1.00  0.080          O  
ATOM    106  CB  ASP A   7     -15.755 -39.195  15.174  1.00  0.060          C  
ATOM    107  CG  ASP A   7     -14.917 -38.596  16.268  1.00  0.060          C  
ATOM    108  OD1 ASP A   7     -15.360 -37.665  16.968  1.00  0.060          O  
ATOM    109  OD2 ASP A   7     -13.812 -39.104  16.437  1.00  0.060          O  
ATOM    110  H   ASP A   7     -17.385 -40.024  13.453  1.00  0.070          H  
ATOM    111  HA  ASP A   7     -17.522 -39.589  16.322  1.00  0.050          H  
ATOM    112 1HB  ASP A   7     -15.487 -40.248  15.066  1.00  0.080          H  
ATOM    113 2HB  ASP A   7     -15.508 -38.706  14.241  1.00  0.080          H  
ATOM    114  N   GLY A   8     -18.532 -37.354  16.426  1.00  0.050          N  
ATOM    115  CA  GLY A   8     -19.175 -36.063  16.569  1.00  0.080          C  
ATOM    116  C   GLY A   8     -18.509 -35.189  17.608  1.00  0.080          C  
ATOM    117  O   GLY A   8     -19.133 -34.209  18.060  1.00  0.120          O  
ATOM    118  H   GLY A   8     -18.657 -38.053  17.165  1.00  0.060          H  
ATOM    119 1HA  GLY A   8     -19.183 -35.552  15.609  1.00  0.100          H  
ATOM    120 2HA  GLY A   8     -20.203 -36.234  16.863  1.00  0.100          H  
ATOM    121  N   SER A   9     -17.283 -35.576  18.016  1.00  0.070          N  
ATOM    122  CA  SER A   9     -16.566 -34.945  19.127  1.00  0.150          C  
ATOM    123  C   SER A   9     -16.001 -33.568  18.838  1.00  0.090          C  
ATOM    124  O   SER A   9     -15.993 -33.088  17.701  1.00  0.110          O  
ATOM    125  CB  SER A   9     -15.427 -35.789  19.573  1.00  0.180          C  
ATOM    126  OG  SER A   9     -14.387 -35.703  18.666  1.00  0.180          O  
ATOM    127  H   SER A   9     -16.815 -36.378  17.552  1.00  0.080          H  
ATOM    128  HA  SER A   9     -17.255 -34.863  19.951  1.00  0.180          H  
ATOM    129 1HB  SER A   9     -15.090 -35.484  20.541  1.00  0.210          H  
ATOM    130 2HB  SER A   9     -15.769 -36.814  19.657  1.00  0.210          H  
ATOM    131  HG  SER A   9     -14.589 -36.380  17.969  1.00  0.210          H  
ATOM    132  N   GLY A  10     -15.486 -32.931  19.894  1.00  0.080          N  
ATOM    133  CA  GLY A  10     -14.932 -31.589  19.837  1.00  0.110          C  
ATOM    134  C   GLY A  10     -13.655 -31.492  19.011  1.00  0.150          C  
ATOM    135  O   GLY A  10     -13.194 -30.390  18.715  1.00  0.270          O  
ATOM    136  H   GLY A  10     -15.464 -33.405  20.805  1.00  0.100          H  
ATOM    137 1HA  GLY A  10     -15.681 -30.915  19.424  1.00  0.130          H  
ATOM    138 2HA  GLY A  10     -14.732 -31.250  20.854  1.00  0.130          H  
ATOM    139  N   SER A  11     -13.055 -32.638  18.652  1.00  0.140          N  
ATOM    140  CA  SER A  11     -11.843 -32.640  17.843  1.00  0.150          C  
ATOM    141  C   SER A  11     -12.164 -32.466  16.368  1.00  0.110          C  
ATOM    142  O   SER A  11     -11.258 -32.295  15.546  1.00  0.140          O  
ATOM    143  CB  SER A  11     -11.077 -33.935  17.979  1.00  0.210          C  
ATOM    144  OG  SER A  11     -11.775 -34.983  17.376  1.00  0.210          O  
ATOM    145  H   SER A  11     -13.469 -33.540  18.900  1.00  0.170          H  
ATOM    146  HA  SER A  11     -11.211 -31.811  18.160  1.00  0.180          H  
ATOM    147 1HB  SER A  11     -10.104 -33.829  17.499  1.00  0.250          H  
ATOM    148 2HB  SER A  11     -10.905 -34.162  19.028  1.00  0.250          H  
ATOM    149  HG  SER A  11     -11.087 -35.655  17.129  1.00  0.250          H  
ATOM    150  N   ILE A  12     -13.445 -32.561  16.017  1.00  0.060          N  
ATOM    151  CA  ILE A  12     -13.848 -32.494  14.633  1.00  0.050          C  
ATOM    152  C   ILE A  12     -14.277 -31.077  14.294  1.00  0.060          C  
ATOM    153  O   ILE A  12     -15.272 -30.557  14.802  1.00  0.110          O  
ATOM    154  CB  ILE A  12     -15.009 -33.485  14.376  1.00  0.070          C  
ATOM    155  CG1 ILE A  12     -14.618 -34.938  14.857  1.00  0.070          C  
ATOM    156  CG2 ILE A  12     -15.449 -33.470  12.905  1.00  0.070          C  
ATOM    157  CD1 ILE A  12     -13.371 -35.564  14.244  1.00  0.070          C  
ATOM    158  H   ILE A  12     -14.164 -32.683  16.734  1.00  0.070          H  
ATOM    159  HA  ILE A  12     -13.002 -32.750  13.998  1.00  0.060          H  
ATOM    160  HB  ILE A  12     -15.853 -33.189  14.995  1.00  0.090          H  
ATOM    161 1HG1 ILE A  12     -14.481 -34.912  15.942  1.00  0.090          H  
ATOM    162 2HG1 ILE A  12     -15.454 -35.591  14.644  1.00  0.090          H  
ATOM    163 1HG2 ILE A  12     -16.286 -34.154  12.772  1.00  0.090          H  
ATOM    164 2HG2 ILE A  12     -15.761 -32.469  12.632  1.00  0.090          H  
ATOM    165 3HG2 ILE A  12     -14.629 -33.776  12.270  1.00  0.090          H  
ATOM    166 1HD1 ILE A  12     -13.233 -36.560  14.671  1.00  0.090          H  
ATOM    167 2HD1 ILE A  12     -13.475 -35.643  13.181  1.00  0.090          H  
ATOM    168 3HD1 ILE A  12     -12.497 -34.958  14.480  1.00  0.090          H  
ATOM    169  N   HIS A  13     -13.546 -30.444  13.397  1.00  0.090          N  
ATOM    170  CA  HIS A  13     -13.882 -29.084  13.020  1.00  0.080          C  
ATOM    171  C   HIS A  13     -15.249 -29.164  12.353  1.00  0.080          C  
ATOM    172  O   HIS A  13     -15.490 -30.136  11.635  1.00  0.120          O  
ATOM    173  CB  HIS A  13     -12.842 -28.501  12.040  1.00  0.120          C  
ATOM    174  CG  HIS A  13     -12.959 -26.990  11.808  1.00  0.120          C  
ATOM    175  ND1 HIS A  13     -13.907 -26.394  10.947  1.00  0.120          N  
ATOM    176  CD2 HIS A  13     -12.259 -25.970  12.353  1.00  0.120          C  
ATOM    177  CE1 HIS A  13     -13.753 -25.073  11.001  1.00  0.120          C  
ATOM    178  NE2 HIS A  13     -12.768 -24.801  11.838  1.00  0.120          N  
ATOM    179  H   HIS A  13     -12.733 -30.913  13.006  1.00  0.110          H  
ATOM    180  HA  HIS A  13     -13.915 -28.457  13.904  1.00  0.100          H  
ATOM    181 1HB  HIS A  13     -11.841 -28.708  12.420  1.00  0.140          H  
ATOM    182 2HB  HIS A  13     -12.929 -29.005  11.076  1.00  0.140          H  
ATOM    183  HD2 HIS A  13     -11.445 -26.057  13.073  1.00  0.140          H  
ATOM    184  HE1 HIS A  13     -14.339 -24.336  10.449  1.00  0.140          H  
ATOM    185  HE2 HIS A  13     -12.434 -23.874  12.071  1.00  0.140          H  
ATOM    186  N   PRO A  14     -16.167 -28.200  12.525  1.00  0.080          N  
ATOM    187  CA  PRO A  14     -17.442 -28.163  11.829  1.00  0.100          C  
ATOM    188  C   PRO A  14     -17.273 -28.425  10.324  1.00  0.110          C  
ATOM    189  O   PRO A  14     -18.155 -29.036   9.717  1.00  0.120          O  
ATOM    190  CB  PRO A  14     -17.931 -26.748  12.142  1.00  0.150          C  
ATOM    191  CG  PRO A  14     -17.356 -26.468  13.530  1.00  0.150          C  
ATOM    192  CD  PRO A  14     -15.997 -27.131  13.544  1.00  0.150          C  
ATOM    193  HA  PRO A  14     -18.111 -28.909  12.281  1.00  0.120          H  
ATOM    194 1HB  PRO A  14     -17.574 -26.044  11.376  1.00  0.180          H  
ATOM    195 2HB  PRO A  14     -19.030 -26.719  12.124  1.00  0.180          H  
ATOM    196 1HG  PRO A  14     -17.302 -25.384  13.711  1.00  0.180          H  
ATOM    197 2HG  PRO A  14     -18.024 -26.889  14.301  1.00  0.180          H  
ATOM    198 1HD  PRO A  14     -15.229 -26.413  13.284  1.00  0.180          H  
ATOM    199 2HD  PRO A  14     -15.840 -27.577  14.541  1.00  0.180          H  
ATOM    200  N   THR A  15     -16.142 -28.003   9.726  1.00  0.110          N  
ATOM    201  CA  THR A  15     -15.876 -28.242   8.310  1.00  0.130          C  
ATOM    202  C   THR A  15     -15.827 -29.742   8.038  1.00  0.110          C  
ATOM    203  O   THR A  15     -16.324 -30.213   7.009  1.00  0.140          O  
ATOM    204  CB  THR A  15     -14.518 -27.650   7.875  1.00  0.170          C  
ATOM    205  OG1 THR A  15     -14.524 -26.250   8.102  1.00  0.170          O  
ATOM    206  CG2 THR A  15     -14.273 -27.916   6.387  1.00  0.170          C  
ATOM    207  H   THR A  15     -15.436 -27.456  10.227  1.00  0.130          H  
ATOM    208  HA  THR A  15     -16.677 -27.803   7.718  1.00  0.160          H  
ATOM    209  HB  THR A  15     -13.714 -28.103   8.461  1.00  0.210          H  
ATOM    210  HG1 THR A  15     -14.424 -26.121   9.056  1.00  0.210          H  
ATOM    211 1HG2 THR A  15     -13.317 -27.482   6.103  1.00  0.210          H  
ATOM    212 2HG2 THR A  15     -14.248 -28.986   6.189  1.00  0.210          H  
ATOM    213 3HG2 THR A  15     -15.069 -27.460   5.802  1.00  0.210          H  
ATOM    214  N   ASP A  16     -15.134 -30.476   8.915  1.00  0.090          N  
ATOM    215  CA  ASP A  16     -14.947 -31.904   8.759  1.00  0.090          C  
ATOM    216  C   ASP A  16     -16.248 -32.601   9.026  1.00  0.050          C  
ATOM    217  O   ASP A  16     -16.562 -33.594   8.376  1.00  0.050          O  
ATOM    218  CB  ASP A  16     -13.860 -32.441   9.704  1.00  0.130          C  
ATOM    219  CG  ASP A  16     -12.430 -32.087   9.286  1.00  0.130          C  
ATOM    220  OD1 ASP A  16     -12.231 -31.770   8.138  1.00  0.130          O  
ATOM    221  OD2 ASP A  16     -11.553 -32.133  10.119  1.00  0.130          O  
ATOM    222  H   ASP A  16     -14.800 -30.040   9.768  1.00  0.110          H  
ATOM    223  HA  ASP A  16     -14.648 -32.107   7.733  1.00  0.110          H  
ATOM    224 1HB  ASP A  16     -14.030 -32.032  10.697  1.00  0.150          H  
ATOM    225 2HB  ASP A  16     -13.949 -33.525   9.779  1.00  0.150          H  
ATOM    226  N   PHE A  17     -17.014 -32.078   9.976  1.00  0.050          N  
ATOM    227  CA  PHE A  17     -18.290 -32.674  10.318  1.00  0.060          C  
ATOM    228  C   PHE A  17     -19.211 -32.578   9.099  1.00  0.060          C  
ATOM    229  O   PHE A  17     -19.935 -33.524   8.773  1.00  0.060          O  
ATOM    230  CB  PHE A  17     -18.896 -32.028  11.540  1.00  0.080          C  
ATOM    231  CG  PHE A  17     -20.062 -32.773  12.049  1.00  0.080          C  
ATOM    232  CD1 PHE A  17     -19.853 -33.981  12.721  1.00  0.080          C  
ATOM    233  CD2 PHE A  17     -21.353 -32.302  11.911  1.00  0.080          C  
ATOM    234  CE1 PHE A  17     -20.901 -34.679  13.233  1.00  0.080          C  
ATOM    235  CE2 PHE A  17     -22.401 -33.016  12.436  1.00  0.080          C  
ATOM    236  CZ  PHE A  17     -22.165 -34.200  13.095  1.00  0.080          C  
ATOM    237  H   PHE A  17     -16.657 -31.266  10.492  1.00  0.060          H  
ATOM    238  HA  PHE A  17     -18.131 -33.729  10.541  1.00  0.070          H  
ATOM    239 1HB  PHE A  17     -18.150 -31.955  12.329  1.00  0.100          H  
ATOM    240 2HB  PHE A  17     -19.212 -31.014  11.299  1.00  0.100          H  
ATOM    241  HD1 PHE A  17     -18.836 -34.370  12.841  1.00  0.100          H  
ATOM    242  HD2 PHE A  17     -21.531 -31.358  11.390  1.00  0.100          H  
ATOM    243  HE1 PHE A  17     -20.728 -35.616  13.754  1.00  0.100          H  
ATOM    244  HE2 PHE A  17     -23.418 -32.646  12.335  1.00  0.100          H  
ATOM    245  HZ  PHE A  17     -22.991 -34.760  13.510  1.00  0.100          H  
ATOM    246  N   GLN A  18     -19.222 -31.410   8.442  1.00  0.060          N  
ATOM    247  CA  GLN A  18     -20.036 -31.249   7.253  1.00  0.060          C  
ATOM    248  C   GLN A  18     -19.583 -32.232   6.178  1.00  0.060          C  
ATOM    249  O   GLN A  18     -20.430 -32.829   5.511  1.00  0.060          O  
ATOM    250  CB  GLN A  18     -19.954 -29.810   6.749  1.00  0.080          C  
ATOM    251  CG  GLN A  18     -20.816 -29.481   5.526  1.00  0.080          C  
ATOM    252  CD  GLN A  18     -22.301 -29.627   5.758  1.00  0.080          C  
ATOM    253  OE1 GLN A  18     -22.805 -29.406   6.868  1.00  0.080          O  
ATOM    254  NE2 GLN A  18     -23.018 -29.976   4.696  1.00  0.080          N  
ATOM    255  H   GLN A  18     -18.670 -30.620   8.788  1.00  0.070          H  
ATOM    256  HA  GLN A  18     -21.070 -31.472   7.511  1.00  0.070          H  
ATOM    257 1HB  GLN A  18     -20.233 -29.133   7.557  1.00  0.100          H  
ATOM    258 2HB  GLN A  18     -18.918 -29.586   6.491  1.00  0.100          H  
ATOM    259 1HG  GLN A  18     -20.622 -28.453   5.234  1.00  0.100          H  
ATOM    260 2HG  GLN A  18     -20.541 -30.151   4.705  1.00  0.100          H  
ATOM    261 1HE2 GLN A  18     -24.009 -30.080   4.764  1.00  0.100          H  
ATOM    262 2HE2 GLN A  18     -22.547 -30.134   3.786  1.00  0.100          H  
ATOM    263  N   LYS A  19     -18.262 -32.447   6.030  1.00  0.060          N  
ATOM    264  CA  LYS A  19     -17.797 -33.435   5.062  1.00  0.060          C  
ATOM    265  C   LYS A  19     -18.303 -34.827   5.423  1.00  0.040          C  
ATOM    266  O   LYS A  19     -18.682 -35.586   4.533  1.00  0.040          O  
ATOM    267  CB  LYS A  19     -16.273 -33.481   4.954  1.00  0.080          C  
ATOM    268  CG  LYS A  19     -15.640 -32.289   4.280  1.00  0.080          C  
ATOM    269  CD  LYS A  19     -14.124 -32.448   4.221  1.00  0.080          C  
ATOM    270  CE  LYS A  19     -13.462 -31.286   3.503  1.00  0.080          C  
ATOM    271  NZ  LYS A  19     -11.993 -31.482   3.381  1.00  0.080          N  
ATOM    272  H   LYS A  19     -17.589 -31.876   6.555  1.00  0.070          H  
ATOM    273  HA  LYS A  19     -18.204 -33.172   4.085  1.00  0.070          H  
ATOM    274 1HB  LYS A  19     -15.843 -33.567   5.947  1.00  0.100          H  
ATOM    275 2HB  LYS A  19     -15.977 -34.372   4.397  1.00  0.100          H  
ATOM    276 1HG  LYS A  19     -16.034 -32.194   3.268  1.00  0.100          H  
ATOM    277 2HG  LYS A  19     -15.886 -31.387   4.834  1.00  0.100          H  
ATOM    278 1HD  LYS A  19     -13.725 -32.502   5.237  1.00  0.100          H  
ATOM    279 2HD  LYS A  19     -13.864 -33.375   3.697  1.00  0.100          H  
ATOM    280 1HE  LYS A  19     -13.887 -31.206   2.504  1.00  0.100          H  
ATOM    281 2HE  LYS A  19     -13.654 -30.361   4.046  1.00  0.100          H  
ATOM    282 1HZ  LYS A  19     -11.585 -30.716   2.878  1.00  0.100          H  
ATOM    283 2HZ  LYS A  19     -11.549 -31.555   4.284  1.00  0.100          H  
ATOM    284 3HZ  LYS A  19     -11.845 -32.362   2.849  1.00  0.100          H  
ATOM    285  N   MET A  20     -18.311 -35.172   6.719  1.00  0.040          N  
ATOM    286  CA  MET A  20     -18.798 -36.480   7.150  1.00  0.050          C  
ATOM    287  C   MET A  20     -20.258 -36.652   6.729  1.00  0.050          C  
ATOM    288  O   MET A  20     -20.639 -37.701   6.203  1.00  0.080          O  
ATOM    289  CB  MET A  20     -18.702 -36.637   8.667  1.00  0.070          C  
ATOM    290  CG  MET A  20     -17.301 -36.689   9.246  1.00  0.070          C  
ATOM    291  SD  MET A  20     -17.357 -36.818  11.028  1.00  0.070          S  
ATOM    292  CE  MET A  20     -15.695 -36.917  11.562  1.00  0.070          C  
ATOM    293  H   MET A  20     -17.909 -34.517   7.399  1.00  0.050          H  
ATOM    294  HA  MET A  20     -18.206 -37.254   6.665  1.00  0.060          H  
ATOM    295 1HB  MET A  20     -19.225 -35.823   9.152  1.00  0.080          H  
ATOM    296 2HB  MET A  20     -19.208 -37.559   8.962  1.00  0.080          H  
ATOM    297 1HG  MET A  20     -16.745 -37.482   8.837  1.00  0.080          H  
ATOM    298 2HG  MET A  20     -16.782 -35.799   9.000  1.00  0.080          H  
ATOM    299 1HE  MET A  20     -15.674 -36.982  12.643  1.00  0.080          H  
ATOM    300 2HE  MET A  20     -15.214 -37.792  11.142  1.00  0.080          H  
ATOM    301 3HE  MET A  20     -15.178 -36.023  11.244  1.00  0.080          H  
ATOM    302  N   LYS A  21     -21.074 -35.613   6.940  1.00  0.050          N  
ATOM    303  CA  LYS A  21     -22.477 -35.674   6.553  1.00  0.060          C  
ATOM    304  C   LYS A  21     -22.639 -35.837   5.041  1.00  0.070          C  
ATOM    305  O   LYS A  21     -23.396 -36.699   4.577  1.00  0.090          O  
ATOM    306  CB  LYS A  21     -23.205 -34.407   7.009  1.00  0.080          C  
ATOM    307  CG  LYS A  21     -23.443 -34.320   8.512  1.00  0.080          C  
ATOM    308  CD  LYS A  21     -24.076 -32.976   8.939  1.00  0.080          C  
ATOM    309  CE  LYS A  21     -25.540 -32.840   8.473  1.00  0.080          C  
ATOM    310  NZ  LYS A  21     -26.224 -31.654   9.098  1.00  0.080          N  
ATOM    311  H   LYS A  21     -20.701 -34.786   7.423  1.00  0.060          H  
ATOM    312  HA  LYS A  21     -22.931 -36.540   7.035  1.00  0.070          H  
ATOM    313 1HB  LYS A  21     -22.610 -33.539   6.727  1.00  0.100          H  
ATOM    314 2HB  LYS A  21     -24.144 -34.329   6.487  1.00  0.100          H  
ATOM    315 1HG  LYS A  21     -24.095 -35.137   8.826  1.00  0.100          H  
ATOM    316 2HG  LYS A  21     -22.487 -34.429   9.030  1.00  0.100          H  
ATOM    317 1HD  LYS A  21     -24.068 -32.908  10.023  1.00  0.100          H  
ATOM    318 2HD  LYS A  21     -23.489 -32.148   8.536  1.00  0.100          H  
ATOM    319 1HE  LYS A  21     -25.589 -32.737   7.395  1.00  0.100          H  
ATOM    320 2HE  LYS A  21     -26.059 -33.728   8.757  1.00  0.100          H  
ATOM    321 1HZ  LYS A  21     -27.239 -31.599   8.825  1.00  0.100          H  
ATOM    322 2HZ  LYS A  21     -26.172 -31.782  10.124  1.00  0.100          H  
ATOM    323 3HZ  LYS A  21     -25.766 -30.798   8.845  1.00  0.100          H  
ATOM    324  N   GLU A  22     -21.879 -35.056   4.261  1.00  0.060          N  
ATOM    325  CA  GLU A  22     -21.951 -35.135   2.807  1.00  0.060          C  
ATOM    326  C   GLU A  22     -21.486 -36.500   2.311  1.00  0.060          C  
ATOM    327  O   GLU A  22     -22.065 -37.047   1.363  1.00  0.050          O  
ATOM    328  CB  GLU A  22     -21.148 -34.001   2.169  1.00  0.080          C  
ATOM    329  CG  GLU A  22     -21.785 -32.630   2.399  1.00  0.080          C  
ATOM    330  CD  GLU A  22     -21.011 -31.475   1.848  1.00  0.080          C  
ATOM    331  OE1 GLU A  22     -20.014 -31.683   1.192  1.00  0.080          O  
ATOM    332  OE2 GLU A  22     -21.417 -30.361   2.119  1.00  0.080          O  
ATOM    333  H   GLU A  22     -21.265 -34.357   4.694  1.00  0.070          H  
ATOM    334  HA  GLU A  22     -22.992 -35.009   2.513  1.00  0.070          H  
ATOM    335 1HB  GLU A  22     -20.144 -33.984   2.597  1.00  0.100          H  
ATOM    336 2HB  GLU A  22     -21.053 -34.169   1.097  1.00  0.100          H  
ATOM    337 1HG  GLU A  22     -22.774 -32.632   1.944  1.00  0.100          H  
ATOM    338 2HG  GLU A  22     -21.919 -32.488   3.468  1.00  0.100          H  
ATOM    339  N   PHE A  23     -20.452 -37.054   2.963  1.00  0.060          N  
ATOM    340  CA  PHE A  23     -19.909 -38.369   2.660  1.00  0.060          C  
ATOM    341  C   PHE A  23     -21.002 -39.409   2.798  1.00  0.060          C  
ATOM    342  O   PHE A  23     -21.232 -40.194   1.878  1.00  0.070          O  
ATOM    343  CB  PHE A  23     -18.749 -38.710   3.608  1.00  0.080          C  
ATOM    344  CG  PHE A  23     -18.184 -40.082   3.451  1.00  0.080          C  
ATOM    345  CD1 PHE A  23     -17.212 -40.353   2.501  1.00  0.080          C  
ATOM    346  CD2 PHE A  23     -18.646 -41.122   4.255  1.00  0.080          C  
ATOM    347  CE1 PHE A  23     -16.720 -41.627   2.358  1.00  0.080          C  
ATOM    348  CE2 PHE A  23     -18.161 -42.384   4.107  1.00  0.080          C  
ATOM    349  CZ  PHE A  23     -17.199 -42.640   3.154  1.00  0.080          C  
ATOM    350  H   PHE A  23     -19.995 -36.509   3.694  1.00  0.070          H  
ATOM    351  HA  PHE A  23     -19.545 -38.373   1.632  1.00  0.070          H  
ATOM    352 1HB  PHE A  23     -17.949 -37.988   3.454  1.00  0.100          H  
ATOM    353 2HB  PHE A  23     -19.071 -38.603   4.623  1.00  0.100          H  
ATOM    354  HD1 PHE A  23     -16.834 -39.540   1.865  1.00  0.100          H  
ATOM    355  HD2 PHE A  23     -19.411 -40.920   5.004  1.00  0.100          H  
ATOM    356  HE1 PHE A  23     -15.955 -41.835   1.609  1.00  0.100          H  
ATOM    357  HE2 PHE A  23     -18.532 -43.187   4.736  1.00  0.100          H  
ATOM    358  HZ  PHE A  23     -16.813 -43.648   3.033  1.00  0.100          H  
ATOM    359  N   VAL A  24     -21.696 -39.404   3.944  1.00  0.060          N  
ATOM    360  CA  VAL A  24     -22.756 -40.370   4.184  1.00  0.080          C  
ATOM    361  C   VAL A  24     -23.881 -40.221   3.169  1.00  0.070          C  
ATOM    362  O   VAL A  24     -24.357 -41.232   2.644  1.00  0.100          O  
ATOM    363  CB  VAL A  24     -23.297 -40.255   5.630  1.00  0.100          C  
ATOM    364  CG1 VAL A  24     -24.563 -41.112   5.819  1.00  0.100          C  
ATOM    365  CG2 VAL A  24     -22.216 -40.742   6.590  1.00  0.100          C  
ATOM    366  H   VAL A  24     -21.443 -38.724   4.670  1.00  0.070          H  
ATOM    367  HA  VAL A  24     -22.331 -41.367   4.075  1.00  0.100          H  
ATOM    368  HB  VAL A  24     -23.551 -39.211   5.844  1.00  0.120          H  
ATOM    369 1HG1 VAL A  24     -24.912 -41.021   6.842  1.00  0.120          H  
ATOM    370 2HG1 VAL A  24     -25.345 -40.770   5.148  1.00  0.120          H  
ATOM    371 3HG1 VAL A  24     -24.335 -42.145   5.607  1.00  0.120          H  
ATOM    372 1HG2 VAL A  24     -22.576 -40.672   7.602  1.00  0.120          H  
ATOM    373 2HG2 VAL A  24     -21.976 -41.771   6.369  1.00  0.120          H  
ATOM    374 3HG2 VAL A  24     -21.322 -40.132   6.476  1.00  0.120          H  
ATOM    375  N   SER A  25     -24.314 -38.986   2.878  1.00  0.060          N  
ATOM    376  CA  SER A  25     -25.371 -38.803   1.894  1.00  0.070          C  
ATOM    377  C   SER A  25     -24.935 -39.334   0.531  1.00  0.070          C  
ATOM    378  O   SER A  25     -25.713 -40.017  -0.141  1.00  0.090          O  
ATOM    379  CB  SER A  25     -25.748 -37.336   1.766  1.00  0.090          C  
ATOM    380  OG  SER A  25     -26.347 -36.857   2.935  1.00  0.090          O  
ATOM    381  H   SER A  25     -23.924 -38.169   3.363  1.00  0.070          H  
ATOM    382  HA  SER A  25     -26.248 -39.363   2.222  1.00  0.080          H  
ATOM    383 1HB  SER A  25     -24.849 -36.755   1.554  1.00  0.110          H  
ATOM    384 2HB  SER A  25     -26.429 -37.208   0.925  1.00  0.110          H  
ATOM    385  HG  SER A  25     -26.547 -35.935   2.768  1.00  0.110          H  
ATOM    386  N   THR A  26     -23.674 -39.076   0.155  1.00  0.060          N  
ATOM    387  CA  THR A  26     -23.127 -39.525  -1.115  1.00  0.070          C  
ATOM    388  C   THR A  26     -23.153 -41.036  -1.196  1.00  0.090          C  
ATOM    389  O   THR A  26     -23.586 -41.585  -2.212  1.00  0.120          O  
ATOM    390  CB  THR A  26     -21.672 -39.037  -1.304  1.00  0.090          C  
ATOM    391  OG1 THR A  26     -21.643 -37.598  -1.315  1.00  0.090          O  
ATOM    392  CG2 THR A  26     -21.111 -39.570  -2.628  1.00  0.090          C  
ATOM    393  H   THR A  26     -23.090 -38.485   0.748  1.00  0.070          H  
ATOM    394  HA  THR A  26     -23.740 -39.125  -1.919  1.00  0.080          H  
ATOM    395  HB  THR A  26     -21.056 -39.393  -0.487  1.00  0.110          H  
ATOM    396  HG1 THR A  26     -21.839 -37.268  -0.406  1.00  0.110          H  
ATOM    397 1HG2 THR A  26     -20.091 -39.216  -2.748  1.00  0.110          H  
ATOM    398 2HG2 THR A  26     -21.111 -40.657  -2.630  1.00  0.110          H  
ATOM    399 3HG2 THR A  26     -21.725 -39.208  -3.448  1.00  0.110          H  
ATOM    400  N   VAL A  27     -22.714 -41.710  -0.133  1.00  0.100          N  
ATOM    401  CA  VAL A  27     -22.710 -43.159  -0.106  1.00  0.130          C  
ATOM    402  C   VAL A  27     -24.124 -43.699  -0.226  1.00  0.110          C  
ATOM    403  O   VAL A  27     -24.374 -44.605  -1.012  1.00  0.150          O  
ATOM    404  CB  VAL A  27     -22.039 -43.674   1.197  1.00  0.170          C  
ATOM    405  CG1 VAL A  27     -22.222 -45.209   1.379  1.00  0.170          C  
ATOM    406  CG2 VAL A  27     -20.537 -43.357   1.135  1.00  0.170          C  
ATOM    407  H   VAL A  27     -22.343 -41.179   0.664  1.00  0.120          H  
ATOM    408  HA  VAL A  27     -22.126 -43.512  -0.957  1.00  0.160          H  
ATOM    409  HB  VAL A  27     -22.494 -43.167   2.050  1.00  0.200          H  
ATOM    410 1HG1 VAL A  27     -21.734 -45.532   2.291  1.00  0.200          H  
ATOM    411 2HG1 VAL A  27     -23.277 -45.467   1.427  1.00  0.200          H  
ATOM    412 3HG1 VAL A  27     -21.774 -45.706   0.571  1.00  0.200          H  
ATOM    413 1HG2 VAL A  27     -20.058 -43.692   2.053  1.00  0.200          H  
ATOM    414 2HG2 VAL A  27     -20.093 -43.870   0.282  1.00  0.200          H  
ATOM    415 3HG2 VAL A  27     -20.382 -42.292   1.024  1.00  0.200          H  
ATOM    416  N   MET A  28     -25.065 -43.156   0.537  1.00  0.100          N  
ATOM    417  CA  MET A  28     -26.427 -43.657   0.475  1.00  0.130          C  
ATOM    418  C   MET A  28     -27.054 -43.492  -0.921  1.00  0.150          C  
ATOM    419  O   MET A  28     -27.756 -44.385  -1.411  1.00  0.200          O  
ATOM    420  CB  MET A  28     -27.249 -42.980   1.559  1.00  0.170          C  
ATOM    421  CG  MET A  28     -26.850 -43.397   2.987  1.00  0.170          C  
ATOM    422  SD  MET A  28     -27.677 -42.463   4.314  1.00  0.170          S  
ATOM    423  CE  MET A  28     -29.336 -43.102   4.308  1.00  0.170          C  
ATOM    424  H   MET A  28     -24.825 -42.399   1.186  1.00  0.120          H  
ATOM    425  HA  MET A  28     -26.400 -44.717   0.690  1.00  0.160          H  
ATOM    426 1HB  MET A  28     -27.108 -41.904   1.472  1.00  0.200          H  
ATOM    427 2HB  MET A  28     -28.291 -43.208   1.405  1.00  0.200          H  
ATOM    428 1HG  MET A  28     -27.092 -44.432   3.110  1.00  0.200          H  
ATOM    429 2HG  MET A  28     -25.774 -43.292   3.110  1.00  0.200          H  
ATOM    430 1HE  MET A  28     -29.927 -42.600   5.076  1.00  0.200          H  
ATOM    431 2HE  MET A  28     -29.782 -42.932   3.351  1.00  0.200          H  
ATOM    432 3HE  MET A  28     -29.314 -44.165   4.508  1.00  0.200          H  
ATOM    433  N   GLU A  29     -26.809 -42.356  -1.588  1.00  0.150          N  
ATOM    434  CA  GLU A  29     -27.350 -42.175  -2.934  1.00  0.230          C  
ATOM    435  C   GLU A  29     -26.628 -43.025  -3.999  1.00  0.290          C  
ATOM    436  O   GLU A  29     -27.273 -43.565  -4.900  1.00  0.510          O  
ATOM    437  CB  GLU A  29     -27.333 -40.698  -3.340  1.00  0.290          C  
ATOM    438  CG  GLU A  29     -28.335 -39.819  -2.577  1.00  0.290          C  
ATOM    439  CD  GLU A  29     -28.343 -38.375  -3.039  1.00  0.290          C  
ATOM    440  OE1 GLU A  29     -27.402 -37.960  -3.674  1.00  0.290          O  
ATOM    441  OE2 GLU A  29     -29.323 -37.702  -2.774  1.00  0.290          O  
ATOM    442  H   GLU A  29     -26.274 -41.601  -1.145  1.00  0.180          H  
ATOM    443  HA  GLU A  29     -28.390 -42.494  -2.917  1.00  0.280          H  
ATOM    444 1HB  GLU A  29     -26.332 -40.293  -3.158  1.00  0.350          H  
ATOM    445 2HB  GLU A  29     -27.535 -40.607  -4.405  1.00  0.350          H  
ATOM    446 1HG  GLU A  29     -29.334 -40.236  -2.698  1.00  0.350          H  
ATOM    447 2HG  GLU A  29     -28.086 -39.853  -1.515  1.00  0.350          H  
ATOM    448  N   GLN A  30     -25.301 -43.163  -3.888  1.00  0.170          N  
ATOM    449  CA  GLN A  30     -24.504 -43.920  -4.855  1.00  0.240          C  
ATOM    450  C   GLN A  30     -24.655 -45.438  -4.704  1.00  0.290          C  
ATOM    451  O   GLN A  30     -24.585 -46.174  -5.691  1.00  0.460          O  
ATOM    452  CB  GLN A  30     -23.035 -43.518  -4.734  1.00  0.310          C  
ATOM    453  CG  GLN A  30     -22.731 -42.081  -5.175  1.00  0.310          C  
ATOM    454  CD  GLN A  30     -22.853 -41.876  -6.635  1.00  0.310          C  
ATOM    455  OE1 GLN A  30     -22.251 -42.598  -7.434  1.00  0.310          O  
ATOM    456  NE2 GLN A  30     -23.644 -40.891  -7.014  1.00  0.310          N  
ATOM    457  H   GLN A  30     -24.809 -42.680  -3.131  1.00  0.200          H  
ATOM    458  HA  GLN A  30     -24.850 -43.656  -5.852  1.00  0.290          H  
ATOM    459 1HB  GLN A  30     -22.706 -43.642  -3.700  1.00  0.370          H  
ATOM    460 2HB  GLN A  30     -22.454 -44.182  -5.347  1.00  0.370          H  
ATOM    461 1HG  GLN A  30     -23.452 -41.423  -4.699  1.00  0.370          H  
ATOM    462 2HG  GLN A  30     -21.744 -41.796  -4.883  1.00  0.370          H  
ATOM    463 1HE2 GLN A  30     -23.778 -40.695  -7.987  1.00  0.370          H  
ATOM    464 2HE2 GLN A  30     -24.115 -40.349  -6.316  1.00  0.370          H  
ATOM    465  N   PHE A  31     -24.891 -45.912  -3.481  1.00  0.260          N  
ATOM    466  CA  PHE A  31     -25.055 -47.336  -3.191  1.00  0.380          C  
ATOM    467  C   PHE A  31     -26.494 -47.828  -3.110  1.00  0.480          C  
ATOM    468  O   PHE A  31     -26.712 -48.900  -2.554  1.00  0.790          O  
ATOM    469  CB  PHE A  31     -24.368 -47.751  -1.876  1.00  0.480          C  
ATOM    470  CG  PHE A  31     -22.874 -47.947  -1.870  1.00  0.480          C  
ATOM    471  CD1 PHE A  31     -22.005 -46.912  -1.717  1.00  0.480          C  
ATOM    472  CD2 PHE A  31     -22.353 -49.244  -1.920  1.00  0.480          C  
ATOM    473  CE1 PHE A  31     -20.649 -47.140  -1.616  1.00  0.480          C  
ATOM    474  CE2 PHE A  31     -20.994 -49.469  -1.830  1.00  0.480          C  
ATOM    475  CZ  PHE A  31     -20.143 -48.408  -1.676  1.00  0.480          C  
ATOM    476  H   PHE A  31     -24.907 -45.265  -2.689  1.00  0.310          H  
ATOM    477  HA  PHE A  31     -24.568 -47.887  -3.995  1.00  0.460          H  
ATOM    478 1HB  PHE A  31     -24.592 -47.001  -1.135  1.00  0.580          H  
ATOM    479 2HB  PHE A  31     -24.810 -48.672  -1.514  1.00  0.580          H  
ATOM    480  HD1 PHE A  31     -22.395 -45.900  -1.659  1.00  0.580          H  
ATOM    481  HD2 PHE A  31     -23.041 -50.089  -2.021  1.00  0.580          H  
ATOM    482  HE1 PHE A  31     -19.982 -46.307  -1.471  1.00  0.580          H  
ATOM    483  HE2 PHE A  31     -20.597 -50.484  -1.869  1.00  0.580          H  
ATOM    484  HZ  PHE A  31     -19.072 -48.574  -1.597  1.00  0.580          H  
ATOM    485  N   THR A  32     -27.476 -47.096  -3.635  1.00  0.540          N  
ATOM    486  CA  THR A  32     -28.853 -47.617  -3.605  1.00  0.660          C  
ATOM    487  C   THR A  32     -29.467 -47.641  -5.017  1.00  0.690          C  
ATOM    488  O   THR A  32     -29.895 -46.581  -5.481  1.00  1.400          O  
ATOM    489  CB  THR A  32     -29.778 -46.745  -2.715  1.00  0.880          C  
ATOM    490  OG1 THR A  32     -29.248 -46.641  -1.384  1.00  0.880          O  
ATOM    491  CG2 THR A  32     -31.152 -47.425  -2.622  1.00  0.880          C  
ATOM    492  H   THR A  32     -27.268 -46.202  -4.071  1.00  0.650          H  
ATOM    493  HA  THR A  32     -28.840 -48.621  -3.195  1.00  0.790          H  
ATOM    494  HB  THR A  32     -29.878 -45.746  -3.141  1.00  1.050          H  
ATOM    495  HG1 THR A  32     -28.537 -45.946  -1.382  1.00  1.050          H  
ATOM    496 1HG2 THR A  32     -31.804 -46.827  -1.991  1.00  1.050          H  
ATOM    497 2HG2 THR A  32     -31.601 -47.521  -3.609  1.00  1.050          H  
ATOM    498 3HG2 THR A  32     -31.033 -48.416  -2.184  1.00  1.050          H  
ATOM    499  N   LYS A  33     -29.614 -48.795  -5.726  1.00  0.990          N  
ATOM    500  CA  LYS A  33     -29.273 -50.204  -5.436  1.00  0.910          C  
ATOM    501  C   LYS A  33     -30.004 -50.855  -4.259  1.00  0.690          C  
ATOM    502  O   LYS A  33     -29.393 -51.378  -3.314  1.00  1.170          O  
ATOM    503  CB  LYS A  33     -27.767 -50.396  -5.357  1.00  1.310          C  
ATOM    504  CG  LYS A  33     -27.058 -49.995  -6.636  1.00  1.310          C  
ATOM    505  CD  LYS A  33     -25.567 -50.166  -6.536  1.00  1.310          C  
ATOM    506  CE  LYS A  33     -24.883 -49.698  -7.816  1.00  1.310          C  
ATOM    507  NZ  LYS A  33     -23.424 -49.726  -7.687  1.00  1.310          N  
ATOM    508  H   LYS A  33     -30.064 -48.662  -6.619  1.00  1.190          H  
ATOM    509  HA  LYS A  33     -29.579 -50.779  -6.311  1.00  1.090          H  
ATOM    510 1HB  LYS A  33     -27.359 -49.875  -4.572  1.00  1.570          H  
ATOM    511 2HB  LYS A  33     -27.552 -51.449  -5.181  1.00  1.570          H  
ATOM    512 1HG  LYS A  33     -27.435 -50.594  -7.463  1.00  1.570          H  
ATOM    513 2HG  LYS A  33     -27.268 -48.946  -6.843  1.00  1.570          H  
ATOM    514 1HD  LYS A  33     -25.189 -49.580  -5.698  1.00  1.570          H  
ATOM    515 2HD  LYS A  33     -25.330 -51.214  -6.362  1.00  1.570          H  
ATOM    516 1HE  LYS A  33     -25.178 -50.342  -8.642  1.00  1.570          H  
ATOM    517 2HE  LYS A  33     -25.195 -48.676  -8.032  1.00  1.570          H  
ATOM    518 1HZ  LYS A  33     -22.983 -49.396  -8.536  1.00  1.570          H  
ATOM    519 2HZ  LYS A  33     -23.180 -49.107  -6.919  1.00  1.570          H  
ATOM    520 3HZ  LYS A  33     -23.097 -50.656  -7.488  1.00  1.570          H  
ATOM    521  N   SER A  34     -31.326 -50.836  -4.336  1.00  0.460          N  
ATOM    522  CA  SER A  34     -32.147 -51.494  -3.346  1.00  0.720          C  
ATOM    523  C   SER A  34     -31.733 -52.963  -3.426  1.00  0.810          C  
ATOM    524  O   SER A  34     -31.318 -53.412  -4.498  1.00  1.890          O  
ATOM    525  CB  SER A  34     -33.622 -51.323  -3.681  1.00  0.900          C  
ATOM    526  OG  SER A  34     -34.004 -49.974  -3.633  1.00  0.900          O  
ATOM    527  H   SER A  34     -31.778 -50.369  -5.110  1.00  0.550          H  
ATOM    528  HA  SER A  34     -31.927 -51.076  -2.365  1.00  0.860          H  
ATOM    529 1HB  SER A  34     -33.809 -51.718  -4.678  1.00  1.080          H  
ATOM    530 2HB  SER A  34     -34.232 -51.899  -2.991  1.00  1.080          H  
ATOM    531  HG  SER A  34     -34.940 -49.956  -3.856  1.00  1.080          H  
ATOM    532  N   ARG A  35     -31.792 -53.738  -2.340  1.00  0.380          N  
ATOM    533  CA  ARG A  35     -32.352 -53.418  -1.034  1.00  0.690          C  
ATOM    534  C   ARG A  35     -31.319 -53.091   0.026  1.00  0.490          C  
ATOM    535  O   ARG A  35     -31.493 -53.483   1.177  1.00  0.580          O  
ATOM    536  CB  ARG A  35     -33.210 -54.572  -0.539  1.00  0.840          C  
ATOM    537  CG  ARG A  35     -34.470 -54.819  -1.352  1.00  0.840          C  
ATOM    538  CD  ARG A  35     -35.185 -56.047  -0.900  1.00  0.840          C  
ATOM    539  NE  ARG A  35     -36.455 -56.239  -1.607  1.00  0.840          N  
ATOM    540  CZ  ARG A  35     -36.607 -56.776  -2.844  1.00  0.840          C  
ATOM    541  NH1 ARG A  35     -35.564 -57.195  -3.537  1.00  0.840          N  
ATOM    542  NH2 ARG A  35     -37.821 -56.882  -3.361  1.00  0.840          N  
ATOM    543  H   ARG A  35     -31.427 -54.674  -2.448  1.00  0.460          H  
ATOM    544  HA  ARG A  35     -33.007 -52.558  -1.125  1.00  0.830          H  
ATOM    545 1HB  ARG A  35     -32.623 -55.490  -0.539  1.00  1.010          H  
ATOM    546 2HB  ARG A  35     -33.524 -54.383   0.489  1.00  1.010          H  
ATOM    547 1HG  ARG A  35     -35.143 -53.972  -1.236  1.00  1.010          H  
ATOM    548 2HG  ARG A  35     -34.207 -54.926  -2.403  1.00  1.010          H  
ATOM    549 1HD  ARG A  35     -34.560 -56.924  -1.060  1.00  1.010          H  
ATOM    550 2HD  ARG A  35     -35.403 -55.956   0.164  1.00  1.010          H  
ATOM    551  HE  ARG A  35     -37.295 -55.938  -1.127  1.00  1.010          H  
ATOM    552 1HH1 ARG A  35     -34.635 -57.121  -3.153  1.00  1.010          H  
ATOM    553 2HH1 ARG A  35     -35.694 -57.594  -4.456  1.00  1.010          H  
ATOM    554 1HH2 ARG A  35     -38.624 -56.563  -2.835  1.00  1.010          H  
ATOM    555 2HH2 ARG A  35     -37.948 -57.279  -4.280  1.00  1.010          H  
ATOM    556  N   THR A  36     -30.225 -52.431  -0.339  1.00  0.350          N  
ATOM    557  CA  THR A  36     -29.271 -52.065   0.692  1.00  0.330          C  
ATOM    558  C   THR A  36     -29.932 -51.210   1.759  1.00  0.230          C  
ATOM    559  O   THR A  36     -30.581 -50.206   1.460  1.00  0.270          O  
ATOM    560  CB  THR A  36     -28.069 -51.289   0.093  1.00  0.470          C  
ATOM    561  OG1 THR A  36     -27.399 -52.128  -0.853  1.00  0.470          O  
ATOM    562  CG2 THR A  36     -27.085 -50.846   1.196  1.00  0.470          C  
ATOM    563  H   THR A  36     -30.064 -52.138  -1.309  1.00  0.420          H  
ATOM    564  HA  THR A  36     -28.903 -52.975   1.164  1.00  0.400          H  
ATOM    565  HB  THR A  36     -28.436 -50.399  -0.432  1.00  0.560          H  
ATOM    566  HG1 THR A  36     -27.932 -52.183  -1.665  1.00  0.560          H  
ATOM    567 1HG2 THR A  36     -26.256 -50.307   0.737  1.00  0.560          H  
ATOM    568 2HG2 THR A  36     -27.580 -50.191   1.909  1.00  0.560          H  
ATOM    569 3HG2 THR A  36     -26.707 -51.710   1.715  1.00  0.560          H  
ATOM    570  N   LEU A  37     -29.750 -51.596   3.010  1.00  0.240          N  
ATOM    571  CA  LEU A  37     -30.291 -50.822   4.100  1.00  0.210          C  
ATOM    572  C   LEU A  37     -29.171 -50.108   4.788  1.00  0.170          C  
ATOM    573  O   LEU A  37     -28.032 -50.598   4.811  1.00  0.250          O  
ATOM    574  CB  LEU A  37     -31.027 -51.684   5.113  1.00  0.310          C  
ATOM    575  CG  LEU A  37     -32.138 -52.562   4.589  1.00  0.310          C  
ATOM    576  CD1 LEU A  37     -32.749 -53.291   5.793  1.00  0.310          C  
ATOM    577  CD2 LEU A  37     -33.150 -51.733   3.805  1.00  0.310          C  
ATOM    578  H   LEU A  37     -29.252 -52.452   3.193  1.00  0.290          H  
ATOM    579  HA  LEU A  37     -30.960 -50.063   3.708  1.00  0.250          H  
ATOM    580 1HB  LEU A  37     -30.304 -52.330   5.608  1.00  0.370          H  
ATOM    581 2HB  LEU A  37     -31.472 -51.026   5.858  1.00  0.370          H  
ATOM    582  HG  LEU A  37     -31.725 -53.323   3.919  1.00  0.370          H  
ATOM    583 1HD1 LEU A  37     -33.534 -53.956   5.449  1.00  0.370          H  
ATOM    584 2HD1 LEU A  37     -31.978 -53.875   6.300  1.00  0.370          H  
ATOM    585 3HD1 LEU A  37     -33.168 -52.564   6.489  1.00  0.370          H  
ATOM    586 1HD2 LEU A  37     -33.943 -52.387   3.444  1.00  0.370          H  
ATOM    587 2HD2 LEU A  37     -33.558 -50.973   4.444  1.00  0.370          H  
ATOM    588 3HD2 LEU A  37     -32.677 -51.264   2.948  1.00  0.370          H  
ATOM    589  N   PHE A  38     -29.514 -48.982   5.383  1.00  0.130          N  
ATOM    590  CA  PHE A  38     -28.577 -48.184   6.127  1.00  0.090          C  
ATOM    591  C   PHE A  38     -29.042 -47.876   7.530  1.00  0.080          C  
ATOM    592  O   PHE A  38     -30.246 -47.808   7.787  1.00  0.140          O  
ATOM    593  CB  PHE A  38     -28.310 -46.875   5.404  1.00  0.140          C  
ATOM    594  CG  PHE A  38     -27.649 -47.033   4.081  1.00  0.140          C  
ATOM    595  CD1 PHE A  38     -28.386 -47.141   2.923  1.00  0.140          C  
ATOM    596  CD2 PHE A  38     -26.271 -47.066   3.995  1.00  0.140          C  
ATOM    597  CE1 PHE A  38     -27.760 -47.277   1.708  1.00  0.140          C  
ATOM    598  CE2 PHE A  38     -25.637 -47.192   2.784  1.00  0.140          C  
ATOM    599  CZ  PHE A  38     -26.379 -47.302   1.639  1.00  0.140          C  
ATOM    600  H   PHE A  38     -30.468 -48.660   5.300  1.00  0.160          H  
ATOM    601  HA  PHE A  38     -27.656 -48.736   6.182  1.00  0.110          H  
ATOM    602 1HB  PHE A  38     -29.257 -46.368   5.247  1.00  0.170          H  
ATOM    603 2HB  PHE A  38     -27.690 -46.228   6.026  1.00  0.170          H  
ATOM    604  HD1 PHE A  38     -29.466 -47.124   2.977  1.00  0.170          H  
ATOM    605  HD2 PHE A  38     -25.686 -46.996   4.913  1.00  0.170          H  
ATOM    606  HE1 PHE A  38     -28.355 -47.371   0.798  1.00  0.170          H  
ATOM    607  HE2 PHE A  38     -24.550 -47.214   2.740  1.00  0.170          H  
ATOM    608  HZ  PHE A  38     -25.893 -47.412   0.677  1.00  0.170          H  
ATOM    609  N   SER A  39     -28.072 -47.636   8.395  1.00  0.070          N  
ATOM    610  CA  SER A  39     -28.317 -47.157   9.751  1.00  0.080          C  
ATOM    611  C   SER A  39     -27.181 -46.215  10.139  1.00  0.060          C  
ATOM    612  O   SER A  39     -26.096 -46.278   9.547  1.00  0.070          O  
ATOM    613  CB  SER A  39     -28.419 -48.306  10.703  1.00  0.110          C  
ATOM    614  OG  SER A  39     -27.204 -48.968  10.816  1.00  0.110          O  
ATOM    615  H   SER A  39     -27.117 -47.841   8.088  1.00  0.080          H  
ATOM    616  HA  SER A  39     -29.253 -46.605   9.782  1.00  0.100          H  
ATOM    617 1HB  SER A  39     -28.736 -47.929  11.659  1.00  0.130          H  
ATOM    618 2HB  SER A  39     -29.178 -48.992  10.353  1.00  0.130          H  
ATOM    619  HG  SER A  39     -27.402 -49.790  11.269  1.00  0.130          H  
ATOM    620  N   LEU A  40     -27.440 -45.324  11.095  1.00  0.060          N  
ATOM    621  CA  LEU A  40     -26.443 -44.343  11.512  1.00  0.070          C  
ATOM    622  C   LEU A  40     -26.499 -43.891  12.960  1.00  0.070          C  
ATOM    623  O   LEU A  40     -27.530 -43.400  13.451  1.00  0.080          O  
ATOM    624  CB  LEU A  40     -26.572 -43.096  10.628  1.00  0.090          C  
ATOM    625  CG  LEU A  40     -25.707 -41.877  10.989  1.00  0.090          C  
ATOM    626  CD1 LEU A  40     -24.270 -42.155  10.843  1.00  0.090          C  
ATOM    627  CD2 LEU A  40     -26.079 -40.758  10.082  1.00  0.090          C  
ATOM    628  H   LEU A  40     -28.361 -45.347  11.545  1.00  0.070          H  
ATOM    629  HA  LEU A  40     -25.463 -44.791  11.351  1.00  0.080          H  
ATOM    630 1HB  LEU A  40     -26.358 -43.377   9.597  1.00  0.110          H  
ATOM    631 2HB  LEU A  40     -27.595 -42.778  10.696  1.00  0.110          H  
ATOM    632  HG  LEU A  40     -25.890 -41.598  12.020  1.00  0.110          H  
ATOM    633 1HD1 LEU A  40     -23.749 -41.293  11.118  1.00  0.110          H  
ATOM    634 2HD1 LEU A  40     -23.951 -42.964  11.487  1.00  0.110          H  
ATOM    635 3HD1 LEU A  40     -24.066 -42.388   9.812  1.00  0.110          H  
ATOM    636 1HD2 LEU A  40     -25.479 -39.895  10.329  1.00  0.110          H  
ATOM    637 2HD2 LEU A  40     -25.890 -41.048   9.052  1.00  0.110          H  
ATOM    638 3HD2 LEU A  40     -27.132 -40.532  10.211  1.00  0.110          H  
ATOM    639  N   MET A  41     -25.343 -43.993  13.616  1.00  0.080          N  
ATOM    640  CA  MET A  41     -25.152 -43.566  14.989  1.00  0.090          C  
ATOM    641  C   MET A  41     -23.960 -42.608  15.092  1.00  0.090          C  
ATOM    642  O   MET A  41     -22.947 -42.773  14.415  1.00  0.180          O  
ATOM    643  CB  MET A  41     -25.053 -44.816  15.886  1.00  0.120          C  
ATOM    644  CG  MET A  41     -24.838 -44.573  17.384  1.00  0.120          C  
ATOM    645  SD  MET A  41     -25.102 -46.071  18.380  1.00  0.120          S  
ATOM    646  CE  MET A  41     -23.751 -47.153  18.034  1.00  0.120          C  
ATOM    647  H   MET A  41     -24.546 -44.425  13.132  1.00  0.100          H  
ATOM    648  HA  MET A  41     -26.023 -42.997  15.297  1.00  0.110          H  
ATOM    649 1HB  MET A  41     -25.977 -45.386  15.794  1.00  0.150          H  
ATOM    650 2HB  MET A  41     -24.255 -45.451  15.521  1.00  0.150          H  
ATOM    651 1HG  MET A  41     -23.825 -44.214  17.558  1.00  0.150          H  
ATOM    652 2HG  MET A  41     -25.521 -43.823  17.732  1.00  0.150          H  
ATOM    653 1HE  MET A  41     -23.886 -48.057  18.597  1.00  0.150          H  
ATOM    654 2HE  MET A  41     -23.742 -47.389  16.974  1.00  0.150          H  
ATOM    655 3HE  MET A  41     -22.810 -46.684  18.326  1.00  0.150          H  
ATOM    656  N   GLN A  42     -24.131 -41.577  15.900  1.00  0.060          N  
ATOM    657  CA  GLN A  42     -23.117 -40.561  16.146  1.00  0.060          C  
ATOM    658  C   GLN A  42     -22.617 -40.664  17.574  1.00  0.080          C  
ATOM    659  O   GLN A  42     -23.408 -40.894  18.494  1.00  0.120          O  
ATOM    660  CB  GLN A  42     -23.703 -39.188  15.903  1.00  0.080          C  
ATOM    661  CG  GLN A  42     -22.749 -38.054  16.016  1.00  0.080          C  
ATOM    662  CD  GLN A  42     -23.472 -36.803  15.859  1.00  0.080          C  
ATOM    663  OE1 GLN A  42     -24.678 -36.802  15.597  1.00  0.080          O  
ATOM    664  NE2 GLN A  42     -22.805 -35.714  16.025  1.00  0.080          N  
ATOM    665  H   GLN A  42     -25.027 -41.512  16.394  1.00  0.070          H  
ATOM    666  HA  GLN A  42     -22.276 -40.721  15.475  1.00  0.070          H  
ATOM    667 1HB  GLN A  42     -24.116 -39.163  14.898  1.00  0.100          H  
ATOM    668 2HB  GLN A  42     -24.518 -39.021  16.606  1.00  0.100          H  
ATOM    669 1HG  GLN A  42     -22.274 -38.043  16.990  1.00  0.100          H  
ATOM    670 2HG  GLN A  42     -21.999 -38.129  15.232  1.00  0.100          H  
ATOM    671 1HE2 GLN A  42     -23.307 -34.828  15.951  1.00  0.100          H  
ATOM    672 2HE2 GLN A  42     -21.844 -35.740  16.238  1.00  0.100          H  
ATOM    673  N   TYR A  43     -21.318 -40.487  17.788  1.00  0.080          N  
ATOM    674  CA  TYR A  43     -20.827 -40.566  19.159  1.00  0.110          C  
ATOM    675  C   TYR A  43     -19.713 -39.588  19.531  1.00  0.070          C  
ATOM    676  O   TYR A  43     -18.931 -39.127  18.689  1.00  0.140          O  
ATOM    677  CB  TYR A  43     -20.277 -41.977  19.401  1.00  0.140          C  
ATOM    678  CG  TYR A  43     -18.994 -42.219  18.598  1.00  0.140          C  
ATOM    679  CD1 TYR A  43     -17.758 -41.978  19.204  1.00  0.140          C  
ATOM    680  CD2 TYR A  43     -19.042 -42.620  17.257  1.00  0.140          C  
ATOM    681  CE1 TYR A  43     -16.605 -42.132  18.495  1.00  0.140          C  
ATOM    682  CE2 TYR A  43     -17.861 -42.773  16.551  1.00  0.140          C  
ATOM    683  CZ  TYR A  43     -16.653 -42.534  17.167  1.00  0.140          C  
ATOM    684  OH  TYR A  43     -15.483 -42.677  16.467  1.00  0.140          O  
ATOM    685  H   TYR A  43     -20.697 -40.317  16.995  1.00  0.100          H  
ATOM    686  HA  TYR A  43     -21.656 -40.372  19.829  1.00  0.130          H  
ATOM    687 1HB  TYR A  43     -20.058 -42.111  20.467  1.00  0.170          H  
ATOM    688 2HB  TYR A  43     -21.021 -42.720  19.112  1.00  0.170          H  
ATOM    689  HD1 TYR A  43     -17.711 -41.656  20.249  1.00  0.170          H  
ATOM    690  HD2 TYR A  43     -20.000 -42.797  16.763  1.00  0.170          H  
ATOM    691  HE1 TYR A  43     -15.646 -41.932  18.976  1.00  0.170          H  
ATOM    692  HE2 TYR A  43     -17.881 -43.071  15.505  1.00  0.170          H  
ATOM    693  HH  TYR A  43     -14.732 -42.664  17.091  1.00  0.170          H  
ATOM    694  N   SER A  44     -19.633 -39.312  20.834  1.00  0.080          N  
ATOM    695  CA  SER A  44     -18.535 -38.569  21.460  1.00  0.120          C  
ATOM    696  C   SER A  44     -18.392 -39.107  22.887  1.00  0.100          C  
ATOM    697  O   SER A  44     -17.763 -40.144  23.100  1.00  0.130          O  
ATOM    698  CB  SER A  44     -18.748 -37.079  21.429  1.00  0.150          C  
ATOM    699  OG  SER A  44     -19.830 -36.643  22.183  1.00  0.150          O  
ATOM    700  H   SER A  44     -20.386 -39.663  21.434  1.00  0.100          H  
ATOM    701  HA  SER A  44     -17.612 -38.778  20.919  1.00  0.140          H  
ATOM    702 1HB  SER A  44     -17.859 -36.587  21.787  1.00  0.180          H  
ATOM    703 2HB  SER A  44     -18.884 -36.764  20.398  1.00  0.180          H  
ATOM    704  HG  SER A  44     -19.719 -35.653  22.141  1.00  0.180          H  
ATOM    705  N   ASP A  45     -18.991 -38.402  23.867  1.00  0.140          N  
ATOM    706  CA  ASP A  45     -19.076 -38.878  25.262  1.00  0.170          C  
ATOM    707  C   ASP A  45     -20.330 -39.720  25.400  1.00  0.190          C  
ATOM    708  O   ASP A  45     -20.420 -40.656  26.206  1.00  0.310          O  
ATOM    709  CB  ASP A  45     -19.170 -37.738  26.285  1.00  0.230          C  
ATOM    710  CG  ASP A  45     -17.953 -36.950  26.406  1.00  0.230          C  
ATOM    711  OD1 ASP A  45     -17.010 -37.423  26.957  1.00  0.230          O  
ATOM    712  OD2 ASP A  45     -17.927 -35.872  25.905  1.00  0.230          O  
ATOM    713  H   ASP A  45     -19.428 -37.529  23.600  1.00  0.170          H  
ATOM    714  HA  ASP A  45     -18.204 -39.488  25.477  1.00  0.200          H  
ATOM    715 1HB  ASP A  45     -19.988 -37.073  26.007  1.00  0.270          H  
ATOM    716 2HB  ASP A  45     -19.415 -38.152  27.262  1.00  0.270          H  
ATOM    717  N   GLU A  46     -21.306 -39.331  24.604  1.00  0.190          N  
ATOM    718  CA  GLU A  46     -22.629 -39.893  24.514  1.00  0.230          C  
ATOM    719  C   GLU A  46     -22.803 -40.478  23.142  1.00  0.100          C  
ATOM    720  O   GLU A  46     -22.046 -40.152  22.223  1.00  0.140          O  
ATOM    721  CB  GLU A  46     -23.681 -38.802  24.722  1.00  0.310          C  
ATOM    722  CG  GLU A  46     -23.726 -38.195  26.112  1.00  0.310          C  
ATOM    723  CD  GLU A  46     -24.353 -39.120  27.139  1.00  0.310          C  
ATOM    724  OE1 GLU A  46     -25.236 -39.891  26.781  1.00  0.310          O  
ATOM    725  OE2 GLU A  46     -23.956 -39.059  28.277  1.00  0.310          O  
ATOM    726  H   GLU A  46     -21.127 -38.537  24.011  1.00  0.230          H  
ATOM    727  HA  GLU A  46     -22.750 -40.681  25.260  1.00  0.280          H  
ATOM    728 1HB  GLU A  46     -23.499 -37.992  24.015  1.00  0.370          H  
ATOM    729 2HB  GLU A  46     -24.650 -39.204  24.498  1.00  0.370          H  
ATOM    730 1HG  GLU A  46     -22.711 -37.955  26.427  1.00  0.370          H  
ATOM    731 2HG  GLU A  46     -24.293 -37.265  26.072  1.00  0.370          H  
ATOM    732  N   PHE A  47     -23.773 -41.352  22.974  1.00  0.080          N  
ATOM    733  CA  PHE A  47     -24.048 -41.774  21.618  1.00  0.230          C  
ATOM    734  C   PHE A  47     -25.524 -41.652  21.351  1.00  0.150          C  
ATOM    735  O   PHE A  47     -26.362 -41.841  22.243  1.00  0.200          O  
ATOM    736  CB  PHE A  47     -23.533 -43.187  21.360  1.00  0.260          C  
ATOM    737  CG  PHE A  47     -24.169 -44.233  22.196  1.00  0.260          C  
ATOM    738  CD1 PHE A  47     -25.286 -44.911  21.754  1.00  0.260          C  
ATOM    739  CD2 PHE A  47     -23.648 -44.542  23.439  1.00  0.260          C  
ATOM    740  CE1 PHE A  47     -25.872 -45.883  22.529  1.00  0.260          C  
ATOM    741  CE2 PHE A  47     -24.234 -45.505  24.221  1.00  0.260          C  
ATOM    742  CZ  PHE A  47     -25.349 -46.179  23.762  1.00  0.260          C  
ATOM    743  H   PHE A  47     -24.341 -41.671  23.750  1.00  0.100          H  
ATOM    744  HA  PHE A  47     -23.546 -41.105  20.928  1.00  0.280          H  
ATOM    745 1HB  PHE A  47     -23.702 -43.437  20.309  1.00  0.310          H  
ATOM    746 2HB  PHE A  47     -22.460 -43.214  21.530  1.00  0.310          H  
ATOM    747  HD1 PHE A  47     -25.706 -44.665  20.781  1.00  0.310          H  
ATOM    748  HD2 PHE A  47     -22.765 -44.008  23.798  1.00  0.310          H  
ATOM    749  HE1 PHE A  47     -26.756 -46.419  22.166  1.00  0.310          H  
ATOM    750  HE2 PHE A  47     -23.817 -45.735  25.200  1.00  0.310          H  
ATOM    751  HZ  PHE A  47     -25.820 -46.944  24.373  1.00  0.310          H  
ATOM    752  N   ARG A  48     -25.842 -41.376  20.099  1.00  0.080          N  
ATOM    753  CA  ARG A  48     -27.219 -41.247  19.675  1.00  0.090          C  
ATOM    754  C   ARG A  48     -27.436 -41.884  18.326  1.00  0.120          C  
ATOM    755  O   ARG A  48     -26.676 -41.647  17.378  1.00  0.240          O  
ATOM    756  CB  ARG A  48     -27.616 -39.773  19.583  1.00  0.120          C  
ATOM    757  CG  ARG A  48     -27.610 -38.975  20.908  1.00  0.120          C  
ATOM    758  CD  ARG A  48     -28.719 -39.381  21.826  1.00  0.120          C  
ATOM    759  NE  ARG A  48     -28.758 -38.559  23.032  1.00  0.120          N  
ATOM    760  CZ  ARG A  48     -28.048 -38.776  24.171  1.00  0.120          C  
ATOM    761  NH1 ARG A  48     -27.223 -39.805  24.294  1.00  0.120          N  
ATOM    762  NH2 ARG A  48     -28.192 -37.935  25.188  1.00  0.120          N  
ATOM    763  H   ARG A  48     -25.079 -41.232  19.427  1.00  0.100          H  
ATOM    764  HA  ARG A  48     -27.856 -41.757  20.394  1.00  0.110          H  
ATOM    765 1HB  ARG A  48     -26.940 -39.264  18.893  1.00  0.150          H  
ATOM    766 2HB  ARG A  48     -28.620 -39.701  19.159  1.00  0.150          H  
ATOM    767 1HG  ARG A  48     -26.662 -39.104  21.421  1.00  0.150          H  
ATOM    768 2HG  ARG A  48     -27.743 -37.919  20.679  1.00  0.150          H  
ATOM    769 1HD  ARG A  48     -29.671 -39.264  21.308  1.00  0.150          H  
ATOM    770 2HD  ARG A  48     -28.603 -40.416  22.125  1.00  0.150          H  
ATOM    771  HE  ARG A  48     -29.370 -37.753  23.015  1.00  0.150          H  
ATOM    772 1HH1 ARG A  48     -27.080 -40.483  23.524  1.00  0.150          H  
ATOM    773 2HH1 ARG A  48     -26.704 -39.941  25.181  1.00  0.150          H  
ATOM    774 1HH2 ARG A  48     -28.817 -37.147  25.110  1.00  0.150          H  
ATOM    775 2HH2 ARG A  48     -27.673 -38.085  26.049  1.00  0.150          H  
ATOM    776  N   THR A  49     -28.492 -42.674  18.227  1.00  0.170          N  
ATOM    777  CA  THR A  49     -28.823 -43.294  16.960  1.00  0.170          C  
ATOM    778  C   THR A  49     -29.733 -42.336  16.216  1.00  0.190          C  
ATOM    779  O   THR A  49     -30.754 -41.908  16.755  1.00  0.250          O  
ATOM    780  CB  THR A  49     -29.513 -44.669  17.161  1.00  0.240          C  
ATOM    781  OG1 THR A  49     -28.634 -45.548  17.883  1.00  0.240          O  
ATOM    782  CG2 THR A  49     -29.813 -45.303  15.798  1.00  0.240          C  
ATOM    783  H   THR A  49     -29.073 -42.854  19.033  1.00  0.200          H  
ATOM    784  HA  THR A  49     -27.923 -43.442  16.376  1.00  0.200          H  
ATOM    785  HB  THR A  49     -30.438 -44.543  17.722  1.00  0.290          H  
ATOM    786  HG1 THR A  49     -29.107 -46.353  18.122  1.00  0.290          H  
ATOM    787 1HG2 THR A  49     -30.277 -46.266  15.947  1.00  0.290          H  
ATOM    788 2HG2 THR A  49     -30.486 -44.669  15.238  1.00  0.290          H  
ATOM    789 3HG2 THR A  49     -28.882 -45.431  15.241  1.00  0.290          H  
ATOM    790  N   HIS A  50     -29.347 -41.975  14.995  1.00  0.170          N  
ATOM    791  CA  HIS A  50     -30.141 -41.068  14.177  1.00  0.230          C  
ATOM    792  C   HIS A  50     -31.217 -41.866  13.495  1.00  0.200          C  
ATOM    793  O   HIS A  50     -32.374 -41.446  13.403  1.00  0.290          O  
ATOM    794  CB  HIS A  50     -29.260 -40.328  13.172  1.00  0.300          C  
ATOM    795  CG  HIS A  50     -28.410 -39.335  13.847  1.00  0.300          C  
ATOM    796  ND1 HIS A  50     -28.934 -38.194  14.429  1.00  0.300          N  
ATOM    797  CD2 HIS A  50     -27.082 -39.292  14.071  1.00  0.300          C  
ATOM    798  CE1 HIS A  50     -27.962 -37.502  14.975  1.00  0.300          C  
ATOM    799  NE2 HIS A  50     -26.840 -38.142  14.771  1.00  0.300          N  
ATOM    800  H   HIS A  50     -28.493 -42.373  14.609  1.00  0.200          H  
ATOM    801  HA  HIS A  50     -30.626 -40.325  14.809  1.00  0.280          H  
ATOM    802 1HB  HIS A  50     -28.620 -41.040  12.643  1.00  0.360          H  
ATOM    803 2HB  HIS A  50     -29.880 -39.821  12.434  1.00  0.360          H  
ATOM    804  HD2 HIS A  50     -26.342 -40.029  13.762  1.00  0.360          H  
ATOM    805  HE1 HIS A  50     -28.064 -36.555  15.504  1.00  0.360          H  
ATOM    806  HE2 HIS A  50     -25.928 -37.807  15.098  1.00  0.360          H  
ATOM    807  N   PHE A  51     -30.828 -43.036  13.015  1.00  0.100          N  
ATOM    808  CA  PHE A  51     -31.804 -43.927  12.414  1.00  0.110          C  
ATOM    809  C   PHE A  51     -31.326 -45.371  12.458  1.00  0.070          C  
ATOM    810  O   PHE A  51     -30.132 -45.671  12.314  1.00  0.100          O  
ATOM    811  CB  PHE A  51     -32.189 -43.465  10.983  1.00  0.150          C  
ATOM    812  CG  PHE A  51     -31.113 -43.390   9.926  1.00  0.150          C  
ATOM    813  CD1 PHE A  51     -30.902 -44.452   9.071  1.00  0.150          C  
ATOM    814  CD2 PHE A  51     -30.345 -42.250   9.760  1.00  0.150          C  
ATOM    815  CE1 PHE A  51     -29.947 -44.381   8.081  1.00  0.150          C  
ATOM    816  CE2 PHE A  51     -29.387 -42.184   8.766  1.00  0.150          C  
ATOM    817  CZ  PHE A  51     -29.187 -43.252   7.932  1.00  0.150          C  
ATOM    818  H   PHE A  51     -29.845 -43.293  13.118  1.00  0.120          H  
ATOM    819  HA  PHE A  51     -32.719 -43.878  13.010  1.00  0.130          H  
ATOM    820 1HB  PHE A  51     -32.934 -44.123  10.603  1.00  0.180          H  
ATOM    821 2HB  PHE A  51     -32.658 -42.484  11.043  1.00  0.180          H  
ATOM    822  HD1 PHE A  51     -31.508 -45.361   9.184  1.00  0.180          H  
ATOM    823  HD2 PHE A  51     -30.511 -41.399  10.420  1.00  0.180          H  
ATOM    824  HE1 PHE A  51     -29.801 -45.222   7.419  1.00  0.180          H  
ATOM    825  HE2 PHE A  51     -28.791 -41.284   8.644  1.00  0.180          H  
ATOM    826  HZ  PHE A  51     -28.430 -43.198   7.154  1.00  0.180          H  
ATOM    827  N   ASN A  52     -32.278 -46.290  12.593  1.00  0.080          N  
ATOM    828  CA  ASN A  52     -31.967 -47.707  12.556  1.00  0.110          C  
ATOM    829  C   ASN A  52     -32.266 -48.236  11.166  1.00  0.100          C  
ATOM    830  O   ASN A  52     -32.883 -47.530  10.360  1.00  0.090          O  
ATOM    831  CB  ASN A  52     -32.806 -48.417  13.591  1.00  0.140          C  
ATOM    832  CG  ASN A  52     -32.480 -48.019  14.990  1.00  0.140          C  
ATOM    833  OD1 ASN A  52     -31.495 -48.479  15.579  1.00  0.140          O  
ATOM    834  ND2 ASN A  52     -33.294 -47.136  15.529  1.00  0.140          N  
ATOM    835  H   ASN A  52     -33.260 -46.006  12.753  1.00  0.100          H  
ATOM    836  HA  ASN A  52     -30.909 -47.858  12.762  1.00  0.130          H  
ATOM    837 1HB  ASN A  52     -33.863 -48.219  13.400  1.00  0.170          H  
ATOM    838 2HB  ASN A  52     -32.658 -49.481  13.504  1.00  0.170          H  
ATOM    839 1HD2 ASN A  52     -33.141 -46.807  16.462  1.00  0.170          H  
ATOM    840 2HD2 ASN A  52     -34.078 -46.768  14.968  1.00  0.170          H  
ATOM    841  N   PHE A  53     -31.994 -49.519  10.928  1.00  0.110          N  
ATOM    842  CA  PHE A  53     -32.272 -50.109   9.621  1.00  0.110          C  
ATOM    843  C   PHE A  53     -33.777 -50.026   9.320  1.00  0.120          C  
ATOM    844  O   PHE A  53     -34.181 -49.687   8.197  1.00  0.140          O  
ATOM    845  CB  PHE A  53     -31.758 -51.552   9.576  1.00  0.150          C  
ATOM    846  CG  PHE A  53     -30.220 -51.696   9.510  1.00  0.150          C  
ATOM    847  CD1 PHE A  53     -29.493 -52.264  10.570  1.00  0.150          C  
ATOM    848  CD2 PHE A  53     -29.506 -51.258   8.401  1.00  0.150          C  
ATOM    849  CE1 PHE A  53     -28.102 -52.388  10.492  1.00  0.150          C  
ATOM    850  CE2 PHE A  53     -28.128 -51.383   8.324  1.00  0.150          C  
ATOM    851  CZ  PHE A  53     -27.428 -51.949   9.364  1.00  0.150          C  
ATOM    852  H   PHE A  53     -31.511 -50.070  11.629  1.00  0.130          H  
ATOM    853  HA  PHE A  53     -31.743 -49.530   8.864  1.00  0.130          H  
ATOM    854 1HB  PHE A  53     -32.091 -52.061  10.468  1.00  0.180          H  
ATOM    855 2HB  PHE A  53     -32.193 -52.076   8.726  1.00  0.180          H  
ATOM    856  HD1 PHE A  53     -30.017 -52.621  11.468  1.00  0.180          H  
ATOM    857  HD2 PHE A  53     -30.040 -50.804   7.586  1.00  0.180          H  
ATOM    858  HE1 PHE A  53     -27.548 -52.836  11.323  1.00  0.180          H  
ATOM    859  HE2 PHE A  53     -27.593 -51.027   7.437  1.00  0.180          H  
ATOM    860  HZ  PHE A  53     -26.346 -52.044   9.296  1.00  0.180          H  
ATOM    861  N   ASP A  54     -34.601 -50.274  10.350  1.00  0.140          N  
ATOM    862  CA  ASP A  54     -36.059 -50.162  10.229  1.00  0.180          C  
ATOM    863  C   ASP A  54     -36.578 -48.752   9.962  1.00  0.210          C  
ATOM    864  O   ASP A  54     -37.699 -48.599   9.478  1.00  0.380          O  
ATOM    865  CB  ASP A  54     -36.815 -50.722  11.441  1.00  0.240          C  
ATOM    866  CG  ASP A  54     -36.945 -52.265  11.492  1.00  0.240          C  
ATOM    867  OD1 ASP A  54     -36.746 -52.944  10.477  1.00  0.240          O  
ATOM    868  OD2 ASP A  54     -37.248 -52.752  12.540  1.00  0.240          O  
ATOM    869  H   ASP A  54     -34.184 -50.577  11.236  1.00  0.170          H  
ATOM    870  HA  ASP A  54     -36.354 -50.760   9.385  1.00  0.220          H  
ATOM    871 1HB  ASP A  54     -36.307 -50.396  12.352  1.00  0.280          H  
ATOM    872 2HB  ASP A  54     -37.816 -50.291  11.464  1.00  0.280          H  
ATOM    873  N   ASP A  55     -35.806 -47.710  10.277  1.00  0.130          N  
ATOM    874  CA  ASP A  55     -36.302 -46.365  10.043  1.00  0.140          C  
ATOM    875  C   ASP A  55     -35.965 -46.003   8.608  1.00  0.120          C  
ATOM    876  O   ASP A  55     -36.750 -45.347   7.915  1.00  0.170          O  
ATOM    877  CB  ASP A  55     -35.639 -45.381  10.996  1.00  0.190          C  
ATOM    878  CG  ASP A  55     -35.980 -45.616  12.471  1.00  0.190          C  
ATOM    879  OD1 ASP A  55     -37.129 -45.526  12.842  1.00  0.190          O  
ATOM    880  OD2 ASP A  55     -35.036 -45.891  13.224  1.00  0.190          O  
ATOM    881  H   ASP A  55     -34.862 -47.835  10.635  1.00  0.160          H  
ATOM    882  HA  ASP A  55     -37.383 -46.342  10.179  1.00  0.170          H  
ATOM    883 1HB  ASP A  55     -34.578 -45.490  10.880  1.00  0.230          H  
ATOM    884 2HB  ASP A  55     -35.906 -44.358  10.718  1.00  0.230          H  
ATOM    885  N   PHE A  56     -34.801 -46.465   8.143  1.00  0.090          N  
ATOM    886  CA  PHE A  56     -34.396 -46.211   6.770  1.00  0.100          C  
ATOM    887  C   PHE A  56     -35.440 -46.791   5.829  1.00  0.110          C  
ATOM    888  O   PHE A  56     -35.930 -46.112   4.932  1.00  0.180          O  
ATOM    889  CB  PHE A  56     -33.012 -46.769   6.451  1.00  0.140          C  
ATOM    890  CG  PHE A  56     -32.646 -46.570   5.006  1.00  0.140          C  
ATOM    891  CD1 PHE A  56     -32.280 -45.314   4.536  1.00  0.140          C  
ATOM    892  CD2 PHE A  56     -32.675 -47.631   4.110  1.00  0.140          C  
ATOM    893  CE1 PHE A  56     -31.968 -45.126   3.206  1.00  0.140          C  
ATOM    894  CE2 PHE A  56     -32.352 -47.443   2.784  1.00  0.140          C  
ATOM    895  CZ  PHE A  56     -32.002 -46.186   2.331  1.00  0.140          C  
ATOM    896  H   PHE A  56     -34.159 -46.953   8.780  1.00  0.110          H  
ATOM    897  HA  PHE A  56     -34.360 -45.136   6.617  1.00  0.120          H  
ATOM    898 1HB  PHE A  56     -32.267 -46.278   7.068  1.00  0.160          H  
ATOM    899 2HB  PHE A  56     -32.973 -47.835   6.686  1.00  0.160          H  
ATOM    900  HD1 PHE A  56     -32.255 -44.470   5.229  1.00  0.160          H  
ATOM    901  HD2 PHE A  56     -32.963 -48.621   4.466  1.00  0.160          H  
ATOM    902  HE1 PHE A  56     -31.698 -44.140   2.847  1.00  0.160          H  
ATOM    903  HE2 PHE A  56     -32.375 -48.290   2.083  1.00  0.160          H  
ATOM    904  HZ  PHE A  56     -31.749 -46.039   1.276  1.00  0.160          H  
ATOM    905  N   LYS A  57     -35.830 -48.050   6.066  1.00  0.140          N  
ATOM    906  CA  LYS A  57     -36.835 -48.706   5.226  1.00  0.180          C  
ATOM    907  C   LYS A  57     -38.141 -47.920   5.115  1.00  0.170          C  
ATOM    908  O   LYS A  57     -38.771 -47.918   4.056  1.00  0.290          O  
ATOM    909  CB  LYS A  57     -37.178 -50.098   5.762  1.00  0.240          C  
ATOM    910  CG  LYS A  57     -36.123 -51.144   5.530  1.00  0.240          C  
ATOM    911  CD  LYS A  57     -36.578 -52.562   5.924  1.00  0.240          C  
ATOM    912  CE  LYS A  57     -36.601 -52.703   7.430  1.00  0.240          C  
ATOM    913  NZ  LYS A  57     -36.833 -54.074   7.909  1.00  0.240          N  
ATOM    914  H   LYS A  57     -35.378 -48.571   6.825  1.00  0.170          H  
ATOM    915  HA  LYS A  57     -36.421 -48.805   4.223  1.00  0.220          H  
ATOM    916 1HB  LYS A  57     -37.346 -50.013   6.837  1.00  0.280          H  
ATOM    917 2HB  LYS A  57     -38.109 -50.440   5.312  1.00  0.280          H  
ATOM    918 1HG  LYS A  57     -35.884 -51.144   4.473  1.00  0.280          H  
ATOM    919 2HG  LYS A  57     -35.232 -50.881   6.098  1.00  0.280          H  
ATOM    920 1HD  LYS A  57     -37.576 -52.753   5.531  1.00  0.280          H  
ATOM    921 2HD  LYS A  57     -35.893 -53.295   5.509  1.00  0.280          H  
ATOM    922 1HE  LYS A  57     -35.645 -52.358   7.825  1.00  0.280          H  
ATOM    923 2HE  LYS A  57     -37.398 -52.083   7.825  1.00  0.280          H  
ATOM    924 1HZ  LYS A  57     -36.825 -53.993   8.945  1.00  0.280          H  
ATOM    925 2HZ  LYS A  57     -37.723 -54.418   7.595  1.00  0.280          H  
ATOM    926 3HZ  LYS A  57     -36.098 -54.689   7.599  1.00  0.280          H  
ATOM    927  N   LYS A  58     -38.567 -47.292   6.209  1.00  0.190          N  
ATOM    928  CA  LYS A  58     -39.797 -46.511   6.237  1.00  0.230          C  
ATOM    929  C   LYS A  58     -39.669 -45.195   5.472  1.00  0.220          C  
ATOM    930  O   LYS A  58     -40.648 -44.699   4.905  1.00  0.280          O  
ATOM    931  CB  LYS A  58     -40.222 -46.228   7.677  1.00  0.310          C  
ATOM    932  CG  LYS A  58     -40.726 -47.445   8.437  1.00  0.310          C  
ATOM    933  CD  LYS A  58     -41.095 -47.082   9.872  1.00  0.310          C  
ATOM    934  CE  LYS A  58     -41.587 -48.292  10.656  1.00  0.310          C  
ATOM    935  NZ  LYS A  58     -41.911 -47.942  12.072  1.00  0.310          N  
ATOM    936  H   LYS A  58     -38.007 -47.349   7.056  1.00  0.230          H  
ATOM    937  HA  LYS A  58     -40.579 -47.097   5.757  1.00  0.280          H  
ATOM    938 1HB  LYS A  58     -39.368 -45.825   8.226  1.00  0.370          H  
ATOM    939 2HB  LYS A  58     -41.003 -45.471   7.682  1.00  0.370          H  
ATOM    940 1HG  LYS A  58     -41.603 -47.846   7.931  1.00  0.370          H  
ATOM    941 2HG  LYS A  58     -39.954 -48.212   8.443  1.00  0.370          H  
ATOM    942 1HD  LYS A  58     -40.210 -46.679  10.374  1.00  0.370          H  
ATOM    943 2HD  LYS A  58     -41.871 -46.319   9.869  1.00  0.370          H  
ATOM    944 1HE  LYS A  58     -42.478 -48.691  10.176  1.00  0.370          H  
ATOM    945 2HE  LYS A  58     -40.809 -49.059  10.650  1.00  0.370          H  
ATOM    946 1HZ  LYS A  58     -42.231 -48.768  12.560  1.00  0.370          H  
ATOM    947 2HZ  LYS A  58     -41.079 -47.581  12.526  1.00  0.370          H  
ATOM    948 3HZ  LYS A  58     -42.637 -47.240  12.090  1.00  0.370          H  
ATOM    949  N   ASN A  59     -38.473 -44.614   5.473  1.00  0.200          N  
ATOM    950  CA  ASN A  59     -38.254 -43.334   4.820  1.00  0.210          C  
ATOM    951  C   ASN A  59     -36.964 -43.316   3.988  1.00  0.220          C  
ATOM    952  O   ASN A  59     -35.964 -42.743   4.417  1.00  0.400          O  
ATOM    953  CB  ASN A  59     -38.202 -42.259   5.895  1.00  0.290          C  
ATOM    954  CG  ASN A  59     -38.085 -40.845   5.387  1.00  0.290          C  
ATOM    955  OD1 ASN A  59     -38.163 -40.543   4.189  1.00  0.290          O  
ATOM    956  ND2 ASN A  59     -37.899 -39.941   6.318  1.00  0.290          N  
ATOM    957  H   ASN A  59     -37.703 -45.057   5.990  1.00  0.240          H  
ATOM    958  HA  ASN A  59     -39.101 -43.124   4.177  1.00  0.250          H  
ATOM    959 1HB  ASN A  59     -39.106 -42.330   6.500  1.00  0.350          H  
ATOM    960 2HB  ASN A  59     -37.362 -42.464   6.557  1.00  0.350          H  
ATOM    961 1HD2 ASN A  59     -37.814 -38.976   6.070  1.00  0.350          H  
ATOM    962 2HD2 ASN A  59     -37.841 -40.217   7.278  1.00  0.350          H  
ATOM    963  N   PRO A  60     -36.963 -43.833   2.747  1.00  0.250          N  
ATOM    964  CA  PRO A  60     -35.788 -43.981   1.896  1.00  0.300          C  
ATOM    965  C   PRO A  60     -35.387 -42.680   1.204  1.00  0.220          C  
ATOM    966  O   PRO A  60     -35.379 -42.599  -0.023  1.00  0.330          O  
ATOM    967  CB  PRO A  60     -36.260 -45.029   0.888  1.00  0.450          C  
ATOM    968  CG  PRO A  60     -37.747 -44.752   0.739  1.00  0.450          C  
ATOM    969  CD  PRO A  60     -38.212 -44.342   2.143  1.00  0.450          C  
ATOM    970  HA  PRO A  60     -34.956 -44.373   2.506  1.00  0.360          H  
ATOM    971 1HB  PRO A  60     -35.702 -44.933  -0.054  1.00  0.540          H  
ATOM    972 2HB  PRO A  60     -36.053 -46.037   1.283  1.00  0.540          H  
ATOM    973 1HG  PRO A  60     -37.906 -43.959  -0.013  1.00  0.540          H  
ATOM    974 2HG  PRO A  60     -38.265 -45.650   0.372  1.00  0.540          H  
ATOM    975 1HD  PRO A  60     -38.964 -43.551   2.050  1.00  0.540          H  
ATOM    976 2HD  PRO A  60     -38.587 -45.220   2.700  1.00  0.540          H  
ATOM    977  N   ASN A  61     -35.058 -41.675   2.000  1.00  0.240          N  
ATOM    978  CA  ASN A  61     -34.698 -40.345   1.519  1.00  0.210          C  
ATOM    979  C   ASN A  61     -33.460 -39.814   2.252  1.00  0.140          C  
ATOM    980  O   ASN A  61     -33.600 -38.958   3.131  1.00  0.140          O  
ATOM    981  CB  ASN A  61     -35.879 -39.410   1.671  1.00  0.310          C  
ATOM    982  CG  ASN A  61     -37.048 -39.825   0.788  1.00  0.310          C  
ATOM    983  OD1 ASN A  61     -37.015 -39.589  -0.427  1.00  0.310          O  
ATOM    984  ND2 ASN A  61     -38.065 -40.421   1.359  1.00  0.310          N  
ATOM    985  H   ASN A  61     -35.085 -41.868   3.005  1.00  0.290          H  
ATOM    986  HA  ASN A  61     -34.480 -40.407   0.455  1.00  0.250          H  
ATOM    987 1HB  ASN A  61     -36.205 -39.406   2.712  1.00  0.370          H  
ATOM    988 2HB  ASN A  61     -35.582 -38.393   1.414  1.00  0.370          H  
ATOM    989 1HD2 ASN A  61     -38.848 -40.705   0.809  1.00  0.370          H  
ATOM    990 2HD2 ASN A  61     -38.064 -40.584   2.354  1.00  0.370          H  
ATOM    991  N   PRO A  62     -32.241 -40.274   1.888  1.00  0.140          N  
ATOM    992  CA  PRO A  62     -30.970 -40.032   2.572  1.00  0.130          C  
ATOM    993  C   PRO A  62     -30.697 -38.581   2.949  1.00  0.130          C  
ATOM    994  O   PRO A  62     -30.160 -38.322   4.026  1.00  0.170          O  
ATOM    995  CB  PRO A  62     -29.962 -40.479   1.510  1.00  0.200          C  
ATOM    996  CG  PRO A  62     -30.681 -41.569   0.736  1.00  0.200          C  
ATOM    997  CD  PRO A  62     -32.103 -41.091   0.644  1.00  0.200          C  
ATOM    998  HA  PRO A  62     -30.906 -40.673   3.458  1.00  0.160          H  
ATOM    999 1HB  PRO A  62     -29.671 -39.626   0.874  1.00  0.230          H  
ATOM   1000 2HB  PRO A  62     -29.053 -40.814   2.003  1.00  0.230          H  
ATOM   1001 1HG  PRO A  62     -30.206 -41.692  -0.256  1.00  0.230          H  
ATOM   1002 2HG  PRO A  62     -30.602 -42.536   1.235  1.00  0.230          H  
ATOM   1003 1HD  PRO A  62     -32.245 -40.472  -0.259  1.00  0.230          H  
ATOM   1004 2HD  PRO A  62     -32.754 -41.968   0.652  1.00  0.230          H  
ATOM   1005  N   ARG A  63     -31.117 -37.630   2.113  1.00  0.150          N  
ATOM   1006  CA  ARG A  63     -30.877 -36.229   2.425  1.00  0.170          C  
ATOM   1007  C   ARG A  63     -31.674 -35.803   3.656  1.00  0.170          C  
ATOM   1008  O   ARG A  63     -31.196 -34.995   4.464  1.00  0.200          O  
ATOM   1009  CB  ARG A  63     -31.235 -35.342   1.244  1.00  0.230          C  
ATOM   1010  CG  ARG A  63     -30.301 -35.500   0.044  1.00  0.230          C  
ATOM   1011  CD  ARG A  63     -30.454 -34.410  -0.974  1.00  0.230          C  
ATOM   1012  NE  ARG A  63     -31.807 -34.326  -1.548  1.00  0.230          N  
ATOM   1013  CZ  ARG A  63     -32.282 -35.029  -2.611  1.00  0.230          C  
ATOM   1014  NH1 ARG A  63     -31.548 -35.930  -3.246  1.00  0.230          N  
ATOM   1015  NH2 ARG A  63     -33.524 -34.803  -3.022  1.00  0.230          N  
ATOM   1016  H   ARG A  63     -31.560 -37.863   1.235  1.00  0.180          H  
ATOM   1017  HA  ARG A  63     -29.816 -36.102   2.643  1.00  0.200          H  
ATOM   1018 1HB  ARG A  63     -32.246 -35.573   0.913  1.00  0.280          H  
ATOM   1019 2HB  ARG A  63     -31.220 -34.297   1.551  1.00  0.280          H  
ATOM   1020 1HG  ARG A  63     -29.267 -35.495   0.390  1.00  0.280          H  
ATOM   1021 2HG  ARG A  63     -30.503 -36.454  -0.449  1.00  0.280          H  
ATOM   1022 1HD  ARG A  63     -30.230 -33.454  -0.502  1.00  0.280          H  
ATOM   1023 2HD  ARG A  63     -29.745 -34.578  -1.785  1.00  0.280          H  
ATOM   1024  HE  ARG A  63     -32.436 -33.653  -1.127  1.00  0.280          H  
ATOM   1025 1HH1 ARG A  63     -30.589 -36.164  -2.956  1.00  0.280          H  
ATOM   1026 2HH1 ARG A  63     -31.934 -36.435  -4.028  1.00  0.280          H  
ATOM   1027 1HH2 ARG A  63     -34.098 -34.119  -2.548  1.00  0.280          H  
ATOM   1028 2HH2 ARG A  63     -33.897 -35.313  -3.809  1.00  0.280          H  
ATOM   1029  N   THR A  64     -32.899 -36.331   3.776  1.00  0.160          N  
ATOM   1030  CA  THR A  64     -33.804 -36.024   4.869  1.00  0.180          C  
ATOM   1031  C   THR A  64     -33.218 -36.574   6.150  1.00  0.180          C  
ATOM   1032  O   THR A  64     -33.234 -35.917   7.191  1.00  0.240          O  
ATOM   1033  CB  THR A  64     -35.224 -36.612   4.641  1.00  0.240          C  
ATOM   1034  OG1 THR A  64     -35.800 -36.054   3.442  1.00  0.240          O  
ATOM   1035  CG2 THR A  64     -36.125 -36.276   5.823  1.00  0.240          C  
ATOM   1036  H   THR A  64     -33.215 -37.030   3.109  1.00  0.190          H  
ATOM   1037  HA  THR A  64     -33.887 -34.942   4.966  1.00  0.220          H  
ATOM   1038  HB  THR A  64     -35.165 -37.693   4.542  1.00  0.290          H  
ATOM   1039  HG1 THR A  64     -36.630 -36.500   3.248  1.00  0.290          H  
ATOM   1040 1HG2 THR A  64     -37.115 -36.689   5.646  1.00  0.290          H  
ATOM   1041 2HG2 THR A  64     -35.719 -36.700   6.740  1.00  0.290          H  
ATOM   1042 3HG2 THR A  64     -36.196 -35.194   5.928  1.00  0.290          H  
ATOM   1043  N   HIS A  65     -32.691 -37.798   6.066  1.00  0.160          N  
ATOM   1044  CA  HIS A  65     -32.117 -38.454   7.242  1.00  0.160          C  
ATOM   1045  C   HIS A  65     -30.898 -37.731   7.787  1.00  0.140          C  
ATOM   1046  O   HIS A  65     -30.735 -37.603   9.003  1.00  0.230          O  
ATOM   1047  CB  HIS A  65     -31.656 -39.881   6.932  1.00  0.220          C  
ATOM   1048  CG  HIS A  65     -32.720 -40.873   6.808  1.00  0.220          C  
ATOM   1049  ND1 HIS A  65     -33.491 -41.272   7.883  1.00  0.220          N  
ATOM   1050  CD2 HIS A  65     -33.167 -41.565   5.747  1.00  0.220          C  
ATOM   1051  CE1 HIS A  65     -34.357 -42.176   7.477  1.00  0.220          C  
ATOM   1052  NE2 HIS A  65     -34.182 -42.357   6.190  1.00  0.220          N  
ATOM   1053  H   HIS A  65     -32.753 -38.272   5.160  1.00  0.190          H  
ATOM   1054  HA  HIS A  65     -32.864 -38.495   8.033  1.00  0.190          H  
ATOM   1055 1HB  HIS A  65     -31.084 -39.881   6.005  1.00  0.270          H  
ATOM   1056 2HB  HIS A  65     -30.992 -40.198   7.712  1.00  0.270          H  
ATOM   1057  HD2 HIS A  65     -32.799 -41.504   4.726  1.00  0.270          H  
ATOM   1058  HE1 HIS A  65     -35.104 -42.679   8.093  1.00  0.270          H  
ATOM   1059  HE2 HIS A  65     -34.734 -42.984   5.591  1.00  0.270          H  
ATOM   1060  N   VAL A  66     -30.051 -37.253   6.886  1.00  0.120          N  
ATOM   1061  CA  VAL A  66     -28.827 -36.572   7.257  1.00  0.190          C  
ATOM   1062  C   VAL A  66     -28.991 -35.101   7.659  1.00  0.100          C  
ATOM   1063  O   VAL A  66     -28.336 -34.638   8.598  1.00  0.160          O  
ATOM   1064  CB  VAL A  66     -27.770 -36.734   6.146  1.00  0.240          C  
ATOM   1065  CG1 VAL A  66     -26.524 -35.888   6.449  1.00  0.240          C  
ATOM   1066  CG2 VAL A  66     -27.374 -38.237   6.053  1.00  0.240          C  
ATOM   1067  H   VAL A  66     -30.241 -37.432   5.893  1.00  0.140          H  
ATOM   1068  HA  VAL A  66     -28.445 -37.100   8.115  1.00  0.230          H  
ATOM   1069  HB  VAL A  66     -28.189 -36.402   5.192  1.00  0.290          H  
ATOM   1070 1HG1 VAL A  66     -25.798 -36.036   5.647  1.00  0.290          H  
ATOM   1071 2HG1 VAL A  66     -26.784 -34.838   6.499  1.00  0.290          H  
ATOM   1072 3HG1 VAL A  66     -26.085 -36.199   7.393  1.00  0.290          H  
ATOM   1073 1HG2 VAL A  66     -26.631 -38.370   5.260  1.00  0.290          H  
ATOM   1074 2HG2 VAL A  66     -26.955 -38.565   7.002  1.00  0.290          H  
ATOM   1075 3HG2 VAL A  66     -28.257 -38.834   5.821  1.00  0.290          H  
ATOM   1076  N   SER A  67     -29.823 -34.339   6.955  1.00  0.170          N  
ATOM   1077  CA  SER A  67     -29.938 -32.908   7.203  1.00  0.130          C  
ATOM   1078  C   SER A  67     -29.970 -32.415   8.675  1.00  0.120          C  
ATOM   1079  O   SER A  67     -29.166 -31.518   8.990  1.00  0.160          O  
ATOM   1080  CB  SER A  67     -31.136 -32.357   6.445  1.00  0.200          C  
ATOM   1081  OG  SER A  67     -31.300 -30.989   6.695  1.00  0.200          O  
ATOM   1082  H   SER A  67     -30.365 -34.733   6.179  1.00  0.200          H  
ATOM   1083  HA  SER A  67     -29.062 -32.451   6.741  1.00  0.160          H  
ATOM   1084 1HB  SER A  67     -30.969 -32.508   5.378  1.00  0.240          H  
ATOM   1085 2HB  SER A  67     -32.037 -32.896   6.694  1.00  0.240          H  
ATOM   1086  HG  SER A  67     -32.046 -30.713   6.160  1.00  0.240          H  
ATOM   1087  N   PRO A  68     -30.770 -32.981   9.629  1.00  0.120          N  
ATOM   1088  CA  PRO A  68     -30.875 -32.519  11.015  1.00  0.140          C  
ATOM   1089  C   PRO A  68     -29.749 -32.984  11.960  1.00  0.160          C  
ATOM   1090  O   PRO A  68     -29.825 -32.743  13.164  1.00  0.240          O  
ATOM   1091  CB  PRO A  68     -32.225 -33.103  11.446  1.00  0.210          C  
ATOM   1092  CG  PRO A  68     -32.332 -34.402  10.688  1.00  0.210          C  
ATOM   1093  CD  PRO A  68     -31.712 -34.121   9.333  1.00  0.210          C  
ATOM   1094  HA  PRO A  68     -30.934 -31.423  11.013  1.00  0.170          H  
ATOM   1095 1HB  PRO A  68     -32.241 -33.245  12.538  1.00  0.250          H  
ATOM   1096 2HB  PRO A  68     -33.033 -32.398  11.203  1.00  0.250          H  
ATOM   1097 1HG  PRO A  68     -31.802 -35.209  11.223  1.00  0.250          H  
ATOM   1098 2HG  PRO A  68     -33.384 -34.714  10.608  1.00  0.250          H  
ATOM   1099 1HD  PRO A  68     -31.212 -35.028   9.047  1.00  0.250          H  
ATOM   1100 2HD  PRO A  68     -32.492 -33.844   8.625  1.00  0.250          H  
ATOM   1101  N   ILE A  69     -28.717 -33.650  11.438  1.00  0.120          N  
ATOM   1102  CA  ILE A  69     -27.612 -34.120  12.273  1.00  0.140          C  
ATOM   1103  C   ILE A  69     -26.708 -32.952  12.692  1.00  0.120          C  
ATOM   1104  O   ILE A  69     -26.358 -32.092  11.871  1.00  0.110          O  
ATOM   1105  CB  ILE A  69     -26.779 -35.208  11.556  1.00  0.190          C  
ATOM   1106  CG1 ILE A  69     -27.662 -36.424  11.315  1.00  0.190          C  
ATOM   1107  CG2 ILE A  69     -25.488 -35.544  12.336  1.00  0.190          C  
ATOM   1108  CD1 ILE A  69     -27.038 -37.467  10.472  1.00  0.190          C  
ATOM   1109  H   ILE A  69     -28.677 -33.872  10.436  1.00  0.140          H  
ATOM   1110  HA  ILE A  69     -28.032 -34.562  13.177  1.00  0.170          H  
ATOM   1111  HB  ILE A  69     -26.506 -34.846  10.588  1.00  0.230          H  
ATOM   1112 1HG1 ILE A  69     -27.947 -36.852  12.248  1.00  0.230          H  
ATOM   1113 2HG1 ILE A  69     -28.568 -36.092  10.803  1.00  0.230          H  
ATOM   1114 1HG2 ILE A  69     -24.894 -36.281  11.817  1.00  0.230          H  
ATOM   1115 2HG2 ILE A  69     -24.906 -34.653  12.433  1.00  0.230          H  
ATOM   1116 3HG2 ILE A  69     -25.742 -35.921  13.325  1.00  0.230          H  
ATOM   1117 1HD1 ILE A  69     -27.757 -38.271  10.329  1.00  0.230          H  
ATOM   1118 2HD1 ILE A  69     -26.762 -37.043   9.520  1.00  0.230          H  
ATOM   1119 3HD1 ILE A  69     -26.163 -37.850  10.957  1.00  0.230          H  
ATOM   1120  N   ARG A  70     -26.390 -32.880  13.985  1.00  0.130          N  
ATOM   1121  CA  ARG A  70     -25.560 -31.813  14.547  1.00  0.140          C  
ATOM   1122  C   ARG A  70     -24.438 -32.436  15.380  1.00  0.130          C  
ATOM   1123  O   ARG A  70     -24.543 -33.596  15.765  1.00  0.190          O  
ATOM   1124  CB  ARG A  70     -26.406 -30.880  15.411  1.00  0.190          C  
ATOM   1125  CG  ARG A  70     -27.558 -30.163  14.655  1.00  0.190          C  
ATOM   1126  CD  ARG A  70     -27.099 -29.138  13.686  1.00  0.190          C  
ATOM   1127  NE  ARG A  70     -28.232 -28.483  13.031  1.00  0.190          N  
ATOM   1128  CZ  ARG A  70     -28.841 -28.938  11.901  1.00  0.190          C  
ATOM   1129  NH1 ARG A  70     -28.427 -30.043  11.315  1.00  0.190          N  
ATOM   1130  NH2 ARG A  70     -29.860 -28.269  11.382  1.00  0.190          N  
ATOM   1131  H   ARG A  70     -26.722 -33.612  14.601  1.00  0.160          H  
ATOM   1132  HA  ARG A  70     -25.106 -31.246  13.737  1.00  0.170          H  
ATOM   1133 1HB  ARG A  70     -26.852 -31.450  16.223  1.00  0.230          H  
ATOM   1134 2HB  ARG A  70     -25.770 -30.118  15.858  1.00  0.230          H  
ATOM   1135 1HG  ARG A  70     -28.154 -30.898  14.118  1.00  0.230          H  
ATOM   1136 2HG  ARG A  70     -28.195 -29.663  15.383  1.00  0.230          H  
ATOM   1137 1HD  ARG A  70     -26.529 -28.375  14.215  1.00  0.230          H  
ATOM   1138 2HD  ARG A  70     -26.473 -29.584  12.923  1.00  0.230          H  
ATOM   1139  HE  ARG A  70     -28.584 -27.631  13.446  1.00  0.230          H  
ATOM   1140 1HH1 ARG A  70     -27.648 -30.594  11.690  1.00  0.230          H  
ATOM   1141 2HH1 ARG A  70     -28.882 -30.410  10.466  1.00  0.230          H  
ATOM   1142 1HH2 ARG A  70     -30.186 -27.420  11.821  1.00  0.230          H  
ATOM   1143 2HH2 ARG A  70     -30.311 -28.609  10.542  1.00  0.230          H  
ATOM   1144  N   GLN A  71     -23.378 -31.675  15.668  1.00  0.110          N  
ATOM   1145  CA  GLN A  71     -22.280 -32.180  16.502  1.00  0.110          C  
ATOM   1146  C   GLN A  71     -22.668 -32.365  17.965  1.00  0.100          C  
ATOM   1147  O   GLN A  71     -23.580 -31.710  18.469  1.00  0.160          O  
ATOM   1148  CB  GLN A  71     -21.039 -31.281  16.442  1.00  0.150          C  
ATOM   1149  CG  GLN A  71     -20.330 -31.310  15.134  1.00  0.150          C  
ATOM   1150  CD  GLN A  71     -19.031 -30.547  15.131  1.00  0.150          C  
ATOM   1151  OE1 GLN A  71     -18.986 -29.316  15.052  1.00  0.150          O  
ATOM   1152  NE2 GLN A  71     -17.953 -31.300  15.237  1.00  0.150          N  
ATOM   1153  H   GLN A  71     -23.337 -30.730  15.315  1.00  0.130          H  
ATOM   1154  HA  GLN A  71     -21.983 -33.149  16.113  1.00  0.130          H  
ATOM   1155 1HB  GLN A  71     -21.321 -30.252  16.654  1.00  0.180          H  
ATOM   1156 2HB  GLN A  71     -20.328 -31.592  17.209  1.00  0.180          H  
ATOM   1157 1HG  GLN A  71     -20.100 -32.340  14.930  1.00  0.180          H  
ATOM   1158 2HG  GLN A  71     -20.977 -30.899  14.370  1.00  0.180          H  
ATOM   1159 1HE2 GLN A  71     -17.011 -30.891  15.239  1.00  0.180          H  
ATOM   1160 2HE2 GLN A  71     -18.031 -32.292  15.318  1.00  0.180          H  
ATOM   1161  N   LEU A  72     -21.963 -33.287  18.633  1.00  0.110          N  
ATOM   1162  CA  LEU A  72     -22.156 -33.558  20.057  1.00  0.120          C  
ATOM   1163  C   LEU A  72     -21.107 -32.831  20.895  1.00  0.240          C  
ATOM   1164  O   LEU A  72     -21.351 -32.474  22.048  1.00  0.760          O  
ATOM   1165  CB  LEU A  72     -22.041 -35.070  20.334  1.00  0.160          C  
ATOM   1166  CG  LEU A  72     -23.075 -36.027  19.658  1.00  0.160          C  
ATOM   1167  CD1 LEU A  72     -22.671 -37.473  19.956  1.00  0.160          C  
ATOM   1168  CD2 LEU A  72     -24.485 -35.762  20.179  1.00  0.160          C  
ATOM   1169  H   LEU A  72     -21.210 -33.782  18.155  1.00  0.130          H  
ATOM   1170  HA  LEU A  72     -23.136 -33.194  20.354  1.00  0.140          H  
ATOM   1171 1HB  LEU A  72     -21.046 -35.387  20.015  1.00  0.200          H  
ATOM   1172 2HB  LEU A  72     -22.103 -35.224  21.412  1.00  0.200          H  
ATOM   1173  HG  LEU A  72     -23.061 -35.877  18.607  1.00  0.200          H  
ATOM   1174 1HD1 LEU A  72     -23.370 -38.166  19.479  1.00  0.200          H  
ATOM   1175 2HD1 LEU A  72     -21.677 -37.633  19.561  1.00  0.200          H  
ATOM   1176 3HD1 LEU A  72     -22.668 -37.650  21.033  1.00  0.200          H  
ATOM   1177 1HD2 LEU A  72     -25.181 -36.448  19.691  1.00  0.200          H  
ATOM   1178 2HD2 LEU A  72     -24.514 -35.922  21.258  1.00  0.200          H  
ATOM   1179 3HD2 LEU A  72     -24.781 -34.738  19.954  1.00  0.200          H  
ATOM   1180  N   ASN A  73     -19.959 -32.580  20.272  1.00  0.260          N  
ATOM   1181  CA  ASN A  73     -18.749 -32.042  20.859  1.00  0.270          C  
ATOM   1182  C   ASN A  73     -18.356 -33.118  21.872  1.00  0.550          C  
ATOM   1183  O   ASN A  73     -18.730 -34.268  21.665  1.00  1.700          O  
ATOM   1184  CB  ASN A  73     -18.995 -30.650  21.448  1.00  0.370          C  
ATOM   1185  CG  ASN A  73     -17.728 -29.877  21.776  1.00  0.370          C  
ATOM   1186  OD1 ASN A  73     -16.936 -30.314  22.612  1.00  0.370          O  
ATOM   1187  ND2 ASN A  73     -17.533 -28.754  21.128  1.00  0.370          N  
ATOM   1188  H   ASN A  73     -19.848 -32.924  19.324  1.00  0.310          H  
ATOM   1189  HA  ASN A  73     -17.980 -31.968  20.097  1.00  0.320          H  
ATOM   1190 1HB  ASN A  73     -19.589 -30.068  20.745  1.00  0.450          H  
ATOM   1191 2HB  ASN A  73     -19.578 -30.741  22.362  1.00  0.450          H  
ATOM   1192 1HD2 ASN A  73     -16.712 -28.207  21.307  1.00  0.450          H  
ATOM   1193 2HD2 ASN A  73     -18.204 -28.438  20.457  1.00  0.450          H  
ATOM   1194  N   GLY A  74     -17.711 -32.817  22.972  1.00  0.490          N  
ATOM   1195  CA  GLY A  74     -17.317 -33.899  23.870  1.00  0.220          C  
ATOM   1196  C   GLY A  74     -16.017 -34.624  23.471  1.00  0.160          C  
ATOM   1197  O   GLY A  74     -15.292 -34.212  22.554  1.00  0.190          O  
ATOM   1198  H   GLY A  74     -17.426 -31.868  23.169  1.00  0.590          H  
ATOM   1199 1HA  GLY A  74     -17.212 -33.509  24.882  1.00  0.260          H  
ATOM   1200 2HA  GLY A  74     -18.124 -34.625  23.915  1.00  0.260          H  
ATOM   1201  N   LYS A  75     -15.746 -35.717  24.186  1.00  0.100          N  
ATOM   1202  CA  LYS A  75     -14.561 -36.592  24.054  1.00  0.090          C  
ATOM   1203  C   LYS A  75     -14.791 -37.659  22.965  1.00  0.070          C  
ATOM   1204  O   LYS A  75     -15.787 -37.599  22.259  1.00  0.080          O  
ATOM   1205  CB  LYS A  75     -14.217 -37.237  25.391  1.00  0.130          C  
ATOM   1206  CG  LYS A  75     -13.825 -36.238  26.486  1.00  0.130          C  
ATOM   1207  CD  LYS A  75     -13.462 -36.947  27.784  1.00  0.130          C  
ATOM   1208  CE  LYS A  75     -13.151 -35.962  28.906  1.00  0.130          C  
ATOM   1209  NZ  LYS A  75     -12.850 -36.663  30.188  1.00  0.130          N  
ATOM   1210  H   LYS A  75     -16.439 -35.923  24.916  1.00  0.120          H  
ATOM   1211  HA  LYS A  75     -13.713 -35.983  23.742  1.00  0.110          H  
ATOM   1212 1HB  LYS A  75     -15.049 -37.839  25.733  1.00  0.160          H  
ATOM   1213 2HB  LYS A  75     -13.385 -37.899  25.264  1.00  0.160          H  
ATOM   1214 1HG  LYS A  75     -12.988 -35.631  26.146  1.00  0.160          H  
ATOM   1215 2HG  LYS A  75     -14.677 -35.581  26.673  1.00  0.160          H  
ATOM   1216 1HD  LYS A  75     -14.292 -37.594  28.083  1.00  0.160          H  
ATOM   1217 2HD  LYS A  75     -12.586 -37.562  27.612  1.00  0.160          H  
ATOM   1218 1HE  LYS A  75     -12.296 -35.356  28.627  1.00  0.160          H  
ATOM   1219 2HE  LYS A  75     -14.012 -35.311  29.053  1.00  0.160          H  
ATOM   1220 1HZ  LYS A  75     -12.653 -35.980  30.908  1.00  0.160          H  
ATOM   1221 2HZ  LYS A  75     -13.652 -37.219  30.459  1.00  0.160          H  
ATOM   1222 3HZ  LYS A  75     -12.047 -37.264  30.067  1.00  0.160          H  
ATOM   1223  N   THR A  76     -13.853 -38.596  22.753  1.00  0.070          N  
ATOM   1224  CA  THR A  76     -14.019 -39.575  21.665  1.00  0.070          C  
ATOM   1225  C   THR A  76     -14.066 -41.046  22.103  1.00  0.070          C  
ATOM   1226  O   THR A  76     -13.047 -41.755  22.129  1.00  0.120          O  
ATOM   1227  CB  THR A  76     -12.897 -39.411  20.600  1.00  0.100          C  
ATOM   1228  OG1 THR A  76     -11.615 -39.474  21.217  1.00  0.100          O  
ATOM   1229  CG2 THR A  76     -13.018 -38.144  19.914  1.00  0.100          C  
ATOM   1230  H   THR A  76     -13.046 -38.690  23.371  1.00  0.080          H  
ATOM   1231  HA  THR A  76     -14.968 -39.370  21.169  1.00  0.080          H  
ATOM   1232  HB  THR A  76     -12.974 -40.216  19.865  1.00  0.120          H  
ATOM   1233  HG1 THR A  76     -10.905 -39.498  20.511  1.00  0.120          H  
ATOM   1234 1HG2 THR A  76     -12.226 -38.057  19.167  1.00  0.120          H  
ATOM   1235 2HG2 THR A  76     -13.973 -38.133  19.422  1.00  0.120          H  
ATOM   1236 3HG2 THR A  76     -12.941 -37.323  20.622  1.00  0.120          H  
ATOM   1237  N   LYS A  77     -15.272 -41.549  22.389  1.00  0.050          N  
ATOM   1238  CA  LYS A  77     -15.407 -42.928  22.843  1.00  0.060          C  
ATOM   1239  C   LYS A  77     -15.625 -43.893  21.675  1.00  0.060          C  
ATOM   1240  O   LYS A  77     -16.711 -44.461  21.503  1.00  0.060          O  
ATOM   1241  CB  LYS A  77     -16.538 -43.058  23.849  1.00  0.080          C  
ATOM   1242  CG  LYS A  77     -16.341 -42.304  25.146  1.00  0.080          C  
ATOM   1243  CD  LYS A  77     -17.525 -42.534  26.043  1.00  0.080          C  
ATOM   1244  CE  LYS A  77     -17.415 -41.803  27.366  1.00  0.080          C  
ATOM   1245  NZ  LYS A  77     -18.693 -41.900  28.114  1.00  0.080          N  
ATOM   1246  H   LYS A  77     -16.105 -40.955  22.365  1.00  0.060          H  
ATOM   1247  HA  LYS A  77     -14.496 -43.209  23.333  1.00  0.070          H  
ATOM   1248 1HB  LYS A  77     -17.481 -42.743  23.394  1.00  0.100          H  
ATOM   1249 2HB  LYS A  77     -16.629 -44.085  24.125  1.00  0.100          H  
ATOM   1250 1HG  LYS A  77     -15.447 -42.625  25.629  1.00  0.100          H  
ATOM   1251 2HG  LYS A  77     -16.249 -41.239  24.935  1.00  0.100          H  
ATOM   1252 1HD  LYS A  77     -18.426 -42.203  25.527  1.00  0.100          H  
ATOM   1253 2HD  LYS A  77     -17.613 -43.602  26.240  1.00  0.100          H  
ATOM   1254 1HE  LYS A  77     -16.612 -42.239  27.962  1.00  0.100          H  
ATOM   1255 2HE  LYS A  77     -17.189 -40.752  27.187  1.00  0.100          H  
ATOM   1256 1HZ  LYS A  77     -18.629 -41.399  28.987  1.00  0.100          H  
ATOM   1257 2HZ  LYS A  77     -19.424 -41.466  27.502  1.00  0.100          H  
ATOM   1258 3HZ  LYS A  77     -18.927 -42.864  28.293  1.00  0.100          H  
ATOM   1259  N   THR A  78     -14.593 -44.032  20.851  1.00  0.050          N  
ATOM   1260  CA  THR A  78     -14.671 -44.846  19.637  1.00  0.050          C  
ATOM   1261  C   THR A  78     -14.796 -46.345  19.909  1.00  0.040          C  
ATOM   1262  O   THR A  78     -15.543 -47.029  19.201  1.00  0.050          O  
ATOM   1263  CB  THR A  78     -13.487 -44.582  18.677  1.00  0.070          C  
ATOM   1264  OG1 THR A  78     -13.459 -43.191  18.285  1.00  0.070          O  
ATOM   1265  CG2 THR A  78     -13.693 -45.410  17.379  1.00  0.070          C  
ATOM   1266  H   THR A  78     -13.749 -43.511  21.098  1.00  0.060          H  
ATOM   1267  HA  THR A  78     -15.571 -44.564  19.105  1.00  0.060          H  
ATOM   1268  HB  THR A  78     -12.558 -44.844  19.167  1.00  0.080          H  
ATOM   1269  HG1 THR A  78     -12.619 -43.009  17.839  1.00  0.080          H  
ATOM   1270 1HG2 THR A  78     -12.872 -45.211  16.700  1.00  0.080          H  
ATOM   1271 2HG2 THR A  78     -13.727 -46.460  17.586  1.00  0.080          H  
ATOM   1272 3HG2 THR A  78     -14.628 -45.121  16.908  1.00  0.080          H  
ATOM   1273  N   ALA A  79     -14.023 -46.902  20.859  1.00  0.040          N  
ATOM   1274  CA  ALA A  79     -14.084 -48.349  21.080  1.00  0.040          C  
ATOM   1275  C   ALA A  79     -15.482 -48.688  21.579  1.00  0.040          C  
ATOM   1276  O   ALA A  79     -16.104 -49.658  21.134  1.00  0.050          O  
ATOM   1277  CB  ALA A  79     -12.993 -48.810  22.046  1.00  0.060          C  
ATOM   1278  H   ALA A  79     -13.479 -46.316  21.502  1.00  0.050          H  
ATOM   1279  HA  ALA A  79     -13.935 -48.851  20.124  1.00  0.050          H  
ATOM   1280 1HB  ALA A  79     -13.035 -49.879  22.190  1.00  0.070          H  
ATOM   1281 2HB  ALA A  79     -12.018 -48.547  21.651  1.00  0.070          H  
ATOM   1282 3HB  ALA A  79     -13.125 -48.322  23.003  1.00  0.070          H  
ATOM   1283  N   SER A  80     -16.001 -47.827  22.455  1.00  0.040          N  
ATOM   1284  CA  SER A  80     -17.356 -48.003  22.977  1.00  0.050          C  
ATOM   1285  C   SER A  80     -18.403 -47.888  21.869  1.00  0.050          C  
ATOM   1286  O   SER A  80     -19.352 -48.681  21.840  1.00  0.060          O  
ATOM   1287  CB  SER A  80     -17.656 -47.007  24.077  1.00  0.070          C  
ATOM   1288  OG  SER A  80     -16.891 -47.247  25.242  1.00  0.070          O  
ATOM   1289  H   SER A  80     -15.379 -47.080  22.796  1.00  0.050          H  
ATOM   1290  HA  SER A  80     -17.440 -49.001  23.391  1.00  0.060          H  
ATOM   1291 1HB  SER A  80     -17.463 -46.024  23.706  1.00  0.080          H  
ATOM   1292 2HB  SER A  80     -18.713 -47.057  24.320  1.00  0.080          H  
ATOM   1293  HG  SER A  80     -15.972 -46.916  25.078  1.00  0.080          H  
ATOM   1294  N   GLY A  81     -18.224 -46.929  20.944  1.00  0.050          N  
ATOM   1295  CA  GLY A  81     -19.135 -46.738  19.820  1.00  0.060          C  
ATOM   1296  C   GLY A  81     -19.211 -48.006  18.976  1.00  0.070          C  
ATOM   1297  O   GLY A  81     -20.307 -48.449  18.603  1.00  0.120          O  
ATOM   1298  H   GLY A  81     -17.458 -46.260  21.057  1.00  0.060          H  
ATOM   1299 1HA  GLY A  81     -20.124 -46.471  20.189  1.00  0.070          H  
ATOM   1300 2HA  GLY A  81     -18.777 -45.908  19.209  1.00  0.070          H  
ATOM   1301  N   ILE A  82     -18.053 -48.615  18.707  1.00  0.070          N  
ATOM   1302  CA  ILE A  82     -18.005 -49.848  17.939  1.00  0.100          C  
ATOM   1303  C   ILE A  82     -18.718 -50.964  18.703  1.00  0.100          C  
ATOM   1304  O   ILE A  82     -19.496 -51.716  18.121  1.00  0.140          O  
ATOM   1305  CB  ILE A  82     -16.569 -50.230  17.550  1.00  0.130          C  
ATOM   1306  CG1 ILE A  82     -16.019 -49.159  16.548  1.00  0.130          C  
ATOM   1307  CG2 ILE A  82     -16.579 -51.659  16.890  1.00  0.130          C  
ATOM   1308  CD1 ILE A  82     -14.524 -49.213  16.311  1.00  0.130          C  
ATOM   1309  H   ILE A  82     -17.179 -48.164  19.014  1.00  0.080          H  
ATOM   1310  HA  ILE A  82     -18.540 -49.696  17.012  1.00  0.120          H  
ATOM   1311  HB  ILE A  82     -15.935 -50.209  18.433  1.00  0.150          H  
ATOM   1312 1HG1 ILE A  82     -16.522 -49.283  15.594  1.00  0.150          H  
ATOM   1313 2HG1 ILE A  82     -16.257 -48.168  16.934  1.00  0.150          H  
ATOM   1314 1HG2 ILE A  82     -15.574 -51.947  16.603  1.00  0.150          H  
ATOM   1315 2HG2 ILE A  82     -16.965 -52.397  17.588  1.00  0.150          H  
ATOM   1316 3HG2 ILE A  82     -17.217 -51.645  16.006  1.00  0.150          H  
ATOM   1317 1HD1 ILE A  82     -14.244 -48.423  15.614  1.00  0.150          H  
ATOM   1318 2HD1 ILE A  82     -14.007 -49.058  17.257  1.00  0.150          H  
ATOM   1319 3HD1 ILE A  82     -14.242 -50.173  15.899  1.00  0.150          H  
ATOM   1320  N   ARG A  83     -18.458 -51.116  20.002  1.00  0.090          N  
ATOM   1321  CA  ARG A  83     -19.157 -52.174  20.720  1.00  0.090          C  
ATOM   1322  C   ARG A  83     -20.680 -52.027  20.608  1.00  0.080          C  
ATOM   1323  O   ARG A  83     -21.385 -53.018  20.385  1.00  0.090          O  
ATOM   1324  CB  ARG A  83     -18.803 -52.205  22.198  1.00  0.130          C  
ATOM   1325  CG  ARG A  83     -19.424 -53.410  22.922  1.00  0.130          C  
ATOM   1326  CD  ARG A  83     -19.137 -53.467  24.377  1.00  0.130          C  
ATOM   1327  NE  ARG A  83     -17.726 -53.537  24.672  1.00  0.130          N  
ATOM   1328  CZ  ARG A  83     -16.946 -54.632  24.578  1.00  0.130          C  
ATOM   1329  NH1 ARG A  83     -17.427 -55.772  24.140  1.00  0.130          N  
ATOM   1330  NH2 ARG A  83     -15.687 -54.545  24.917  1.00  0.130          N  
ATOM   1331  H   ARG A  83     -17.773 -50.513  20.473  1.00  0.110          H  
ATOM   1332  HA  ARG A  83     -18.869 -53.127  20.279  1.00  0.110          H  
ATOM   1333 1HB  ARG A  83     -17.726 -52.235  22.316  1.00  0.150          H  
ATOM   1334 2HB  ARG A  83     -19.160 -51.293  22.678  1.00  0.150          H  
ATOM   1335 1HG  ARG A  83     -20.506 -53.366  22.826  1.00  0.150          H  
ATOM   1336 2HG  ARG A  83     -19.072 -54.326  22.450  1.00  0.150          H  
ATOM   1337 1HD  ARG A  83     -19.534 -52.565  24.844  1.00  0.150          H  
ATOM   1338 2HD  ARG A  83     -19.625 -54.335  24.811  1.00  0.150          H  
ATOM   1339  HE  ARG A  83     -17.294 -52.696  25.017  1.00  0.150          H  
ATOM   1340 1HH1 ARG A  83     -18.395 -55.846  23.873  1.00  0.150          H  
ATOM   1341 2HH1 ARG A  83     -16.832 -56.592  24.065  1.00  0.150          H  
ATOM   1342 1HH2 ARG A  83     -15.314 -53.670  25.248  1.00  0.150          H  
ATOM   1343 2HH2 ARG A  83     -15.076 -55.355  24.800  1.00  0.150          H  
ATOM   1344  N   LYS A  84     -21.192 -50.796  20.764  1.00  0.080          N  
ATOM   1345  CA  LYS A  84     -22.631 -50.556  20.698  1.00  0.110          C  
ATOM   1346  C   LYS A  84     -23.215 -50.791  19.304  1.00  0.110          C  
ATOM   1347  O   LYS A  84     -24.301 -51.368  19.163  1.00  0.150          O  
ATOM   1348  CB  LYS A  84     -22.948 -49.131  21.174  1.00  0.140          C  
ATOM   1349  CG  LYS A  84     -22.736 -48.884  22.678  1.00  0.140          C  
ATOM   1350  CD  LYS A  84     -23.808 -49.582  23.539  1.00  0.140          C  
ATOM   1351  CE  LYS A  84     -23.598 -49.324  25.023  1.00  0.140          C  
ATOM   1352  NZ  LYS A  84     -24.655 -49.979  25.854  1.00  0.140          N  
ATOM   1353  H   LYS A  84     -20.554 -50.019  20.976  1.00  0.100          H  
ATOM   1354  HA  LYS A  84     -23.116 -51.263  21.362  1.00  0.130          H  
ATOM   1355 1HB  LYS A  84     -22.312 -48.423  20.636  1.00  0.170          H  
ATOM   1356 2HB  LYS A  84     -23.987 -48.888  20.941  1.00  0.170          H  
ATOM   1357 1HG  LYS A  84     -21.750 -49.259  22.963  1.00  0.170          H  
ATOM   1358 2HG  LYS A  84     -22.761 -47.812  22.866  1.00  0.170          H  
ATOM   1359 1HD  LYS A  84     -24.800 -49.219  23.251  1.00  0.170          H  
ATOM   1360 2HD  LYS A  84     -23.786 -50.654  23.388  1.00  0.170          H  
ATOM   1361 1HE  LYS A  84     -22.627 -49.721  25.311  1.00  0.170          H  
ATOM   1362 2HE  LYS A  84     -23.611 -48.257  25.213  1.00  0.170          H  
ATOM   1363 1HZ  LYS A  84     -24.480 -49.796  26.830  1.00  0.170          H  
ATOM   1364 2HZ  LYS A  84     -25.571 -49.608  25.604  1.00  0.170          H  
ATOM   1365 3HZ  LYS A  84     -24.647 -50.975  25.693  1.00  0.170          H  
ATOM   1366  N   VAL A  85     -22.501 -50.438  18.246  1.00  0.090          N  
ATOM   1367  CA  VAL A  85     -23.136 -50.690  16.970  1.00  0.110          C  
ATOM   1368  C   VAL A  85     -23.216 -52.217  16.754  1.00  0.130          C  
ATOM   1369  O   VAL A  85     -24.270 -52.738  16.356  1.00  0.250          O  
ATOM   1370  CB  VAL A  85     -22.376 -49.949  15.837  1.00  0.150          C  
ATOM   1371  CG1 VAL A  85     -21.122 -50.611  15.508  1.00  0.150          C  
ATOM   1372  CG2 VAL A  85     -23.238 -49.787  14.612  1.00  0.150          C  
ATOM   1373  H   VAL A  85     -21.616 -49.924  18.347  1.00  0.110          H  
ATOM   1374  HA  VAL A  85     -24.141 -50.287  17.007  1.00  0.130          H  
ATOM   1375  HB  VAL A  85     -22.104 -48.983  16.214  1.00  0.180          H  
ATOM   1376 1HG1 VAL A  85     -20.618 -50.026  14.798  1.00  0.180          H  
ATOM   1377 2HG1 VAL A  85     -20.537 -50.668  16.366  1.00  0.180          H  
ATOM   1378 3HG1 VAL A  85     -21.289 -51.601  15.103  1.00  0.180          H  
ATOM   1379 1HG2 VAL A  85     -22.697 -49.228  13.855  1.00  0.180          H  
ATOM   1380 2HG2 VAL A  85     -23.517 -50.766  14.214  1.00  0.180          H  
ATOM   1381 3HG2 VAL A  85     -24.117 -49.238  14.885  1.00  0.180          H  
ATOM   1382  N   VAL A  86     -22.168 -52.954  17.162  1.00  0.090          N  
ATOM   1383  CA  VAL A  86     -22.135 -54.401  17.001  1.00  0.110          C  
ATOM   1384  C   VAL A  86     -23.248 -55.079  17.808  1.00  0.130          C  
ATOM   1385  O   VAL A  86     -23.900 -55.999  17.308  1.00  0.200          O  
ATOM   1386  CB  VAL A  86     -20.729 -54.943  17.363  1.00  0.150          C  
ATOM   1387  CG1 VAL A  86     -20.705 -56.498  17.380  1.00  0.150          C  
ATOM   1388  CG2 VAL A  86     -19.710 -54.395  16.328  1.00  0.150          C  
ATOM   1389  H   VAL A  86     -21.338 -52.482  17.545  1.00  0.110          H  
ATOM   1390  HA  VAL A  86     -22.283 -54.636  15.958  1.00  0.130          H  
ATOM   1391  HB  VAL A  86     -20.459 -54.593  18.364  1.00  0.180          H  
ATOM   1392 1HG1 VAL A  86     -19.705 -56.840  17.645  1.00  0.180          H  
ATOM   1393 2HG1 VAL A  86     -21.413 -56.877  18.119  1.00  0.180          H  
ATOM   1394 3HG1 VAL A  86     -20.971 -56.882  16.397  1.00  0.180          H  
ATOM   1395 1HG2 VAL A  86     -18.715 -54.743  16.576  1.00  0.180          H  
ATOM   1396 2HG2 VAL A  86     -19.976 -54.730  15.344  1.00  0.180          H  
ATOM   1397 3HG2 VAL A  86     -19.717 -53.317  16.335  1.00  0.180          H  
ATOM   1398  N   ARG A  87     -23.447 -54.652  19.062  1.00  0.120          N  
ATOM   1399  CA  ARG A  87     -24.475 -55.242  19.909  1.00  0.160          C  
ATOM   1400  C   ARG A  87     -25.908 -54.726  19.723  1.00  0.150          C  
ATOM   1401  O   ARG A  87     -26.846 -55.499  19.909  1.00  0.210          O  
ATOM   1402  CB  ARG A  87     -24.122 -55.092  21.377  1.00  0.210          C  
ATOM   1403  CG  ARG A  87     -22.958 -55.943  21.843  1.00  0.210          C  
ATOM   1404  CD  ARG A  87     -22.735 -55.814  23.303  1.00  0.210          C  
ATOM   1405  NE  ARG A  87     -21.638 -56.664  23.756  1.00  0.210          N  
ATOM   1406  CZ  ARG A  87     -21.263 -56.849  25.048  1.00  0.210          C  
ATOM   1407  NH1 ARG A  87     -21.913 -56.250  26.040  1.00  0.210          N  
ATOM   1408  NH2 ARG A  87     -20.232 -57.643  25.312  1.00  0.210          N  
ATOM   1409  H   ARG A  87     -22.842 -53.918  19.443  1.00  0.140          H  
ATOM   1410  HA  ARG A  87     -24.482 -56.310  19.694  1.00  0.190          H  
ATOM   1411 1HB  ARG A  87     -23.862 -54.048  21.571  1.00  0.250          H  
ATOM   1412 2HB  ARG A  87     -24.990 -55.334  21.986  1.00  0.250          H  
ATOM   1413 1HG  ARG A  87     -23.147 -56.991  21.613  1.00  0.250          H  
ATOM   1414 2HG  ARG A  87     -22.047 -55.622  21.330  1.00  0.250          H  
ATOM   1415 1HD  ARG A  87     -22.489 -54.779  23.537  1.00  0.250          H  
ATOM   1416 2HD  ARG A  87     -23.641 -56.108  23.829  1.00  0.250          H  
ATOM   1417  HE  ARG A  87     -21.102 -57.173  23.026  1.00  0.250          H  
ATOM   1418 1HH1 ARG A  87     -22.700 -55.650  25.845  1.00  0.250          H  
ATOM   1419 2HH1 ARG A  87     -21.624 -56.399  26.997  1.00  0.250          H  
ATOM   1420 1HH2 ARG A  87     -19.723 -58.096  24.527  1.00  0.250          H  
ATOM   1421 2HH2 ARG A  87     -19.935 -57.801  26.261  1.00  0.250          H  
ATOM   1422  N   GLU A  88     -26.110 -53.441  19.401  1.00  0.140          N  
ATOM   1423  CA  GLU A  88     -27.468 -52.908  19.288  1.00  0.170          C  
ATOM   1424  C   GLU A  88     -27.960 -52.633  17.859  1.00  0.170          C  
ATOM   1425  O   GLU A  88     -29.143 -52.854  17.571  1.00  0.320          O  
ATOM   1426  CB  GLU A  88     -27.581 -51.597  20.081  1.00  0.230          C  
ATOM   1427  CG  GLU A  88     -27.349 -51.731  21.590  1.00  0.230          C  
ATOM   1428  CD  GLU A  88     -27.532 -50.416  22.341  1.00  0.230          C  
ATOM   1429  OE1 GLU A  88     -27.832 -49.428  21.708  1.00  0.230          O  
ATOM   1430  OE2 GLU A  88     -27.373 -50.411  23.550  1.00  0.230          O  
ATOM   1431  H   GLU A  88     -25.326 -52.811  19.276  1.00  0.170          H  
ATOM   1432  HA  GLU A  88     -28.148 -53.631  19.734  1.00  0.200          H  
ATOM   1433 1HB  GLU A  88     -26.856 -50.877  19.694  1.00  0.270          H  
ATOM   1434 2HB  GLU A  88     -28.572 -51.171  19.932  1.00  0.270          H  
ATOM   1435 1HG  GLU A  88     -28.040 -52.471  21.989  1.00  0.270          H  
ATOM   1436 2HG  GLU A  88     -26.333 -52.096  21.752  1.00  0.270          H  
ATOM   1437  N   LEU A  89     -27.095 -52.123  16.973  1.00  0.160          N  
ATOM   1438  CA  LEU A  89     -27.572 -51.767  15.626  1.00  0.170          C  
ATOM   1439  C   LEU A  89     -27.705 -52.973  14.730  1.00  0.190          C  
ATOM   1440  O   LEU A  89     -28.623 -53.068  13.917  1.00  0.320          O  
ATOM   1441  CB  LEU A  89     -26.673 -50.734  14.954  1.00  0.230          C  
ATOM   1442  CG  LEU A  89     -27.033 -49.209  15.129  1.00  0.230          C  
ATOM   1443  CD1 LEU A  89     -28.367 -48.913  14.434  1.00  0.230          C  
ATOM   1444  CD2 LEU A  89     -27.078 -48.833  16.620  1.00  0.230          C  
ATOM   1445  H   LEU A  89     -26.106 -51.993  17.239  1.00  0.190          H  
ATOM   1446  HA  LEU A  89     -28.565 -51.348  15.738  1.00  0.200          H  
ATOM   1447 1HB  LEU A  89     -25.698 -50.885  15.346  1.00  0.280          H  
ATOM   1448 2HB  LEU A  89     -26.638 -50.950  13.883  1.00  0.280          H  
ATOM   1449  HG  LEU A  89     -26.278 -48.609  14.633  1.00  0.280          H  
ATOM   1450 1HD1 LEU A  89     -28.593 -47.850  14.516  1.00  0.280          H  
ATOM   1451 2HD1 LEU A  89     -28.274 -49.188  13.404  1.00  0.280          H  
ATOM   1452 3HD1 LEU A  89     -29.181 -49.471  14.873  1.00  0.280          H  
ATOM   1453 1HD2 LEU A  89     -27.311 -47.770  16.716  1.00  0.280          H  
ATOM   1454 2HD2 LEU A  89     -27.847 -49.413  17.131  1.00  0.280          H  
ATOM   1455 3HD2 LEU A  89     -26.119 -49.029  17.086  1.00  0.280          H  
ATOM   1456  N   PHE A  90     -26.828 -53.941  14.921  1.00  0.170          N  
ATOM   1457  CA  PHE A  90     -26.857 -55.124  14.071  1.00  0.190          C  
ATOM   1458  C   PHE A  90     -27.789 -56.238  14.595  1.00  0.290          C  
ATOM   1459  O   PHE A  90     -27.670 -57.396  14.198  1.00  0.750          O  
ATOM   1460  CB  PHE A  90     -25.440 -55.653  13.814  1.00  0.260          C  
ATOM   1461  CG  PHE A  90     -24.561 -54.784  12.855  1.00  0.260          C  
ATOM   1462  CD1 PHE A  90     -23.546 -53.968  13.337  1.00  0.260          C  
ATOM   1463  CD2 PHE A  90     -24.756 -54.822  11.477  1.00  0.260          C  
ATOM   1464  CE1 PHE A  90     -22.741 -53.237  12.494  1.00  0.260          C  
ATOM   1465  CE2 PHE A  90     -23.948 -54.075  10.628  1.00  0.260          C  
ATOM   1466  CZ  PHE A  90     -22.940 -53.298  11.145  1.00  0.260          C  
ATOM   1467  H   PHE A  90     -26.070 -53.781  15.592  1.00  0.200          H  
ATOM   1468  HA  PHE A  90     -27.245 -54.817  13.102  1.00  0.230          H  
ATOM   1469 1HB  PHE A  90     -24.914 -55.735  14.774  1.00  0.310          H  
ATOM   1470 2HB  PHE A  90     -25.502 -56.653  13.397  1.00  0.310          H  
ATOM   1471  HD1 PHE A  90     -23.397 -53.917  14.385  1.00  0.310          H  
ATOM   1472  HD2 PHE A  90     -25.548 -55.451  11.066  1.00  0.310          H  
ATOM   1473  HE1 PHE A  90     -21.948 -52.611  12.900  1.00  0.310          H  
ATOM   1474  HE2 PHE A  90     -24.099 -54.105   9.547  1.00  0.310          H  
ATOM   1475  HZ  PHE A  90     -22.309 -52.726  10.479  1.00  0.310          H  
ATOM   1476  N   GLN A  91     -28.739 -55.876  15.458  1.00  0.340          N  
ATOM   1477  CA  GLN A  91     -29.765 -56.800  15.937  1.00  0.280          C  
ATOM   1478  C   GLN A  91     -30.972 -56.866  15.007  1.00  0.200          C  
ATOM   1479  O   GLN A  91     -31.394 -55.865  14.412  1.00  0.170          O  
ATOM   1480  CB  GLN A  91     -30.277 -56.406  17.320  1.00  0.420          C  
ATOM   1481  CG  GLN A  91     -29.295 -56.497  18.424  1.00  0.420          C  
ATOM   1482  CD  GLN A  91     -28.866 -57.927  18.695  1.00  0.420          C  
ATOM   1483  OE1 GLN A  91     -29.595 -58.878  18.378  1.00  0.420          O  
ATOM   1484  NE2 GLN A  91     -27.711 -58.085  19.308  1.00  0.420          N  
ATOM   1485  H   GLN A  91     -28.748 -54.914  15.782  1.00  0.410          H  
ATOM   1486  HA  GLN A  91     -29.328 -57.797  15.990  1.00  0.340          H  
ATOM   1487 1HB  GLN A  91     -30.617 -55.365  17.288  1.00  0.500          H  
ATOM   1488 2HB  GLN A  91     -31.139 -57.016  17.581  1.00  0.500          H  
ATOM   1489 1HG  GLN A  91     -28.418 -55.939  18.111  1.00  0.500          H  
ATOM   1490 2HG  GLN A  91     -29.709 -56.065  19.335  1.00  0.500          H  
ATOM   1491 1HE2 GLN A  91     -27.373 -58.998  19.527  1.00  0.500          H  
ATOM   1492 2HE2 GLN A  91     -27.182 -57.253  19.571  1.00  0.500          H  
ATOM   1493  N   LYS A  92     -31.617 -58.029  14.975  1.00  0.210          N  
ATOM   1494  CA  LYS A  92     -32.844 -58.201  14.200  1.00  0.200          C  
ATOM   1495  C   LYS A  92     -33.925 -57.200  14.615  1.00  0.190          C  
ATOM   1496  O   LYS A  92     -34.680 -56.711  13.779  1.00  0.200          O  
ATOM   1497  CB  LYS A  92     -33.369 -59.630  14.314  1.00  0.280          C  
ATOM   1498  CG  LYS A  92     -34.590 -59.909  13.436  1.00  0.280          C  
ATOM   1499  CD  LYS A  92     -34.988 -61.383  13.469  1.00  0.280          C  
ATOM   1500  CE  LYS A  92     -36.204 -61.650  12.586  1.00  0.280          C  
ATOM   1501  NZ  LYS A  92     -36.566 -63.093  12.565  1.00  0.280          N  
ATOM   1502  H   LYS A  92     -31.230 -58.821  15.474  1.00  0.250          H  
ATOM   1503  HA  LYS A  92     -32.610 -58.015  13.148  1.00  0.240          H  
ATOM   1504 1HB  LYS A  92     -32.584 -60.331  14.030  1.00  0.340          H  
ATOM   1505 2HB  LYS A  92     -33.642 -59.837  15.349  1.00  0.340          H  
ATOM   1506 1HG  LYS A  92     -35.435 -59.310  13.778  1.00  0.340          H  
ATOM   1507 2HG  LYS A  92     -34.360 -59.621  12.405  1.00  0.340          H  
ATOM   1508 1HD  LYS A  92     -34.157 -61.998  13.109  1.00  0.340          H  
ATOM   1509 2HD  LYS A  92     -35.220 -61.677  14.491  1.00  0.340          H  
ATOM   1510 1HE  LYS A  92     -37.051 -61.078  12.959  1.00  0.340          H  
ATOM   1511 2HE  LYS A  92     -35.980 -61.331  11.568  1.00  0.340          H  
ATOM   1512 1HZ  LYS A  92     -37.362 -63.241  11.967  1.00  0.340          H  
ATOM   1513 2HZ  LYS A  92     -35.758 -63.632  12.196  1.00  0.340          H  
ATOM   1514 3HZ  LYS A  92     -36.780 -63.412  13.493  1.00  0.340          H  
ATOM   1515  N   THR A  93     -33.994 -56.872  15.904  1.00  0.200          N  
ATOM   1516  CA  THR A  93     -35.010 -55.972  16.431  1.00  0.230          C  
ATOM   1517  C   THR A  93     -34.802 -54.512  16.019  1.00  0.180          C  
ATOM   1518  O   THR A  93     -35.687 -53.679  16.223  1.00  0.230          O  
ATOM   1519  CB  THR A  93     -35.049 -56.075  17.965  1.00  0.310          C  
ATOM   1520  OG1 THR A  93     -33.764 -55.714  18.503  1.00  0.310          O  
ATOM   1521  CG2 THR A  93     -35.372 -57.509  18.367  1.00  0.310          C  
ATOM   1522  H   THR A  93     -33.352 -57.283  16.569  1.00  0.240          H  
ATOM   1523  HA  THR A  93     -35.977 -56.291  16.042  1.00  0.280          H  
ATOM   1524  HB  THR A  93     -35.810 -55.402  18.362  1.00  0.370          H  
ATOM   1525  HG1 THR A  93     -33.644 -54.755  18.441  1.00  0.370          H  
ATOM   1526 1HG2 THR A  93     -35.398 -57.581  19.455  1.00  0.370          H  
ATOM   1527 2HG2 THR A  93     -36.344 -57.786  17.961  1.00  0.370          H  
ATOM   1528 3HG2 THR A  93     -34.614 -58.184  17.981  1.00  0.370          H  
ATOM   1529  N   SER A  94     -33.627 -54.191  15.466  1.00  0.130          N  
ATOM   1530  CA  SER A  94     -33.303 -52.853  14.989  1.00  0.110          C  
ATOM   1531  C   SER A  94     -33.539 -52.780  13.471  1.00  0.110          C  
ATOM   1532  O   SER A  94     -33.358 -51.721  12.845  1.00  0.110          O  
ATOM   1533  CB  SER A  94     -31.858 -52.519  15.334  1.00  0.160          C  
ATOM   1534  OG  SER A  94     -31.666 -52.469  16.731  1.00  0.160          O  
ATOM   1535  H   SER A  94     -32.917 -54.904  15.312  1.00  0.160          H  
ATOM   1536  HA  SER A  94     -33.960 -52.133  15.479  1.00  0.130          H  
ATOM   1537 1HB  SER A  94     -31.201 -53.281  14.908  1.00  0.190          H  
ATOM   1538 2HB  SER A  94     -31.575 -51.565  14.890  1.00  0.190          H  
ATOM   1539  HG  SER A  94     -30.692 -52.510  16.880  1.00  0.190          H  
ATOM   1540  N   GLY A  95     -33.931 -53.925  12.883  1.00  0.120          N  
ATOM   1541  CA  GLY A  95     -34.141 -54.067  11.455  1.00  0.130          C  
ATOM   1542  C   GLY A  95     -33.011 -54.755  10.688  1.00  0.130          C  
ATOM   1543  O   GLY A  95     -33.004 -54.714   9.454  1.00  0.140          O  
ATOM   1544  H   GLY A  95     -34.124 -54.756  13.445  1.00  0.140          H  
ATOM   1545 1HA  GLY A  95     -35.062 -54.633  11.307  1.00  0.160          H  
ATOM   1546 2HA  GLY A  95     -34.314 -53.089  11.022  1.00  0.160          H  
ATOM   1547  N   ALA A  96     -32.018 -55.337  11.377  1.00  0.140          N  
ATOM   1548  CA  ALA A  96     -30.949 -56.023  10.668  1.00  0.150          C  
ATOM   1549  C   ALA A  96     -31.517 -57.256   9.960  1.00  0.150          C  
ATOM   1550  O   ALA A  96     -32.414 -57.921  10.481  1.00  0.170          O  
ATOM   1551  CB  ALA A  96     -29.830 -56.411  11.616  1.00  0.210          C  
ATOM   1552  H   ALA A  96     -31.999 -55.378  12.400  1.00  0.170          H  
ATOM   1553  HA  ALA A  96     -30.551 -55.345   9.912  1.00  0.180          H  
ATOM   1554 1HB  ALA A  96     -29.032 -56.904  11.066  1.00  0.250          H  
ATOM   1555 2HB  ALA A  96     -29.441 -55.512  12.099  1.00  0.250          H  
ATOM   1556 3HB  ALA A  96     -30.210 -57.086  12.363  1.00  0.250          H  
ATOM   1557  N   ARG A  97     -30.977 -57.567   8.786  1.00  0.190          N  
ATOM   1558  CA  ARG A  97     -31.371 -58.743   8.007  1.00  0.260          C  
ATOM   1559  C   ARG A  97     -30.573 -59.985   8.468  1.00  0.330          C  
ATOM   1560  O   ARG A  97     -29.362 -59.916   8.670  1.00  0.450          O  
ATOM   1561  CB  ARG A  97     -31.214 -58.405   6.519  1.00  0.340          C  
ATOM   1562  CG  ARG A  97     -31.624 -59.431   5.503  1.00  0.340          C  
ATOM   1563  CD  ARG A  97     -31.542 -58.838   4.110  1.00  0.340          C  
ATOM   1564  NE  ARG A  97     -30.138 -58.644   3.644  1.00  0.340          N  
ATOM   1565  CZ  ARG A  97     -29.415 -59.582   2.959  1.00  0.340          C  
ATOM   1566  NH1 ARG A  97     -29.938 -60.747   2.645  1.00  0.340          N  
ATOM   1567  NH2 ARG A  97     -28.176 -59.327   2.590  1.00  0.340          N  
ATOM   1568  H   ARG A  97     -30.270 -56.947   8.417  1.00  0.230          H  
ATOM   1569  HA  ARG A  97     -32.429 -58.934   8.189  1.00  0.310          H  
ATOM   1570 1HB  ARG A  97     -31.854 -57.547   6.324  1.00  0.400          H  
ATOM   1571 2HB  ARG A  97     -30.245 -58.082   6.282  1.00  0.400          H  
ATOM   1572 1HG  ARG A  97     -30.935 -60.271   5.555  1.00  0.400          H  
ATOM   1573 2HG  ARG A  97     -32.641 -59.771   5.691  1.00  0.400          H  
ATOM   1574 1HD  ARG A  97     -32.063 -59.478   3.403  1.00  0.400          H  
ATOM   1575 2HD  ARG A  97     -32.024 -57.860   4.117  1.00  0.400          H  
ATOM   1576  HE  ARG A  97     -29.664 -57.729   3.847  1.00  0.400          H  
ATOM   1577 1HH1 ARG A  97     -30.886 -60.972   2.910  1.00  0.400          H  
ATOM   1578 2HH1 ARG A  97     -29.380 -61.418   2.137  1.00  0.400          H  
ATOM   1579 1HH2 ARG A  97     -27.728 -58.430   2.853  1.00  0.400          H  
ATOM   1580 2HH2 ARG A  97     -27.644 -60.017   2.088  1.00  0.400          H  
ATOM   1581  N   GLU A  98     -31.248 -61.129   8.613  1.00  0.320          N  
ATOM   1582  CA  GLU A  98     -30.629 -62.352   9.155  1.00  0.450          C  
ATOM   1583  C   GLU A  98     -29.412 -62.905   8.415  1.00  0.700          C  
ATOM   1584  O   GLU A  98     -28.510 -63.460   9.047  1.00  1.780          O  
ATOM   1585  CB  GLU A  98     -31.687 -63.451   9.275  1.00  0.580          C  
ATOM   1586  CG  GLU A  98     -32.697 -63.221  10.404  1.00  0.580          C  
ATOM   1587  CD  GLU A  98     -33.781 -64.266  10.466  1.00  0.580          C  
ATOM   1588  OE1 GLU A  98     -34.091 -64.837   9.455  1.00  0.580          O  
ATOM   1589  OE2 GLU A  98     -34.279 -64.515  11.550  1.00  0.580          O  
ATOM   1590  H   GLU A  98     -32.236 -61.138   8.399  1.00  0.380          H  
ATOM   1591  HA  GLU A  98     -30.300 -62.115  10.167  1.00  0.540          H  
ATOM   1592 1HB  GLU A  98     -32.237 -63.528   8.338  1.00  0.690          H  
ATOM   1593 2HB  GLU A  98     -31.198 -64.410   9.447  1.00  0.690          H  
ATOM   1594 1HG  GLU A  98     -32.161 -63.216  11.353  1.00  0.690          H  
ATOM   1595 2HG  GLU A  98     -33.153 -62.238  10.279  1.00  0.690          H  
ATOM   1596  N   ASN A  99     -29.382 -62.777   7.106  1.00  0.470          N  
ATOM   1597  CA  ASN A  99     -28.278 -63.250   6.293  1.00  0.460          C  
ATOM   1598  C   ASN A  99     -27.502 -62.098   5.653  1.00  0.360          C  
ATOM   1599  O   ASN A  99     -26.885 -62.268   4.598  1.00  0.460          O  
ATOM   1600  CB  ASN A  99     -28.807 -64.255   5.298  1.00  0.650          C  
ATOM   1601  CG  ASN A  99     -29.874 -63.675   4.445  1.00  0.650          C  
ATOM   1602  OD1 ASN A  99     -30.527 -62.694   4.855  1.00  0.650          O  
ATOM   1603  ND2 ASN A  99     -30.090 -64.248   3.289  1.00  0.650          N  
ATOM   1604  H   ASN A  99     -30.167 -62.347   6.628  1.00  0.560          H  
ATOM   1605  HA  ASN A  99     -27.574 -63.771   6.942  1.00  0.550          H  
ATOM   1606 1HB  ASN A  99     -27.995 -64.607   4.662  1.00  0.780          H  
ATOM   1607 2HB  ASN A  99     -29.208 -65.118   5.830  1.00  0.780          H  
ATOM   1608 1HD2 ASN A  99     -30.806 -63.906   2.682  1.00  0.780          H  
ATOM   1609 2HD2 ASN A  99     -29.540 -65.038   3.013  1.00  0.780          H  
ATOM   1610  N   ALA A 100     -27.554 -60.938   6.315  1.00  0.290          N  
ATOM   1611  CA  ALA A 100     -26.886 -59.694   5.952  1.00  0.390          C  
ATOM   1612  C   ALA A 100     -25.393 -59.751   6.044  1.00  0.240          C  
ATOM   1613  O   ALA A 100     -24.833 -60.490   6.858  1.00  0.280          O  
ATOM   1614  CB  ALA A 100     -27.300 -58.590   6.892  1.00  0.510          C  
ATOM   1615  H   ALA A 100     -28.111 -60.891   7.176  1.00  0.350          H  
ATOM   1616  HA  ALA A 100     -27.155 -59.443   4.939  1.00  0.470          H  
ATOM   1617 1HB  ALA A 100     -26.812 -57.670   6.611  1.00  0.610          H  
ATOM   1618 2HB  ALA A 100     -28.319 -58.465   6.855  1.00  0.610          H  
ATOM   1619 3HB  ALA A 100     -27.008 -58.856   7.904  1.00  0.610          H  
ATOM   1620  N   VAL A 101     -24.727 -58.917   5.260  1.00  0.350          N  
ATOM   1621  CA  VAL A 101     -23.297 -58.809   5.457  1.00  0.280          C  
ATOM   1622  C   VAL A 101     -23.124 -57.616   6.384  1.00  0.230          C  
ATOM   1623  O   VAL A 101     -23.407 -56.488   6.009  1.00  0.360          O  
ATOM   1624  CB  VAL A 101     -22.542 -58.597   4.139  1.00  0.420          C  
ATOM   1625  CG1 VAL A 101     -21.054 -58.486   4.426  1.00  0.420          C  
ATOM   1626  CG2 VAL A 101     -22.837 -59.748   3.196  1.00  0.420          C  
ATOM   1627  H   VAL A 101     -25.240 -58.316   4.593  1.00  0.420          H  
ATOM   1628  HA  VAL A 101     -22.920 -59.707   5.945  1.00  0.340          H  
ATOM   1629  HB  VAL A 101     -22.863 -57.656   3.688  1.00  0.500          H  
ATOM   1630 1HG1 VAL A 101     -20.515 -58.316   3.494  1.00  0.500          H  
ATOM   1631 2HG1 VAL A 101     -20.882 -57.664   5.101  1.00  0.500          H  
ATOM   1632 3HG1 VAL A 101     -20.701 -59.407   4.887  1.00  0.500          H  
ATOM   1633 1HG2 VAL A 101     -22.307 -59.596   2.257  1.00  0.500          H  
ATOM   1634 2HG2 VAL A 101     -22.514 -60.682   3.653  1.00  0.500          H  
ATOM   1635 3HG2 VAL A 101     -23.910 -59.796   3.001  1.00  0.500          H  
ATOM   1636  N   LYS A 102     -22.625 -57.845   7.574  1.00  0.180          N  
ATOM   1637  CA  LYS A 102     -22.551 -56.773   8.558  1.00  0.210          C  
ATOM   1638  C   LYS A 102     -21.441 -55.762   8.292  1.00  0.180          C  
ATOM   1639  O   LYS A 102     -20.328 -55.954   8.783  1.00  0.300          O  
ATOM   1640  CB  LYS A 102     -22.322 -57.365   9.940  1.00  0.280          C  
ATOM   1641  CG  LYS A 102     -23.432 -58.232  10.479  1.00  0.280          C  
ATOM   1642  CD  LYS A 102     -23.018 -58.775  11.838  1.00  0.280          C  
ATOM   1643  CE  LYS A 102     -23.998 -59.776  12.398  1.00  0.280          C  
ATOM   1644  NZ  LYS A 102     -23.468 -60.385  13.647  1.00  0.280          N  
ATOM   1645  H   LYS A 102     -22.363 -58.792   7.816  1.00  0.220          H  
ATOM   1646  HA  LYS A 102     -23.501 -56.238   8.544  1.00  0.250          H  
ATOM   1647 1HB  LYS A 102     -21.430 -57.986   9.914  1.00  0.340          H  
ATOM   1648 2HB  LYS A 102     -22.144 -56.561  10.651  1.00  0.340          H  
ATOM   1649 1HG  LYS A 102     -24.344 -57.649  10.580  1.00  0.340          H  
ATOM   1650 2HG  LYS A 102     -23.621 -59.060   9.795  1.00  0.340          H  
ATOM   1651 1HD  LYS A 102     -22.031 -59.248  11.764  1.00  0.340          H  
ATOM   1652 2HD  LYS A 102     -22.952 -57.944  12.540  1.00  0.340          H  
ATOM   1653 1HE  LYS A 102     -24.947 -59.286  12.613  1.00  0.340          H  
ATOM   1654 2HE  LYS A 102     -24.160 -60.564  11.664  1.00  0.340          H  
ATOM   1655 1HZ  LYS A 102     -24.123 -61.064  14.004  1.00  0.340          H  
ATOM   1656 2HZ  LYS A 102     -22.550 -60.854  13.414  1.00  0.340          H  
ATOM   1657 3HZ  LYS A 102     -23.321 -59.661  14.335  1.00  0.340          H  
ATOM   1658  N   ILE A 103     -21.708 -54.744   7.463  1.00  0.150          N  
ATOM   1659  CA  ILE A 103     -20.681 -53.753   7.143  1.00  0.150          C  
ATOM   1660  C   ILE A 103     -20.794 -52.543   8.058  1.00  0.120          C  
ATOM   1661  O   ILE A 103     -21.860 -51.936   8.171  1.00  0.140          O  
ATOM   1662  CB  ILE A 103     -20.786 -53.226   5.678  1.00  0.210          C  
ATOM   1663  CG1 ILE A 103     -20.761 -54.375   4.627  1.00  0.210          C  
ATOM   1664  CG2 ILE A 103     -19.685 -52.187   5.396  1.00  0.210          C  
ATOM   1665  CD1 ILE A 103     -19.579 -55.268   4.668  1.00  0.210          C  
ATOM   1666  H   ILE A 103     -22.634 -54.678   7.010  1.00  0.180          H  
ATOM   1667  HA  ILE A 103     -19.697 -54.189   7.303  1.00  0.180          H  
ATOM   1668  HB  ILE A 103     -21.733 -52.744   5.557  1.00  0.250          H  
ATOM   1669 1HG1 ILE A 103     -21.659 -54.983   4.759  1.00  0.250          H  
ATOM   1670 2HG1 ILE A 103     -20.800 -53.917   3.638  1.00  0.250          H  
ATOM   1671 1HG2 ILE A 103     -19.790 -51.810   4.381  1.00  0.250          H  
ATOM   1672 2HG2 ILE A 103     -19.760 -51.351   6.087  1.00  0.250          H  
ATOM   1673 3HG2 ILE A 103     -18.725 -52.653   5.514  1.00  0.250          H  
ATOM   1674 1HD1 ILE A 103     -19.660 -56.013   3.903  1.00  0.250          H  
ATOM   1675 2HD1 ILE A 103     -18.669 -54.715   4.518  1.00  0.250          H  
ATOM   1676 3HD1 ILE A 103     -19.574 -55.753   5.616  1.00  0.250          H  
ATOM   1677  N   LEU A 104     -19.696 -52.199   8.703  1.00  0.120          N  
ATOM   1678  CA  LEU A 104     -19.615 -51.048   9.569  1.00  0.120          C  
ATOM   1679  C   LEU A 104     -18.613 -50.031   9.047  1.00  0.140          C  
ATOM   1680  O   LEU A 104     -17.467 -50.377   8.753  1.00  0.270          O  
ATOM   1681  CB  LEU A 104     -19.218 -51.482  10.975  1.00  0.170          C  
ATOM   1682  CG  LEU A 104     -18.932 -50.360  11.968  1.00  0.170          C  
ATOM   1683  CD1 LEU A 104     -20.197 -49.559  12.190  1.00  0.170          C  
ATOM   1684  CD2 LEU A 104     -18.409 -50.982  13.273  1.00  0.170          C  
ATOM   1685  H   LEU A 104     -18.861 -52.776   8.586  1.00  0.140          H  
ATOM   1686  HA  LEU A 104     -20.596 -50.586   9.599  1.00  0.140          H  
ATOM   1687 1HB  LEU A 104     -20.014 -52.092  11.382  1.00  0.200          H  
ATOM   1688 2HB  LEU A 104     -18.330 -52.099  10.893  1.00  0.200          H  
ATOM   1689  HG  LEU A 104     -18.178 -49.686  11.575  1.00  0.200          H  
ATOM   1690 1HD1 LEU A 104     -19.986 -48.781  12.887  1.00  0.200          H  
ATOM   1691 2HD1 LEU A 104     -20.537 -49.109  11.284  1.00  0.200          H  
ATOM   1692 3HD1 LEU A 104     -20.972 -50.203  12.569  1.00  0.200          H  
ATOM   1693 1HD2 LEU A 104     -18.201 -50.193  13.996  1.00  0.200          H  
ATOM   1694 2HD2 LEU A 104     -19.149 -51.664  13.682  1.00  0.200          H  
ATOM   1695 3HD2 LEU A 104     -17.499 -51.527  13.076  1.00  0.200          H  
ATOM   1696  N   VAL A 105     -19.036 -48.781   8.931  1.00  0.110          N  
ATOM   1697  CA  VAL A 105     -18.136 -47.738   8.485  1.00  0.100          C  
ATOM   1698  C   VAL A 105     -17.897 -46.761   9.634  1.00  0.090          C  
ATOM   1699  O   VAL A 105     -18.828 -46.104  10.104  1.00  0.140          O  
ATOM   1700  CB  VAL A 105     -18.744 -47.016   7.273  1.00  0.140          C  
ATOM   1701  CG1 VAL A 105     -17.808 -45.900   6.791  1.00  0.140          C  
ATOM   1702  CG2 VAL A 105     -19.033 -48.032   6.156  1.00  0.140          C  
ATOM   1703  H   VAL A 105     -20.014 -48.564   9.145  1.00  0.130          H  
ATOM   1704  HA  VAL A 105     -17.185 -48.180   8.198  1.00  0.120          H  
ATOM   1705  HB  VAL A 105     -19.669 -46.569   7.576  1.00  0.170          H  
ATOM   1706 1HG1 VAL A 105     -18.258 -45.387   5.948  1.00  0.170          H  
ATOM   1707 2HG1 VAL A 105     -17.635 -45.187   7.591  1.00  0.170          H  
ATOM   1708 3HG1 VAL A 105     -16.859 -46.341   6.486  1.00  0.170          H  
ATOM   1709 1HG2 VAL A 105     -19.492 -47.524   5.311  1.00  0.170          H  
ATOM   1710 2HG2 VAL A 105     -18.117 -48.502   5.840  1.00  0.170          H  
ATOM   1711 3HG2 VAL A 105     -19.711 -48.791   6.529  1.00  0.170          H  
ATOM   1712  N   VAL A 106     -16.641 -46.644  10.056  1.00  0.070          N  
ATOM   1713  CA  VAL A 106     -16.285 -45.781  11.178  1.00  0.070          C  
ATOM   1714  C   VAL A 106     -15.622 -44.526  10.638  1.00  0.070          C  
ATOM   1715  O   VAL A 106     -14.572 -44.608  10.007  1.00  0.100          O  
ATOM   1716  CB  VAL A 106     -15.322 -46.531  12.134  1.00  0.100          C  
ATOM   1717  CG1 VAL A 106     -14.931 -45.640  13.335  1.00  0.100          C  
ATOM   1718  CG2 VAL A 106     -15.983 -47.830  12.587  1.00  0.100          C  
ATOM   1719  H   VAL A 106     -15.920 -47.206   9.590  1.00  0.080          H  
ATOM   1720  HA  VAL A 106     -17.188 -45.495  11.717  1.00  0.080          H  
ATOM   1721  HB  VAL A 106     -14.404 -46.765  11.600  1.00  0.120          H  
ATOM   1722 1HG1 VAL A 106     -14.251 -46.182  13.980  1.00  0.120          H  
ATOM   1723 2HG1 VAL A 106     -14.444 -44.731  12.985  1.00  0.120          H  
ATOM   1724 3HG1 VAL A 106     -15.826 -45.375  13.901  1.00  0.120          H  
ATOM   1725 1HG2 VAL A 106     -15.317 -48.379  13.242  1.00  0.120          H  
ATOM   1726 2HG2 VAL A 106     -16.894 -47.600  13.107  1.00  0.120          H  
ATOM   1727 3HG2 VAL A 106     -16.207 -48.441  11.716  1.00  0.120          H  
ATOM   1728  N   ILE A 107     -16.227 -43.375  10.892  1.00  0.060          N  
ATOM   1729  CA  ILE A 107     -15.732 -42.113  10.364  1.00  0.060          C  
ATOM   1730  C   ILE A 107     -15.137 -41.318  11.540  1.00  0.060          C  
ATOM   1731  O   ILE A 107     -15.862 -40.889  12.444  1.00  0.140          O  
ATOM   1732  CB  ILE A 107     -16.904 -41.363   9.685  1.00  0.080          C  
ATOM   1733  CG1 ILE A 107     -17.579 -42.282   8.576  1.00  0.080          C  
ATOM   1734  CG2 ILE A 107     -16.355 -40.126   9.022  1.00  0.080          C  
ATOM   1735  CD1 ILE A 107     -18.896 -41.771   8.024  1.00  0.080          C  
ATOM   1736  H   ILE A 107     -17.087 -43.381  11.445  1.00  0.070          H  
ATOM   1737  HA  ILE A 107     -14.941 -42.301   9.646  1.00  0.070          H  
ATOM   1738  HB  ILE A 107     -17.658 -41.098  10.418  1.00  0.100          H  
ATOM   1739 1HG1 ILE A 107     -16.911 -42.395   7.756  1.00  0.100          H  
ATOM   1740 2HG1 ILE A 107     -17.770 -43.262   9.009  1.00  0.100          H  
ATOM   1741 1HG2 ILE A 107     -17.156 -39.600   8.540  1.00  0.100          H  
ATOM   1742 2HG2 ILE A 107     -15.904 -39.496   9.770  1.00  0.100          H  
ATOM   1743 3HG2 ILE A 107     -15.603 -40.397   8.284  1.00  0.100          H  
ATOM   1744 1HD1 ILE A 107     -19.269 -42.474   7.287  1.00  0.100          H  
ATOM   1745 2HD1 ILE A 107     -19.618 -41.682   8.833  1.00  0.100          H  
ATOM   1746 3HD1 ILE A 107     -18.767 -40.806   7.549  1.00  0.100          H  
ATOM   1747  N   THR A 108     -13.819 -41.120  11.527  1.00  0.090          N  
ATOM   1748  CA  THR A 108     -13.102 -40.549  12.682  1.00  0.060          C  
ATOM   1749  C   THR A 108     -11.768 -39.883  12.380  1.00  0.070          C  
ATOM   1750  O   THR A 108     -11.171 -40.116  11.327  1.00  0.140          O  
ATOM   1751  CB  THR A 108     -12.864 -41.624  13.753  1.00  0.100          C  
ATOM   1752  OG1 THR A 108     -12.217 -41.009  14.893  1.00  0.100          O  
ATOM   1753  CG2 THR A 108     -11.985 -42.775  13.181  1.00  0.100          C  
ATOM   1754  H   THR A 108     -13.296 -41.431  10.698  1.00  0.110          H  
ATOM   1755  HA  THR A 108     -13.740 -39.784  13.118  1.00  0.070          H  
ATOM   1756  HB  THR A 108     -13.825 -42.035  14.074  1.00  0.120          H  
ATOM   1757  HG1 THR A 108     -12.863 -40.417  15.411  1.00  0.120          H  
ATOM   1758 1HG2 THR A 108     -11.831 -43.530  13.950  1.00  0.120          H  
ATOM   1759 2HG2 THR A 108     -12.492 -43.228  12.326  1.00  0.120          H  
ATOM   1760 3HG2 THR A 108     -11.024 -42.390  12.857  1.00  0.120          H  
ATOM   1761  N   ASP A 109     -11.283 -39.030  13.303  1.00  0.040          N  
ATOM   1762  CA  ASP A 109      -9.968 -38.420  13.105  1.00  0.050          C  
ATOM   1763  C   ASP A 109      -8.842 -39.336  13.584  1.00  0.070          C  
ATOM   1764  O   ASP A 109      -7.670 -38.993  13.465  1.00  0.130          O  
ATOM   1765  CB  ASP A 109      -9.849 -37.084  13.843  1.00  0.070          C  
ATOM   1766  CG  ASP A 109      -9.968 -37.258  15.348  1.00  0.070          C  
ATOM   1767  OD1 ASP A 109     -10.211 -38.377  15.760  1.00  0.070          O  
ATOM   1768  OD2 ASP A 109      -9.784 -36.316  16.085  1.00  0.070          O  
ATOM   1769  H   ASP A 109     -11.779 -38.852  14.179  1.00  0.050          H  
ATOM   1770  HA  ASP A 109      -9.833 -38.227  12.044  1.00  0.060          H  
ATOM   1771 1HB  ASP A 109      -8.883 -36.632  13.616  1.00  0.080          H  
ATOM   1772 2HB  ASP A 109     -10.618 -36.401  13.495  1.00  0.080          H  
ATOM   1773  N   GLY A 110      -9.207 -40.513  14.081  1.00  0.100          N  
ATOM   1774  CA  GLY A 110      -8.275 -41.534  14.531  1.00  0.130          C  
ATOM   1775  C   GLY A 110      -7.780 -41.378  15.972  1.00  0.120          C  
ATOM   1776  O   GLY A 110      -7.021 -42.223  16.440  1.00  0.200          O  
ATOM   1777  H   GLY A 110     -10.209 -40.678  14.188  1.00  0.120          H  
ATOM   1778 1HA  GLY A 110      -8.751 -42.508  14.422  1.00  0.160          H  
ATOM   1779 2HA  GLY A 110      -7.416 -41.543  13.860  1.00  0.160          H  
ATOM   1780  N   GLU A 111      -8.176 -40.325  16.694  1.00  0.060          N  
ATOM   1781  CA  GLU A 111      -7.664 -40.184  18.057  1.00  0.100          C  
ATOM   1782  C   GLU A 111      -8.713 -40.456  19.123  1.00  0.080          C  
ATOM   1783  O   GLU A 111      -9.558 -39.602  19.422  1.00  0.120          O  
ATOM   1784  CB  GLU A 111      -7.050 -38.795  18.275  1.00  0.120          C  
ATOM   1785  CG  GLU A 111      -6.428 -38.601  19.679  1.00  0.120          C  
ATOM   1786  CD  GLU A 111      -5.719 -37.277  19.863  1.00  0.120          C  
ATOM   1787  OE1 GLU A 111      -5.623 -36.532  18.922  1.00  0.120          O  
ATOM   1788  OE2 GLU A 111      -5.260 -37.022  20.953  1.00  0.120          O  
ATOM   1789  H   GLU A 111      -8.831 -39.627  16.303  1.00  0.070          H  
ATOM   1790  HA  GLU A 111      -6.864 -40.908  18.201  1.00  0.120          H  
ATOM   1791 1HB  GLU A 111      -6.274 -38.622  17.529  1.00  0.150          H  
ATOM   1792 2HB  GLU A 111      -7.820 -38.033  18.130  1.00  0.150          H  
ATOM   1793 1HG  GLU A 111      -7.216 -38.676  20.434  1.00  0.150          H  
ATOM   1794 2HG  GLU A 111      -5.722 -39.411  19.860  1.00  0.150          H  
ATOM   1795  N   LYS A 112      -8.636 -41.636  19.739  1.00  0.070          N  
ATOM   1796  CA  LYS A 112      -9.610 -41.964  20.770  1.00  0.090          C  
ATOM   1797  C   LYS A 112      -9.184 -41.229  22.025  1.00  0.070          C  
ATOM   1798  O   LYS A 112      -7.985 -41.034  22.249  1.00  0.110          O  
ATOM   1799  CB  LYS A 112      -9.731 -43.475  21.032  1.00  0.120          C  
ATOM   1800  CG  LYS A 112      -8.504 -44.178  21.655  1.00  0.120          C  
ATOM   1801  CD  LYS A 112      -8.831 -45.664  21.950  1.00  0.120          C  
ATOM   1802  CE  LYS A 112      -7.609 -46.479  22.428  1.00  0.120          C  
ATOM   1803  NZ  LYS A 112      -7.102 -46.056  23.782  1.00  0.120          N  
ATOM   1804  H   LYS A 112      -7.914 -42.292  19.474  1.00  0.080          H  
ATOM   1805  HA  LYS A 112     -10.593 -41.602  20.474  1.00  0.110          H  
ATOM   1806 1HB  LYS A 112     -10.581 -43.648  21.698  1.00  0.140          H  
ATOM   1807 2HB  LYS A 112      -9.959 -43.978  20.094  1.00  0.140          H  
ATOM   1808 1HG  LYS A 112      -7.662 -44.131  20.960  1.00  0.140          H  
ATOM   1809 2HG  LYS A 112      -8.221 -43.678  22.578  1.00  0.140          H  
ATOM   1810 1HD  LYS A 112      -9.596 -45.708  22.733  1.00  0.140          H  
ATOM   1811 2HD  LYS A 112      -9.241 -46.126  21.070  1.00  0.140          H  
ATOM   1812 1HE  LYS A 112      -7.896 -47.531  22.475  1.00  0.140          H  
ATOM   1813 2HE  LYS A 112      -6.804 -46.367  21.697  1.00  0.140          H  
ATOM   1814 1HZ  LYS A 112      -6.309 -46.632  24.036  1.00  0.140          H  
ATOM   1815 2HZ  LYS A 112      -6.814 -45.092  23.755  1.00  0.140          H  
ATOM   1816 3HZ  LYS A 112      -7.837 -46.170  24.478  1.00  0.140          H  
ATOM   1817  N   TYR A 113     -10.149 -40.855  22.853  1.00  0.060          N  
ATOM   1818  CA  TYR A 113      -9.825 -40.166  24.097  1.00  0.060          C  
ATOM   1819  C   TYR A 113     -10.925 -40.227  25.143  1.00  0.060          C  
ATOM   1820  O   TYR A 113     -12.076 -39.875  24.877  1.00  0.060          O  
ATOM   1821  CB  TYR A 113      -9.493 -38.702  23.812  1.00  0.080          C  
ATOM   1822  CG  TYR A 113      -9.153 -37.926  25.049  1.00  0.080          C  
ATOM   1823  CD1 TYR A 113      -7.901 -38.052  25.620  1.00  0.080          C  
ATOM   1824  CD2 TYR A 113     -10.094 -37.085  25.612  1.00  0.080          C  
ATOM   1825  CE1 TYR A 113      -7.594 -37.342  26.757  1.00  0.080          C  
ATOM   1826  CE2 TYR A 113      -9.787 -36.376  26.744  1.00  0.080          C  
ATOM   1827  CZ  TYR A 113      -8.545 -36.499  27.319  1.00  0.080          C  
ATOM   1828  OH  TYR A 113      -8.240 -35.785  28.455  1.00  0.080          O  
ATOM   1829  H   TYR A 113     -11.123 -41.072  22.599  1.00  0.070          H  
ATOM   1830  HA  TYR A 113      -8.944 -40.645  24.520  1.00  0.070          H  
ATOM   1831 1HB  TYR A 113      -8.647 -38.641  23.124  1.00  0.100          H  
ATOM   1832 2HB  TYR A 113     -10.343 -38.224  23.326  1.00  0.100          H  
ATOM   1833  HD1 TYR A 113      -7.160 -38.715  25.170  1.00  0.100          H  
ATOM   1834  HD2 TYR A 113     -11.077 -36.988  25.156  1.00  0.100          H  
ATOM   1835  HE1 TYR A 113      -6.609 -37.439  27.211  1.00  0.100          H  
ATOM   1836  HE2 TYR A 113     -10.522 -35.715  27.184  1.00  0.100          H  
ATOM   1837  HH  TYR A 113      -7.329 -35.958  28.708  1.00  0.100          H  
ATOM   1838  N   GLY A 114     -10.556 -40.637  26.367  1.00  0.060          N  
ATOM   1839  CA  GLY A 114     -11.507 -40.695  27.479  1.00  0.060          C  
ATOM   1840  C   GLY A 114     -12.381 -41.948  27.448  1.00  0.060          C  
ATOM   1841  O   GLY A 114     -13.334 -42.072  28.216  1.00  0.070          O  
ATOM   1842  H   GLY A 114      -9.593 -40.903  26.529  1.00  0.070          H  
ATOM   1843 1HA  GLY A 114     -10.960 -40.655  28.421  1.00  0.070          H  
ATOM   1844 2HA  GLY A 114     -12.144 -39.816  27.445  1.00  0.070          H  
ATOM   1845  N   ASP A 115     -12.062 -42.854  26.535  1.00  0.060          N  
ATOM   1846  CA  ASP A 115     -12.816 -44.073  26.308  1.00  0.060          C  
ATOM   1847  C   ASP A 115     -12.377 -45.159  27.289  1.00  0.070          C  
ATOM   1848  O   ASP A 115     -11.195 -45.502  27.289  1.00  0.080          O  
ATOM   1849  CB  ASP A 115     -12.601 -44.593  24.878  1.00  0.080          C  
ATOM   1850  CG  ASP A 115     -13.618 -45.724  24.486  1.00  0.080          C  
ATOM   1851  OD1 ASP A 115     -14.289 -46.222  25.379  1.00  0.080          O  
ATOM   1852  OD2 ASP A 115     -13.779 -46.020  23.299  1.00  0.080          O  
ATOM   1853  H   ASP A 115     -11.258 -42.662  25.960  1.00  0.070          H  
ATOM   1854  HA  ASP A 115     -13.853 -43.836  26.437  1.00  0.070          H  
ATOM   1855 1HB  ASP A 115     -12.618 -43.775  24.172  1.00  0.100          H  
ATOM   1856 2HB  ASP A 115     -11.599 -45.028  24.814  1.00  0.100          H  
ATOM   1857  N   PRO A 116     -13.237 -45.657  28.206  1.00  0.090          N  
ATOM   1858  CA  PRO A 116     -12.902 -46.682  29.179  1.00  0.110          C  
ATOM   1859  C   PRO A 116     -12.496 -48.006  28.513  1.00  0.060          C  
ATOM   1860  O   PRO A 116     -11.902 -48.862  29.168  1.00  0.080          O  
ATOM   1861  CB  PRO A 116     -14.191 -46.822  30.004  1.00  0.170          C  
ATOM   1862  CG  PRO A 116     -15.292 -46.322  29.099  1.00  0.170          C  
ATOM   1863  CD  PRO A 116     -14.655 -45.213  28.277  1.00  0.170          C  
ATOM   1864  HA  PRO A 116     -12.080 -46.310  29.808  1.00  0.130          H  
ATOM   1865 1HB  PRO A 116     -14.331 -47.875  30.291  1.00  0.200          H  
ATOM   1866 2HB  PRO A 116     -14.105 -46.243  30.936  1.00  0.200          H  
ATOM   1867 1HG  PRO A 116     -15.670 -47.146  28.467  1.00  0.200          H  
ATOM   1868 2HG  PRO A 116     -16.144 -45.967  29.696  1.00  0.200          H  
ATOM   1869 1HD  PRO A 116     -15.157 -45.230  27.305  1.00  0.200          H  
ATOM   1870 2HD  PRO A 116     -14.732 -44.231  28.775  1.00  0.200          H  
ATOM   1871  N   LEU A 117     -12.873 -48.204  27.237  1.00  0.070          N  
ATOM   1872  CA  LEU A 117     -12.513 -49.431  26.536  1.00  0.150          C  
ATOM   1873  C   LEU A 117     -11.391 -49.233  25.543  1.00  0.160          C  
ATOM   1874  O   LEU A 117     -11.275 -48.191  24.902  1.00  0.160          O  
ATOM   1875  CB  LEU A 117     -13.701 -49.977  25.757  1.00  0.180          C  
ATOM   1876  CG  LEU A 117     -14.939 -50.356  26.538  1.00  0.180          C  
ATOM   1877  CD1 LEU A 117     -15.986 -50.731  25.546  1.00  0.180          C  
ATOM   1878  CD2 LEU A 117     -14.637 -51.527  27.479  1.00  0.180          C  
ATOM   1879  H   LEU A 117     -13.382 -47.478  26.707  1.00  0.080          H  
ATOM   1880  HA  LEU A 117     -12.167 -50.163  27.260  1.00  0.180          H  
ATOM   1881 1HB  LEU A 117     -14.006 -49.203  25.050  1.00  0.210          H  
ATOM   1882 2HB  LEU A 117     -13.369 -50.845  25.185  1.00  0.210          H  
ATOM   1883  HG  LEU A 117     -15.296 -49.500  27.114  1.00  0.210          H  
ATOM   1884 1HD1 LEU A 117     -16.906 -50.996  26.065  1.00  0.210          H  
ATOM   1885 2HD1 LEU A 117     -16.158 -49.887  24.911  1.00  0.210          H  
ATOM   1886 3HD1 LEU A 117     -15.634 -51.563  24.956  1.00  0.210          H  
ATOM   1887 1HD2 LEU A 117     -15.544 -51.801  28.017  1.00  0.210          H  
ATOM   1888 2HD2 LEU A 117     -14.284 -52.381  26.902  1.00  0.210          H  
ATOM   1889 3HD2 LEU A 117     -13.874 -51.242  28.201  1.00  0.210          H  
ATOM   1890  N   ASN A 118     -10.591 -50.272  25.367  1.00  0.170          N  
ATOM   1891  CA  ASN A 118      -9.555 -50.276  24.350  1.00  0.180          C  
ATOM   1892  C   ASN A 118     -10.078 -50.983  23.114  1.00  0.120          C  
ATOM   1893  O   ASN A 118     -11.054 -51.727  23.187  1.00  0.140          O  
ATOM   1894  CB  ASN A 118      -8.278 -50.893  24.880  1.00  0.250          C  
ATOM   1895  CG  ASN A 118      -7.613 -50.026  25.920  1.00  0.250          C  
ATOM   1896  OD1 ASN A 118      -7.453 -48.807  25.728  1.00  0.250          O  
ATOM   1897  ND2 ASN A 118      -7.228 -50.627  27.016  1.00  0.250          N  
ATOM   1898  H   ASN A 118     -10.706 -51.122  25.948  1.00  0.200          H  
ATOM   1899  HA  ASN A 118      -9.341 -49.247  24.064  1.00  0.220          H  
ATOM   1900 1HB  ASN A 118      -8.500 -51.871  25.318  1.00  0.300          H  
ATOM   1901 2HB  ASN A 118      -7.585 -51.051  24.064  1.00  0.300          H  
ATOM   1902 1HD2 ASN A 118      -6.783 -50.108  27.745  1.00  0.300          H  
ATOM   1903 2HD2 ASN A 118      -7.382 -51.612  27.128  1.00  0.300          H  
ATOM   1904  N   TYR A 119      -9.443 -50.798  21.961  1.00  0.110          N  
ATOM   1905  CA  TYR A 119      -9.928 -51.520  20.791  1.00  0.110          C  
ATOM   1906  C   TYR A 119      -9.732 -53.020  20.998  1.00  0.110          C  
ATOM   1907  O   TYR A 119     -10.553 -53.831  20.572  1.00  0.140          O  
ATOM   1908  CB  TYR A 119      -9.234 -51.051  19.518  1.00  0.150          C  
ATOM   1909  CG  TYR A 119      -9.607 -49.664  19.121  1.00  0.150          C  
ATOM   1910  CD1 TYR A 119      -8.622 -48.716  18.995  1.00  0.150          C  
ATOM   1911  CD2 TYR A 119     -10.935 -49.317  18.911  1.00  0.150          C  
ATOM   1912  CE1 TYR A 119      -8.953 -47.436  18.659  1.00  0.150          C  
ATOM   1913  CE2 TYR A 119     -11.249 -48.031  18.591  1.00  0.150          C  
ATOM   1914  CZ  TYR A 119     -10.253 -47.095  18.463  1.00  0.150          C  
ATOM   1915  OH  TYR A 119     -10.534 -45.803  18.156  1.00  0.150          O  
ATOM   1916  H   TYR A 119      -8.640 -50.187  21.897  1.00  0.130          H  
ATOM   1917  HA  TYR A 119     -10.997 -51.344  20.696  1.00  0.130          H  
ATOM   1918 1HB  TYR A 119      -8.151 -51.097  19.651  1.00  0.180          H  
ATOM   1919 2HB  TYR A 119      -9.490 -51.701  18.714  1.00  0.180          H  
ATOM   1920  HD1 TYR A 119      -7.572 -48.976  19.160  1.00  0.180          H  
ATOM   1921  HD2 TYR A 119     -11.731 -50.054  19.012  1.00  0.180          H  
ATOM   1922  HE1 TYR A 119      -8.177 -46.680  18.559  1.00  0.180          H  
ATOM   1923  HE2 TYR A 119     -12.273 -47.761  18.442  1.00  0.180          H  
ATOM   1924  HH  TYR A 119      -9.707 -45.335  17.990  1.00  0.180          H  
ATOM   1925  N   GLU A 120      -8.720 -53.393  21.773  1.00  0.090          N  
ATOM   1926  CA  GLU A 120      -8.418 -54.779  22.114  1.00  0.110          C  
ATOM   1927  C   GLU A 120      -9.543 -55.474  22.908  1.00  0.110          C  
ATOM   1928  O   GLU A 120      -9.516 -56.692  23.075  1.00  0.140          O  
ATOM   1929  CB  GLU A 120      -7.081 -54.838  22.855  1.00  0.150          C  
ATOM   1930  CG  GLU A 120      -5.864 -54.492  21.951  1.00  0.150          C  
ATOM   1931  CD  GLU A 120      -5.659 -53.009  21.743  1.00  0.150          C  
ATOM   1932  OE1 GLU A 120      -6.383 -52.253  22.347  1.00  0.150          O  
ATOM   1933  OE2 GLU A 120      -4.802 -52.637  20.983  1.00  0.150          O  
ATOM   1934  H   GLU A 120      -8.060 -52.681  22.099  1.00  0.110          H  
ATOM   1935  HA  GLU A 120      -8.296 -55.328  21.181  1.00  0.130          H  
ATOM   1936 1HB  GLU A 120      -7.099 -54.143  23.697  1.00  0.180          H  
ATOM   1937 2HB  GLU A 120      -6.931 -55.839  23.259  1.00  0.180          H  
ATOM   1938 1HG  GLU A 120      -4.963 -54.909  22.401  1.00  0.180          H  
ATOM   1939 2HG  GLU A 120      -6.003 -54.969  20.983  1.00  0.180          H  
ATOM   1940  N   ASP A 121     -10.470 -54.693  23.472  1.00  0.100          N  
ATOM   1941  CA  ASP A 121     -11.594 -55.185  24.251  1.00  0.140          C  
ATOM   1942  C   ASP A 121     -12.836 -55.373  23.375  1.00  0.190          C  
ATOM   1943  O   ASP A 121     -13.808 -56.016  23.784  1.00  0.480          O  
ATOM   1944  CB  ASP A 121     -11.942 -54.197  25.377  1.00  0.180          C  
ATOM   1945  CG  ASP A 121     -10.851 -54.016  26.429  1.00  0.180          C  
ATOM   1946  OD1 ASP A 121     -10.355 -54.995  26.944  1.00  0.180          O  
ATOM   1947  OD2 ASP A 121     -10.538 -52.868  26.737  1.00  0.180          O  
ATOM   1948  H   ASP A 121     -10.435 -53.687  23.306  1.00  0.120          H  
ATOM   1949  HA  ASP A 121     -11.323 -56.147  24.686  1.00  0.170          H  
ATOM   1950 1HB  ASP A 121     -12.156 -53.223  24.934  1.00  0.220          H  
ATOM   1951 2HB  ASP A 121     -12.847 -54.527  25.878  1.00  0.220          H  
ATOM   1952  N   VAL A 122     -12.845 -54.711  22.217  1.00  0.140          N  
ATOM   1953  CA  VAL A 122     -14.003 -54.604  21.341  1.00  0.110          C  
ATOM   1954  C   VAL A 122     -13.854 -55.383  20.039  1.00  0.120          C  
ATOM   1955  O   VAL A 122     -14.803 -56.032  19.580  1.00  0.210          O  
ATOM   1956  CB  VAL A 122     -14.265 -53.118  21.048  1.00  0.170          C  
ATOM   1957  CG1 VAL A 122     -15.420 -52.949  20.072  1.00  0.170          C  
ATOM   1958  CG2 VAL A 122     -14.566 -52.416  22.359  1.00  0.170          C  
ATOM   1959  H   VAL A 122     -11.975 -54.294  21.890  1.00  0.170          H  
ATOM   1960  HA  VAL A 122     -14.866 -55.001  21.875  1.00  0.130          H  
ATOM   1961  HB  VAL A 122     -13.376 -52.676  20.595  1.00  0.200          H  
ATOM   1962 1HG1 VAL A 122     -15.573 -51.893  19.903  1.00  0.200          H  
ATOM   1963 2HG1 VAL A 122     -15.200 -53.436  19.124  1.00  0.200          H  
ATOM   1964 3HG1 VAL A 122     -16.320 -53.383  20.496  1.00  0.200          H  
ATOM   1965 1HG2 VAL A 122     -14.742 -51.385  22.181  1.00  0.200          H  
ATOM   1966 2HG2 VAL A 122     -15.442 -52.850  22.794  1.00  0.200          H  
ATOM   1967 3HG2 VAL A 122     -13.726 -52.520  23.041  1.00  0.200          H  
ATOM   1968  N   ILE A 123     -12.689 -55.285  19.413  1.00  0.070          N  
ATOM   1969  CA  ILE A 123     -12.500 -55.946  18.148  1.00  0.070          C  
ATOM   1970  C   ILE A 123     -12.667 -57.458  18.200  1.00  0.070          C  
ATOM   1971  O   ILE A 123     -13.329 -57.991  17.322  1.00  0.080          O  
ATOM   1972  CB  ILE A 123     -11.178 -55.563  17.475  1.00  0.100          C  
ATOM   1973  CG1 ILE A 123     -11.281 -54.087  17.037  1.00  0.100          C  
ATOM   1974  CG2 ILE A 123     -10.895 -56.536  16.322  1.00  0.100          C  
ATOM   1975  CD1 ILE A 123      -9.982 -53.473  16.599  1.00  0.100          C  
ATOM   1976  H   ILE A 123     -11.937 -54.727  19.817  1.00  0.080          H  
ATOM   1977  HA  ILE A 123     -13.273 -55.568  17.482  1.00  0.080          H  
ATOM   1978  HB  ILE A 123     -10.363 -55.597  18.186  1.00  0.120          H  
ATOM   1979 1HG1 ILE A 123     -11.995 -54.010  16.218  1.00  0.120          H  
ATOM   1980 2HG1 ILE A 123     -11.656 -53.505  17.879  1.00  0.120          H  
ATOM   1981 1HG2 ILE A 123      -9.972 -56.273  15.819  1.00  0.120          H  
ATOM   1982 2HG2 ILE A 123     -10.797 -57.562  16.677  1.00  0.120          H  
ATOM   1983 3HG2 ILE A 123     -11.712 -56.499  15.624  1.00  0.120          H  
ATOM   1984 1HD1 ILE A 123     -10.149 -52.433  16.325  1.00  0.120          H  
ATOM   1985 2HD1 ILE A 123      -9.263 -53.524  17.410  1.00  0.120          H  
ATOM   1986 3HD1 ILE A 123      -9.585 -54.000  15.740  1.00  0.120          H  
ATOM   1987  N   PRO A 124     -12.106 -58.220  19.162  1.00  0.080          N  
ATOM   1988  CA  PRO A 124     -12.282 -59.663  19.214  1.00  0.080          C  
ATOM   1989  C   PRO A 124     -13.756 -60.068  19.108  1.00  0.080          C  
ATOM   1990  O   PRO A 124     -14.068 -61.078  18.474  1.00  0.090          O  
ATOM   1991  CB  PRO A 124     -11.698 -60.001  20.588  1.00  0.120          C  
ATOM   1992  CG  PRO A 124     -10.635 -58.944  20.798  1.00  0.120          C  
ATOM   1993  CD  PRO A 124     -11.241 -57.677  20.237  1.00  0.120          C  
ATOM   1994  HA  PRO A 124     -11.697 -60.124  18.408  1.00  0.100          H  
ATOM   1995 1HB  PRO A 124     -12.485 -59.970  21.352  1.00  0.140          H  
ATOM   1996 2HB  PRO A 124     -11.290 -61.024  20.580  1.00  0.140          H  
ATOM   1997 1HG  PRO A 124     -10.394 -58.846  21.873  1.00  0.140          H  
ATOM   1998 2HG  PRO A 124      -9.704 -59.230  20.289  1.00  0.140          H  
ATOM   1999 1HD  PRO A 124     -11.828 -57.200  21.029  1.00  0.140          H  
ATOM   2000 2HD  PRO A 124     -10.451 -57.032  19.860  1.00  0.140          H  
ATOM   2001  N   GLU A 125     -14.664 -59.265  19.676  1.00  0.080          N  
ATOM   2002  CA  GLU A 125     -16.078 -59.573  19.602  1.00  0.090          C  
ATOM   2003  C   GLU A 125     -16.585 -59.254  18.216  1.00  0.090          C  
ATOM   2004  O   GLU A 125     -17.289 -60.061  17.610  1.00  0.090          O  
ATOM   2005  CB  GLU A 125     -16.879 -58.834  20.667  1.00  0.120          C  
ATOM   2006  CG  GLU A 125     -18.359 -59.185  20.654  1.00  0.120          C  
ATOM   2007  CD  GLU A 125     -19.119 -58.637  21.823  1.00  0.120          C  
ATOM   2008  OE1 GLU A 125     -18.593 -58.628  22.922  1.00  0.120          O  
ATOM   2009  OE2 GLU A 125     -20.227 -58.211  21.620  1.00  0.120          O  
ATOM   2010  H   GLU A 125     -14.388 -58.437  20.191  1.00  0.100          H  
ATOM   2011  HA  GLU A 125     -16.209 -60.639  19.766  1.00  0.110          H  
ATOM   2012 1HB  GLU A 125     -16.477 -59.065  21.652  1.00  0.150          H  
ATOM   2013 2HB  GLU A 125     -16.779 -57.756  20.516  1.00  0.150          H  
ATOM   2014 1HG  GLU A 125     -18.804 -58.789  19.738  1.00  0.150          H  
ATOM   2015 2HG  GLU A 125     -18.462 -60.270  20.630  1.00  0.150          H  
ATOM   2016  N   ALA A 126     -16.214 -58.086  17.692  1.00  0.080          N  
ATOM   2017  CA  ALA A 126     -16.655 -57.703  16.359  1.00  0.080          C  
ATOM   2018  C   ALA A 126     -16.193 -58.749  15.332  1.00  0.080          C  
ATOM   2019  O   ALA A 126     -16.905 -59.033  14.360  1.00  0.100          O  
ATOM   2020  CB  ALA A 126     -16.112 -56.330  16.009  1.00  0.110          C  
ATOM   2021  H   ALA A 126     -15.637 -57.445  18.251  1.00  0.100          H  
ATOM   2022  HA  ALA A 126     -17.741 -57.669  16.353  1.00  0.100          H  
ATOM   2023 1HB  ALA A 126     -16.459 -56.041  15.026  1.00  0.130          H  
ATOM   2024 2HB  ALA A 126     -16.454 -55.605  16.748  1.00  0.130          H  
ATOM   2025 3HB  ALA A 126     -15.025 -56.368  16.016  1.00  0.130          H  
ATOM   2026  N   ASP A 127     -15.003 -59.333  15.543  1.00  0.080          N  
ATOM   2027  CA  ASP A 127     -14.509 -60.339  14.615  1.00  0.090          C  
ATOM   2028  C   ASP A 127     -15.300 -61.643  14.773  1.00  0.100          C  
ATOM   2029  O   ASP A 127     -15.753 -62.215  13.781  1.00  0.110          O  
ATOM   2030  CB  ASP A 127     -13.017 -60.616  14.832  1.00  0.120          C  
ATOM   2031  CG  ASP A 127     -12.036 -59.471  14.404  1.00  0.120          C  
ATOM   2032  OD1 ASP A 127     -12.417 -58.521  13.719  1.00  0.120          O  
ATOM   2033  OD2 ASP A 127     -10.890 -59.594  14.757  1.00  0.120          O  
ATOM   2034  H   ASP A 127     -14.431 -59.019  16.331  1.00  0.100          H  
ATOM   2035  HA  ASP A 127     -14.647 -59.971  13.600  1.00  0.110          H  
ATOM   2036 1HB  ASP A 127     -12.854 -60.813  15.896  1.00  0.150          H  
ATOM   2037 2HB  ASP A 127     -12.742 -61.524  14.295  1.00  0.150          H  
ATOM   2038  N   ARG A 128     -15.580 -62.065  16.018  1.00  0.100          N  
ATOM   2039  CA  ARG A 128     -16.372 -63.284  16.251  1.00  0.120          C  
ATOM   2040  C   ARG A 128     -17.767 -63.141  15.651  1.00  0.120          C  
ATOM   2041  O   ARG A 128     -18.345 -64.100  15.139  1.00  0.150          O  
ATOM   2042  CB  ARG A 128     -16.531 -63.624  17.731  1.00  0.160          C  
ATOM   2043  CG  ARG A 128     -15.293 -64.167  18.452  1.00  0.160          C  
ATOM   2044  CD  ARG A 128     -15.650 -64.757  19.788  1.00  0.160          C  
ATOM   2045  NE  ARG A 128     -16.272 -63.773  20.693  1.00  0.160          N  
ATOM   2046  CZ  ARG A 128     -15.629 -62.927  21.535  1.00  0.160          C  
ATOM   2047  NH1 ARG A 128     -14.314 -62.905  21.614  1.00  0.160          N  
ATOM   2048  NH2 ARG A 128     -16.351 -62.111  22.290  1.00  0.160          N  
ATOM   2049  H   ARG A 128     -15.184 -61.559  16.814  1.00  0.120          H  
ATOM   2050  HA  ARG A 128     -15.870 -64.117  15.762  1.00  0.140          H  
ATOM   2051 1HB  ARG A 128     -16.834 -62.720  18.261  1.00  0.190          H  
ATOM   2052 2HB  ARG A 128     -17.330 -64.351  17.849  1.00  0.190          H  
ATOM   2053 1HG  ARG A 128     -14.845 -64.952  17.845  1.00  0.190          H  
ATOM   2054 2HG  ARG A 128     -14.574 -63.390  18.606  1.00  0.190          H  
ATOM   2055 1HD  ARG A 128     -16.360 -65.569  19.635  1.00  0.190          H  
ATOM   2056 2HD  ARG A 128     -14.757 -65.155  20.264  1.00  0.190          H  
ATOM   2057  HE  ARG A 128     -17.282 -63.734  20.693  1.00  0.190          H  
ATOM   2058 1HH1 ARG A 128     -13.758 -63.522  21.042  1.00  0.190          H  
ATOM   2059 2HH1 ARG A 128     -13.862 -62.274  22.259  1.00  0.190          H  
ATOM   2060 1HH2 ARG A 128     -17.362 -62.125  22.227  1.00  0.190          H  
ATOM   2061 2HH2 ARG A 128     -15.909 -61.461  22.924  1.00  0.190          H  
ATOM   2062  N   ALA A 129     -18.291 -61.917  15.703  1.00  0.120          N  
ATOM   2063  CA  ALA A 129     -19.610 -61.565  15.214  1.00  0.140          C  
ATOM   2064  C   ALA A 129     -19.674 -61.463  13.678  1.00  0.130          C  
ATOM   2065  O   ALA A 129     -20.771 -61.299  13.115  1.00  0.170          O  
ATOM   2066  CB  ALA A 129     -20.029 -60.242  15.848  1.00  0.190          C  
ATOM   2067  H   ALA A 129     -17.761 -61.192  16.194  1.00  0.140          H  
ATOM   2068  HA  ALA A 129     -20.300 -62.347  15.526  1.00  0.170          H  
ATOM   2069 1HB  ALA A 129     -21.029 -59.974  15.529  1.00  0.230          H  
ATOM   2070 2HB  ALA A 129     -20.005 -60.337  16.935  1.00  0.230          H  
ATOM   2071 3HB  ALA A 129     -19.331 -59.468  15.542  1.00  0.230          H  
ATOM   2072  N   GLY A 130     -18.518 -61.536  12.993  1.00  0.140          N  
ATOM   2073  CA  GLY A 130     -18.457 -61.441  11.540  1.00  0.130          C  
ATOM   2074  C   GLY A 130     -18.599 -60.026  10.974  1.00  0.120          C  
ATOM   2075  O   GLY A 130     -19.036 -59.869   9.832  1.00  0.120          O  
ATOM   2076  H   GLY A 130     -17.638 -61.706  13.483  1.00  0.170          H  
ATOM   2077 1HA  GLY A 130     -17.505 -61.859  11.213  1.00  0.160          H  
ATOM   2078 2HA  GLY A 130     -19.233 -62.074  11.116  1.00  0.160          H  
ATOM   2079  N   VAL A 131     -18.266 -58.998  11.757  1.00  0.120          N  
ATOM   2080  CA  VAL A 131     -18.428 -57.621  11.298  1.00  0.130          C  
ATOM   2081  C   VAL A 131     -17.244 -57.154  10.449  1.00  0.100          C  
ATOM   2082  O   VAL A 131     -16.082 -57.321  10.821  1.00  0.130          O  
ATOM   2083  CB  VAL A 131     -18.655 -56.682  12.516  1.00  0.180          C  
ATOM   2084  CG1 VAL A 131     -18.767 -55.174  12.080  1.00  0.180          C  
ATOM   2085  CG2 VAL A 131     -19.928 -57.130  13.238  1.00  0.180          C  
ATOM   2086  H   VAL A 131     -17.859 -59.160  12.685  1.00  0.140          H  
ATOM   2087  HA  VAL A 131     -19.316 -57.572  10.674  1.00  0.160          H  
ATOM   2088  HB  VAL A 131     -17.809 -56.772  13.188  1.00  0.210          H  
ATOM   2089 1HG1 VAL A 131     -18.921 -54.551  12.958  1.00  0.210          H  
ATOM   2090 2HG1 VAL A 131     -17.858 -54.861  11.579  1.00  0.210          H  
ATOM   2091 3HG1 VAL A 131     -19.615 -55.052  11.395  1.00  0.210          H  
ATOM   2092 1HG2 VAL A 131     -20.102 -56.524  14.100  1.00  0.210          H  
ATOM   2093 2HG2 VAL A 131     -20.757 -57.037  12.563  1.00  0.210          H  
ATOM   2094 3HG2 VAL A 131     -19.824 -58.168  13.544  1.00  0.210          H  
ATOM   2095  N   ILE A 132     -17.552 -56.569   9.303  1.00  0.110          N  
ATOM   2096  CA  ILE A 132     -16.545 -56.044   8.388  1.00  0.100          C  
ATOM   2097  C   ILE A 132     -16.399 -54.571   8.672  1.00  0.070          C  
ATOM   2098  O   ILE A 132     -17.397 -53.855   8.708  1.00  0.110          O  
ATOM   2099  CB  ILE A 132     -16.960 -56.206   6.931  1.00  0.140          C  
ATOM   2100  CG1 ILE A 132     -17.307 -57.700   6.616  1.00  0.140          C  
ATOM   2101  CG2 ILE A 132     -15.887 -55.625   5.976  1.00  0.140          C  
ATOM   2102  CD1 ILE A 132     -16.204 -58.709   6.867  1.00  0.140          C  
ATOM   2103  H   ILE A 132     -18.545 -56.459   9.078  1.00  0.130          H  
ATOM   2104  HA  ILE A 132     -15.587 -56.526   8.572  1.00  0.120          H  
ATOM   2105  HB  ILE A 132     -17.843 -55.656   6.806  1.00  0.170          H  
ATOM   2106 1HG1 ILE A 132     -18.168 -57.986   7.229  1.00  0.170          H  
ATOM   2107 2HG1 ILE A 132     -17.596 -57.770   5.568  1.00  0.170          H  
ATOM   2108 1HG2 ILE A 132     -16.230 -55.716   4.946  1.00  0.170          H  
ATOM   2109 2HG2 ILE A 132     -15.716 -54.572   6.193  1.00  0.170          H  
ATOM   2110 3HG2 ILE A 132     -14.947 -56.163   6.087  1.00  0.170          H  
ATOM   2111 1HD1 ILE A 132     -16.570 -59.703   6.614  1.00  0.170          H  
ATOM   2112 2HD1 ILE A 132     -15.336 -58.481   6.253  1.00  0.170          H  
ATOM   2113 3HD1 ILE A 132     -15.918 -58.696   7.918  1.00  0.170          H  
ATOM   2114  N   ARG A 133     -15.179 -54.103   8.878  1.00  0.080          N  
ATOM   2115  CA  ARG A 133     -15.018 -52.704   9.237  1.00  0.060          C  
ATOM   2116  C   ARG A 133     -14.161 -51.878   8.284  1.00  0.070          C  
ATOM   2117  O   ARG A 133     -12.998 -52.196   7.994  1.00  0.070          O  
ATOM   2118  CB  ARG A 133     -14.429 -52.619  10.636  1.00  0.090          C  
ATOM   2119  CG  ARG A 133     -15.277 -53.313  11.690  1.00  0.090          C  
ATOM   2120  CD  ARG A 133     -14.698 -53.232  13.041  1.00  0.090          C  
ATOM   2121  NE  ARG A 133     -13.379 -53.849  13.086  1.00  0.090          N  
ATOM   2122  CZ  ARG A 133     -13.108 -55.179  13.157  1.00  0.090          C  
ATOM   2123  NH1 ARG A 133     -14.054 -56.088  13.165  1.00  0.090          N  
ATOM   2124  NH2 ARG A 133     -11.866 -55.595  13.211  1.00  0.090          N  
ATOM   2125  H   ARG A 133     -14.384 -54.733   8.821  1.00  0.100          H  
ATOM   2126  HA  ARG A 133     -16.002 -52.248   9.268  1.00  0.070          H  
ATOM   2127 1HB  ARG A 133     -13.440 -53.075  10.641  1.00  0.110          H  
ATOM   2128 2HB  ARG A 133     -14.310 -51.573  10.925  1.00  0.110          H  
ATOM   2129 1HG  ARG A 133     -16.253 -52.866  11.700  1.00  0.110          H  
ATOM   2130 2HG  ARG A 133     -15.374 -54.362  11.428  1.00  0.110          H  
ATOM   2131 1HD  ARG A 133     -14.589 -52.181  13.322  1.00  0.110          H  
ATOM   2132 2HD  ARG A 133     -15.346 -53.731  13.758  1.00  0.110          H  
ATOM   2133  HE  ARG A 133     -12.575 -53.207  13.058  1.00  0.110          H  
ATOM   2134 1HH1 ARG A 133     -15.022 -55.824  13.083  1.00  0.110          H  
ATOM   2135 2HH1 ARG A 133     -13.766 -57.086  13.225  1.00  0.110          H  
ATOM   2136 1HH2 ARG A 133     -11.100 -54.931  13.227  1.00  0.110          H  
ATOM   2137 2HH2 ARG A 133     -11.699 -56.617  13.283  1.00  0.110          H  
ATOM   2138  N   TYR A 134     -14.764 -50.784   7.838  1.00  0.070          N  
ATOM   2139  CA  TYR A 134     -14.142 -49.801   6.969  1.00  0.070          C  
ATOM   2140  C   TYR A 134     -13.921 -48.574   7.806  1.00  0.060          C  
ATOM   2141  O   TYR A 134     -14.695 -48.314   8.735  1.00  0.060          O  
ATOM   2142  CB  TYR A 134     -15.017 -49.471   5.765  1.00  0.100          C  
ATOM   2143  CG  TYR A 134     -15.138 -50.577   4.772  1.00  0.100          C  
ATOM   2144  CD1 TYR A 134     -16.099 -51.545   4.928  1.00  0.100          C  
ATOM   2145  CD2 TYR A 134     -14.286 -50.611   3.691  1.00  0.100          C  
ATOM   2146  CE1 TYR A 134     -16.205 -52.559   3.998  1.00  0.100          C  
ATOM   2147  CE2 TYR A 134     -14.386 -51.621   2.762  1.00  0.100          C  
ATOM   2148  CZ  TYR A 134     -15.348 -52.598   2.919  1.00  0.100          C  
ATOM   2149  OH  TYR A 134     -15.463 -53.612   2.003  1.00  0.100          O  
ATOM   2150  H   TYR A 134     -15.732 -50.621   8.137  1.00  0.080          H  
ATOM   2151  HA  TYR A 134     -13.174 -50.160   6.630  1.00  0.080          H  
ATOM   2152 1HB  TYR A 134     -16.005 -49.224   6.115  1.00  0.120          H  
ATOM   2153 2HB  TYR A 134     -14.617 -48.593   5.256  1.00  0.120          H  
ATOM   2154  HD1 TYR A 134     -16.768 -51.507   5.788  1.00  0.120          H  
ATOM   2155  HD2 TYR A 134     -13.532 -49.836   3.580  1.00  0.120          H  
ATOM   2156  HE1 TYR A 134     -16.955 -53.326   4.113  1.00  0.120          H  
ATOM   2157  HE2 TYR A 134     -13.703 -51.649   1.907  1.00  0.120          H  
ATOM   2158  HH  TYR A 134     -14.879 -53.436   1.260  1.00  0.120          H  
ATOM   2159  N   VAL A 135     -12.854 -47.852   7.521  1.00  0.060          N  
ATOM   2160  CA  VAL A 135     -12.549 -46.658   8.280  1.00  0.050          C  
ATOM   2161  C   VAL A 135     -12.318 -45.476   7.377  1.00  0.050          C  
ATOM   2162  O   VAL A 135     -11.577 -45.559   6.397  1.00  0.060          O  
ATOM   2163  CB  VAL A 135     -11.320 -46.883   9.165  1.00  0.070          C  
ATOM   2164  CG1 VAL A 135     -10.995 -45.643   9.950  1.00  0.070          C  
ATOM   2165  CG2 VAL A 135     -11.575 -48.003  10.083  1.00  0.070          C  
ATOM   2166  H   VAL A 135     -12.262 -48.124   6.729  1.00  0.070          H  
ATOM   2167  HA  VAL A 135     -13.395 -46.433   8.924  1.00  0.060          H  
ATOM   2168  HB  VAL A 135     -10.480 -47.105   8.545  1.00  0.090          H  
ATOM   2169 1HG1 VAL A 135     -10.122 -45.838  10.555  1.00  0.090          H  
ATOM   2170 2HG1 VAL A 135     -10.792 -44.822   9.275  1.00  0.090          H  
ATOM   2171 3HG1 VAL A 135     -11.840 -45.382  10.596  1.00  0.090          H  
ATOM   2172 1HG2 VAL A 135     -10.698 -48.151  10.684  1.00  0.090          H  
ATOM   2173 2HG2 VAL A 135     -12.423 -47.760  10.707  1.00  0.090          H  
ATOM   2174 3HG2 VAL A 135     -11.786 -48.905   9.531  1.00  0.090          H  
ATOM   2175  N   ILE A 136     -12.986 -44.389   7.688  1.00  0.050          N  
ATOM   2176  CA  ILE A 136     -12.854 -43.181   6.928  1.00  0.060          C  
ATOM   2177  C   ILE A 136     -12.128 -42.176   7.796  1.00  0.050          C  
ATOM   2178  O   ILE A 136     -12.563 -41.880   8.914  1.00  0.060          O  
ATOM   2179  CB  ILE A 136     -14.233 -42.666   6.527  1.00  0.080          C  
ATOM   2180  CG1 ILE A 136     -15.033 -43.793   5.814  1.00  0.080          C  
ATOM   2181  CG2 ILE A 136     -14.129 -41.420   5.680  1.00  0.080          C  
ATOM   2182  CD1 ILE A 136     -14.423 -44.373   4.531  1.00  0.080          C  
ATOM   2183  H   ILE A 136     -13.577 -44.402   8.518  1.00  0.060          H  
ATOM   2184  HA  ILE A 136     -12.263 -43.367   6.045  1.00  0.070          H  
ATOM   2185  HB  ILE A 136     -14.761 -42.430   7.408  1.00  0.100          H  
ATOM   2186 1HG1 ILE A 136     -15.159 -44.605   6.522  1.00  0.100          H  
ATOM   2187 2HG1 ILE A 136     -16.004 -43.402   5.587  1.00  0.100          H  
ATOM   2188 1HG2 ILE A 136     -15.130 -41.063   5.432  1.00  0.100          H  
ATOM   2189 2HG2 ILE A 136     -13.601 -40.656   6.237  1.00  0.100          H  
ATOM   2190 3HG2 ILE A 136     -13.583 -41.638   4.766  1.00  0.100          H  
ATOM   2191 1HD1 ILE A 136     -15.080 -45.149   4.143  1.00  0.100          H  
ATOM   2192 2HD1 ILE A 136     -14.305 -43.595   3.778  1.00  0.100          H  
ATOM   2193 3HD1 ILE A 136     -13.460 -44.811   4.748  1.00  0.100          H  
ATOM   2194  N   GLY A 137     -11.001 -41.696   7.313  1.00  0.050          N  
ATOM   2195  CA  GLY A 137     -10.236 -40.754   8.099  1.00  0.050          C  
ATOM   2196  C   GLY A 137     -10.588 -39.327   7.723  1.00  0.040          C  
ATOM   2197  O   GLY A 137     -10.779 -38.999   6.540  1.00  0.040          O  
ATOM   2198  H   GLY A 137     -10.708 -42.005   6.385  1.00  0.060          H  
ATOM   2199 1HA  GLY A 137     -10.436 -40.914   9.156  1.00  0.060          H  
ATOM   2200 2HA  GLY A 137      -9.176 -40.935   7.960  1.00  0.060          H  
ATOM   2201  N   VAL A 138     -10.593 -38.462   8.727  1.00  0.040          N  
ATOM   2202  CA  VAL A 138     -10.865 -37.046   8.504  1.00  0.050          C  
ATOM   2203  C   VAL A 138      -9.775 -36.198   9.129  1.00  0.070          C  
ATOM   2204  O   VAL A 138      -8.985 -36.698   9.932  1.00  0.080          O  
ATOM   2205  CB  VAL A 138     -12.199 -36.625   9.159  1.00  0.070          C  
ATOM   2206  CG1 VAL A 138     -13.348 -37.462   8.613  1.00  0.070          C  
ATOM   2207  CG2 VAL A 138     -12.098 -36.745  10.643  1.00  0.070          C  
ATOM   2208  H   VAL A 138     -10.509 -38.849   9.675  1.00  0.050          H  
ATOM   2209  HA  VAL A 138     -10.902 -36.850   7.433  1.00  0.060          H  
ATOM   2210  HB  VAL A 138     -12.405 -35.587   8.898  1.00  0.080          H  
ATOM   2211 1HG1 VAL A 138     -14.275 -37.137   9.050  1.00  0.080          H  
ATOM   2212 2HG1 VAL A 138     -13.396 -37.335   7.569  1.00  0.080          H  
ATOM   2213 3HG1 VAL A 138     -13.188 -38.517   8.848  1.00  0.080          H  
ATOM   2214 1HG2 VAL A 138     -13.006 -36.441  11.083  1.00  0.080          H  
ATOM   2215 2HG2 VAL A 138     -11.914 -37.750  10.869  1.00  0.080          H  
ATOM   2216 3HG2 VAL A 138     -11.300 -36.123  11.040  1.00  0.080          H  
ATOM   2217  N   GLY A 139      -9.742 -34.923   8.775  1.00  0.100          N  
ATOM   2218  CA  GLY A 139      -8.842 -33.992   9.427  1.00  0.120          C  
ATOM   2219  C   GLY A 139      -7.383 -34.385   9.285  1.00  0.130          C  
ATOM   2220  O   GLY A 139      -6.862 -34.533   8.178  1.00  0.140          O  
ATOM   2221  H   GLY A 139     -10.381 -34.584   8.068  1.00  0.120          H  
ATOM   2222 1HA  GLY A 139      -8.998 -32.997   9.007  1.00  0.140          H  
ATOM   2223 2HA  GLY A 139      -9.105 -33.920  10.481  1.00  0.140          H  
ATOM   2224  N   ASN A 140      -6.736 -34.555  10.438  1.00  0.140          N  
ATOM   2225  CA  ASN A 140      -5.322 -34.895  10.558  1.00  0.170          C  
ATOM   2226  C   ASN A 140      -5.088 -36.391  10.800  1.00  0.140          C  
ATOM   2227  O   ASN A 140      -4.004 -36.809  11.220  1.00  0.150          O  
ATOM   2228  CB  ASN A 140      -4.696 -34.065  11.659  1.00  0.230          C  
ATOM   2229  CG  ASN A 140      -4.621 -32.607  11.299  1.00  0.230          C  
ATOM   2230  OD1 ASN A 140      -4.305 -32.238  10.161  1.00  0.230          O  
ATOM   2231  ND2 ASN A 140      -4.914 -31.760  12.254  1.00  0.230          N  
ATOM   2232  H   ASN A 140      -7.273 -34.433  11.286  1.00  0.170          H  
ATOM   2233  HA  ASN A 140      -4.836 -34.641   9.617  1.00  0.200          H  
ATOM   2234 1HB  ASN A 140      -5.281 -34.174  12.572  1.00  0.270          H  
ATOM   2235 2HB  ASN A 140      -3.697 -34.428  11.867  1.00  0.270          H  
ATOM   2236 1HD2 ASN A 140      -4.884 -30.774  12.076  1.00  0.270          H  
ATOM   2237 2HD2 ASN A 140      -5.165 -32.092  13.164  1.00  0.270          H  
ATOM   2238  N   ALA A 141      -6.097 -37.211  10.513  1.00  0.100          N  
ATOM   2239  CA  ALA A 141      -6.043 -38.657  10.728  1.00  0.090          C  
ATOM   2240  C   ALA A 141      -4.876 -39.339  10.030  1.00  0.100          C  
ATOM   2241  O   ALA A 141      -4.391 -40.371  10.483  1.00  0.110          O  
ATOM   2242  CB  ALA A 141      -7.323 -39.285  10.238  1.00  0.130          C  
ATOM   2243  H   ALA A 141      -6.990 -36.823  10.189  1.00  0.120          H  
ATOM   2244  HA  ALA A 141      -5.943 -38.822  11.797  1.00  0.110          H  
ATOM   2245 1HB  ALA A 141      -7.305 -40.318  10.457  1.00  0.160          H  
ATOM   2246 2HB  ALA A 141      -8.146 -38.844  10.741  1.00  0.160          H  
ATOM   2247 3HB  ALA A 141      -7.428 -39.126   9.167  1.00  0.160          H  
ATOM   2248  N   PHE A 142      -4.437 -38.795   8.909  1.00  0.100          N  
ATOM   2249  CA  PHE A 142      -3.356 -39.391   8.158  1.00  0.110          C  
ATOM   2250  C   PHE A 142      -2.017 -38.664   8.307  1.00  0.120          C  
ATOM   2251  O   PHE A 142      -1.097 -38.957   7.535  1.00  0.130          O  
ATOM   2252  CB  PHE A 142      -3.741 -39.415   6.683  1.00  0.150          C  
ATOM   2253  CG  PHE A 142      -4.949 -40.239   6.407  1.00  0.150          C  
ATOM   2254  CD1 PHE A 142      -6.193 -39.642   6.279  1.00  0.150          C  
ATOM   2255  CD2 PHE A 142      -4.853 -41.606   6.265  1.00  0.150          C  
ATOM   2256  CE1 PHE A 142      -7.297 -40.392   6.024  1.00  0.150          C  
ATOM   2257  CE2 PHE A 142      -5.967 -42.359   6.000  1.00  0.150          C  
ATOM   2258  CZ  PHE A 142      -7.192 -41.753   5.884  1.00  0.150          C  
ATOM   2259  H   PHE A 142      -4.877 -37.960   8.548  1.00  0.120          H  
ATOM   2260  HA  PHE A 142      -3.228 -40.415   8.506  1.00  0.130          H  
ATOM   2261 1HB  PHE A 142      -3.932 -38.399   6.338  1.00  0.180          H  
ATOM   2262 2HB  PHE A 142      -2.917 -39.812   6.094  1.00  0.180          H  
ATOM   2263  HD1 PHE A 142      -6.286 -38.561   6.382  1.00  0.180          H  
ATOM   2264  HD2 PHE A 142      -3.879 -42.089   6.359  1.00  0.180          H  
ATOM   2265  HE1 PHE A 142      -8.257 -39.903   5.930  1.00  0.180          H  
ATOM   2266  HE2 PHE A 142      -5.875 -43.436   5.887  1.00  0.180          H  
ATOM   2267  HZ  PHE A 142      -8.074 -42.356   5.678  1.00  0.180          H  
ATOM   2268  N   THR A 143      -1.876 -37.745   9.277  1.00  0.130          N  
ATOM   2269  CA  THR A 143      -0.626 -36.983   9.381  1.00  0.180          C  
ATOM   2270  C   THR A 143       0.388 -37.496  10.406  1.00  0.220          C  
ATOM   2271  O   THR A 143       1.548 -37.081  10.374  1.00  0.510          O  
ATOM   2272  CB  THR A 143      -0.894 -35.510   9.721  1.00  0.230          C  
ATOM   2273  OG1 THR A 143      -1.475 -35.423  11.017  1.00  0.230          O  
ATOM   2274  CG2 THR A 143      -1.865 -34.924   8.697  1.00  0.230          C  
ATOM   2275  H   THR A 143      -2.640 -37.540   9.932  1.00  0.160          H  
ATOM   2276  HA  THR A 143      -0.142 -37.008   8.407  1.00  0.220          H  
ATOM   2277  HB  THR A 143       0.041 -34.954   9.709  1.00  0.280          H  
ATOM   2278  HG1 THR A 143      -1.445 -34.511  11.318  1.00  0.280          H  
ATOM   2279 1HG2 THR A 143      -2.066 -33.879   8.939  1.00  0.280          H  
ATOM   2280 2HG2 THR A 143      -1.425 -34.992   7.704  1.00  0.280          H  
ATOM   2281 3HG2 THR A 143      -2.793 -35.481   8.715  1.00  0.280          H  
ATOM   2282  N   GLY A 144      -0.003 -38.387  11.308  1.00  0.600          N  
ATOM   2283  CA  GLY A 144       0.932 -38.861  12.318  1.00  0.780          C  
ATOM   2284  C   GLY A 144       0.835 -40.362  12.477  1.00  0.520          C  
ATOM   2285  O   GLY A 144      -0.210 -40.958  12.207  1.00  0.560          O  
ATOM   2286  H   GLY A 144      -0.956 -38.716  11.323  1.00  0.720          H  
ATOM   2287 1HA  GLY A 144       1.950 -38.586  12.040  1.00  0.940          H  
ATOM   2288 2HA  GLY A 144       0.716 -38.373  13.268  1.00  0.940          H  
ATOM   2289  N   ARG A 145       1.906 -40.977  12.980  1.00  0.550          N  
ATOM   2290  CA  ARG A 145       1.918 -42.429  13.124  1.00  0.430          C  
ATOM   2291  C   ARG A 145       0.831 -42.964  14.034  1.00  0.230          C  
ATOM   2292  O   ARG A 145       0.190 -43.952  13.691  1.00  0.250          O  
ATOM   2293  CB  ARG A 145       3.264 -42.911  13.649  1.00  0.650          C  
ATOM   2294  CG  ARG A 145       4.414 -42.813  12.651  1.00  0.650          C  
ATOM   2295  CD  ARG A 145       5.624 -43.579  13.101  1.00  0.650          C  
ATOM   2296  NE  ARG A 145       6.204 -43.042  14.340  1.00  0.650          N  
ATOM   2297  CZ  ARG A 145       7.117 -42.041  14.418  1.00  0.650          C  
ATOM   2298  NH1 ARG A 145       7.561 -41.442  13.328  1.00  0.650          N  
ATOM   2299  NH2 ARG A 145       7.566 -41.660  15.605  1.00  0.650          N  
ATOM   2300  H   ARG A 145       2.725 -40.432  13.215  1.00  0.660          H  
ATOM   2301  HA  ARG A 145       1.772 -42.864  12.138  1.00  0.520          H  
ATOM   2302 1HB  ARG A 145       3.538 -42.334  14.528  1.00  0.780          H  
ATOM   2303 2HB  ARG A 145       3.177 -43.954  13.958  1.00  0.780          H  
ATOM   2304 1HG  ARG A 145       4.092 -43.220  11.693  1.00  0.780          H  
ATOM   2305 2HG  ARG A 145       4.692 -41.769  12.523  1.00  0.780          H  
ATOM   2306 1HD  ARG A 145       5.332 -44.613  13.289  1.00  0.780          H  
ATOM   2307 2HD  ARG A 145       6.382 -43.566  12.322  1.00  0.780          H  
ATOM   2308  HE  ARG A 145       5.908 -43.468  15.210  1.00  0.780          H  
ATOM   2309 1HH1 ARG A 145       7.228 -41.723  12.419  1.00  0.780          H  
ATOM   2310 2HH1 ARG A 145       8.241 -40.698  13.401  1.00  0.780          H  
ATOM   2311 1HH2 ARG A 145       7.230 -42.115  16.443  1.00  0.780          H  
ATOM   2312 2HH2 ARG A 145       8.246 -40.916  15.676  1.00  0.780          H  
ATOM   2313  N   LYS A 146       0.594 -42.310  15.168  1.00  0.170          N  
ATOM   2314  CA  LYS A 146      -0.415 -42.806  16.092  1.00  0.180          C  
ATOM   2315  C   LYS A 146      -1.791 -42.865  15.455  1.00  0.130          C  
ATOM   2316  O   LYS A 146      -2.488 -43.876  15.570  1.00  0.130          O  
ATOM   2317  CB  LYS A 146      -0.474 -41.938  17.350  1.00  0.250          C  
ATOM   2318  CG  LYS A 146      -1.518 -42.385  18.381  1.00  0.250          C  
ATOM   2319  CD  LYS A 146      -1.481 -41.509  19.634  1.00  0.250          C  
ATOM   2320  CE  LYS A 146      -2.586 -41.893  20.616  1.00  0.250          C  
ATOM   2321  NZ  LYS A 146      -2.554 -41.047  21.846  1.00  0.250          N  
ATOM   2322  H   LYS A 146       1.135 -41.489  15.390  1.00  0.200          H  
ATOM   2323  HA  LYS A 146      -0.140 -43.822  16.383  1.00  0.220          H  
ATOM   2324 1HB  LYS A 146       0.501 -41.940  17.836  1.00  0.300          H  
ATOM   2325 2HB  LYS A 146      -0.700 -40.909  17.071  1.00  0.300          H  
ATOM   2326 1HG  LYS A 146      -2.521 -42.326  17.946  1.00  0.300          H  
ATOM   2327 2HG  LYS A 146      -1.329 -43.424  18.659  1.00  0.300          H  
ATOM   2328 1HD  LYS A 146      -0.513 -41.618  20.127  1.00  0.300          H  
ATOM   2329 2HD  LYS A 146      -1.610 -40.465  19.348  1.00  0.300          H  
ATOM   2330 1HE  LYS A 146      -3.553 -41.765  20.126  1.00  0.300          H  
ATOM   2331 2HE  LYS A 146      -2.470 -42.939  20.901  1.00  0.300          H  
ATOM   2332 1HZ  LYS A 146      -3.307 -41.322  22.466  1.00  0.300          H  
ATOM   2333 2HZ  LYS A 146      -1.668 -41.165  22.318  1.00  0.300          H  
ATOM   2334 3HZ  LYS A 146      -2.671 -40.074  21.592  1.00  0.300          H  
ATOM   2335  N   SER A 147      -2.182 -41.779  14.783  1.00  0.130          N  
ATOM   2336  CA  SER A 147      -3.501 -41.700  14.177  1.00  0.120          C  
ATOM   2337  C   SER A 147      -3.653 -42.764  13.101  1.00  0.070          C  
ATOM   2338  O   SER A 147      -4.689 -43.438  13.023  1.00  0.130          O  
ATOM   2339  CB  SER A 147      -3.689 -40.343  13.527  1.00  0.170          C  
ATOM   2340  OG  SER A 147      -3.659 -39.294  14.457  1.00  0.170          O  
ATOM   2341  H   SER A 147      -1.568 -40.981  14.720  1.00  0.160          H  
ATOM   2342  HA  SER A 147      -4.260 -41.856  14.946  1.00  0.140          H  
ATOM   2343 1HB  SER A 147      -2.920 -40.187  12.768  1.00  0.210          H  
ATOM   2344 2HB  SER A 147      -4.648 -40.342  13.022  1.00  0.210          H  
ATOM   2345  HG  SER A 147      -3.805 -38.488  13.940  1.00  0.210          H  
ATOM   2346  N   ARG A 148      -2.603 -42.937  12.285  1.00  0.080          N  
ATOM   2347  CA  ARG A 148      -2.629 -43.904  11.200  1.00  0.070          C  
ATOM   2348  C   ARG A 148      -2.802 -45.314  11.756  1.00  0.070          C  
ATOM   2349  O   ARG A 148      -3.582 -46.113  11.227  1.00  0.080          O  
ATOM   2350  CB  ARG A 148      -1.333 -43.807  10.406  1.00  0.100          C  
ATOM   2351  CG  ARG A 148      -1.169 -42.517   9.573  1.00  0.100          C  
ATOM   2352  CD  ARG A 148       0.217 -42.396   9.029  1.00  0.100          C  
ATOM   2353  NE  ARG A 148       0.449 -41.104   8.382  1.00  0.100          N  
ATOM   2354  CZ  ARG A 148       1.647 -40.558   8.117  1.00  0.100          C  
ATOM   2355  NH1 ARG A 148       2.772 -41.178   8.411  1.00  0.100          N  
ATOM   2356  NH2 ARG A 148       1.655 -39.371   7.555  1.00  0.100          N  
ATOM   2357  H   ARG A 148      -1.774 -42.342  12.398  1.00  0.100          H  
ATOM   2358  HA  ARG A 148      -3.468 -43.670  10.548  1.00  0.080          H  
ATOM   2359 1HB  ARG A 148      -0.493 -43.853  11.096  1.00  0.120          H  
ATOM   2360 2HB  ARG A 148      -1.251 -44.659   9.732  1.00  0.120          H  
ATOM   2361 1HG  ARG A 148      -1.857 -42.551   8.729  1.00  0.120          H  
ATOM   2362 2HG  ARG A 148      -1.397 -41.642  10.175  1.00  0.120          H  
ATOM   2363 1HD  ARG A 148       0.918 -42.496   9.853  1.00  0.120          H  
ATOM   2364 2HD  ARG A 148       0.391 -43.184   8.298  1.00  0.120          H  
ATOM   2365  HE  ARG A 148      -0.353 -40.536   8.100  1.00  0.120          H  
ATOM   2366 1HH1 ARG A 148       2.749 -42.086   8.843  1.00  0.120          H  
ATOM   2367 2HH1 ARG A 148       3.658 -40.741   8.201  1.00  0.120          H  
ATOM   2368 1HH2 ARG A 148       0.743 -38.930   7.365  1.00  0.120          H  
ATOM   2369 2HH2 ARG A 148       2.518 -38.903   7.338  1.00  0.120          H  
ATOM   2370  N   GLN A 149      -2.090 -45.609  12.852  1.00  0.070          N  
ATOM   2371  CA  GLN A 149      -2.168 -46.914  13.480  1.00  0.080          C  
ATOM   2372  C   GLN A 149      -3.562 -47.186  14.015  1.00  0.060          C  
ATOM   2373  O   GLN A 149      -4.061 -48.308  13.863  1.00  0.080          O  
ATOM   2374  CB  GLN A 149      -1.140 -47.008  14.608  1.00  0.110          C  
ATOM   2375  CG  GLN A 149       0.303 -47.076  14.131  1.00  0.110          C  
ATOM   2376  CD  GLN A 149       1.285 -46.921  15.270  1.00  0.110          C  
ATOM   2377  OE1 GLN A 149       0.902 -46.513  16.372  1.00  0.110          O  
ATOM   2378  NE2 GLN A 149       2.550 -47.242  15.019  1.00  0.110          N  
ATOM   2379  H   GLN A 149      -1.429 -44.917  13.222  1.00  0.080          H  
ATOM   2380  HA  GLN A 149      -1.936 -47.668  12.732  1.00  0.100          H  
ATOM   2381 1HB  GLN A 149      -1.236 -46.129  15.247  1.00  0.130          H  
ATOM   2382 2HB  GLN A 149      -1.346 -47.882  15.220  1.00  0.130          H  
ATOM   2383 1HG  GLN A 149       0.463 -48.055  13.684  1.00  0.130          H  
ATOM   2384 2HG  GLN A 149       0.488 -46.311  13.393  1.00  0.130          H  
ATOM   2385 1HE2 GLN A 149       3.239 -47.161  15.739  1.00  0.130          H  
ATOM   2386 2HE2 GLN A 149       2.814 -47.572  14.112  1.00  0.130          H  
ATOM   2387  N   GLU A 150      -4.217 -46.180  14.604  1.00  0.060          N  
ATOM   2388  CA  GLU A 150      -5.566 -46.393  15.113  1.00  0.070          C  
ATOM   2389  C   GLU A 150      -6.547 -46.630  13.948  1.00  0.060          C  
ATOM   2390  O   GLU A 150      -7.446 -47.472  14.045  1.00  0.060          O  
ATOM   2391  CB  GLU A 150      -6.037 -45.219  15.978  1.00  0.090          C  
ATOM   2392  CG  GLU A 150      -5.283 -44.992  17.352  1.00  0.090          C  
ATOM   2393  CD  GLU A 150      -5.323 -46.136  18.364  1.00  0.090          C  
ATOM   2394  OE1 GLU A 150      -5.865 -47.162  18.069  1.00  0.090          O  
ATOM   2395  OE2 GLU A 150      -4.821 -45.954  19.455  1.00  0.090          O  
ATOM   2396  H   GLU A 150      -3.733 -45.287  14.770  1.00  0.070          H  
ATOM   2397  HA  GLU A 150      -5.556 -47.286  15.733  1.00  0.080          H  
ATOM   2398 1HB  GLU A 150      -5.916 -44.300  15.399  1.00  0.110          H  
ATOM   2399 2HB  GLU A 150      -7.099 -45.326  16.194  1.00  0.110          H  
ATOM   2400 1HG  GLU A 150      -4.242 -44.781  17.135  1.00  0.110          H  
ATOM   2401 2HG  GLU A 150      -5.704 -44.098  17.813  1.00  0.110          H  
ATOM   2402  N   LEU A 151      -6.364 -45.933  12.809  1.00  0.060          N  
ATOM   2403  CA  LEU A 151      -7.275 -46.150  11.679  1.00  0.060          C  
ATOM   2404  C   LEU A 151      -7.138 -47.606  11.195  1.00  0.050          C  
ATOM   2405  O   LEU A 151      -8.140 -48.285  10.930  1.00  0.060          O  
ATOM   2406  CB  LEU A 151      -6.919 -45.229  10.489  1.00  0.080          C  
ATOM   2407  CG  LEU A 151      -7.094 -43.657  10.628  1.00  0.080          C  
ATOM   2408  CD1 LEU A 151      -6.467 -43.027   9.378  1.00  0.080          C  
ATOM   2409  CD2 LEU A 151      -8.568 -43.235  10.756  1.00  0.080          C  
ATOM   2410  H   LEU A 151      -5.644 -45.201  12.780  1.00  0.070          H  
ATOM   2411  HA  LEU A 151      -8.295 -45.982  12.009  1.00  0.070          H  
ATOM   2412 1HB  LEU A 151      -5.875 -45.411  10.232  1.00  0.100          H  
ATOM   2413 2HB  LEU A 151      -7.524 -45.545   9.645  1.00  0.100          H  
ATOM   2414  HG  LEU A 151      -6.555 -43.316  11.499  1.00  0.100          H  
ATOM   2415 1HD1 LEU A 151      -6.510 -41.969   9.406  1.00  0.100          H  
ATOM   2416 2HD1 LEU A 151      -5.426 -43.320   9.304  1.00  0.100          H  
ATOM   2417 3HD1 LEU A 151      -7.002 -43.375   8.506  1.00  0.100          H  
ATOM   2418 1HD2 LEU A 151      -8.643 -42.155  10.846  1.00  0.100          H  
ATOM   2419 2HD2 LEU A 151      -9.095 -43.549   9.875  1.00  0.100          H  
ATOM   2420 3HD2 LEU A 151      -9.010 -43.691  11.639  1.00  0.100          H  
ATOM   2421  N   ASP A 152      -5.882 -48.096  11.147  1.00  0.060          N  
ATOM   2422  CA  ASP A 152      -5.572 -49.464  10.732  1.00  0.060          C  
ATOM   2423  C   ASP A 152      -6.060 -50.482  11.754  1.00  0.050          C  
ATOM   2424  O   ASP A 152      -6.461 -51.586  11.396  1.00  0.060          O  
ATOM   2425  CB  ASP A 152      -4.061 -49.668  10.553  1.00  0.080          C  
ATOM   2426  CG  ASP A 152      -3.439 -48.981   9.334  1.00  0.080          C  
ATOM   2427  OD1 ASP A 152      -4.152 -48.550   8.465  1.00  0.080          O  
ATOM   2428  OD2 ASP A 152      -2.233 -48.934   9.276  1.00  0.080          O  
ATOM   2429  H   ASP A 152      -5.100 -47.461  11.348  1.00  0.070          H  
ATOM   2430  HA  ASP A 152      -6.073 -49.659   9.786  1.00  0.070          H  
ATOM   2431 1HB  ASP A 152      -3.556 -49.291  11.441  1.00  0.100          H  
ATOM   2432 2HB  ASP A 152      -3.850 -50.734  10.495  1.00  0.100          H  
ATOM   2433  N   THR A 153      -5.993 -50.127  13.041  1.00  0.050          N  
ATOM   2434  CA  THR A 153      -6.442 -51.002  14.121  1.00  0.050          C  
ATOM   2435  C   THR A 153      -7.936 -51.264  14.023  1.00  0.050          C  
ATOM   2436  O   THR A 153      -8.370 -52.408  14.139  1.00  0.060          O  
ATOM   2437  CB  THR A 153      -6.111 -50.402  15.506  1.00  0.070          C  
ATOM   2438  OG1 THR A 153      -4.684 -50.275  15.637  1.00  0.070          O  
ATOM   2439  CG2 THR A 153      -6.657 -51.287  16.636  1.00  0.070          C  
ATOM   2440  H   THR A 153      -5.569 -49.231  13.277  1.00  0.060          H  
ATOM   2441  HA  THR A 153      -5.926 -51.955  14.027  1.00  0.060          H  
ATOM   2442  HB  THR A 153      -6.561 -49.419  15.590  1.00  0.080          H  
ATOM   2443  HG1 THR A 153      -4.361 -49.609  14.993  1.00  0.080          H  
ATOM   2444 1HG2 THR A 153      -6.403 -50.834  17.594  1.00  0.080          H  
ATOM   2445 2HG2 THR A 153      -7.737 -51.371  16.560  1.00  0.080          H  
ATOM   2446 3HG2 THR A 153      -6.211 -52.277  16.573  1.00  0.080          H  
ATOM   2447  N   ILE A 154      -8.722 -50.207  13.813  1.00  0.040          N  
ATOM   2448  CA  ILE A 154     -10.172 -50.324  13.702  1.00  0.040          C  
ATOM   2449  C   ILE A 154     -10.575 -51.142  12.476  1.00  0.050          C  
ATOM   2450  O   ILE A 154     -11.481 -51.974  12.542  1.00  0.050          O  
ATOM   2451  CB  ILE A 154     -10.840 -48.939  13.606  1.00  0.060          C  
ATOM   2452  CG1 ILE A 154     -10.672 -48.176  14.916  1.00  0.060          C  
ATOM   2453  CG2 ILE A 154     -12.359 -49.113  13.252  1.00  0.060          C  
ATOM   2454  CD1 ILE A 154     -11.014 -46.693  14.795  1.00  0.060          C  
ATOM   2455  H   ILE A 154      -8.279 -49.283  13.761  1.00  0.050          H  
ATOM   2456  HA  ILE A 154     -10.543 -50.830  14.589  1.00  0.050          H  
ATOM   2457  HB  ILE A 154     -10.334 -48.357  12.848  1.00  0.070          H  
ATOM   2458 1HG1 ILE A 154     -11.312 -48.623  15.673  1.00  0.070          H  
ATOM   2459 2HG1 ILE A 154      -9.635 -48.260  15.249  1.00  0.070          H  
ATOM   2460 1HG2 ILE A 154     -12.837 -48.152  13.172  1.00  0.070          H  
ATOM   2461 2HG2 ILE A 154     -12.486 -49.628  12.306  1.00  0.070          H  
ATOM   2462 3HG2 ILE A 154     -12.838 -49.693  14.026  1.00  0.070          H  
ATOM   2463 1HD1 ILE A 154     -10.863 -46.213  15.741  1.00  0.070          H  
ATOM   2464 2HD1 ILE A 154     -10.355 -46.234  14.053  1.00  0.070          H  
ATOM   2465 3HD1 ILE A 154     -12.033 -46.557  14.498  1.00  0.070          H  
ATOM   2466  N   ALA A 155      -9.953 -50.842  11.338  1.00  0.050          N  
ATOM   2467  CA  ALA A 155     -10.238 -51.478  10.055  1.00  0.050          C  
ATOM   2468  C   ALA A 155      -9.975 -52.986  10.010  1.00  0.060          C  
ATOM   2469  O   ALA A 155      -9.070 -53.507  10.660  1.00  0.070          O  
ATOM   2470  CB  ALA A 155      -9.389 -50.822   8.991  1.00  0.070          C  
ATOM   2471  H   ALA A 155      -9.235 -50.110  11.346  1.00  0.060          H  
ATOM   2472  HA  ALA A 155     -11.291 -51.319   9.831  1.00  0.060          H  
ATOM   2473 1HB  ALA A 155      -9.621 -51.255   8.047  1.00  0.080          H  
ATOM   2474 2HB  ALA A 155      -9.589 -49.768   8.971  1.00  0.080          H  
ATOM   2475 3HB  ALA A 155      -8.336 -50.988   9.222  1.00  0.080          H  
ATOM   2476  N   SER A 156     -10.776 -53.689   9.209  1.00  0.060          N  
ATOM   2477  CA  SER A 156     -10.562 -55.111   8.964  1.00  0.070          C  
ATOM   2478  C   SER A 156      -9.293 -55.275   8.142  1.00  0.090          C  
ATOM   2479  O   SER A 156      -8.904 -54.366   7.409  1.00  0.110          O  
ATOM   2480  CB  SER A 156     -11.741 -55.737   8.241  1.00  0.090          C  
ATOM   2481  OG  SER A 156     -12.897 -55.734   9.042  1.00  0.090          O  
ATOM   2482  H   SER A 156     -11.535 -53.210   8.719  1.00  0.070          H  
ATOM   2483  HA  SER A 156     -10.428 -55.616   9.920  1.00  0.080          H  
ATOM   2484 1HB  SER A 156     -11.933 -55.169   7.337  1.00  0.110          H  
ATOM   2485 2HB  SER A 156     -11.497 -56.753   7.939  1.00  0.110          H  
ATOM   2486  HG  SER A 156     -12.780 -56.455   9.681  1.00  0.110          H  
ATOM   2487  N   LYS A 157      -8.649 -56.431   8.247  1.00  0.120          N  
ATOM   2488  CA  LYS A 157      -7.450 -56.651   7.463  1.00  0.210          C  
ATOM   2489  C   LYS A 157      -7.741 -57.060   6.013  1.00  0.150          C  
ATOM   2490  O   LYS A 157      -8.711 -57.771   5.753  1.00  0.150          O  
ATOM   2491  CB  LYS A 157      -6.574 -57.712   8.127  1.00  0.260          C  
ATOM   2492  CG  LYS A 157      -5.987 -57.281   9.459  1.00  0.260          C  
ATOM   2493  CD  LYS A 157      -5.088 -58.363  10.049  1.00  0.260          C  
ATOM   2494  CE  LYS A 157      -4.500 -57.929  11.391  1.00  0.260          C  
ATOM   2495  NZ  LYS A 157      -3.629 -58.984  11.987  1.00  0.260          N  
ATOM   2496  H   LYS A 157      -8.999 -57.149   8.865  1.00  0.140          H  
ATOM   2497  HA  LYS A 157      -6.902 -55.720   7.479  1.00  0.250          H  
ATOM   2498 1HB  LYS A 157      -7.160 -58.615   8.293  1.00  0.310          H  
ATOM   2499 2HB  LYS A 157      -5.751 -57.975   7.463  1.00  0.310          H  
ATOM   2500 1HG  LYS A 157      -5.407 -56.369   9.317  1.00  0.310          H  
ATOM   2501 2HG  LYS A 157      -6.796 -57.064  10.157  1.00  0.310          H  
ATOM   2502 1HD  LYS A 157      -5.665 -59.277  10.194  1.00  0.310          H  
ATOM   2503 2HD  LYS A 157      -4.272 -58.575   9.358  1.00  0.310          H  
ATOM   2504 1HE  LYS A 157      -3.911 -57.025  11.245  1.00  0.310          H  
ATOM   2505 2HE  LYS A 157      -5.314 -57.712  12.082  1.00  0.310          H  
ATOM   2506 1HZ  LYS A 157      -3.262 -58.658  12.871  1.00  0.310          H  
ATOM   2507 2HZ  LYS A 157      -4.169 -59.825  12.139  1.00  0.310          H  
ATOM   2508 3HZ  LYS A 157      -2.863 -59.186  11.361  1.00  0.310          H  
ATOM   2509  N   PRO A 158      -6.887 -56.626   5.069  1.00  0.160          N  
ATOM   2510  CA  PRO A 158      -5.792 -55.667   5.189  1.00  0.190          C  
ATOM   2511  C   PRO A 158      -6.322 -54.241   5.339  1.00  0.160          C  
ATOM   2512  O   PRO A 158      -7.288 -53.867   4.669  1.00  0.160          O  
ATOM   2513  CB  PRO A 158      -5.051 -55.863   3.859  1.00  0.290          C  
ATOM   2514  CG  PRO A 158      -6.120 -56.351   2.896  1.00  0.290          C  
ATOM   2515  CD  PRO A 158      -7.051 -57.195   3.739  1.00  0.290          C  
ATOM   2516  HA  PRO A 158      -5.139 -55.940   6.032  1.00  0.230          H  
ATOM   2517 1HB  PRO A 158      -4.596 -54.915   3.535  1.00  0.340          H  
ATOM   2518 2HB  PRO A 158      -4.230 -56.584   3.986  1.00  0.340          H  
ATOM   2519 1HG  PRO A 158      -6.638 -55.499   2.427  1.00  0.340          H  
ATOM   2520 2HG  PRO A 158      -5.668 -56.920   2.071  1.00  0.340          H  
ATOM   2521 1HD  PRO A 158      -8.085 -57.073   3.401  1.00  0.340          H  
ATOM   2522 2HD  PRO A 158      -6.740 -58.251   3.735  1.00  0.340          H  
ATOM   2523  N   ALA A 159      -5.619 -53.405   6.111  1.00  0.150          N  
ATOM   2524  CA  ALA A 159      -5.988 -51.990   6.244  1.00  0.140          C  
ATOM   2525  C   ALA A 159      -6.019 -51.319   4.873  1.00  0.150          C  
ATOM   2526  O   ALA A 159      -6.855 -50.461   4.579  1.00  0.190          O  
ATOM   2527  CB  ALA A 159      -5.039 -51.263   7.165  1.00  0.200          C  
ATOM   2528  H   ALA A 159      -4.832 -53.759   6.641  1.00  0.180          H  
ATOM   2529  HA  ALA A 159      -6.992 -51.941   6.672  1.00  0.170          H  
ATOM   2530 1HB  ALA A 159      -5.363 -50.228   7.253  1.00  0.240          H  
ATOM   2531 2HB  ALA A 159      -5.053 -51.730   8.151  1.00  0.240          H  
ATOM   2532 3HB  ALA A 159      -4.028 -51.287   6.767  1.00  0.240          H  
ATOM   2533  N   GLY A 160      -5.104 -51.726   3.998  1.00  0.150          N  
ATOM   2534  CA  GLY A 160      -4.989 -51.150   2.665  1.00  0.180          C  
ATOM   2535  C   GLY A 160      -6.289 -51.165   1.851  1.00  0.180          C  
ATOM   2536  O   GLY A 160      -6.453 -50.328   0.963  1.00  0.190          O  
ATOM   2537  H   GLY A 160      -4.422 -52.413   4.285  1.00  0.180          H  
ATOM   2538 1HA  GLY A 160      -4.639 -50.122   2.757  1.00  0.220          H  
ATOM   2539 2HA  GLY A 160      -4.220 -51.691   2.115  1.00  0.220          H  
ATOM   2540  N   ASP A 161      -7.197 -52.122   2.100  1.00  0.180          N  
ATOM   2541  CA  ASP A 161      -8.455 -52.156   1.355  1.00  0.180          C  
ATOM   2542  C   ASP A 161      -9.627 -51.619   2.179  1.00  0.190          C  
ATOM   2543  O   ASP A 161     -10.771 -51.629   1.721  1.00  0.400          O  
ATOM   2544  CB  ASP A 161      -8.802 -53.586   0.915  1.00  0.250          C  
ATOM   2545  CG  ASP A 161      -7.857 -54.194  -0.133  1.00  0.250          C  
ATOM   2546  OD1 ASP A 161      -7.256 -53.472  -0.898  1.00  0.250          O  
ATOM   2547  OD2 ASP A 161      -7.790 -55.399  -0.185  1.00  0.250          O  
ATOM   2548  H   ASP A 161      -7.051 -52.805   2.849  1.00  0.220          H  
ATOM   2549  HA  ASP A 161      -8.353 -51.534   0.468  1.00  0.220          H  
ATOM   2550 1HB  ASP A 161      -8.797 -54.229   1.796  1.00  0.300          H  
ATOM   2551 2HB  ASP A 161      -9.818 -53.601   0.518  1.00  0.300          H  
ATOM   2552  N   HIS A 162      -9.364 -51.181   3.407  1.00  0.130          N  
ATOM   2553  CA  HIS A 162     -10.441 -50.748   4.278  1.00  0.100          C  
ATOM   2554  C   HIS A 162     -10.328 -49.305   4.790  1.00  0.110          C  
ATOM   2555  O   HIS A 162     -11.350 -48.725   5.173  1.00  0.170          O  
ATOM   2556  CB  HIS A 162     -10.583 -51.744   5.432  1.00  0.150          C  
ATOM   2557  CG  HIS A 162     -11.000 -53.129   4.988  1.00  0.150          C  
ATOM   2558  ND1 HIS A 162     -10.087 -54.093   4.620  1.00  0.150          N  
ATOM   2559  CD2 HIS A 162     -12.226 -53.695   4.842  1.00  0.150          C  
ATOM   2560  CE1 HIS A 162     -10.726 -55.191   4.268  1.00  0.150          C  
ATOM   2561  NE2 HIS A 162     -12.031 -54.978   4.373  1.00  0.150          N  
ATOM   2562  H   HIS A 162      -8.403 -51.129   3.738  1.00  0.160          H  
ATOM   2563  HA  HIS A 162     -11.369 -50.802   3.722  1.00  0.120          H  
ATOM   2564 1HB  HIS A 162      -9.611 -51.856   5.909  1.00  0.180          H  
ATOM   2565 2HB  HIS A 162     -11.282 -51.381   6.170  1.00  0.180          H  
ATOM   2566  HD1 HIS A 162      -9.072 -54.045   4.767  1.00  0.180          H  
ATOM   2567  HD2 HIS A 162     -13.233 -53.319   5.010  1.00  0.180          H  
ATOM   2568  HE1 HIS A 162     -10.169 -56.066   3.948  1.00  0.180          H  
ATOM   2569  N   VAL A 163      -9.124 -48.713   4.777  1.00  0.070          N  
ATOM   2570  CA  VAL A 163      -8.971 -47.345   5.280  1.00  0.060          C  
ATOM   2571  C   VAL A 163      -8.895 -46.347   4.105  1.00  0.060          C  
ATOM   2572  O   VAL A 163      -8.002 -46.420   3.259  1.00  0.060          O  
ATOM   2573  CB  VAL A 163      -7.703 -47.175   6.155  1.00  0.090          C  
ATOM   2574  CG1 VAL A 163      -7.623 -45.704   6.651  1.00  0.090          C  
ATOM   2575  CG2 VAL A 163      -7.712 -48.150   7.347  1.00  0.090          C  
ATOM   2576  H   VAL A 163      -8.306 -49.238   4.470  1.00  0.080          H  
ATOM   2577  HA  VAL A 163      -9.833 -47.102   5.890  1.00  0.070          H  
ATOM   2578  HB  VAL A 163      -6.822 -47.373   5.542  1.00  0.110          H  
ATOM   2579 1HG1 VAL A 163      -6.721 -45.578   7.247  1.00  0.110          H  
ATOM   2580 2HG1 VAL A 163      -7.591 -45.022   5.809  1.00  0.110          H  
ATOM   2581 3HG1 VAL A 163      -8.501 -45.479   7.265  1.00  0.110          H  
ATOM   2582 1HG2 VAL A 163      -6.798 -48.014   7.938  1.00  0.110          H  
ATOM   2583 2HG2 VAL A 163      -8.559 -47.961   7.965  1.00  0.110          H  
ATOM   2584 3HG2 VAL A 163      -7.752 -49.174   6.976  1.00  0.110          H  
ATOM   2585  N   PHE A 164      -9.827 -45.397   4.093  1.00  0.060          N  
ATOM   2586  CA  PHE A 164      -9.971 -44.386   3.042  1.00  0.060          C  
ATOM   2587  C   PHE A 164     -10.027 -42.976   3.624  1.00  0.060          C  
ATOM   2588  O   PHE A 164     -10.375 -42.801   4.788  1.00  0.070          O  
ATOM   2589  CB  PHE A 164     -11.258 -44.626   2.245  1.00  0.080          C  
ATOM   2590  CG  PHE A 164     -11.322 -45.937   1.498  1.00  0.080          C  
ATOM   2591  CD1 PHE A 164     -11.747 -47.108   2.124  1.00  0.080          C  
ATOM   2592  CD2 PHE A 164     -10.983 -45.997   0.157  1.00  0.080          C  
ATOM   2593  CE1 PHE A 164     -11.808 -48.293   1.420  1.00  0.080          C  
ATOM   2594  CE2 PHE A 164     -11.057 -47.178  -0.542  1.00  0.080          C  
ATOM   2595  CZ  PHE A 164     -11.468 -48.333   0.093  1.00  0.080          C  
ATOM   2596  H   PHE A 164     -10.499 -45.407   4.867  1.00  0.070          H  
ATOM   2597  HA  PHE A 164      -9.112 -44.454   2.373  1.00  0.070          H  
ATOM   2598 1HB  PHE A 164     -12.090 -44.591   2.917  1.00  0.100          H  
ATOM   2599 2HB  PHE A 164     -11.395 -43.815   1.528  1.00  0.100          H  
ATOM   2600  HD1 PHE A 164     -12.022 -47.087   3.184  1.00  0.100          H  
ATOM   2601  HD2 PHE A 164     -10.656 -45.090  -0.350  1.00  0.100          H  
ATOM   2602  HE1 PHE A 164     -12.128 -49.208   1.909  1.00  0.100          H  
ATOM   2603  HE2 PHE A 164     -10.786 -47.195  -1.595  1.00  0.100          H  
ATOM   2604  HZ  PHE A 164     -11.526 -49.280  -0.453  1.00  0.100          H  
ATOM   2605  N   GLN A 165      -9.672 -41.971   2.830  1.00  0.060          N  
ATOM   2606  CA  GLN A 165      -9.829 -40.582   3.269  1.00  0.080          C  
ATOM   2607  C   GLN A 165     -11.222 -40.079   2.871  1.00  0.070          C  
ATOM   2608  O   GLN A 165     -11.673 -40.335   1.754  1.00  0.080          O  
ATOM   2609  CB  GLN A 165      -8.703 -39.707   2.708  1.00  0.100          C  
ATOM   2610  CG  GLN A 165      -8.708 -38.253   3.195  1.00  0.100          C  
ATOM   2611  CD  GLN A 165      -7.467 -37.519   2.765  1.00  0.100          C  
ATOM   2612  OE1 GLN A 165      -6.396 -38.125   2.666  1.00  0.100          O  
ATOM   2613  NE2 GLN A 165      -7.582 -36.225   2.497  1.00  0.100          N  
ATOM   2614  H   GLN A 165      -9.332 -42.168   1.897  1.00  0.070          H  
ATOM   2615  HA  GLN A 165      -9.775 -40.546   4.355  1.00  0.100          H  
ATOM   2616 1HB  GLN A 165      -7.740 -40.146   2.976  1.00  0.120          H  
ATOM   2617 2HB  GLN A 165      -8.762 -39.689   1.621  1.00  0.120          H  
ATOM   2618 1HG  GLN A 165      -9.554 -37.728   2.771  1.00  0.120          H  
ATOM   2619 2HG  GLN A 165      -8.765 -38.231   4.284  1.00  0.120          H  
ATOM   2620 1HE2 GLN A 165      -6.782 -35.700   2.207  1.00  0.120          H  
ATOM   2621 2HE2 GLN A 165      -8.492 -35.740   2.571  1.00  0.120          H  
ATOM   2622  N   VAL A 166     -11.876 -39.319   3.761  1.00  0.070          N  
ATOM   2623  CA  VAL A 166     -13.241 -38.761   3.563  1.00  0.080          C  
ATOM   2624  C   VAL A 166     -13.429 -37.908   2.304  1.00  0.100          C  
ATOM   2625  O   VAL A 166     -14.549 -37.693   1.849  1.00  0.120          O  
ATOM   2626  CB  VAL A 166     -13.635 -37.903   4.797  1.00  0.110          C  
ATOM   2627  CG1 VAL A 166     -12.843 -36.561   4.808  1.00  0.110          C  
ATOM   2628  CG2 VAL A 166     -15.185 -37.644   4.842  1.00  0.110          C  
ATOM   2629  H   VAL A 166     -11.425 -39.161   4.672  1.00  0.080          H  
ATOM   2630  HA  VAL A 166     -13.933 -39.599   3.494  1.00  0.100          H  
ATOM   2631  HB  VAL A 166     -13.339 -38.448   5.676  1.00  0.130          H  
ATOM   2632 1HG1 VAL A 166     -13.095 -35.991   5.700  1.00  0.130          H  
ATOM   2633 2HG1 VAL A 166     -11.772 -36.768   4.806  1.00  0.130          H  
ATOM   2634 3HG1 VAL A 166     -13.095 -35.957   3.937  1.00  0.130          H  
ATOM   2635 1HG2 VAL A 166     -15.430 -37.073   5.738  1.00  0.130          H  
ATOM   2636 2HG2 VAL A 166     -15.510 -37.082   3.971  1.00  0.130          H  
ATOM   2637 3HG2 VAL A 166     -15.711 -38.597   4.868  1.00  0.130          H  
ATOM   2638  N   ASP A 167     -12.339 -37.400   1.765  1.00  0.110          N  
ATOM   2639  CA  ASP A 167     -12.340 -36.549   0.587  1.00  0.140          C  
ATOM   2640  C   ASP A 167     -12.386 -37.345  -0.719  1.00  0.170          C  
ATOM   2641  O   ASP A 167     -12.621 -36.792  -1.804  1.00  0.290          O  
ATOM   2642  CB  ASP A 167     -11.070 -35.695   0.581  1.00  0.180          C  
ATOM   2643  CG  ASP A 167     -11.006 -34.651   1.704  1.00  0.180          C  
ATOM   2644  OD1 ASP A 167     -11.904 -33.840   1.824  1.00  0.180          O  
ATOM   2645  OD2 ASP A 167     -10.059 -34.682   2.462  1.00  0.180          O  
ATOM   2646  H   ASP A 167     -11.468 -37.631   2.215  1.00  0.130          H  
ATOM   2647  HA  ASP A 167     -13.216 -35.901   0.631  1.00  0.170          H  
ATOM   2648 1HB  ASP A 167     -10.202 -36.350   0.657  1.00  0.220          H  
ATOM   2649 2HB  ASP A 167     -10.996 -35.176  -0.375  1.00  0.220          H  
ATOM   2650  N   ASN A 168     -12.111 -38.640  -0.656  1.00  0.140          N  
ATOM   2651  CA  ASN A 168     -12.026 -39.382  -1.889  1.00  0.220          C  
ATOM   2652  C   ASN A 168     -13.354 -39.908  -2.378  1.00  0.150          C  
ATOM   2653  O   ASN A 168     -13.785 -41.006  -2.021  1.00  0.310          O  
ATOM   2654  CB  ASN A 168     -11.057 -40.538  -1.795  1.00  0.280          C  
ATOM   2655  CG  ASN A 168     -10.889 -41.221  -3.154  1.00  0.280          C  
ATOM   2656  OD1 ASN A 168     -11.412 -40.727  -4.186  1.00  0.280          O  
ATOM   2657  ND2 ASN A 168     -10.189 -42.330  -3.170  1.00  0.280          N  
ATOM   2658  H   ASN A 168     -11.977 -39.116   0.240  1.00  0.170          H  
ATOM   2659  HA  ASN A 168     -11.653 -38.707  -2.659  1.00  0.260          H  
ATOM   2660 1HB  ASN A 168     -10.088 -40.177  -1.450  1.00  0.330          H  
ATOM   2661 2HB  ASN A 168     -11.417 -41.264  -1.064  1.00  0.330          H  
ATOM   2662 1HD2 ASN A 168     -10.047 -42.825  -4.031  1.00  0.330          H  
ATOM   2663 2HD2 ASN A 168      -9.794 -42.681  -2.321  1.00  0.330          H  
ATOM   2664  N   PHE A 169     -13.963 -39.164  -3.285  1.00  0.210          N  
ATOM   2665  CA  PHE A 169     -15.240 -39.558  -3.882  1.00  0.400          C  
ATOM   2666  C   PHE A 169     -15.209 -41.003  -4.374  1.00  0.390          C  
ATOM   2667  O   PHE A 169     -16.180 -41.746  -4.218  1.00  0.570          O  
ATOM   2668  CB  PHE A 169     -15.632 -38.680  -5.071  1.00  0.480          C  
ATOM   2669  CG  PHE A 169     -16.936 -39.136  -5.722  1.00  0.480          C  
ATOM   2670  CD1 PHE A 169     -18.169 -38.755  -5.206  1.00  0.480          C  
ATOM   2671  CD2 PHE A 169     -16.922 -39.971  -6.843  1.00  0.480          C  
ATOM   2672  CE1 PHE A 169     -19.345 -39.190  -5.792  1.00  0.480          C  
ATOM   2673  CE2 PHE A 169     -18.100 -40.403  -7.415  1.00  0.480          C  
ATOM   2674  CZ  PHE A 169     -19.310 -40.012  -6.891  1.00  0.480          C  
ATOM   2675  H   PHE A 169     -13.535 -38.257  -3.483  1.00  0.250          H  
ATOM   2676  HA  PHE A 169     -16.015 -39.473  -3.120  1.00  0.480          H  
ATOM   2677 1HB  PHE A 169     -15.749 -37.648  -4.746  1.00  0.580          H  
ATOM   2678 2HB  PHE A 169     -14.845 -38.705  -5.823  1.00  0.580          H  
ATOM   2679  HD1 PHE A 169     -18.206 -38.108  -4.329  1.00  0.580          H  
ATOM   2680  HD2 PHE A 169     -15.967 -40.288  -7.263  1.00  0.580          H  
ATOM   2681  HE1 PHE A 169     -20.302 -38.884  -5.380  1.00  0.580          H  
ATOM   2682  HE2 PHE A 169     -18.077 -41.053  -8.280  1.00  0.580          H  
ATOM   2683  HZ  PHE A 169     -20.238 -40.359  -7.348  1.00  0.580          H  
ATOM   2684  N   GLU A 170     -14.093 -41.410  -4.993  1.00  0.280          N  
ATOM   2685  CA  GLU A 170     -14.010 -42.705  -5.642  1.00  0.390          C  
ATOM   2686  C   GLU A 170     -13.873 -43.862  -4.671  1.00  0.310          C  
ATOM   2687  O   GLU A 170     -13.872 -45.024  -5.095  1.00  0.300          O  
ATOM   2688  CB  GLU A 170     -12.856 -42.727  -6.643  1.00  0.500          C  
ATOM   2689  CG  GLU A 170     -13.055 -41.792  -7.826  1.00  0.500          C  
ATOM   2690  CD  GLU A 170     -11.914 -41.820  -8.814  1.00  0.500          C  
ATOM   2691  OE1 GLU A 170     -10.964 -42.534  -8.588  1.00  0.500          O  
ATOM   2692  OE2 GLU A 170     -11.999 -41.125  -9.797  1.00  0.500          O  
ATOM   2693  H   GLU A 170     -13.259 -40.818  -5.019  1.00  0.340          H  
ATOM   2694  HA  GLU A 170     -14.935 -42.852  -6.201  1.00  0.470          H  
ATOM   2695 1HB  GLU A 170     -11.932 -42.446  -6.140  1.00  0.600          H  
ATOM   2696 2HB  GLU A 170     -12.726 -43.739  -7.028  1.00  0.600          H  
ATOM   2697 1HG  GLU A 170     -13.973 -42.074  -8.339  1.00  0.600          H  
ATOM   2698 2HG  GLU A 170     -13.180 -40.778  -7.452  1.00  0.600          H  
ATOM   2699  N   ALA A 171     -13.834 -43.580  -3.365  1.00  0.280          N  
ATOM   2700  CA  ALA A 171     -13.748 -44.631  -2.367  1.00  0.240          C  
ATOM   2701  C   ALA A 171     -14.937 -45.555  -2.547  1.00  0.180          C  
ATOM   2702  O   ALA A 171     -14.822 -46.765  -2.364  1.00  0.260          O  
ATOM   2703  CB  ALA A 171     -13.734 -44.051  -0.963  1.00  0.350          C  
ATOM   2704  H   ALA A 171     -13.889 -42.605  -3.049  1.00  0.340          H  
ATOM   2705  HA  ALA A 171     -12.835 -45.200  -2.533  1.00  0.290          H  
ATOM   2706 1HB  ALA A 171     -13.674 -44.857  -0.234  1.00  0.420          H  
ATOM   2707 2HB  ALA A 171     -12.875 -43.391  -0.855  1.00  0.420          H  
ATOM   2708 3HB  ALA A 171     -14.646 -43.481  -0.801  1.00  0.420          H  
ATOM   2709  N   LEU A 172     -16.079 -44.996  -2.965  1.00  0.160          N  
ATOM   2710  CA  LEU A 172     -17.261 -45.799  -3.159  1.00  0.200          C  
ATOM   2711  C   LEU A 172     -17.143 -46.751  -4.342  1.00  0.180          C  
ATOM   2712  O   LEU A 172     -17.734 -47.828  -4.313  1.00  0.260          O  
ATOM   2713  CB  LEU A 172     -18.459 -44.847  -3.277  1.00  0.260          C  
ATOM   2714  CG  LEU A 172     -18.572 -43.928  -4.496  1.00  0.260          C  
ATOM   2715  CD1 LEU A 172     -19.362 -44.593  -5.633  1.00  0.260          C  
ATOM   2716  CD2 LEU A 172     -19.224 -42.659  -4.024  1.00  0.260          C  
ATOM   2717  H   LEU A 172     -16.134 -43.983  -3.131  1.00  0.190          H  
ATOM   2718  HA  LEU A 172     -17.405 -46.400  -2.263  1.00  0.240          H  
ATOM   2719 1HB  LEU A 172     -19.340 -45.447  -3.329  1.00  0.320          H  
ATOM   2720 2HB  LEU A 172     -18.509 -44.234  -2.379  1.00  0.320          H  
ATOM   2721  HG  LEU A 172     -17.584 -43.695  -4.885  1.00  0.320          H  
ATOM   2722 1HD1 LEU A 172     -19.434 -43.894  -6.470  1.00  0.320          H  
ATOM   2723 2HD1 LEU A 172     -18.892 -45.495  -5.975  1.00  0.320          H  
ATOM   2724 3HD1 LEU A 172     -20.345 -44.833  -5.281  1.00  0.320          H  
ATOM   2725 1HD2 LEU A 172     -19.307 -41.975  -4.854  1.00  0.320          H  
ATOM   2726 2HD2 LEU A 172     -20.206 -42.884  -3.628  1.00  0.320          H  
ATOM   2727 3HD2 LEU A 172     -18.616 -42.198  -3.243  1.00  0.320          H  
ATOM   2728  N   LYS A 173     -16.364 -46.399  -5.371  1.00  0.150          N  
ATOM   2729  CA  LYS A 173     -16.233 -47.268  -6.522  1.00  0.190          C  
ATOM   2730  C   LYS A 173     -15.306 -48.406  -6.139  1.00  0.180          C  
ATOM   2731  O   LYS A 173     -15.550 -49.566  -6.493  1.00  0.250          O  
ATOM   2732  CB  LYS A 173     -15.723 -46.501  -7.742  1.00  0.250          C  
ATOM   2733  CG  LYS A 173     -16.745 -45.510  -8.310  1.00  0.250          C  
ATOM   2734  CD  LYS A 173     -16.226 -44.793  -9.557  1.00  0.250          C  
ATOM   2735  CE  LYS A 173     -17.283 -43.847 -10.127  1.00  0.250          C  
ATOM   2736  NZ  LYS A 173     -16.814 -43.148 -11.367  1.00  0.250          N  
ATOM   2737  H   LYS A 173     -15.823 -45.540  -5.357  1.00  0.180          H  
ATOM   2738  HA  LYS A 173     -17.209 -47.692  -6.761  1.00  0.230          H  
ATOM   2739 1HB  LYS A 173     -14.825 -45.940  -7.469  1.00  0.300          H  
ATOM   2740 2HB  LYS A 173     -15.450 -47.203  -8.528  1.00  0.300          H  
ATOM   2741 1HG  LYS A 173     -17.667 -46.042  -8.551  1.00  0.300          H  
ATOM   2742 2HG  LYS A 173     -16.966 -44.764  -7.546  1.00  0.300          H  
ATOM   2743 1HD  LYS A 173     -15.332 -44.217  -9.300  1.00  0.300          H  
ATOM   2744 2HD  LYS A 173     -15.958 -45.528 -10.317  1.00  0.300          H  
ATOM   2745 1HE  LYS A 173     -18.179 -44.420 -10.363  1.00  0.300          H  
ATOM   2746 2HE  LYS A 173     -17.530 -43.103  -9.375  1.00  0.300          H  
ATOM   2747 1HZ  LYS A 173     -17.545 -42.539 -11.707  1.00  0.300          H  
ATOM   2748 2HZ  LYS A 173     -15.989 -42.599 -11.168  1.00  0.300          H  
ATOM   2749 3HZ  LYS A 173     -16.594 -43.834 -12.078  1.00  0.300          H  
ATOM   2750  N   THR A 174     -14.259 -48.066  -5.378  1.00  0.140          N  
ATOM   2751  CA  THR A 174     -13.293 -49.057  -4.925  1.00  0.170          C  
ATOM   2752  C   THR A 174     -14.002 -50.090  -4.069  1.00  0.170          C  
ATOM   2753  O   THR A 174     -13.841 -51.298  -4.275  1.00  0.220          O  
ATOM   2754  CB  THR A 174     -12.141 -48.411  -4.119  1.00  0.230          C  
ATOM   2755  OG1 THR A 174     -11.409 -47.503  -4.958  1.00  0.230          O  
ATOM   2756  CG2 THR A 174     -11.198 -49.490  -3.592  1.00  0.230          C  
ATOM   2757  H   THR A 174     -14.126 -47.079  -5.141  1.00  0.170          H  
ATOM   2758  HA  THR A 174     -12.871 -49.560  -5.794  1.00  0.200          H  
ATOM   2759  HB  THR A 174     -12.556 -47.854  -3.278  1.00  0.270          H  
ATOM   2760  HG1 THR A 174     -11.971 -46.752  -5.184  1.00  0.270          H  
ATOM   2761 1HG2 THR A 174     -10.392 -49.029  -3.031  1.00  0.270          H  
ATOM   2762 2HG2 THR A 174     -11.742 -50.164  -2.940  1.00  0.270          H  
ATOM   2763 3HG2 THR A 174     -10.781 -50.050  -4.427  1.00  0.270          H  
ATOM   2764  N   ILE A 175     -14.825 -49.613  -3.133  1.00  0.150          N  
ATOM   2765  CA  ILE A 175     -15.549 -50.505  -2.259  1.00  0.180          C  
ATOM   2766  C   ILE A 175     -16.521 -51.365  -3.055  1.00  0.220          C  
ATOM   2767  O   ILE A 175     -16.554 -52.570  -2.837  1.00  0.330          O  
ATOM   2768  CB  ILE A 175     -16.253 -49.742  -1.121  1.00  0.240          C  
ATOM   2769  CG1 ILE A 175     -15.146 -49.160  -0.175  1.00  0.240          C  
ATOM   2770  CG2 ILE A 175     -17.222 -50.703  -0.346  1.00  0.240          C  
ATOM   2771  CD1 ILE A 175     -15.625 -48.136   0.834  1.00  0.240          C  
ATOM   2772  H   ILE A 175     -14.900 -48.602  -2.997  1.00  0.180          H  
ATOM   2773  HA  ILE A 175     -14.827 -51.167  -1.788  1.00  0.220          H  
ATOM   2774  HB  ILE A 175     -16.801 -48.903  -1.536  1.00  0.290          H  
ATOM   2775 1HG1 ILE A 175     -14.682 -49.980   0.358  1.00  0.290          H  
ATOM   2776 2HG1 ILE A 175     -14.383 -48.685  -0.790  1.00  0.290          H  
ATOM   2777 1HG2 ILE A 175     -17.712 -50.168   0.459  1.00  0.290          H  
ATOM   2778 2HG2 ILE A 175     -17.986 -51.093  -1.017  1.00  0.290          H  
ATOM   2779 3HG2 ILE A 175     -16.653 -51.537   0.071  1.00  0.290          H  
ATOM   2780 1HD1 ILE A 175     -14.777 -47.793   1.428  1.00  0.290          H  
ATOM   2781 2HD1 ILE A 175     -16.061 -47.287   0.304  1.00  0.290          H  
ATOM   2782 3HD1 ILE A 175     -16.365 -48.575   1.495  1.00  0.290          H  
ATOM   2783  N   GLN A 176     -17.282 -50.804  -4.000  1.00  0.200          N  
ATOM   2784  CA  GLN A 176     -18.215 -51.633  -4.766  1.00  0.290          C  
ATOM   2785  C   GLN A 176     -17.498 -52.777  -5.493  1.00  0.410          C  
ATOM   2786  O   GLN A 176     -18.035 -53.881  -5.581  1.00  0.520          O  
ATOM   2787  CB  GLN A 176     -18.988 -50.771  -5.763  1.00  0.370          C  
ATOM   2788  CG  GLN A 176     -19.999 -49.858  -5.104  1.00  0.370          C  
ATOM   2789  CD  GLN A 176     -20.616 -48.853  -6.044  1.00  0.370          C  
ATOM   2790  OE1 GLN A 176     -20.754 -49.112  -7.252  1.00  0.370          O  
ATOM   2791  NE2 GLN A 176     -21.006 -47.708  -5.510  1.00  0.370          N  
ATOM   2792  H   GLN A 176     -17.253 -49.792  -4.168  1.00  0.240          H  
ATOM   2793  HA  GLN A 176     -18.927 -52.074  -4.071  1.00  0.350          H  
ATOM   2794 1HB  GLN A 176     -18.282 -50.146  -6.318  1.00  0.440          H  
ATOM   2795 2HB  GLN A 176     -19.501 -51.408  -6.479  1.00  0.440          H  
ATOM   2796 1HG  GLN A 176     -20.799 -50.475  -4.706  1.00  0.440          H  
ATOM   2797 2HG  GLN A 176     -19.527 -49.334  -4.305  1.00  0.440          H  
ATOM   2798 1HE2 GLN A 176     -21.425 -46.999  -6.084  1.00  0.440          H  
ATOM   2799 2HE2 GLN A 176     -20.879 -47.552  -4.521  1.00  0.440          H  
ATOM   2800  N   ASN A 177     -16.288 -52.529  -5.998  1.00  0.480          N  
ATOM   2801  CA  ASN A 177     -15.513 -53.582  -6.650  1.00  0.630          C  
ATOM   2802  C   ASN A 177     -15.022 -54.664  -5.659  1.00  0.810          C  
ATOM   2803  O   ASN A 177     -14.826 -55.819  -6.043  1.00  1.010          O  
ATOM   2804  CB  ASN A 177     -14.349 -52.978  -7.410  1.00  0.820          C  
ATOM   2805  CG  ASN A 177     -14.789 -52.275  -8.672  1.00  0.820          C  
ATOM   2806  OD1 ASN A 177     -15.857 -52.560  -9.229  1.00  0.820          O  
ATOM   2807  ND2 ASN A 177     -13.983 -51.359  -9.140  1.00  0.820          N  
ATOM   2808  H   ASN A 177     -15.929 -51.567  -5.971  1.00  0.580          H  
ATOM   2809  HA  ASN A 177     -16.163 -54.083  -7.365  1.00  0.760          H  
ATOM   2810 1HB  ASN A 177     -13.837 -52.257  -6.767  1.00  0.990          H  
ATOM   2811 2HB  ASN A 177     -13.633 -53.758  -7.664  1.00  0.990          H  
ATOM   2812 1HD2 ASN A 177     -14.225 -50.860  -9.972  1.00  0.990          H  
ATOM   2813 2HD2 ASN A 177     -13.130 -51.150  -8.666  1.00  0.990          H  
ATOM   2814  N   GLN A 178     -14.813 -54.287  -4.388  1.00  0.830          N  
ATOM   2815  CA  GLN A 178     -14.340 -55.193  -3.330  1.00  1.040          C  
ATOM   2816  C   GLN A 178     -15.458 -55.883  -2.504  1.00  1.110          C  
ATOM   2817  O   GLN A 178     -15.244 -56.939  -1.898  1.00  1.470          O  
ATOM   2818  CB  GLN A 178     -13.445 -54.385  -2.389  1.00  1.370          C  
ATOM   2819  CG  GLN A 178     -12.162 -53.872  -3.040  1.00  1.370          C  
ATOM   2820  CD  GLN A 178     -11.425 -52.886  -2.160  1.00  1.370          C  
ATOM   2821  OE1 GLN A 178     -12.020 -52.340  -1.226  1.00  1.370          O  
ATOM   2822  NE2 GLN A 178     -10.152 -52.653  -2.447  1.00  1.370          N  
ATOM   2823  H   GLN A 178     -14.925 -53.294  -4.149  1.00  1.000          H  
ATOM   2824  HA  GLN A 178     -13.746 -55.973  -3.802  1.00  1.250          H  
ATOM   2825 1HB  GLN A 178     -14.006 -53.523  -2.026  1.00  1.650          H  
ATOM   2826 2HB  GLN A 178     -13.176 -54.991  -1.527  1.00  1.650          H  
ATOM   2827 1HG  GLN A 178     -11.503 -54.717  -3.230  1.00  1.650          H  
ATOM   2828 2HG  GLN A 178     -12.410 -53.377  -3.978  1.00  1.650          H  
ATOM   2829 1HE2 GLN A 178      -9.612 -52.006  -1.899  1.00  1.650          H  
ATOM   2830 2HE2 GLN A 178      -9.712 -53.127  -3.210  1.00  1.650          H  
ATOM   2831  N   LEU A 179     -16.624 -55.263  -2.443  1.00  0.960          N  
ATOM   2832  CA  LEU A 179     -17.744 -55.733  -1.642  1.00  1.120          C  
ATOM   2833  C   LEU A 179     -18.737 -56.565  -2.461  1.00  1.120          C  
ATOM   2834  O   LEU A 179     -18.619 -57.790  -2.529  1.00  1.100          O  
ATOM   2835  OXT LEU A 179     -19.777 -56.041  -2.858  1.00  1.680          O  
ATOM   2836  CB  LEU A 179     -18.425 -54.491  -1.014  1.00  1.420          C  
ATOM   2837  CG  LEU A 179     -19.684 -54.683  -0.128  1.00  1.420          C  
ATOM   2838  CD1 LEU A 179     -19.322 -55.444   1.128  1.00  1.420          C  
ATOM   2839  CD2 LEU A 179     -20.254 -53.287   0.243  1.00  1.420          C  
ATOM   2840  H   LEU A 179     -16.727 -54.375  -2.930  1.00  1.150          H  
ATOM   2841  HA  LEU A 179     -17.345 -56.359  -0.848  1.00  1.340          H  
ATOM   2842 1HB  LEU A 179     -17.678 -53.974  -0.413  1.00  1.700          H  
ATOM   2843 2HB  LEU A 179     -18.703 -53.824  -1.833  1.00  1.700          H  
ATOM   2844  HG  LEU A 179     -20.435 -55.255  -0.671  1.00  1.700          H  
ATOM   2845 1HD1 LEU A 179     -20.219 -55.565   1.723  1.00  1.700          H  
ATOM   2846 2HD1 LEU A 179     -18.929 -56.424   0.868  1.00  1.700          H  
ATOM   2847 3HD1 LEU A 179     -18.571 -54.887   1.692  1.00  1.700          H  
ATOM   2848 1HD2 LEU A 179     -21.141 -53.408   0.865  1.00  1.700          H  
ATOM   2849 2HD2 LEU A 179     -19.501 -52.721   0.793  1.00  1.700          H  
ATOM   2850 3HD2 LEU A 179     -20.519 -52.752  -0.668  1.00  1.700          H  
TER    2851
ENDMDL

REMARK ID 703055 MODEL 3 4M76-I-DOMAIN.pdb
PFRMAT TS
TARGET 4M76-I-DOMAIN.pdb
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    user
REMARK SCORE     0.00
ATOM      1  N   ASP A   1     -27.395 -52.281   4.457  1.00  1.140          N  
ATOM      2  CA  ASP A   1     -26.551 -53.267   5.070  1.00  0.340          C  
ATOM      3  C   ASP A   1     -25.195 -52.733   5.571  1.00  0.210          C  
ATOM      4  O   ASP A   1     -24.485 -53.479   6.243  1.00  0.240          O  
ATOM      5  CB  ASP A   1     -26.306 -54.423   4.089  1.00  0.800          C  
ATOM      6  CG  ASP A   1     -27.625 -55.128   3.671  1.00  0.800          C  
ATOM      7  OD1 ASP A   1     -28.684 -54.665   4.082  1.00  0.800          O  
ATOM      8  OD2 ASP A   1     -27.573 -56.140   3.009  1.00  0.800          O  
ATOM      9 1H   ASP A   1     -27.635 -52.614   3.533  1.00  1.370          H  
ATOM     10 2H   ASP A   1     -28.243 -52.236   5.004  1.00  1.370          H  
ATOM     11 3H   ASP A   1     -26.965 -51.360   4.439  1.00  1.370          H  
ATOM     12  HA  ASP A   1     -27.083 -53.669   5.934  1.00  0.410          H  
ATOM     13 1HB  ASP A   1     -25.812 -54.037   3.195  1.00  0.960          H  
ATOM     14 2HB  ASP A   1     -25.632 -55.152   4.539  1.00  0.960          H  
ATOM     15  N   ILE A   2     -24.805 -51.467   5.279  1.00  0.150          N  
ATOM     16  CA  ILE A   2     -23.437 -51.045   5.667  1.00  0.100          C  
ATOM     17  C   ILE A   2     -23.284 -49.851   6.621  1.00  0.080          C  
ATOM     18  O   ILE A   2     -23.720 -48.739   6.333  1.00  0.100          O  
ATOM     19  CB  ILE A   2     -22.612 -50.720   4.398  1.00  0.160          C  
ATOM     20  CG1 ILE A   2     -22.511 -51.988   3.500  1.00  0.160          C  
ATOM     21  CG2 ILE A   2     -21.181 -50.160   4.791  1.00  0.160          C  
ATOM     22  CD1 ILE A   2     -21.977 -51.733   2.123  1.00  0.160          C  
ATOM     23  H   ILE A   2     -25.415 -50.787   4.814  1.00  0.180          H  
ATOM     24  HA  ILE A   2     -22.961 -51.890   6.156  1.00  0.120          H  
ATOM     25  HB  ILE A   2     -23.149 -49.983   3.826  1.00  0.190          H  
ATOM     26 1HG1 ILE A   2     -21.874 -52.714   3.986  1.00  0.190          H  
ATOM     27 2HG1 ILE A   2     -23.495 -52.414   3.381  1.00  0.190          H  
ATOM     28 1HG2 ILE A   2     -20.611 -49.920   3.905  1.00  0.190          H  
ATOM     29 2HG2 ILE A   2     -21.259 -49.251   5.388  1.00  0.190          H  
ATOM     30 3HG2 ILE A   2     -20.648 -50.916   5.368  1.00  0.190          H  
ATOM     31 1HD1 ILE A   2     -21.964 -52.663   1.570  1.00  0.190          H  
ATOM     32 2HD1 ILE A   2     -22.630 -51.026   1.616  1.00  0.190          H  
ATOM     33 3HD1 ILE A   2     -20.974 -51.332   2.168  1.00  0.190          H  
ATOM     34  N   ALA A   3     -22.564 -50.074   7.709  1.00  0.070          N  
ATOM     35  CA  ALA A   3     -22.246 -49.022   8.656  1.00  0.070          C  
ATOM     36  C   ALA A   3     -20.759 -48.717   8.574  1.00  0.080          C  
ATOM     37  O   ALA A   3     -19.946 -49.633   8.470  1.00  0.160          O  
ATOM     38  CB  ALA A   3     -22.600 -49.444  10.078  1.00  0.100          C  
ATOM     39  H   ALA A   3     -22.224 -51.018   7.878  1.00  0.080          H  
ATOM     40  HA  ALA A   3     -22.800 -48.125   8.388  1.00  0.080          H  
ATOM     41 1HB  ALA A   3     -22.347 -48.636  10.763  1.00  0.120          H  
ATOM     42 2HB  ALA A   3     -23.660 -49.656  10.146  1.00  0.120          H  
ATOM     43 3HB  ALA A   3     -22.034 -50.335  10.343  1.00  0.120          H  
ATOM     44  N   PHE A   4     -20.394 -47.455   8.681  1.00  0.040          N  
ATOM     45  CA  PHE A   4     -18.988 -47.085   8.745  1.00  0.060          C  
ATOM     46  C   PHE A   4     -18.603 -46.557  10.113  1.00  0.080          C  
ATOM     47  O   PHE A   4     -19.379 -45.840  10.755  1.00  0.140          O  
ATOM     48  CB  PHE A   4     -18.653 -45.994   7.741  1.00  0.080          C  
ATOM     49  CG  PHE A   4     -18.604 -46.342   6.307  1.00  0.080          C  
ATOM     50  CD1 PHE A   4     -19.716 -46.230   5.494  1.00  0.080          C  
ATOM     51  CD2 PHE A   4     -17.409 -46.744   5.749  1.00  0.080          C  
ATOM     52  CE1 PHE A   4     -19.612 -46.523   4.148  1.00  0.080          C  
ATOM     53  CE2 PHE A   4     -17.318 -47.032   4.414  1.00  0.080          C  
ATOM     54  CZ  PHE A   4     -18.415 -46.917   3.620  1.00  0.080          C  
ATOM     55  H   PHE A   4     -21.118 -46.731   8.686  1.00  0.050          H  
ATOM     56  HA  PHE A   4     -18.381 -47.964   8.531  1.00  0.070          H  
ATOM     57 1HB  PHE A   4     -19.425 -45.261   7.842  1.00  0.090          H  
ATOM     58 2HB  PHE A   4     -17.712 -45.521   8.017  1.00  0.090          H  
ATOM     59  HD1 PHE A   4     -20.671 -45.904   5.926  1.00  0.090          H  
ATOM     60  HD2 PHE A   4     -16.524 -46.829   6.390  1.00  0.090          H  
ATOM     61  HE1 PHE A   4     -20.474 -46.433   3.501  1.00  0.090          H  
ATOM     62  HE2 PHE A   4     -16.375 -47.342   3.987  1.00  0.090          H  
ATOM     63  HZ  PHE A   4     -18.335 -47.134   2.575  1.00  0.090          H  
ATOM     64  N   LEU A   5     -17.380 -46.870  10.521  1.00  0.060          N  
ATOM     65  CA  LEU A   5     -16.776 -46.333  11.732  1.00  0.080          C  
ATOM     66  C   LEU A   5     -15.433 -45.722  11.335  1.00  0.100          C  
ATOM     67  O   LEU A   5     -14.517 -46.446  10.931  1.00  0.140          O  
ATOM     68  CB  LEU A   5     -16.603 -47.456  12.758  1.00  0.100          C  
ATOM     69  CG  LEU A   5     -15.942 -47.134  14.071  1.00  0.100          C  
ATOM     70  CD1 LEU A   5     -16.811 -46.136  14.884  1.00  0.100          C  
ATOM     71  CD2 LEU A   5     -15.714 -48.425  14.832  1.00  0.100          C  
ATOM     72  H   LEU A   5     -16.837 -47.522   9.949  1.00  0.070          H  
ATOM     73  HA  LEU A   5     -17.421 -45.562  12.133  1.00  0.100          H  
ATOM     74 1HB  LEU A   5     -17.588 -47.806  13.002  1.00  0.120          H  
ATOM     75 2HB  LEU A   5     -16.049 -48.265  12.292  1.00  0.120          H  
ATOM     76  HG  LEU A   5     -15.002 -46.682  13.876  1.00  0.120          H  
ATOM     77 1HD1 LEU A   5     -16.324 -45.909  15.827  1.00  0.120          H  
ATOM     78 2HD1 LEU A   5     -16.955 -45.210  14.332  1.00  0.120          H  
ATOM     79 3HD1 LEU A   5     -17.778 -46.584  15.086  1.00  0.120          H  
ATOM     80 1HD2 LEU A   5     -15.207 -48.206  15.768  1.00  0.120          H  
ATOM     81 2HD2 LEU A   5     -16.672 -48.901  15.031  1.00  0.120          H  
ATOM     82 3HD2 LEU A   5     -15.096 -49.092  14.244  1.00  0.120          H  
ATOM     83  N   ILE A   6     -15.297 -44.403  11.468  1.00  0.100          N  
ATOM     84  CA  ILE A   6     -14.074 -43.754  11.001  1.00  0.130          C  
ATOM     85  C   ILE A   6     -13.256 -43.065  12.065  1.00  0.050          C  
ATOM     86  O   ILE A   6     -13.748 -42.247  12.843  1.00  0.070          O  
ATOM     87  CB  ILE A   6     -14.365 -42.771   9.858  1.00  0.170          C  
ATOM     88  CG1 ILE A   6     -14.997 -43.580   8.745  1.00  0.170          C  
ATOM     89  CG2 ILE A   6     -13.082 -42.049   9.396  1.00  0.170          C  
ATOM     90  CD1 ILE A   6     -15.379 -42.843   7.559  1.00  0.170          C  
ATOM     91  H   ILE A   6     -16.087 -43.857  11.824  1.00  0.120          H  
ATOM     92  HA  ILE A   6     -13.430 -44.526  10.581  1.00  0.160          H  
ATOM     93  HB  ILE A   6     -15.100 -42.037  10.192  1.00  0.200          H  
ATOM     94 1HG1 ILE A   6     -14.350 -44.387   8.480  1.00  0.200          H  
ATOM     95 2HG1 ILE A   6     -15.919 -44.000   9.138  1.00  0.200          H  
ATOM     96 1HG2 ILE A   6     -13.291 -41.366   8.584  1.00  0.200          H  
ATOM     97 2HG2 ILE A   6     -12.642 -41.473  10.208  1.00  0.200          H  
ATOM     98 3HG2 ILE A   6     -12.381 -42.799   9.068  1.00  0.200          H  
ATOM     99 1HD1 ILE A   6     -15.857 -43.554   6.916  1.00  0.200          H  
ATOM    100 2HD1 ILE A   6     -16.051 -42.052   7.804  1.00  0.200          H  
ATOM    101 3HD1 ILE A   6     -14.512 -42.425   7.061  1.00  0.200          H  
ATOM    102  N   ASP A   7     -11.974 -43.387  12.055  1.00  0.070          N  
ATOM    103  CA  ASP A   7     -11.008 -42.831  12.978  1.00  0.050          C  
ATOM    104  C   ASP A   7     -10.754 -41.356  12.669  1.00  0.060          C  
ATOM    105  O   ASP A   7     -10.293 -40.990  11.591  1.00  0.090          O  
ATOM    106  CB  ASP A   7      -9.736 -43.660  12.877  1.00  0.080          C  
ATOM    107  CG  ASP A   7      -8.654 -43.336  13.860  1.00  0.080          C  
ATOM    108  OD1 ASP A   7      -8.533 -42.188  14.314  1.00  0.080          O  
ATOM    109  OD2 ASP A   7      -7.947 -44.279  14.203  1.00  0.080          O  
ATOM    110  H   ASP A   7     -11.650 -44.093  11.384  1.00  0.080          H  
ATOM    111  HA  ASP A   7     -11.406 -42.902  13.992  1.00  0.060          H  
ATOM    112 1HB  ASP A   7     -10.004 -44.711  12.988  1.00  0.090          H  
ATOM    113 2HB  ASP A   7      -9.332 -43.538  11.871  1.00  0.090          H  
ATOM    114  N   GLY A   8     -11.166 -40.499  13.588  1.00  0.060          N  
ATOM    115  CA  GLY A   8     -11.070 -39.058  13.445  1.00  0.080          C  
ATOM    116  C   GLY A   8     -10.023 -38.468  14.375  1.00  0.090          C  
ATOM    117  O   GLY A   8     -10.053 -37.259  14.639  1.00  0.140          O  
ATOM    118  H   GLY A   8     -11.549 -40.873  14.460  1.00  0.070          H  
ATOM    119 1HA  GLY A   8     -10.832 -38.806  12.413  1.00  0.100          H  
ATOM    120 2HA  GLY A   8     -12.036 -38.628  13.680  1.00  0.100          H  
ATOM    121  N   SER A   9      -9.141 -39.327  14.907  1.00  0.080          N  
ATOM    122  CA  SER A   9      -8.152 -38.921  15.913  1.00  0.150          C  
ATOM    123  C   SER A   9      -6.979 -38.135  15.359  1.00  0.110          C  
ATOM    124  O   SER A   9      -6.766 -38.040  14.148  1.00  0.130          O  
ATOM    125  CB  SER A   9      -7.562 -40.105  16.597  1.00  0.180          C  
ATOM    126  OG  SER A   9      -6.663 -40.740  15.748  1.00  0.180          O  
ATOM    127  H   SER A   9      -9.146 -40.320  14.611  1.00  0.100          H  
ATOM    128  HA  SER A   9      -8.655 -38.298  16.654  1.00  0.180          H  
ATOM    129 1HB  SER A   9      -7.063 -39.808  17.501  1.00  0.220          H  
ATOM    130 2HB  SER A   9      -8.362 -40.782  16.870  1.00  0.220          H  
ATOM    131  HG  SER A   9      -7.212 -41.335  15.175  1.00  0.220          H  
ATOM    132  N   GLY A  10      -6.167 -37.624  16.278  1.00  0.110          N  
ATOM    133  CA  GLY A  10      -4.998 -36.811  16.004  1.00  0.130          C  
ATOM    134  C   GLY A  10      -3.895 -37.532  15.258  1.00  0.160          C  
ATOM    135  O   GLY A  10      -2.958 -36.892  14.780  1.00  0.290          O  
ATOM    136  H   GLY A  10      -6.413 -37.759  17.269  1.00  0.130          H  
ATOM    137 1HA  GLY A  10      -5.313 -35.937  15.436  1.00  0.160          H  
ATOM    138 2HA  GLY A  10      -4.610 -36.440  16.951  1.00  0.160          H  
ATOM    139  N   SER A  11      -3.972 -38.867  15.171  1.00  0.150          N  
ATOM    140  CA  SER A  11      -2.964 -39.632  14.452  1.00  0.150          C  
ATOM    141  C   SER A  11      -3.216 -39.581  12.954  1.00  0.120          C  
ATOM    142  O   SER A  11      -2.364 -39.987  12.157  1.00  0.140          O  
ATOM    143  CB  SER A  11      -2.969 -41.086  14.859  1.00  0.210          C  
ATOM    144  OG  SER A  11      -4.132 -41.718  14.407  1.00  0.210          O  
ATOM    145  H   SER A  11      -4.775 -39.362  15.569  1.00  0.180          H  
ATOM    146  HA  SER A  11      -1.984 -39.203  14.656  1.00  0.180          H  
ATOM    147 1HB  SER A  11      -2.101 -41.584  14.429  1.00  0.250          H  
ATOM    148 2HB  SER A  11      -2.899 -41.173  15.939  1.00  0.250          H  
ATOM    149  HG  SER A  11      -3.908 -42.682  14.365  1.00  0.250          H  
ATOM    150  N   ILE A  12      -4.388 -39.084  12.567  1.00  0.100          N  
ATOM    151  CA  ILE A  12      -4.786 -39.022  11.185  1.00  0.140          C  
ATOM    152  C   ILE A  12      -4.431 -37.684  10.581  1.00  0.270          C  
ATOM    153  O   ILE A  12      -5.011 -36.650  10.910  1.00  0.910          O  
ATOM    154  CB  ILE A  12      -6.313 -39.214  11.079  1.00  0.180          C  
ATOM    155  CG1 ILE A  12      -6.771 -40.572  11.738  1.00  0.180          C  
ATOM    156  CG2 ILE A  12      -6.805 -39.040   9.663  1.00  0.180          C  
ATOM    157  CD1 ILE A  12      -6.165 -41.850  11.167  1.00  0.180          C  
ATOM    158  H   ILE A  12      -5.041 -38.736  13.271  1.00  0.120          H  
ATOM    159  HA  ILE A  12      -4.265 -39.795  10.625  1.00  0.170          H  
ATOM    160  HB  ILE A  12      -6.775 -38.446  11.682  1.00  0.220          H  
ATOM    161 1HG1 ILE A  12      -6.531 -40.534  12.805  1.00  0.220          H  
ATOM    162 2HG1 ILE A  12      -7.847 -40.641  11.643  1.00  0.220          H  
ATOM    163 1HG2 ILE A  12      -7.873 -39.114   9.669  1.00  0.220          H  
ATOM    164 2HG2 ILE A  12      -6.527 -38.066   9.286  1.00  0.220          H  
ATOM    165 3HG2 ILE A  12      -6.383 -39.802   9.028  1.00  0.220          H  
ATOM    166 1HD1 ILE A  12      -6.568 -42.707  11.711  1.00  0.220          H  
ATOM    167 2HD1 ILE A  12      -6.416 -41.937  10.120  1.00  0.220          H  
ATOM    168 3HD1 ILE A  12      -5.085 -41.834  11.288  1.00  0.220          H  
ATOM    169  N   HIS A  13      -3.522 -37.689   9.634  1.00  0.350          N  
ATOM    170  CA  HIS A  13      -3.159 -36.438   9.001  1.00  0.300          C  
ATOM    171  C   HIS A  13      -4.408 -35.982   8.258  1.00  0.170          C  
ATOM    172  O   HIS A  13      -5.036 -36.828   7.618  1.00  0.110          O  
ATOM    173  CB  HIS A  13      -1.992 -36.627   8.011  1.00  0.440          C  
ATOM    174  CG  HIS A  13      -1.384 -35.324   7.486  1.00  0.440          C  
ATOM    175  ND1 HIS A  13      -1.958 -34.548   6.455  1.00  0.440          N  
ATOM    176  CD2 HIS A  13      -0.271 -34.662   7.875  1.00  0.440          C  
ATOM    177  CE1 HIS A  13      -1.197 -33.473   6.264  1.00  0.440          C  
ATOM    178  NE2 HIS A  13      -0.179 -33.527   7.105  1.00  0.440          N  
ATOM    179  H   HIS A  13      -3.068 -38.565   9.386  1.00  0.420          H  
ATOM    180  HA  HIS A  13      -2.865 -35.715   9.755  1.00  0.360          H  
ATOM    181 1HB  HIS A  13      -1.200 -37.197   8.499  1.00  0.530          H  
ATOM    182 2HB  HIS A  13      -2.331 -37.217   7.156  1.00  0.530          H  
ATOM    183  HD2 HIS A  13       0.423 -34.969   8.659  1.00  0.530          H  
ATOM    184  HE1 HIS A  13      -1.378 -32.680   5.536  1.00  0.530          H  
ATOM    185  HE2 HIS A  13       0.560 -32.838   7.180  1.00  0.530          H  
ATOM    186  N   PRO A  14      -4.754 -34.685   8.202  1.00  0.160          N  
ATOM    187  CA  PRO A  14      -5.874 -34.173   7.430  1.00  0.120          C  
ATOM    188  C   PRO A  14      -5.911 -34.764   6.012  1.00  0.090          C  
ATOM    189  O   PRO A  14      -7.003 -34.949   5.468  1.00  0.100          O  
ATOM    190  CB  PRO A  14      -5.603 -32.667   7.443  1.00  0.180          C  
ATOM    191  CG  PRO A  14      -4.918 -32.436   8.788  1.00  0.180          C  
ATOM    192  CD  PRO A  14      -4.055 -33.656   9.017  1.00  0.180          C  
ATOM    193  HA  PRO A  14      -6.804 -34.398   7.971  1.00  0.140          H  
ATOM    194 1HB  PRO A  14      -4.971 -32.388   6.585  1.00  0.220          H  
ATOM    195 2HB  PRO A  14      -6.547 -32.114   7.345  1.00  0.220          H  
ATOM    196 1HG  PRO A  14      -4.336 -31.501   8.765  1.00  0.220          H  
ATOM    197 2HG  PRO A  14      -5.681 -32.317   9.578  1.00  0.220          H  
ATOM    198 1HD  PRO A  14      -3.042 -33.464   8.682  1.00  0.220          H  
ATOM    199 2HD  PRO A  14      -4.105 -33.918  10.088  1.00  0.220          H  
ATOM    200  N   THR A  15      -4.744 -35.069   5.410  1.00  0.090          N  
ATOM    201  CA  THR A  15      -4.702 -35.676   4.083  1.00  0.110          C  
ATOM    202  C   THR A  15      -5.439 -37.012   4.104  1.00  0.100          C  
ATOM    203  O   THR A  15      -6.211 -37.323   3.189  1.00  0.150          O  
ATOM    204  CB  THR A  15      -3.252 -35.954   3.629  1.00  0.150          C  
ATOM    205  OG1 THR A  15      -2.529 -34.733   3.585  1.00  0.150          O  
ATOM    206  CG2 THR A  15      -3.248 -36.592   2.233  1.00  0.150          C  
ATOM    207  H   THR A  15      -3.839 -34.863   5.840  1.00  0.110          H  
ATOM    208  HA  THR A  15      -5.192 -35.012   3.370  1.00  0.130          H  
ATOM    209  HB  THR A  15      -2.768 -36.629   4.337  1.00  0.180          H  
ATOM    210  HG1 THR A  15      -2.335 -34.486   4.503  1.00  0.180          H  
ATOM    211 1HG2 THR A  15      -2.220 -36.772   1.928  1.00  0.180          H  
ATOM    212 2HG2 THR A  15      -3.787 -37.538   2.245  1.00  0.180          H  
ATOM    213 3HG2 THR A  15      -3.724 -35.916   1.524  1.00  0.180          H  
ATOM    214  N   ASP A  16      -5.153 -37.827   5.128  1.00  0.080          N  
ATOM    215  CA  ASP A  16      -5.730 -39.149   5.271  1.00  0.090          C  
ATOM    216  C   ASP A  16      -7.188 -39.015   5.598  1.00  0.070          C  
ATOM    217  O   ASP A  16      -7.998 -39.833   5.170  1.00  0.090          O  
ATOM    218  CB  ASP A  16      -5.019 -39.957   6.365  1.00  0.120          C  
ATOM    219  CG  ASP A  16      -3.631 -40.465   5.971  1.00  0.120          C  
ATOM    220  OD1 ASP A  16      -3.349 -40.522   4.797  1.00  0.120          O  
ATOM    221  OD2 ASP A  16      -2.859 -40.778   6.849  1.00  0.120          O  
ATOM    222  H   ASP A  16      -4.562 -37.480   5.876  1.00  0.100          H  
ATOM    223  HA  ASP A  16      -5.632 -39.677   4.323  1.00  0.110          H  
ATOM    224 1HB  ASP A  16      -4.908 -39.329   7.245  1.00  0.150          H  
ATOM    225 2HB  ASP A  16      -5.641 -40.808   6.651  1.00  0.150          H  
ATOM    226  N   PHE A  17      -7.528 -37.986   6.366  1.00  0.060          N  
ATOM    227  CA  PHE A  17      -8.912 -37.776   6.739  1.00  0.070          C  
ATOM    228  C   PHE A  17      -9.723 -37.516   5.475  1.00  0.050          C  
ATOM    229  O   PHE A  17     -10.812 -38.076   5.297  1.00  0.050          O  
ATOM    230  CB  PHE A  17      -9.073 -36.658   7.747  1.00  0.090          C  
ATOM    231  CG  PHE A  17     -10.443 -36.603   8.311  1.00  0.090          C  
ATOM    232  CD1 PHE A  17     -10.833 -37.584   9.227  1.00  0.090          C  
ATOM    233  CD2 PHE A  17     -11.339 -35.603   7.989  1.00  0.090          C  
ATOM    234  CE1 PHE A  17     -12.068 -37.564   9.789  1.00  0.090          C  
ATOM    235  CE2 PHE A  17     -12.584 -35.587   8.571  1.00  0.090          C  
ATOM    236  CZ  PHE A  17     -12.938 -36.570   9.467  1.00  0.090          C  
ATOM    237  H   PHE A  17      -6.777 -37.380   6.717  1.00  0.070          H  
ATOM    238  HA  PHE A  17      -9.289 -38.679   7.185  1.00  0.080          H  
ATOM    239 1HB  PHE A  17      -8.362 -36.771   8.554  1.00  0.110          H  
ATOM    240 2HB  PHE A  17      -8.865 -35.706   7.263  1.00  0.110          H  
ATOM    241  HD1 PHE A  17     -10.140 -38.376   9.499  1.00  0.110          H  
ATOM    242  HD2 PHE A  17     -11.049 -34.825   7.277  1.00  0.110          H  
ATOM    243  HE1 PHE A  17     -12.359 -38.340  10.498  1.00  0.110          H  
ATOM    244  HE2 PHE A  17     -13.292 -34.800   8.326  1.00  0.110          H  
ATOM    245  HZ  PHE A  17     -13.916 -36.554   9.923  1.00  0.110          H  
ATOM    246  N   GLN A  18      -9.191 -36.659   4.592  1.00  0.040          N  
ATOM    247  CA  GLN A  18      -9.862 -36.373   3.339  1.00  0.050          C  
ATOM    248  C   GLN A  18      -9.994 -37.642   2.507  1.00  0.040          C  
ATOM    249  O   GLN A  18     -11.050 -37.864   1.912  1.00  0.040          O  
ATOM    250  CB  GLN A  18      -9.092 -35.303   2.564  1.00  0.070          C  
ATOM    251  CG  GLN A  18      -9.724 -34.852   1.244  1.00  0.070          C  
ATOM    252  CD  GLN A  18     -11.070 -34.189   1.405  1.00  0.070          C  
ATOM    253  OE1 GLN A  18     -11.353 -33.544   2.424  1.00  0.070          O  
ATOM    254  NE2 GLN A  18     -11.906 -34.324   0.381  1.00  0.070          N  
ATOM    255  H   GLN A  18      -8.317 -36.177   4.819  1.00  0.050          H  
ATOM    256  HA  GLN A  18     -10.860 -35.999   3.561  1.00  0.060          H  
ATOM    257 1HB  GLN A  18      -8.960 -34.427   3.198  1.00  0.080          H  
ATOM    258 2HB  GLN A  18      -8.095 -35.682   2.336  1.00  0.080          H  
ATOM    259 1HG  GLN A  18      -9.055 -34.143   0.766  1.00  0.080          H  
ATOM    260 2HG  GLN A  18      -9.857 -35.723   0.595  1.00  0.080          H  
ATOM    261 1HE2 GLN A  18     -12.811 -33.904   0.405  1.00  0.080          H  
ATOM    262 2HE2 GLN A  18     -11.612 -34.865  -0.453  1.00  0.080          H  
ATOM    263  N   LYS A  19      -8.958 -38.499   2.490  1.00  0.040          N  
ATOM    264  CA  LYS A  19      -9.072 -39.750   1.749  1.00  0.040          C  
ATOM    265  C   LYS A  19     -10.190 -40.613   2.310  1.00  0.040          C  
ATOM    266  O   LYS A  19     -10.922 -41.239   1.545  1.00  0.050          O  
ATOM    267  CB  LYS A  19      -7.779 -40.566   1.767  1.00  0.060          C  
ATOM    268  CG  LYS A  19      -6.643 -40.004   0.946  1.00  0.060          C  
ATOM    269  CD  LYS A  19      -5.416 -40.912   1.038  1.00  0.060          C  
ATOM    270  CE  LYS A  19      -4.273 -40.410   0.175  1.00  0.060          C  
ATOM    271  NZ  LYS A  19      -3.112 -41.339   0.210  1.00  0.060          N  
ATOM    272  H   LYS A  19      -8.077 -38.241   2.949  1.00  0.050          H  
ATOM    273  HA  LYS A  19      -9.318 -39.511   0.712  1.00  0.050          H  
ATOM    274 1HB  LYS A  19      -7.432 -40.660   2.792  1.00  0.070          H  
ATOM    275 2HB  LYS A  19      -7.985 -41.574   1.404  1.00  0.070          H  
ATOM    276 1HG  LYS A  19      -6.955 -39.918  -0.095  1.00  0.070          H  
ATOM    277 2HG  LYS A  19      -6.386 -39.014   1.315  1.00  0.070          H  
ATOM    278 1HD  LYS A  19      -5.073 -40.954   2.076  1.00  0.070          H  
ATOM    279 2HD  LYS A  19      -5.674 -41.927   0.719  1.00  0.070          H  
ATOM    280 1HE  LYS A  19      -4.623 -40.328  -0.852  1.00  0.070          H  
ATOM    281 2HE  LYS A  19      -3.955 -39.428   0.521  1.00  0.070          H  
ATOM    282 1HZ  LYS A  19      -2.384 -41.000  -0.390  1.00  0.070          H  
ATOM    283 2HZ  LYS A  19      -2.744 -41.444   1.143  1.00  0.070          H  
ATOM    284 3HZ  LYS A  19      -3.443 -42.261  -0.135  1.00  0.070          H  
ATOM    285  N   MET A  20     -10.326 -40.662   3.640  1.00  0.040          N  
ATOM    286  CA  MET A  20     -11.379 -41.463   4.243  1.00  0.050          C  
ATOM    287  C   MET A  20     -12.746 -40.933   3.827  1.00  0.050          C  
ATOM    288  O   MET A  20     -13.635 -41.721   3.503  1.00  0.090          O  
ATOM    289  CB  MET A  20     -11.216 -41.492   5.756  1.00  0.070          C  
ATOM    290  CG  MET A  20      -9.999 -42.280   6.163  1.00  0.070          C  
ATOM    291  SD  MET A  20      -9.816 -42.598   7.929  1.00  0.070          S  
ATOM    292  CE  MET A  20      -9.275 -41.103   8.495  1.00  0.070          C  
ATOM    293  H   MET A  20      -9.637 -40.174   4.224  1.00  0.050          H  
ATOM    294  HA  MET A  20     -11.292 -42.481   3.871  1.00  0.060          H  
ATOM    295 1HB  MET A  20     -11.125 -40.477   6.132  1.00  0.080          H  
ATOM    296 2HB  MET A  20     -12.094 -41.947   6.215  1.00  0.080          H  
ATOM    297 1HG  MET A  20      -9.981 -43.202   5.621  1.00  0.080          H  
ATOM    298 2HG  MET A  20      -9.134 -41.747   5.851  1.00  0.080          H  
ATOM    299 1HE  MET A  20      -9.081 -41.179   9.551  1.00  0.080          H  
ATOM    300 2HE  MET A  20      -8.363 -40.831   7.969  1.00  0.080          H  
ATOM    301 3HE  MET A  20     -10.046 -40.373   8.325  1.00  0.080          H  
ATOM    302  N   LYS A  21     -12.914 -39.606   3.793  1.00  0.050          N  
ATOM    303  CA  LYS A  21     -14.185 -39.041   3.358  1.00  0.050          C  
ATOM    304  C   LYS A  21     -14.473 -39.394   1.897  1.00  0.040          C  
ATOM    305  O   LYS A  21     -15.583 -39.819   1.554  1.00  0.050          O  
ATOM    306  CB  LYS A  21     -14.182 -37.521   3.521  1.00  0.070          C  
ATOM    307  CG  LYS A  21     -14.270 -37.042   4.963  1.00  0.070          C  
ATOM    308  CD  LYS A  21     -14.146 -35.513   5.091  1.00  0.070          C  
ATOM    309  CE  LYS A  21     -15.375 -34.773   4.532  1.00  0.070          C  
ATOM    310  NZ  LYS A  21     -15.355 -33.312   4.877  1.00  0.070          N  
ATOM    311  H   LYS A  21     -12.154 -39.001   4.127  1.00  0.060          H  
ATOM    312  HA  LYS A  21     -14.982 -39.465   3.969  1.00  0.060          H  
ATOM    313 1HB  LYS A  21     -13.257 -37.122   3.102  1.00  0.080          H  
ATOM    314 2HB  LYS A  21     -14.996 -37.102   2.952  1.00  0.080          H  
ATOM    315 1HG  LYS A  21     -15.222 -37.356   5.393  1.00  0.080          H  
ATOM    316 2HG  LYS A  21     -13.466 -37.503   5.542  1.00  0.080          H  
ATOM    317 1HD  LYS A  21     -14.058 -35.252   6.136  1.00  0.080          H  
ATOM    318 2HD  LYS A  21     -13.248 -35.171   4.571  1.00  0.080          H  
ATOM    319 1HE  LYS A  21     -15.417 -34.869   3.453  1.00  0.080          H  
ATOM    320 2HE  LYS A  21     -16.254 -35.216   4.955  1.00  0.080          H  
ATOM    321 1HZ  LYS A  21     -16.218 -32.820   4.537  1.00  0.080          H  
ATOM    322 2HZ  LYS A  21     -15.331 -33.243   5.910  1.00  0.080          H  
ATOM    323 3HZ  LYS A  21     -14.546 -32.862   4.491  1.00  0.080          H  
ATOM    324  N   GLU A  22     -13.457 -39.270   1.032  1.00  0.030          N  
ATOM    325  CA  GLU A  22     -13.629 -39.584  -0.379  1.00  0.040          C  
ATOM    326  C   GLU A  22     -13.934 -41.064  -0.575  1.00  0.050          C  
ATOM    327  O   GLU A  22     -14.764 -41.417  -1.423  1.00  0.060          O  
ATOM    328  CB  GLU A  22     -12.398 -39.154  -1.177  1.00  0.050          C  
ATOM    329  CG  GLU A  22     -12.253 -37.636  -1.256  1.00  0.050          C  
ATOM    330  CD  GLU A  22     -11.033 -37.154  -1.976  1.00  0.050          C  
ATOM    331  OE1 GLU A  22     -10.303 -37.957  -2.515  1.00  0.050          O  
ATOM    332  OE2 GLU A  22     -10.818 -35.958  -1.957  1.00  0.050          O  
ATOM    333  H   GLU A  22     -12.556 -38.906   1.360  1.00  0.040          H  
ATOM    334  HA  GLU A  22     -14.479 -39.015  -0.751  1.00  0.050          H  
ATOM    335 1HB  GLU A  22     -11.501 -39.556  -0.702  1.00  0.060          H  
ATOM    336 2HB  GLU A  22     -12.451 -39.556  -2.187  1.00  0.060          H  
ATOM    337 1HG  GLU A  22     -13.131 -37.235  -1.760  1.00  0.060          H  
ATOM    338 2HG  GLU A  22     -12.248 -37.237  -0.246  1.00  0.060          H  
ATOM    339  N   PHE A  23     -13.287 -41.928   0.222  1.00  0.050          N  
ATOM    340  CA  PHE A  23     -13.489 -43.371   0.187  1.00  0.070          C  
ATOM    341  C   PHE A  23     -14.955 -43.665   0.443  1.00  0.070          C  
ATOM    342  O   PHE A  23     -15.588 -44.393  -0.321  1.00  0.080          O  
ATOM    343  CB  PHE A  23     -12.640 -44.076   1.256  1.00  0.090          C  
ATOM    344  CG  PHE A  23     -12.777 -45.579   1.305  1.00  0.090          C  
ATOM    345  CD1 PHE A  23     -11.974 -46.387   0.506  1.00  0.090          C  
ATOM    346  CD2 PHE A  23     -13.715 -46.190   2.130  1.00  0.090          C  
ATOM    347  CE1 PHE A  23     -12.103 -47.755   0.534  1.00  0.090          C  
ATOM    348  CE2 PHE A  23     -13.843 -47.556   2.148  1.00  0.090          C  
ATOM    349  CZ  PHE A  23     -13.038 -48.335   1.349  1.00  0.090          C  
ATOM    350  H   PHE A  23     -12.578 -41.561   0.859  1.00  0.060          H  
ATOM    351  HA  PHE A  23     -13.216 -43.745  -0.799  1.00  0.080          H  
ATOM    352 1HB  PHE A  23     -11.593 -43.830   1.089  1.00  0.110          H  
ATOM    353 2HB  PHE A  23     -12.899 -43.691   2.229  1.00  0.110          H  
ATOM    354  HD1 PHE A  23     -11.222 -45.924  -0.150  1.00  0.110          H  
ATOM    355  HD2 PHE A  23     -14.359 -45.573   2.760  1.00  0.110          H  
ATOM    356  HE1 PHE A  23     -11.461 -48.374  -0.097  1.00  0.110          H  
ATOM    357  HE2 PHE A  23     -14.576 -48.029   2.789  1.00  0.110          H  
ATOM    358  HZ  PHE A  23     -13.143 -49.416   1.365  1.00  0.110          H  
ATOM    359  N   VAL A  24     -15.497 -43.079   1.515  1.00  0.070          N  
ATOM    360  CA  VAL A  24     -16.882 -43.293   1.908  1.00  0.080          C  
ATOM    361  C   VAL A  24     -17.847 -42.831   0.827  1.00  0.080          C  
ATOM    362  O   VAL A  24     -18.791 -43.559   0.495  1.00  0.090          O  
ATOM    363  CB  VAL A  24     -17.161 -42.526   3.213  1.00  0.110          C  
ATOM    364  CG1 VAL A  24     -18.588 -42.530   3.573  1.00  0.110          C  
ATOM    365  CG2 VAL A  24     -16.452 -43.156   4.301  1.00  0.110          C  
ATOM    366  H   VAL A  24     -14.894 -42.492   2.103  1.00  0.080          H  
ATOM    367  HA  VAL A  24     -17.030 -44.359   2.081  1.00  0.100          H  
ATOM    368  HB  VAL A  24     -16.835 -41.492   3.087  1.00  0.130          H  
ATOM    369 1HG1 VAL A  24     -18.725 -41.984   4.499  1.00  0.130          H  
ATOM    370 2HG1 VAL A  24     -19.193 -42.071   2.796  1.00  0.130          H  
ATOM    371 3HG1 VAL A  24     -18.866 -43.556   3.713  1.00  0.130          H  
ATOM    372 1HG2 VAL A  24     -16.670 -42.575   5.173  1.00  0.130          H  
ATOM    373 2HG2 VAL A  24     -16.803 -44.171   4.427  1.00  0.130          H  
ATOM    374 3HG2 VAL A  24     -15.394 -43.172   4.118  1.00  0.130          H  
ATOM    375  N   SER A  25     -17.619 -41.635   0.264  1.00  0.080          N  
ATOM    376  CA  SER A  25     -18.489 -41.148  -0.795  1.00  0.090          C  
ATOM    377  C   SER A  25     -18.423 -42.079  -1.997  1.00  0.080          C  
ATOM    378  O   SER A  25     -19.459 -42.409  -2.579  1.00  0.090          O  
ATOM    379  CB  SER A  25     -18.094 -39.743  -1.222  1.00  0.120          C  
ATOM    380  OG  SER A  25     -18.325 -38.811  -0.204  1.00  0.120          O  
ATOM    381  H   SER A  25     -16.848 -41.046   0.598  1.00  0.100          H  
ATOM    382  HA  SER A  25     -19.513 -41.128  -0.422  1.00  0.110          H  
ATOM    383 1HB  SER A  25     -17.036 -39.736  -1.488  1.00  0.150          H  
ATOM    384 2HB  SER A  25     -18.659 -39.462  -2.112  1.00  0.150          H  
ATOM    385  HG  SER A  25     -18.039 -37.965  -0.554  1.00  0.150          H  
ATOM    386  N   THR A  26     -17.217 -42.552  -2.329  1.00  0.090          N  
ATOM    387  CA  THR A  26     -17.017 -43.433  -3.462  1.00  0.100          C  
ATOM    388  C   THR A  26     -17.794 -44.726  -3.262  1.00  0.100          C  
ATOM    389  O   THR A  26     -18.472 -45.172  -4.190  1.00  0.130          O  
ATOM    390  CB  THR A  26     -15.522 -43.748  -3.678  1.00  0.140          C  
ATOM    391  OG1 THR A  26     -14.797 -42.530  -3.916  1.00  0.140          O  
ATOM    392  CG2 THR A  26     -15.373 -44.626  -4.900  1.00  0.140          C  
ATOM    393  H   THR A  26     -16.395 -42.229  -1.818  1.00  0.110          H  
ATOM    394  HA  THR A  26     -17.399 -42.938  -4.355  1.00  0.120          H  
ATOM    395  HB  THR A  26     -15.117 -44.252  -2.805  1.00  0.160          H  
ATOM    396  HG1 THR A  26     -14.755 -42.012  -3.082  1.00  0.160          H  
ATOM    397 1HG2 THR A  26     -14.323 -44.836  -5.050  1.00  0.160          H  
ATOM    398 2HG2 THR A  26     -15.905 -45.544  -4.770  1.00  0.160          H  
ATOM    399 3HG2 THR A  26     -15.772 -44.105  -5.768  1.00  0.160          H  
ATOM    400  N   VAL A  27     -17.731 -45.307  -2.057  1.00  0.090          N  
ATOM    401  CA  VAL A  27     -18.458 -46.537  -1.781  1.00  0.110          C  
ATOM    402  C   VAL A  27     -19.945 -46.325  -1.942  1.00  0.140          C  
ATOM    403  O   VAL A  27     -20.616 -47.114  -2.600  1.00  0.200          O  
ATOM    404  CB  VAL A  27     -18.204 -47.035  -0.338  1.00  0.150          C  
ATOM    405  CG1 VAL A  27     -19.143 -48.188  -0.020  1.00  0.150          C  
ATOM    406  CG2 VAL A  27     -16.781 -47.517  -0.192  1.00  0.150          C  
ATOM    407  H   VAL A  27     -17.118 -44.892  -1.347  1.00  0.110          H  
ATOM    408  HA  VAL A  27     -18.145 -47.303  -2.485  1.00  0.130          H  
ATOM    409  HB  VAL A  27     -18.392 -46.216   0.360  1.00  0.180          H  
ATOM    410 1HG1 VAL A  27     -18.969 -48.559   0.981  1.00  0.180          H  
ATOM    411 2HG1 VAL A  27     -20.183 -47.893  -0.103  1.00  0.180          H  
ATOM    412 3HG1 VAL A  27     -18.928 -48.957  -0.731  1.00  0.180          H  
ATOM    413 1HG2 VAL A  27     -16.612 -47.860   0.822  1.00  0.180          H  
ATOM    414 2HG2 VAL A  27     -16.621 -48.330  -0.872  1.00  0.180          H  
ATOM    415 3HG2 VAL A  27     -16.088 -46.724  -0.417  1.00  0.180          H  
ATOM    416  N   MET A  28     -20.477 -45.262  -1.358  1.00  0.120          N  
ATOM    417  CA  MET A  28     -21.902 -45.015  -1.455  1.00  0.130          C  
ATOM    418  C   MET A  28     -22.370 -44.835  -2.897  1.00  0.160          C  
ATOM    419  O   MET A  28     -23.442 -45.328  -3.274  1.00  0.220          O  
ATOM    420  CB  MET A  28     -22.236 -43.825  -0.592  1.00  0.180          C  
ATOM    421  CG  MET A  28     -22.091 -44.133   0.856  1.00  0.180          C  
ATOM    422  SD  MET A  28     -22.296 -42.751   1.945  1.00  0.180          S  
ATOM    423  CE  MET A  28     -21.774 -43.662   3.359  1.00  0.180          C  
ATOM    424  H   MET A  28     -19.877 -44.624  -0.821  1.00  0.140          H  
ATOM    425  HA  MET A  28     -22.419 -45.881  -1.054  1.00  0.160          H  
ATOM    426 1HB  MET A  28     -21.565 -43.005  -0.846  1.00  0.210          H  
ATOM    427 2HB  MET A  28     -23.252 -43.522  -0.777  1.00  0.210          H  
ATOM    428 1HG  MET A  28     -22.826 -44.870   1.113  1.00  0.210          H  
ATOM    429 2HG  MET A  28     -21.110 -44.570   1.034  1.00  0.210          H  
ATOM    430 1HE  MET A  28     -21.704 -43.027   4.230  1.00  0.210          H  
ATOM    431 2HE  MET A  28     -22.451 -44.458   3.535  1.00  0.210          H  
ATOM    432 3HE  MET A  28     -20.826 -44.080   3.149  1.00  0.210          H  
ATOM    433  N   GLU A  29     -21.586 -44.121  -3.713  1.00  0.150          N  
ATOM    434  CA  GLU A  29     -21.939 -43.927  -5.115  1.00  0.210          C  
ATOM    435  C   GLU A  29     -21.833 -45.222  -5.937  1.00  0.300          C  
ATOM    436  O   GLU A  29     -22.707 -45.514  -6.755  1.00  0.540          O  
ATOM    437  CB  GLU A  29     -21.051 -42.843  -5.730  1.00  0.270          C  
ATOM    438  CG  GLU A  29     -21.321 -41.440  -5.189  1.00  0.270          C  
ATOM    439  CD  GLU A  29     -20.379 -40.395  -5.718  1.00  0.270          C  
ATOM    440  OE1 GLU A  29     -19.541 -40.713  -6.532  1.00  0.270          O  
ATOM    441  OE2 GLU A  29     -20.488 -39.275  -5.278  1.00  0.270          O  
ATOM    442  H   GLU A  29     -20.741 -43.673  -3.343  1.00  0.180          H  
ATOM    443  HA  GLU A  29     -22.973 -43.588  -5.157  1.00  0.250          H  
ATOM    444 1HB  GLU A  29     -20.003 -43.082  -5.527  1.00  0.320          H  
ATOM    445 2HB  GLU A  29     -21.183 -42.830  -6.810  1.00  0.320          H  
ATOM    446 1HG  GLU A  29     -22.339 -41.159  -5.456  1.00  0.320          H  
ATOM    447 2HG  GLU A  29     -21.263 -41.461  -4.103  1.00  0.320          H  
ATOM    448  N   GLN A  30     -20.791 -46.024  -5.685  1.00  0.210          N  
ATOM    449  CA  GLN A  30     -20.569 -47.277  -6.403  1.00  0.270          C  
ATOM    450  C   GLN A  30     -21.515 -48.392  -5.975  1.00  0.290          C  
ATOM    451  O   GLN A  30     -21.872 -49.256  -6.780  1.00  0.380          O  
ATOM    452  CB  GLN A  30     -19.128 -47.747  -6.200  1.00  0.350          C  
ATOM    453  CG  GLN A  30     -18.070 -46.878  -6.874  1.00  0.350          C  
ATOM    454  CD  GLN A  30     -18.114 -46.959  -8.356  1.00  0.350          C  
ATOM    455  OE1 GLN A  30     -18.042 -48.055  -8.935  1.00  0.350          O  
ATOM    456  NE2 GLN A  30     -18.240 -45.811  -8.999  1.00  0.350          N  
ATOM    457  H   GLN A  30     -20.086 -45.721  -5.007  1.00  0.250          H  
ATOM    458  HA  GLN A  30     -20.735 -47.092  -7.463  1.00  0.320          H  
ATOM    459 1HB  GLN A  30     -18.927 -47.748  -5.128  1.00  0.420          H  
ATOM    460 2HB  GLN A  30     -19.019 -48.769  -6.553  1.00  0.420          H  
ATOM    461 1HG  GLN A  30     -18.241 -45.841  -6.595  1.00  0.420          H  
ATOM    462 2HG  GLN A  30     -17.086 -47.187  -6.555  1.00  0.420          H  
ATOM    463 1HE2 GLN A  30     -18.280 -45.791 -10.000  1.00  0.420          H  
ATOM    464 2HE2 GLN A  30     -18.308 -44.960  -8.475  1.00  0.420          H  
ATOM    465  N   PHE A  31     -21.936 -48.377  -4.712  1.00  0.270          N  
ATOM    466  CA  PHE A  31     -22.785 -49.424  -4.163  1.00  0.330          C  
ATOM    467  C   PHE A  31     -24.262 -49.081  -4.078  1.00  0.460          C  
ATOM    468  O   PHE A  31     -24.966 -49.721  -3.302  1.00  0.730          O  
ATOM    469  CB  PHE A  31     -22.377 -49.816  -2.737  1.00  0.440          C  
ATOM    470  CG  PHE A  31     -21.050 -50.484  -2.508  1.00  0.440          C  
ATOM    471  CD1 PHE A  31     -20.096 -50.673  -3.499  1.00  0.440          C  
ATOM    472  CD2 PHE A  31     -20.773 -50.955  -1.236  1.00  0.440          C  
ATOM    473  CE1 PHE A  31     -18.920 -51.275  -3.207  1.00  0.440          C  
ATOM    474  CE2 PHE A  31     -19.583 -51.568  -0.954  1.00  0.440          C  
ATOM    475  CZ  PHE A  31     -18.662 -51.708  -1.948  1.00  0.440          C  
ATOM    476  H   PHE A  31     -21.582 -47.658  -4.077  1.00  0.320          H  
ATOM    477  HA  PHE A  31     -22.687 -50.300  -4.799  1.00  0.400          H  
ATOM    478 1HB  PHE A  31     -22.367 -48.904  -2.170  1.00  0.530          H  
ATOM    479 2HB  PHE A  31     -23.139 -50.456  -2.303  1.00  0.530          H  
ATOM    480  HD1 PHE A  31     -20.270 -50.345  -4.509  1.00  0.530          H  
ATOM    481  HD2 PHE A  31     -21.515 -50.823  -0.461  1.00  0.530          H  
ATOM    482  HE1 PHE A  31     -18.184 -51.414  -3.987  1.00  0.530          H  
ATOM    483  HE2 PHE A  31     -19.368 -51.928   0.053  1.00  0.530          H  
ATOM    484  HZ  PHE A  31     -17.734 -52.157  -1.748  1.00  0.530          H  
ATOM    485  N   THR A  32     -24.754 -48.097  -4.815  1.00  0.580          N  
ATOM    486  CA  THR A  32     -26.198 -47.849  -4.755  1.00  0.730          C  
ATOM    487  C   THR A  32     -26.798 -47.872  -6.160  1.00  0.530          C  
ATOM    488  O   THR A  32     -26.667 -46.863  -6.845  1.00  1.380          O  
ATOM    489  CB  THR A  32     -26.512 -46.464  -4.126  1.00  0.960          C  
ATOM    490  OG1 THR A  32     -25.911 -46.356  -2.819  1.00  0.960          O  
ATOM    491  CG2 THR A  32     -28.037 -46.332  -3.964  1.00  0.960          C  
ATOM    492  H   THR A  32     -24.148 -47.557  -5.426  1.00  0.700          H  
ATOM    493  HA  THR A  32     -26.668 -48.615  -4.148  1.00  0.880          H  
ATOM    494  HB  THR A  32     -26.129 -45.667  -4.763  1.00  1.150          H  
ATOM    495  HG1 THR A  32     -24.943 -46.155  -2.935  1.00  1.150          H  
ATOM    496 1HG2 THR A  32     -28.264 -45.368  -3.514  1.00  1.150          H  
ATOM    497 2HG2 THR A  32     -28.529 -46.401  -4.931  1.00  1.150          H  
ATOM    498 3HG2 THR A  32     -28.398 -47.130  -3.316  1.00  1.150          H  
ATOM    499  N   LYS A  33     -27.476 -48.944  -6.662  1.00  1.030          N  
ATOM    500  CA  LYS A  33     -27.813 -50.288  -6.140  1.00  1.140          C  
ATOM    501  C   LYS A  33     -28.703 -50.298  -4.910  1.00  0.960          C  
ATOM    502  O   LYS A  33     -28.461 -51.012  -3.915  1.00  1.790          O  
ATOM    503  CB  LYS A  33     -26.562 -51.126  -5.939  1.00  1.550          C  
ATOM    504  CG  LYS A  33     -25.738 -51.224  -7.206  1.00  1.550          C  
ATOM    505  CD  LYS A  33     -24.533 -52.105  -7.063  1.00  1.550          C  
ATOM    506  CE  LYS A  33     -23.702 -52.042  -8.336  1.00  1.550          C  
ATOM    507  NZ  LYS A  33     -22.511 -52.880  -8.257  1.00  1.550          N  
ATOM    508  H   LYS A  33     -27.813 -48.785  -7.601  1.00  1.240          H  
ATOM    509  HA  LYS A  33     -28.382 -50.796  -6.918  1.00  1.370          H  
ATOM    510 1HB  LYS A  33     -25.979 -50.764  -5.163  1.00  1.860          H  
ATOM    511 2HB  LYS A  33     -26.855 -52.138  -5.665  1.00  1.860          H  
ATOM    512 1HG  LYS A  33     -26.362 -51.602  -8.013  1.00  1.860          H  
ATOM    513 2HG  LYS A  33     -25.390 -50.227  -7.478  1.00  1.860          H  
ATOM    514 1HD  LYS A  33     -23.926 -51.768  -6.224  1.00  1.860          H  
ATOM    515 2HD  LYS A  33     -24.841 -53.133  -6.879  1.00  1.860          H  
ATOM    516 1HE  LYS A  33     -24.309 -52.368  -9.178  1.00  1.860          H  
ATOM    517 2HE  LYS A  33     -23.392 -51.009  -8.501  1.00  1.860          H  
ATOM    518 1HZ  LYS A  33     -21.989 -52.804  -9.115  1.00  1.860          H  
ATOM    519 2HZ  LYS A  33     -21.934 -52.565  -7.480  1.00  1.860          H  
ATOM    520 3HZ  LYS A  33     -22.813 -53.831  -8.125  1.00  1.860          H  
ATOM    521  N   SER A  34     -29.755 -49.516  -5.026  1.00  0.570          N  
ATOM    522  CA  SER A  34     -30.792 -49.341  -4.034  1.00  1.160          C  
ATOM    523  C   SER A  34     -31.438 -50.636  -3.624  1.00  0.880          C  
ATOM    524  O   SER A  34     -31.774 -51.372  -4.559  1.00  1.850          O  
ATOM    525  CB  SER A  34     -31.853 -48.397  -4.533  1.00  1.390          C  
ATOM    526  OG  SER A  34     -32.889 -48.302  -3.598  1.00  1.390          O  
ATOM    527  H   SER A  34     -29.837 -48.990  -5.883  1.00  0.680          H  
ATOM    528  HA  SER A  34     -30.340 -48.899  -3.145  1.00  1.390          H  
ATOM    529 1HB  SER A  34     -31.417 -47.413  -4.702  1.00  1.670          H  
ATOM    530 2HB  SER A  34     -32.245 -48.754  -5.484  1.00  1.670          H  
ATOM    531  HG  SER A  34     -33.510 -47.666  -3.958  1.00  1.670          H  
ATOM    532  N   ARG A  35     -30.761 -51.193  -2.663  1.00  0.490          N  
ATOM    533  CA  ARG A  35     -31.466 -51.644  -1.493  1.00  0.710          C  
ATOM    534  C   ARG A  35     -30.629 -51.275  -0.297  1.00  0.530          C  
ATOM    535  O   ARG A  35     -31.077 -51.350   0.846  1.00  0.780          O  
ATOM    536  CB  ARG A  35     -31.729 -53.144  -1.539  1.00  0.910          C  
ATOM    537  CG  ARG A  35     -30.489 -54.024  -1.480  1.00  0.910          C  
ATOM    538  CD  ARG A  35     -30.835 -55.470  -1.494  1.00  0.910          C  
ATOM    539  NE  ARG A  35     -29.636 -56.309  -1.520  1.00  0.910          N  
ATOM    540  CZ  ARG A  35     -28.901 -56.653  -0.433  1.00  0.910          C  
ATOM    541  NH1 ARG A  35     -29.235 -56.206   0.756  1.00  0.910          N  
ATOM    542  NH2 ARG A  35     -27.836 -57.430  -0.576  1.00  0.910          N  
ATOM    543  H   ARG A  35     -29.999 -51.775  -2.985  1.00  0.590          H  
ATOM    544  HA  ARG A  35     -32.422 -51.122  -1.431  1.00  0.850          H  
ATOM    545 1HB  ARG A  35     -32.374 -53.424  -0.707  1.00  1.090          H  
ATOM    546 2HB  ARG A  35     -32.258 -53.386  -2.461  1.00  1.090          H  
ATOM    547 1HG  ARG A  35     -29.858 -53.820  -2.344  1.00  1.090          H  
ATOM    548 2HG  ARG A  35     -29.932 -53.814  -0.569  1.00  1.090          H  
ATOM    549 1HD  ARG A  35     -31.425 -55.723  -0.616  1.00  1.090          H  
ATOM    550 2HD  ARG A  35     -31.417 -55.686  -2.391  1.00  1.090          H  
ATOM    551  HE  ARG A  35     -29.344 -56.676  -2.419  1.00  1.090          H  
ATOM    552 1HH1 ARG A  35     -30.026 -55.595   0.856  1.00  1.090          H  
ATOM    553 2HH1 ARG A  35     -28.661 -56.439   1.585  1.00  1.090          H  
ATOM    554 1HH2 ARG A  35     -27.577 -57.768  -1.489  1.00  1.090          H  
ATOM    555 2HH2 ARG A  35     -27.277 -57.682   0.232  1.00  1.090          H  
ATOM    556  N   THR A  36     -29.380 -50.913  -0.567  1.00  0.320          N  
ATOM    557  CA  THR A  36     -28.444 -50.709   0.519  1.00  0.310          C  
ATOM    558  C   THR A  36     -28.575 -49.367   1.205  1.00  0.230          C  
ATOM    559  O   THR A  36     -28.476 -48.308   0.587  1.00  0.220          O  
ATOM    560  CB  THR A  36     -26.971 -50.854   0.016  1.00  0.440          C  
ATOM    561  OG1 THR A  36     -26.763 -52.173  -0.492  1.00  0.440          O  
ATOM    562  CG2 THR A  36     -25.951 -50.608   1.158  1.00  0.440          C  
ATOM    563  H   THR A  36     -29.077 -50.824  -1.541  1.00  0.380          H  
ATOM    564  HA  THR A  36     -28.625 -51.484   1.263  1.00  0.370          H  
ATOM    565  HB  THR A  36     -26.789 -50.130  -0.787  1.00  0.530          H  
ATOM    566  HG1 THR A  36     -27.186 -52.260  -1.350  1.00  0.530          H  
ATOM    567 1HG2 THR A  36     -24.945 -50.721   0.762  1.00  0.530          H  
ATOM    568 2HG2 THR A  36     -26.058 -49.604   1.560  1.00  0.530          H  
ATOM    569 3HG2 THR A  36     -26.107 -51.328   1.953  1.00  0.530          H  
ATOM    570  N   LEU A  37     -28.731 -49.425   2.516  1.00  0.260          N  
ATOM    571  CA  LEU A  37     -28.707 -48.234   3.329  1.00  0.210          C  
ATOM    572  C   LEU A  37     -27.373 -48.192   4.016  1.00  0.160          C  
ATOM    573  O   LEU A  37     -26.753 -49.242   4.304  1.00  0.230          O  
ATOM    574  CB  LEU A  37     -29.837 -48.142   4.367  1.00  0.310          C  
ATOM    575  CG  LEU A  37     -31.287 -48.116   3.854  1.00  0.310          C  
ATOM    576  CD1 LEU A  37     -32.219 -48.083   5.066  1.00  0.310          C  
ATOM    577  CD2 LEU A  37     -31.520 -46.869   2.976  1.00  0.310          C  
ATOM    578  H   LEU A  37     -28.875 -50.325   2.939  1.00  0.310          H  
ATOM    579  HA  LEU A  37     -28.757 -47.361   2.684  1.00  0.250          H  
ATOM    580 1HB  LEU A  37     -29.751 -48.990   5.043  1.00  0.380          H  
ATOM    581 2HB  LEU A  37     -29.689 -47.228   4.951  1.00  0.380          H  
ATOM    582  HG  LEU A  37     -31.493 -49.019   3.272  1.00  0.380          H  
ATOM    583 1HD1 LEU A  37     -33.253 -48.071   4.729  1.00  0.380          H  
ATOM    584 2HD1 LEU A  37     -32.054 -48.966   5.685  1.00  0.380          H  
ATOM    585 3HD1 LEU A  37     -32.022 -47.186   5.657  1.00  0.380          H  
ATOM    586 1HD2 LEU A  37     -32.555 -46.859   2.638  1.00  0.380          H  
ATOM    587 2HD2 LEU A  37     -31.320 -45.971   3.560  1.00  0.380          H  
ATOM    588 3HD2 LEU A  37     -30.866 -46.893   2.106  1.00  0.380          H  
ATOM    589  N   PHE A  38     -26.965 -46.972   4.300  1.00  0.090          N  
ATOM    590  CA  PHE A  38     -25.738 -46.691   4.984  1.00  0.060          C  
ATOM    591  C   PHE A  38     -25.932 -45.895   6.252  1.00  0.060          C  
ATOM    592  O   PHE A  38     -26.904 -45.149   6.372  1.00  0.100          O  
ATOM    593  CB  PHE A  38     -24.791 -45.918   4.089  1.00  0.100          C  
ATOM    594  CG  PHE A  38     -24.286 -46.661   2.889  1.00  0.100          C  
ATOM    595  CD1 PHE A  38     -24.977 -46.661   1.691  1.00  0.100          C  
ATOM    596  CD2 PHE A  38     -23.088 -47.340   2.957  1.00  0.100          C  
ATOM    597  CE1 PHE A  38     -24.477 -47.329   0.595  1.00  0.100          C  
ATOM    598  CE2 PHE A  38     -22.584 -48.002   1.867  1.00  0.100          C  
ATOM    599  CZ  PHE A  38     -23.276 -47.998   0.692  1.00  0.100          C  
ATOM    600  H   PHE A  38     -27.541 -46.193   4.011  1.00  0.110          H  
ATOM    601  HA  PHE A  38     -25.292 -47.633   5.227  1.00  0.070          H  
ATOM    602 1HB  PHE A  38     -25.276 -45.007   3.744  1.00  0.120          H  
ATOM    603 2HB  PHE A  38     -23.941 -45.623   4.692  1.00  0.120          H  
ATOM    604  HD1 PHE A  38     -25.917 -46.135   1.620  1.00  0.120          H  
ATOM    605  HD2 PHE A  38     -22.541 -47.348   3.902  1.00  0.120          H  
ATOM    606  HE1 PHE A  38     -25.035 -47.328  -0.350  1.00  0.120          H  
ATOM    607  HE2 PHE A  38     -21.636 -48.535   1.941  1.00  0.120          H  
ATOM    608  HZ  PHE A  38     -22.886 -48.521  -0.155  1.00  0.120          H  
ATOM    609  N   SER A  39     -24.970 -46.034   7.152  1.00  0.060          N  
ATOM    610  CA  SER A  39     -24.885 -45.237   8.377  1.00  0.050          C  
ATOM    611  C   SER A  39     -23.415 -44.901   8.604  1.00  0.040          C  
ATOM    612  O   SER A  39     -22.532 -45.594   8.080  1.00  0.080          O  
ATOM    613  CB  SER A  39     -25.457 -45.990   9.555  1.00  0.070          C  
ATOM    614  OG  SER A  39     -24.698 -47.112   9.836  1.00  0.070          O  
ATOM    615  H   SER A  39     -24.281 -46.771   6.974  1.00  0.070          H  
ATOM    616  HA  SER A  39     -25.443 -44.309   8.253  1.00  0.060          H  
ATOM    617 1HB  SER A  39     -25.488 -45.339  10.426  1.00  0.090          H  
ATOM    618 2HB  SER A  39     -26.472 -46.283   9.331  1.00  0.090          H  
ATOM    619  HG  SER A  39     -25.215 -47.620  10.465  1.00  0.090          H  
ATOM    620  N   LEU A  40     -23.155 -43.820   9.338  1.00  0.070          N  
ATOM    621  CA  LEU A  40     -21.785 -43.370   9.557  1.00  0.110          C  
ATOM    622  C   LEU A  40     -21.494 -42.721  10.909  1.00  0.100          C  
ATOM    623  O   LEU A  40     -22.108 -41.708  11.287  1.00  0.130          O  
ATOM    624  CB  LEU A  40     -21.448 -42.394   8.411  1.00  0.140          C  
ATOM    625  CG  LEU A  40     -20.105 -41.657   8.416  1.00  0.140          C  
ATOM    626  CD1 LEU A  40     -18.975 -42.583   8.330  1.00  0.140          C  
ATOM    627  CD2 LEU A  40     -20.070 -40.749   7.202  1.00  0.140          C  
ATOM    628  H   LEU A  40     -23.942 -43.303   9.744  1.00  0.080          H  
ATOM    629  HA  LEU A  40     -21.141 -44.244   9.477  1.00  0.130          H  
ATOM    630 1HB  LEU A  40     -21.520 -42.942   7.471  1.00  0.170          H  
ATOM    631 2HB  LEU A  40     -22.216 -41.635   8.416  1.00  0.170          H  
ATOM    632  HG  LEU A  40     -20.005 -41.079   9.331  1.00  0.170          H  
ATOM    633 1HD1 LEU A  40     -18.090 -41.997   8.336  1.00  0.170          H  
ATOM    634 2HD1 LEU A  40     -18.958 -43.259   9.183  1.00  0.170          H  
ATOM    635 3HD1 LEU A  40     -19.040 -43.143   7.407  1.00  0.170          H  
ATOM    636 1HD2 LEU A  40     -19.125 -40.225   7.174  1.00  0.170          H  
ATOM    637 2HD2 LEU A  40     -20.175 -41.348   6.299  1.00  0.170          H  
ATOM    638 3HD2 LEU A  40     -20.885 -40.037   7.261  1.00  0.170          H  
ATOM    639  N   MET A  41     -20.507 -43.299  11.605  1.00  0.110          N  
ATOM    640  CA  MET A  41     -20.010 -42.848  12.900  1.00  0.120          C  
ATOM    641  C   MET A  41     -18.526 -42.505  12.820  1.00  0.090          C  
ATOM    642  O   MET A  41     -17.753 -43.195  12.157  1.00  0.070          O  
ATOM    643  CB  MET A  41     -20.232 -43.950  13.946  1.00  0.160          C  
ATOM    644  CG  MET A  41     -19.750 -43.648  15.388  1.00  0.160          C  
ATOM    645  SD  MET A  41     -20.053 -45.039  16.558  1.00  0.160          S  
ATOM    646  CE  MET A  41     -21.838 -45.058  16.746  1.00  0.160          C  
ATOM    647  H   MET A  41     -20.080 -44.145  11.212  1.00  0.130          H  
ATOM    648  HA  MET A  41     -20.543 -41.951  13.188  1.00  0.140          H  
ATOM    649 1HB  MET A  41     -21.285 -44.114  14.015  1.00  0.200          H  
ATOM    650 2HB  MET A  41     -19.768 -44.881  13.607  1.00  0.200          H  
ATOM    651 1HG  MET A  41     -18.680 -43.440  15.387  1.00  0.200          H  
ATOM    652 2HG  MET A  41     -20.265 -42.761  15.760  1.00  0.200          H  
ATOM    653 1HE  MET A  41     -22.126 -45.859  17.430  1.00  0.200          H  
ATOM    654 2HE  MET A  41     -22.176 -44.102  17.144  1.00  0.200          H  
ATOM    655 3HE  MET A  41     -22.304 -45.225  15.791  1.00  0.200          H  
ATOM    656  N   GLN A  42     -18.141 -41.444  13.503  1.00  0.100          N  
ATOM    657  CA  GLN A  42     -16.753 -41.019  13.587  1.00  0.080          C  
ATOM    658  C   GLN A  42     -16.302 -41.100  15.037  1.00  0.100          C  
ATOM    659  O   GLN A  42     -17.082 -40.786  15.941  1.00  0.190          O  
ATOM    660  CB  GLN A  42     -16.612 -39.607  13.073  1.00  0.120          C  
ATOM    661  CG  GLN A  42     -15.218 -39.111  12.963  1.00  0.120          C  
ATOM    662  CD  GLN A  42     -15.239 -37.718  12.585  1.00  0.120          C  
ATOM    663  OE1 GLN A  42     -16.305 -37.148  12.333  1.00  0.120          O  
ATOM    664  NE2 GLN A  42     -14.107 -37.110  12.548  1.00  0.120          N  
ATOM    665  H   GLN A  42     -18.862 -40.911  13.999  1.00  0.120          H  
ATOM    666  HA  GLN A  42     -16.134 -41.686  12.993  1.00  0.100          H  
ATOM    667 1HB  GLN A  42     -17.051 -39.557  12.083  1.00  0.140          H  
ATOM    668 2HB  GLN A  42     -17.169 -38.932  13.724  1.00  0.140          H  
ATOM    669 1HG  GLN A  42     -14.698 -39.195  13.901  1.00  0.140          H  
ATOM    670 2HG  GLN A  42     -14.692 -39.681  12.191  1.00  0.140          H  
ATOM    671 1HE2 GLN A  42     -14.105 -36.118  12.317  1.00  0.140          H  
ATOM    672 2HE2 GLN A  42     -13.271 -37.589  12.758  1.00  0.140          H  
ATOM    673  N   TYR A  43     -15.057 -41.501  15.291  1.00  0.060          N  
ATOM    674  CA  TYR A  43     -14.628 -41.536  16.693  1.00  0.070          C  
ATOM    675  C   TYR A  43     -13.182 -41.120  16.958  1.00  0.060          C  
ATOM    676  O   TYR A  43     -12.296 -41.247  16.105  1.00  0.090          O  
ATOM    677  CB  TYR A  43     -14.771 -42.962  17.224  1.00  0.090          C  
ATOM    678  CG  TYR A  43     -13.726 -43.903  16.628  1.00  0.090          C  
ATOM    679  CD1 TYR A  43     -12.564 -44.182  17.344  1.00  0.090          C  
ATOM    680  CD2 TYR A  43     -13.886 -44.432  15.365  1.00  0.090          C  
ATOM    681  CE1 TYR A  43     -11.605 -44.992  16.799  1.00  0.090          C  
ATOM    682  CE2 TYR A  43     -12.916 -45.247  14.833  1.00  0.090          C  
ATOM    683  CZ  TYR A  43     -11.797 -45.531  15.539  1.00  0.090          C  
ATOM    684  OH  TYR A  43     -10.850 -46.343  14.989  1.00  0.090          O  
ATOM    685  H   TYR A  43     -14.453 -41.780  14.512  1.00  0.070          H  
ATOM    686  HA  TYR A  43     -15.257 -40.864  17.266  1.00  0.080          H  
ATOM    687 1HB  TYR A  43     -14.661 -42.961  18.313  1.00  0.110          H  
ATOM    688 2HB  TYR A  43     -15.764 -43.347  16.988  1.00  0.110          H  
ATOM    689  HD1 TYR A  43     -12.414 -43.754  18.340  1.00  0.110          H  
ATOM    690  HD2 TYR A  43     -14.773 -44.201  14.783  1.00  0.110          H  
ATOM    691  HE1 TYR A  43     -10.695 -45.211  17.359  1.00  0.110          H  
ATOM    692  HE2 TYR A  43     -13.037 -45.664  13.834  1.00  0.110          H  
ATOM    693  HH  TYR A  43     -10.205 -46.594  15.668  1.00  0.110          H  
ATOM    694  N   SER A  44     -12.944 -40.680  18.195  1.00  0.070          N  
ATOM    695  CA  SER A  44     -11.609 -40.402  18.732  1.00  0.090          C  
ATOM    696  C   SER A  44     -11.664 -40.735  20.227  1.00  0.100          C  
ATOM    697  O   SER A  44     -11.617 -41.908  20.615  1.00  0.130          O  
ATOM    698  CB  SER A  44     -11.192 -38.954  18.490  1.00  0.120          C  
ATOM    699  OG  SER A  44     -12.004 -38.020  19.186  1.00  0.120          O  
ATOM    700  H   SER A  44     -13.748 -40.537  18.815  1.00  0.080          H  
ATOM    701  HA  SER A  44     -10.884 -41.058  18.249  1.00  0.110          H  
ATOM    702 1HB  SER A  44     -10.156 -38.832  18.785  1.00  0.140          H  
ATOM    703 2HB  SER A  44     -11.237 -38.750  17.423  1.00  0.140          H  
ATOM    704  HG  SER A  44     -11.735 -37.116  18.826  1.00  0.140          H  
ATOM    705  N   ASP A  45     -11.818 -39.690  21.060  1.00  0.150          N  
ATOM    706  CA  ASP A  45     -12.060 -39.829  22.508  1.00  0.190          C  
ATOM    707  C   ASP A  45     -13.550 -39.944  22.736  1.00  0.200          C  
ATOM    708  O   ASP A  45     -14.031 -40.544  23.709  1.00  0.320          O  
ATOM    709  CB  ASP A  45     -11.563 -38.629  23.317  1.00  0.250          C  
ATOM    710  CG  ASP A  45     -10.135 -38.514  23.350  1.00  0.250          C  
ATOM    711  OD1 ASP A  45      -9.507 -39.242  24.053  1.00  0.250          O  
ATOM    712  OD2 ASP A  45      -9.625 -37.739  22.617  1.00  0.250          O  
ATOM    713  H   ASP A  45     -11.796 -38.761  20.647  1.00  0.180          H  
ATOM    714  HA  ASP A  45     -11.569 -40.733  22.856  1.00  0.230          H  
ATOM    715 1HB  ASP A  45     -11.977 -37.713  22.891  1.00  0.300          H  
ATOM    716 2HB  ASP A  45     -11.934 -38.703  24.338  1.00  0.300          H  
ATOM    717  N   GLU A  46     -14.283 -39.295  21.853  1.00  0.220          N  
ATOM    718  CA  GLU A  46     -15.718 -39.258  21.888  1.00  0.270          C  
ATOM    719  C   GLU A  46     -16.176 -39.775  20.553  1.00  0.130          C  
ATOM    720  O   GLU A  46     -15.357 -40.098  19.686  1.00  0.190          O  
ATOM    721  CB  GLU A  46     -16.246 -37.845  22.139  1.00  0.360          C  
ATOM    722  CG  GLU A  46     -15.805 -37.216  23.460  1.00  0.360          C  
ATOM    723  CD  GLU A  46     -16.423 -35.847  23.693  1.00  0.360          C  
ATOM    724  OE1 GLU A  46     -17.229 -35.433  22.874  1.00  0.360          O  
ATOM    725  OE2 GLU A  46     -16.099 -35.223  24.679  1.00  0.360          O  
ATOM    726  H   GLU A  46     -13.819 -38.791  21.111  1.00  0.260          H  
ATOM    727  HA  GLU A  46     -16.089 -39.925  22.667  1.00  0.320          H  
ATOM    728 1HB  GLU A  46     -15.933 -37.189  21.324  1.00  0.430          H  
ATOM    729 2HB  GLU A  46     -17.331 -37.870  22.142  1.00  0.430          H  
ATOM    730 1HG  GLU A  46     -16.080 -37.880  24.278  1.00  0.430          H  
ATOM    731 2HG  GLU A  46     -14.720 -37.122  23.457  1.00  0.430          H  
ATOM    732  N   PHE A  47     -17.468 -39.864  20.350  1.00  0.110          N  
ATOM    733  CA  PHE A  47     -17.895 -40.280  19.038  1.00  0.230          C  
ATOM    734  C   PHE A  47     -19.101 -39.491  18.638  1.00  0.180          C  
ATOM    735  O   PHE A  47     -19.797 -38.903  19.476  1.00  0.310          O  
ATOM    736  CB  PHE A  47     -18.169 -41.784  18.986  1.00  0.270          C  
ATOM    737  CG  PHE A  47     -19.324 -42.229  19.791  1.00  0.270          C  
ATOM    738  CD1 PHE A  47     -20.574 -42.371  19.211  1.00  0.270          C  
ATOM    739  CD2 PHE A  47     -19.178 -42.490  21.134  1.00  0.270          C  
ATOM    740  CE1 PHE A  47     -21.651 -42.778  19.958  1.00  0.270          C  
ATOM    741  CE2 PHE A  47     -20.252 -42.886  21.885  1.00  0.270          C  
ATOM    742  CZ  PHE A  47     -21.494 -43.036  21.293  1.00  0.270          C  
ATOM    743  H   PHE A  47     -18.140 -39.635  21.070  1.00  0.130          H  
ATOM    744  HA  PHE A  47     -17.114 -40.049  18.319  1.00  0.280          H  
ATOM    745 1HB  PHE A  47     -18.346 -42.078  17.949  1.00  0.330          H  
ATOM    746 2HB  PHE A  47     -17.286 -42.322  19.322  1.00  0.330          H  
ATOM    747  HD1 PHE A  47     -20.699 -42.160  18.147  1.00  0.330          H  
ATOM    748  HD2 PHE A  47     -18.196 -42.373  21.599  1.00  0.330          H  
ATOM    749  HE1 PHE A  47     -22.635 -42.897  19.495  1.00  0.330          H  
ATOM    750  HE2 PHE A  47     -20.122 -43.082  22.943  1.00  0.330          H  
ATOM    751  HZ  PHE A  47     -22.356 -43.355  21.882  1.00  0.330          H  
ATOM    752  N   ARG A  48     -19.326 -39.463  17.341  1.00  0.120          N  
ATOM    753  CA  ARG A  48     -20.453 -38.765  16.774  1.00  0.130          C  
ATOM    754  C   ARG A  48     -21.082 -39.576  15.675  1.00  0.110          C  
ATOM    755  O   ARG A  48     -20.388 -40.121  14.812  1.00  0.150          O  
ATOM    756  CB  ARG A  48     -20.012 -37.442  16.145  1.00  0.180          C  
ATOM    757  CG  ARG A  48     -19.407 -36.409  17.080  1.00  0.180          C  
ATOM    758  CD  ARG A  48     -20.392 -35.815  18.008  1.00  0.180          C  
ATOM    759  NE  ARG A  48     -19.781 -34.776  18.808  1.00  0.180          N  
ATOM    760  CZ  ARG A  48     -19.086 -34.984  19.950  1.00  0.180          C  
ATOM    761  NH1 ARG A  48     -18.910 -36.187  20.450  1.00  0.180          N  
ATOM    762  NH2 ARG A  48     -18.559 -33.964  20.604  1.00  0.180          N  
ATOM    763  H   ARG A  48     -18.666 -39.958  16.733  1.00  0.140          H  
ATOM    764  HA  ARG A  48     -21.197 -38.594  17.550  1.00  0.160          H  
ATOM    765 1HB  ARG A  48     -19.269 -37.647  15.370  1.00  0.210          H  
ATOM    766 2HB  ARG A  48     -20.868 -36.979  15.651  1.00  0.210          H  
ATOM    767 1HG  ARG A  48     -18.602 -36.859  17.656  1.00  0.210          H  
ATOM    768 2HG  ARG A  48     -18.999 -35.599  16.481  1.00  0.210          H  
ATOM    769 1HD  ARG A  48     -21.205 -35.369  17.436  1.00  0.210          H  
ATOM    770 2HD  ARG A  48     -20.797 -36.570  18.675  1.00  0.210          H  
ATOM    771  HE  ARG A  48     -19.876 -33.823  18.483  1.00  0.210          H  
ATOM    772 1HH1 ARG A  48     -19.303 -37.033  20.004  1.00  0.210          H  
ATOM    773 2HH1 ARG A  48     -18.360 -36.263  21.320  1.00  0.210          H  
ATOM    774 1HH2 ARG A  48     -18.666 -33.020  20.264  1.00  0.210          H  
ATOM    775 2HH2 ARG A  48     -18.037 -34.163  21.476  1.00  0.210          H  
ATOM    776  N   THR A  49     -22.401 -39.620  15.665  1.00  0.130          N  
ATOM    777  CA  THR A  49     -23.074 -40.271  14.562  1.00  0.140          C  
ATOM    778  C   THR A  49     -23.422 -39.166  13.589  1.00  0.150          C  
ATOM    779  O   THR A  49     -24.081 -38.196  13.965  1.00  0.180          O  
ATOM    780  CB  THR A  49     -24.341 -41.037  15.008  1.00  0.190          C  
ATOM    781  OG1 THR A  49     -23.979 -42.058  15.956  1.00  0.190          O  
ATOM    782  CG2 THR A  49     -24.986 -41.700  13.787  1.00  0.190          C  
ATOM    783  H   THR A  49     -22.941 -39.192  16.403  1.00  0.160          H  
ATOM    784  HA  THR A  49     -22.404 -40.970  14.069  1.00  0.170          H  
ATOM    785  HB  THR A  49     -25.049 -40.351  15.471  1.00  0.230          H  
ATOM    786  HG1 THR A  49     -24.777 -42.481  16.291  1.00  0.230          H  
ATOM    787 1HG2 THR A  49     -25.862 -42.243  14.103  1.00  0.230          H  
ATOM    788 2HG2 THR A  49     -25.277 -40.947  13.071  1.00  0.230          H  
ATOM    789 3HG2 THR A  49     -24.280 -42.390  13.321  1.00  0.230          H  
ATOM    790  N   HIS A  50     -22.943 -39.290  12.358  1.00  0.160          N  
ATOM    791  CA  HIS A  50     -23.202 -38.285  11.337  1.00  0.200          C  
ATOM    792  C   HIS A  50     -24.565 -38.546  10.766  1.00  0.170          C  
ATOM    793  O   HIS A  50     -25.350 -37.630  10.513  1.00  0.260          O  
ATOM    794  CB  HIS A  50     -22.107 -38.301  10.282  1.00  0.260          C  
ATOM    795  CG  HIS A  50     -20.854 -37.777  10.848  1.00  0.260          C  
ATOM    796  ND1 HIS A  50     -20.716 -36.451  11.222  1.00  0.260          N  
ATOM    797  CD2 HIS A  50     -19.681 -38.371  11.143  1.00  0.260          C  
ATOM    798  CE1 HIS A  50     -19.517 -36.263  11.714  1.00  0.260          C  
ATOM    799  NE2 HIS A  50     -18.874 -37.399  11.674  1.00  0.260          N  
ATOM    800  H   HIS A  50     -22.412 -40.124  12.119  1.00  0.190          H  
ATOM    801  HA  HIS A  50     -23.215 -37.294  11.787  1.00  0.240          H  
ATOM    802 1HB  HIS A  50     -21.941 -39.322   9.931  1.00  0.320          H  
ATOM    803 2HB  HIS A  50     -22.397 -37.692   9.426  1.00  0.320          H  
ATOM    804  HD2 HIS A  50     -19.420 -39.418  10.992  1.00  0.320          H  
ATOM    805  HE1 HIS A  50     -19.113 -35.322  12.086  1.00  0.320          H  
ATOM    806  HE2 HIS A  50     -17.909 -37.513  11.996  1.00  0.320          H  
ATOM    807  N   PHE A  51     -24.851 -39.820  10.564  1.00  0.080          N  
ATOM    808  CA  PHE A  51     -26.184 -40.186  10.123  1.00  0.120          C  
ATOM    809  C   PHE A  51     -26.491 -41.641  10.439  1.00  0.070          C  
ATOM    810  O   PHE A  51     -25.607 -42.511  10.419  1.00  0.090          O  
ATOM    811  CB  PHE A  51     -26.402 -39.860   8.633  1.00  0.150          C  
ATOM    812  CG  PHE A  51     -25.553 -40.546   7.629  1.00  0.150          C  
ATOM    813  CD1 PHE A  51     -25.983 -41.718   7.064  1.00  0.150          C  
ATOM    814  CD2 PHE A  51     -24.358 -40.007   7.199  1.00  0.150          C  
ATOM    815  CE1 PHE A  51     -25.246 -42.334   6.101  1.00  0.150          C  
ATOM    816  CE2 PHE A  51     -23.630 -40.645   6.226  1.00  0.150          C  
ATOM    817  CZ  PHE A  51     -24.091 -41.803   5.687  1.00  0.150          C  
ATOM    818  H   PHE A  51     -24.130 -40.512  10.774  1.00  0.100          H  
ATOM    819  HA  PHE A  51     -26.904 -39.581  10.682  1.00  0.140          H  
ATOM    820 1HB  PHE A  51     -27.407 -40.083   8.380  1.00  0.180          H  
ATOM    821 2HB  PHE A  51     -26.288 -38.788   8.480  1.00  0.180          H  
ATOM    822  HD1 PHE A  51     -26.934 -42.153   7.388  1.00  0.180          H  
ATOM    823  HD2 PHE A  51     -24.006 -39.067   7.628  1.00  0.180          H  
ATOM    824  HE1 PHE A  51     -25.597 -43.248   5.655  1.00  0.180          H  
ATOM    825  HE2 PHE A  51     -22.694 -40.221   5.875  1.00  0.180          H  
ATOM    826  HZ  PHE A  51     -23.548 -42.295   4.926  1.00  0.180          H  
ATOM    827  N   ASN A  52     -27.774 -41.930  10.668  1.00  0.060          N  
ATOM    828  CA  ASN A  52     -28.205 -43.302  10.871  1.00  0.080          C  
ATOM    829  C   ASN A  52     -28.768 -43.853   9.571  1.00  0.060          C  
ATOM    830  O   ASN A  52     -29.008 -43.088   8.629  1.00  0.060          O  
ATOM    831  CB  ASN A  52     -29.236 -43.350  11.979  1.00  0.100          C  
ATOM    832  CG  ASN A  52     -28.683 -43.030  13.333  1.00  0.100          C  
ATOM    833  OD1 ASN A  52     -27.852 -43.771  13.863  1.00  0.100          O  
ATOM    834  ND2 ASN A  52     -29.123 -41.938  13.907  1.00  0.100          N  
ATOM    835  H   ASN A  52     -28.482 -41.177  10.714  1.00  0.070          H  
ATOM    836  HA  ASN A  52     -27.348 -43.912  11.153  1.00  0.100          H  
ATOM    837 1HB  ASN A  52     -30.047 -42.652  11.754  1.00  0.120          H  
ATOM    838 2HB  ASN A  52     -29.658 -44.331  12.022  1.00  0.120          H  
ATOM    839 1HD2 ASN A  52     -28.791 -41.677  14.813  1.00  0.120          H  
ATOM    840 2HD2 ASN A  52     -29.798 -41.360  13.433  1.00  0.120          H  
ATOM    841  N   PHE A  53     -29.166 -45.127   9.572  1.00  0.060          N  
ATOM    842  CA  PHE A  53     -29.731 -45.744   8.372  1.00  0.060          C  
ATOM    843  C   PHE A  53     -31.005 -45.011   7.949  1.00  0.080          C  
ATOM    844  O   PHE A  53     -31.225 -44.742   6.759  1.00  0.100          O  
ATOM    845  CB  PHE A  53     -30.026 -47.226   8.638  1.00  0.080          C  
ATOM    846  CG  PHE A  53     -28.790 -48.113   8.754  1.00  0.080          C  
ATOM    847  CD1 PHE A  53     -28.431 -48.713   9.971  1.00  0.080          C  
ATOM    848  CD2 PHE A  53     -27.978 -48.340   7.660  1.00  0.080          C  
ATOM    849  CE1 PHE A  53     -27.290 -49.514  10.052  1.00  0.080          C  
ATOM    850  CE2 PHE A  53     -26.850 -49.132   7.745  1.00  0.080          C  
ATOM    851  CZ  PHE A  53     -26.507 -49.719   8.935  1.00  0.080          C  
ATOM    852  H   PHE A  53     -28.990 -45.706  10.385  1.00  0.070          H  
ATOM    853  HA  PHE A  53     -29.004 -45.663   7.566  1.00  0.070          H  
ATOM    854 1HB  PHE A  53     -30.576 -47.309   9.567  1.00  0.100          H  
ATOM    855 2HB  PHE A  53     -30.665 -47.624   7.852  1.00  0.100          H  
ATOM    856  HD1 PHE A  53     -29.048 -48.558  10.866  1.00  0.100          H  
ATOM    857  HD2 PHE A  53     -28.231 -47.878   6.721  1.00  0.100          H  
ATOM    858  HE1 PHE A  53     -27.018 -49.978  11.003  1.00  0.100          H  
ATOM    859  HE2 PHE A  53     -26.227 -49.287   6.865  1.00  0.100          H  
ATOM    860  HZ  PHE A  53     -25.618 -50.338   8.994  1.00  0.100          H  
ATOM    861  N   ASP A  54     -31.805 -44.631   8.950  1.00  0.090          N  
ATOM    862  CA  ASP A  54     -33.055 -43.905   8.748  1.00  0.140          C  
ATOM    863  C   ASP A  54     -32.827 -42.505   8.120  1.00  0.180          C  
ATOM    864  O   ASP A  54     -33.708 -41.986   7.426  1.00  0.360          O  
ATOM    865  CB  ASP A  54     -33.811 -43.778  10.087  1.00  0.180          C  
ATOM    866  CG  ASP A  54     -35.328 -43.470   9.948  1.00  0.180          C  
ATOM    867  OD1 ASP A  54     -36.024 -44.269   9.364  1.00  0.180          O  
ATOM    868  OD2 ASP A  54     -35.777 -42.435  10.419  1.00  0.180          O  
ATOM    869  H   ASP A  54     -31.540 -44.906   9.899  1.00  0.110          H  
ATOM    870  HA  ASP A  54     -33.674 -44.486   8.064  1.00  0.170          H  
ATOM    871 1HB  ASP A  54     -33.693 -44.692  10.661  1.00  0.210          H  
ATOM    872 2HB  ASP A  54     -33.351 -42.980  10.672  1.00  0.210          H  
ATOM    873  N   ASP A  55     -31.655 -41.882   8.345  1.00  0.110          N  
ATOM    874  CA  ASP A  55     -31.422 -40.544   7.820  1.00  0.130          C  
ATOM    875  C   ASP A  55     -30.946 -40.659   6.386  1.00  0.130          C  
ATOM    876  O   ASP A  55     -31.290 -39.831   5.534  1.00  0.180          O  
ATOM    877  CB  ASP A  55     -30.339 -39.844   8.629  1.00  0.170          C  
ATOM    878  CG  ASP A  55     -30.700 -39.557  10.072  1.00  0.170          C  
ATOM    879  OD1 ASP A  55     -31.632 -38.832  10.330  1.00  0.170          O  
ATOM    880  OD2 ASP A  55     -30.004 -40.089  10.933  1.00  0.170          O  
ATOM    881  H   ASP A  55     -30.902 -42.326   8.867  1.00  0.130          H  
ATOM    882  HA  ASP A  55     -32.349 -39.973   7.852  1.00  0.160          H  
ATOM    883 1HB  ASP A  55     -29.488 -40.495   8.635  1.00  0.210          H  
ATOM    884 2HB  ASP A  55     -30.047 -38.916   8.135  1.00  0.210          H  
ATOM    885  N   PHE A  56     -30.158 -41.701   6.111  1.00  0.100          N  
ATOM    886  CA  PHE A  56     -29.665 -41.913   4.764  1.00  0.120          C  
ATOM    887  C   PHE A  56     -30.879 -42.106   3.868  1.00  0.120          C  
ATOM    888  O   PHE A  56     -31.000 -41.489   2.815  1.00  0.130          O  
ATOM    889  CB  PHE A  56     -28.736 -43.117   4.680  1.00  0.160          C  
ATOM    890  CG  PHE A  56     -28.093 -43.294   3.324  1.00  0.160          C  
ATOM    891  CD1 PHE A  56     -26.981 -42.516   2.973  1.00  0.160          C  
ATOM    892  CD2 PHE A  56     -28.574 -44.209   2.406  1.00  0.160          C  
ATOM    893  CE1 PHE A  56     -26.374 -42.655   1.747  1.00  0.160          C  
ATOM    894  CE2 PHE A  56     -27.971 -44.349   1.173  1.00  0.160          C  
ATOM    895  CZ  PHE A  56     -26.866 -43.569   0.844  1.00  0.160          C  
ATOM    896  H   PHE A  56     -29.846 -42.315   6.874  1.00  0.120          H  
ATOM    897  HA  PHE A  56     -29.123 -41.032   4.438  1.00  0.140          H  
ATOM    898 1HB  PHE A  56     -27.965 -43.021   5.418  1.00  0.190          H  
ATOM    899 2HB  PHE A  56     -29.290 -44.026   4.925  1.00  0.190          H  
ATOM    900  HD1 PHE A  56     -26.595 -41.785   3.687  1.00  0.190          H  
ATOM    901  HD2 PHE A  56     -29.438 -44.815   2.662  1.00  0.190          H  
ATOM    902  HE1 PHE A  56     -25.508 -42.041   1.495  1.00  0.190          H  
ATOM    903  HE2 PHE A  56     -28.360 -45.080   0.453  1.00  0.190          H  
ATOM    904  HZ  PHE A  56     -26.390 -43.687  -0.131  1.00  0.190          H  
ATOM    905  N   LYS A  57     -31.808 -42.959   4.315  1.00  0.150          N  
ATOM    906  CA  LYS A  57     -33.031 -43.238   3.578  1.00  0.180          C  
ATOM    907  C   LYS A  57     -33.796 -41.951   3.225  1.00  0.190          C  
ATOM    908  O   LYS A  57     -34.246 -41.790   2.087  1.00  0.310          O  
ATOM    909  CB  LYS A  57     -33.909 -44.174   4.410  1.00  0.240          C  
ATOM    910  CG  LYS A  57     -35.203 -44.624   3.760  1.00  0.240          C  
ATOM    911  CD  LYS A  57     -35.938 -45.595   4.681  1.00  0.240          C  
ATOM    912  CE  LYS A  57     -37.273 -46.031   4.103  1.00  0.240          C  
ATOM    913  NZ  LYS A  57     -37.988 -46.968   5.018  1.00  0.240          N  
ATOM    914  H   LYS A  57     -31.638 -43.462   5.194  1.00  0.180          H  
ATOM    915  HA  LYS A  57     -32.762 -43.737   2.647  1.00  0.220          H  
ATOM    916 1HB  LYS A  57     -33.337 -45.058   4.683  1.00  0.290          H  
ATOM    917 2HB  LYS A  57     -34.172 -43.672   5.342  1.00  0.290          H  
ATOM    918 1HG  LYS A  57     -35.839 -43.758   3.566  1.00  0.290          H  
ATOM    919 2HG  LYS A  57     -34.982 -45.114   2.812  1.00  0.290          H  
ATOM    920 1HD  LYS A  57     -35.316 -46.476   4.845  1.00  0.290          H  
ATOM    921 2HD  LYS A  57     -36.110 -45.114   5.646  1.00  0.290          H  
ATOM    922 1HE  LYS A  57     -37.896 -45.152   3.940  1.00  0.290          H  
ATOM    923 2HE  LYS A  57     -37.106 -46.528   3.147  1.00  0.290          H  
ATOM    924 1HZ  LYS A  57     -38.871 -47.236   4.605  1.00  0.290          H  
ATOM    925 2HZ  LYS A  57     -37.423 -47.793   5.167  1.00  0.290          H  
ATOM    926 3HZ  LYS A  57     -38.156 -46.509   5.906  1.00  0.290          H  
ATOM    927  N   LYS A  58     -33.939 -41.034   4.195  1.00  0.260          N  
ATOM    928  CA  LYS A  58     -34.608 -39.749   3.966  1.00  0.310          C  
ATOM    929  C   LYS A  58     -33.905 -38.856   2.935  1.00  0.300          C  
ATOM    930  O   LYS A  58     -34.565 -38.097   2.218  1.00  0.420          O  
ATOM    931  CB  LYS A  58     -34.757 -38.976   5.274  1.00  0.410          C  
ATOM    932  CG  LYS A  58     -35.788 -39.545   6.236  1.00  0.410          C  
ATOM    933  CD  LYS A  58     -35.871 -38.693   7.500  1.00  0.410          C  
ATOM    934  CE  LYS A  58     -36.918 -39.204   8.496  1.00  0.410          C  
ATOM    935  NZ  LYS A  58     -36.549 -40.544   9.054  1.00  0.410          N  
ATOM    936  H   LYS A  58     -33.612 -41.260   5.141  1.00  0.310          H  
ATOM    937  HA  LYS A  58     -35.604 -39.961   3.583  1.00  0.370          H  
ATOM    938 1HB  LYS A  58     -33.795 -38.962   5.789  1.00  0.500          H  
ATOM    939 2HB  LYS A  58     -35.026 -37.944   5.055  1.00  0.500          H  
ATOM    940 1HG  LYS A  58     -36.762 -39.557   5.746  1.00  0.500          H  
ATOM    941 2HG  LYS A  58     -35.518 -40.564   6.488  1.00  0.500          H  
ATOM    942 1HD  LYS A  58     -34.895 -38.700   7.995  1.00  0.500          H  
ATOM    943 2HD  LYS A  58     -36.113 -37.666   7.232  1.00  0.500          H  
ATOM    944 1HE  LYS A  58     -36.986 -38.493   9.316  1.00  0.500          H  
ATOM    945 2HE  LYS A  58     -37.889 -39.276   8.008  1.00  0.500          H  
ATOM    946 1HZ  LYS A  58     -37.230 -40.870   9.732  1.00  0.500          H  
ATOM    947 2HZ  LYS A  58     -36.499 -41.229   8.311  1.00  0.500          H  
ATOM    948 3HZ  LYS A  58     -35.643 -40.476   9.518  1.00  0.500          H  
ATOM    949  N   ASN A  59     -32.576 -38.908   2.874  1.00  0.300          N  
ATOM    950  CA  ASN A  59     -31.874 -38.068   1.915  1.00  0.330          C  
ATOM    951  C   ASN A  59     -30.727 -38.822   1.217  1.00  0.300          C  
ATOM    952  O   ASN A  59     -29.570 -38.704   1.626  1.00  0.540          O  
ATOM    953  CB  ASN A  59     -31.341 -36.816   2.594  1.00  0.450          C  
ATOM    954  CG  ASN A  59     -30.750 -35.869   1.594  1.00  0.450          C  
ATOM    955  OD1 ASN A  59     -30.862 -36.149   0.397  1.00  0.450          O  
ATOM    956  ND2 ASN A  59     -30.161 -34.782   2.026  1.00  0.450          N  
ATOM    957  H   ASN A  59     -32.062 -39.522   3.520  1.00  0.360          H  
ATOM    958  HA  ASN A  59     -32.588 -37.737   1.173  1.00  0.400          H  
ATOM    959 1HB  ASN A  59     -32.153 -36.316   3.126  1.00  0.540          H  
ATOM    960 2HB  ASN A  59     -30.582 -37.088   3.328  1.00  0.540          H  
ATOM    961 1HD2 ASN A  59     -29.785 -34.134   1.362  1.00  0.540          H  
ATOM    962 2HD2 ASN A  59     -30.105 -34.597   3.009  1.00  0.540          H  
ATOM    963  N   PRO A  60     -30.976 -39.520   0.093  1.00  0.290          N  
ATOM    964  CA  PRO A  60     -30.021 -40.377  -0.605  1.00  0.310          C  
ATOM    965  C   PRO A  60     -29.030 -39.619  -1.492  1.00  0.310          C  
ATOM    966  O   PRO A  60     -28.951 -39.870  -2.693  1.00  0.650          O  
ATOM    967  CB  PRO A  60     -30.948 -41.261  -1.444  1.00  0.460          C  
ATOM    968  CG  PRO A  60     -32.115 -40.352  -1.784  1.00  0.460          C  
ATOM    969  CD  PRO A  60     -32.316 -39.487  -0.531  1.00  0.460          C  
ATOM    970  HA  PRO A  60     -29.483 -40.983   0.145  1.00  0.370          H  
ATOM    971 1HB  PRO A  60     -30.420 -41.639  -2.330  1.00  0.560          H  
ATOM    972 2HB  PRO A  60     -31.254 -42.139  -0.853  1.00  0.560          H  
ATOM    973 1HG  PRO A  60     -31.875 -39.755  -2.681  1.00  0.560          H  
ATOM    974 2HG  PRO A  60     -33.005 -40.953  -2.026  1.00  0.560          H  
ATOM    975 1HD  PRO A  60     -32.580 -38.470  -0.851  1.00  0.560          H  
ATOM    976 2HD  PRO A  60     -33.074 -39.934   0.144  1.00  0.560          H  
ATOM    977  N   ASN A  61     -28.261 -38.729  -0.890  1.00  0.280          N  
ATOM    978  CA  ASN A  61     -27.272 -37.905  -1.582  1.00  0.260          C  
ATOM    979  C   ASN A  61     -25.938 -37.924  -0.832  1.00  0.170          C  
ATOM    980  O   ASN A  61     -25.638 -36.969  -0.108  1.00  0.210          O  
ATOM    981  CB  ASN A  61     -27.776 -36.485  -1.771  1.00  0.370          C  
ATOM    982  CG  ASN A  61     -28.942 -36.398  -2.740  1.00  0.370          C  
ATOM    983  OD1 ASN A  61     -28.741 -36.574  -3.948  1.00  0.370          O  
ATOM    984  ND2 ASN A  61     -30.120 -36.111  -2.267  1.00  0.370          N  
ATOM    985  H   ASN A  61     -28.399 -38.627   0.119  1.00  0.340          H  
ATOM    986  HA  ASN A  61     -27.122 -38.309  -2.580  1.00  0.310          H  
ATOM    987 1HB  ASN A  61     -28.096 -36.088  -0.804  1.00  0.450          H  
ATOM    988 2HB  ASN A  61     -26.966 -35.852  -2.133  1.00  0.450          H  
ATOM    989 1HD2 ASN A  61     -30.901 -36.039  -2.886  1.00  0.450          H  
ATOM    990 2HD2 ASN A  61     -30.251 -35.962  -1.283  1.00  0.450          H  
ATOM    991  N   PRO A  62     -25.118 -38.987  -0.998  1.00  0.200          N  
ATOM    992  CA  PRO A  62     -23.882 -39.267  -0.275  1.00  0.180          C  
ATOM    993  C   PRO A  62     -22.910 -38.101  -0.166  1.00  0.160          C  
ATOM    994  O   PRO A  62     -22.266 -37.942   0.870  1.00  0.300          O  
ATOM    995  CB  PRO A  62     -23.269 -40.380  -1.120  1.00  0.270          C  
ATOM    996  CG  PRO A  62     -24.455 -41.098  -1.713  1.00  0.270          C  
ATOM    997  CD  PRO A  62     -25.436 -40.011  -2.036  1.00  0.270          C  
ATOM    998  HA  PRO A  62     -24.130 -39.651   0.727  1.00  0.220          H  
ATOM    999 1HB  PRO A  62     -22.600 -39.952  -1.888  1.00  0.320          H  
ATOM   1000 2HB  PRO A  62     -22.645 -41.003  -0.487  1.00  0.320          H  
ATOM   1001 1HG  PRO A  62     -24.143 -41.682  -2.601  1.00  0.320          H  
ATOM   1002 2HG  PRO A  62     -24.863 -41.816  -0.994  1.00  0.320          H  
ATOM   1003 1HD  PRO A  62     -25.261 -39.622  -3.053  1.00  0.320          H  
ATOM   1004 2HD  PRO A  62     -26.437 -40.425  -1.915  1.00  0.320          H  
ATOM   1005  N   ARG A  63     -22.835 -37.247  -1.190  1.00  0.150          N  
ATOM   1006  CA  ARG A  63     -21.906 -36.130  -1.117  1.00  0.160          C  
ATOM   1007  C   ARG A  63     -22.349 -35.122  -0.060  1.00  0.160          C  
ATOM   1008  O   ARG A  63     -21.509 -34.513   0.616  1.00  0.230          O  
ATOM   1009  CB  ARG A  63     -21.791 -35.446  -2.470  1.00  0.220          C  
ATOM   1010  CG  ARG A  63     -21.096 -36.289  -3.543  1.00  0.220          C  
ATOM   1011  CD  ARG A  63     -21.011 -35.592  -4.856  1.00  0.220          C  
ATOM   1012  NE  ARG A  63     -20.433 -36.460  -5.888  1.00  0.220          N  
ATOM   1013  CZ  ARG A  63     -20.160 -36.100  -7.161  1.00  0.220          C  
ATOM   1014  NH1 ARG A  63     -20.385 -34.865  -7.581  1.00  0.220          N  
ATOM   1015  NH2 ARG A  63     -19.664 -37.004  -7.990  1.00  0.220          N  
ATOM   1016  H   ARG A  63     -23.370 -37.382  -2.037  1.00  0.180          H  
ATOM   1017  HA  ARG A  63     -20.924 -36.516  -0.840  1.00  0.190          H  
ATOM   1018 1HB  ARG A  63     -22.786 -35.195  -2.834  1.00  0.260          H  
ATOM   1019 2HB  ARG A  63     -21.237 -34.514  -2.362  1.00  0.260          H  
ATOM   1020 1HG  ARG A  63     -20.081 -36.519  -3.219  1.00  0.260          H  
ATOM   1021 2HG  ARG A  63     -21.641 -37.224  -3.691  1.00  0.260          H  
ATOM   1022 1HD  ARG A  63     -22.010 -35.298  -5.175  1.00  0.260          H  
ATOM   1023 2HD  ARG A  63     -20.380 -34.710  -4.754  1.00  0.260          H  
ATOM   1024  HE  ARG A  63     -20.256 -37.450  -5.634  1.00  0.260          H  
ATOM   1025 1HH1 ARG A  63     -20.764 -34.176  -6.950  1.00  0.260          H  
ATOM   1026 2HH1 ARG A  63     -20.178 -34.609  -8.536  1.00  0.260          H  
ATOM   1027 1HH2 ARG A  63     -19.498 -37.958  -7.654  1.00  0.260          H  
ATOM   1028 2HH2 ARG A  63     -19.454 -36.763  -8.944  1.00  0.260          H  
ATOM   1029  N   THR A  64     -23.671 -34.946   0.077  1.00  0.220          N  
ATOM   1030  CA  THR A  64     -24.264 -34.017   1.026  1.00  0.270          C  
ATOM   1031  C   THR A  64     -24.001 -34.523   2.424  1.00  0.220          C  
ATOM   1032  O   THR A  64     -23.676 -33.755   3.330  1.00  0.270          O  
ATOM   1033  CB  THR A  64     -25.791 -33.845   0.812  1.00  0.360          C  
ATOM   1034  OG1 THR A  64     -26.048 -33.322  -0.506  1.00  0.360          O  
ATOM   1035  CG2 THR A  64     -26.353 -32.874   1.848  1.00  0.360          C  
ATOM   1036  H   THR A  64     -24.317 -35.514  -0.465  1.00  0.260          H  
ATOM   1037  HA  THR A  64     -23.785 -33.045   0.915  1.00  0.320          H  
ATOM   1038  HB  THR A  64     -26.289 -34.806   0.919  1.00  0.430          H  
ATOM   1039  HG1 THR A  64     -26.996 -33.317  -0.664  1.00  0.430          H  
ATOM   1040 1HG2 THR A  64     -27.422 -32.759   1.685  1.00  0.430          H  
ATOM   1041 2HG2 THR A  64     -26.186 -33.255   2.854  1.00  0.430          H  
ATOM   1042 3HG2 THR A  64     -25.863 -31.908   1.742  1.00  0.430          H  
ATOM   1043  N   HIS A  65     -24.156 -35.834   2.597  1.00  0.230          N  
ATOM   1044  CA  HIS A  65     -23.959 -36.449   3.907  1.00  0.270          C  
ATOM   1045  C   HIS A  65     -22.527 -36.367   4.403  1.00  0.240          C  
ATOM   1046  O   HIS A  65     -22.289 -36.123   5.589  1.00  0.410          O  
ATOM   1047  CB  HIS A  65     -24.312 -37.933   3.893  1.00  0.360          C  
ATOM   1048  CG  HIS A  65     -25.734 -38.237   3.874  1.00  0.360          C  
ATOM   1049  ND1 HIS A  65     -26.565 -37.973   4.946  1.00  0.360          N  
ATOM   1050  CD2 HIS A  65     -26.505 -38.790   2.928  1.00  0.360          C  
ATOM   1051  CE1 HIS A  65     -27.784 -38.362   4.648  1.00  0.360          C  
ATOM   1052  NE2 HIS A  65     -27.767 -38.851   3.430  1.00  0.360          N  
ATOM   1053  H   HIS A  65     -24.464 -36.381   1.787  1.00  0.280          H  
ATOM   1054  HA  HIS A  65     -24.595 -35.951   4.636  1.00  0.320          H  
ATOM   1055 1HB  HIS A  65     -23.852 -38.405   3.025  1.00  0.430          H  
ATOM   1056 2HB  HIS A  65     -23.884 -38.381   4.760  1.00  0.430          H  
ATOM   1057  HD2 HIS A  65     -26.194 -39.125   1.943  1.00  0.430          H  
ATOM   1058  HE1 HIS A  65     -28.666 -38.287   5.287  1.00  0.430          H  
ATOM   1059  HE2 HIS A  65     -28.577 -39.217   2.914  1.00  0.430          H  
ATOM   1060  N   VAL A  66     -21.577 -36.560   3.499  1.00  0.170          N  
ATOM   1061  CA  VAL A  66     -20.173 -36.553   3.855  1.00  0.220          C  
ATOM   1062  C   VAL A  66     -19.529 -35.160   3.935  1.00  0.140          C  
ATOM   1063  O   VAL A  66     -18.700 -34.913   4.815  1.00  0.180          O  
ATOM   1064  CB  VAL A  66     -19.378 -37.486   2.920  1.00  0.290          C  
ATOM   1065  CG1 VAL A  66     -17.869 -37.379   3.199  1.00  0.290          C  
ATOM   1066  CG2 VAL A  66     -19.852 -38.950   3.147  1.00  0.290          C  
ATOM   1067  H   VAL A  66     -21.851 -36.796   2.538  1.00  0.200          H  
ATOM   1068  HA  VAL A  66     -20.113 -36.992   4.838  1.00  0.260          H  
ATOM   1069  HB  VAL A  66     -19.557 -37.199   1.880  1.00  0.350          H  
ATOM   1070 1HG1 VAL A  66     -17.338 -38.055   2.526  1.00  0.350          H  
ATOM   1071 2HG1 VAL A  66     -17.524 -36.368   3.025  1.00  0.350          H  
ATOM   1072 3HG1 VAL A  66     -17.661 -37.661   4.229  1.00  0.350          H  
ATOM   1073 1HG2 VAL A  66     -19.299 -39.614   2.477  1.00  0.350          H  
ATOM   1074 2HG2 VAL A  66     -19.669 -39.239   4.180  1.00  0.350          H  
ATOM   1075 3HG2 VAL A  66     -20.918 -39.027   2.931  1.00  0.350          H  
ATOM   1076  N   SER A  67     -19.863 -34.249   3.022  1.00  0.150          N  
ATOM   1077  CA  SER A  67     -19.215 -32.942   2.976  1.00  0.130          C  
ATOM   1078  C   SER A  67     -18.962 -32.200   4.318  1.00  0.110          C  
ATOM   1079  O   SER A  67     -17.811 -31.773   4.525  1.00  0.130          O  
ATOM   1080  CB  SER A  67     -19.976 -32.035   2.022  1.00  0.190          C  
ATOM   1081  OG  SER A  67     -19.408 -30.755   1.990  1.00  0.190          O  
ATOM   1082  H   SER A  67     -20.552 -34.460   2.294  1.00  0.180          H  
ATOM   1083  HA  SER A  67     -18.239 -33.103   2.519  1.00  0.160          H  
ATOM   1084 1HB  SER A  67     -19.933 -32.468   1.023  1.00  0.230          H  
ATOM   1085 2HB  SER A  67     -21.022 -31.977   2.287  1.00  0.230          H  
ATOM   1086  HG  SER A  67     -19.919 -30.259   1.346  1.00  0.230          H  
ATOM   1087  N   PRO A  68     -19.920 -32.072   5.287  1.00  0.120          N  
ATOM   1088  CA  PRO A  68     -19.752 -31.342   6.546  1.00  0.150          C  
ATOM   1089  C   PRO A  68     -18.940 -32.064   7.638  1.00  0.170          C  
ATOM   1090  O   PRO A  68     -18.793 -31.533   8.737  1.00  0.250          O  
ATOM   1091  CB  PRO A  68     -21.201 -31.125   6.998  1.00  0.220          C  
ATOM   1092  CG  PRO A  68     -21.950 -32.316   6.466  1.00  0.220          C  
ATOM   1093  CD  PRO A  68     -21.320 -32.612   5.124  1.00  0.220          C  
ATOM   1094  HA  PRO A  68     -19.291 -30.370   6.321  1.00  0.180          H  
ATOM   1095 1HB  PRO A  68     -21.242 -31.054   8.096  1.00  0.270          H  
ATOM   1096 2HB  PRO A  68     -21.579 -30.172   6.601  1.00  0.270          H  
ATOM   1097 1HG  PRO A  68     -21.860 -33.174   7.156  1.00  0.270          H  
ATOM   1098 2HG  PRO A  68     -23.024 -32.092   6.383  1.00  0.270          H  
ATOM   1099 1HD  PRO A  68     -21.369 -33.677   5.023  1.00  0.270          H  
ATOM   1100 2HD  PRO A  68     -21.873 -32.096   4.336  1.00  0.270          H  
ATOM   1101  N   ILE A  69     -18.430 -33.265   7.360  1.00  0.160          N  
ATOM   1102  CA  ILE A  69     -17.678 -34.029   8.357  1.00  0.170          C  
ATOM   1103  C   ILE A  69     -16.282 -33.438   8.608  1.00  0.150          C  
ATOM   1104  O   ILE A  69     -15.572 -33.055   7.667  1.00  0.120          O  
ATOM   1105  CB  ILE A  69     -17.576 -35.513   7.952  1.00  0.230          C  
ATOM   1106  CG1 ILE A  69     -18.985 -36.094   7.943  1.00  0.230          C  
ATOM   1107  CG2 ILE A  69     -16.600 -36.285   8.857  1.00  0.230          C  
ATOM   1108  CD1 ILE A  69     -19.083 -37.465   7.418  1.00  0.230          C  
ATOM   1109  H   ILE A  69     -18.564 -33.698   6.440  1.00  0.190          H  
ATOM   1110  HA  ILE A  69     -18.229 -33.987   9.296  1.00  0.200          H  
ATOM   1111  HB  ILE A  69     -17.223 -35.572   6.939  1.00  0.280          H  
ATOM   1112 1HG1 ILE A  69     -19.387 -36.062   8.924  1.00  0.280          H  
ATOM   1113 2HG1 ILE A  69     -19.605 -35.464   7.301  1.00  0.280          H  
ATOM   1114 1HG2 ILE A  69     -16.521 -37.317   8.550  1.00  0.280          H  
ATOM   1115 2HG2 ILE A  69     -15.632 -35.836   8.781  1.00  0.280          H  
ATOM   1116 3HG2 ILE A  69     -16.939 -36.244   9.891  1.00  0.280          H  
ATOM   1117 1HD1 ILE A  69     -20.130 -37.760   7.421  1.00  0.280          H  
ATOM   1118 2HD1 ILE A  69     -18.693 -37.495   6.415  1.00  0.280          H  
ATOM   1119 3HD1 ILE A  69     -18.519 -38.141   8.042  1.00  0.280          H  
ATOM   1120  N   ARG A  70     -15.928 -33.285   9.889  1.00  0.170          N  
ATOM   1121  CA  ARG A  70     -14.652 -32.697  10.313  1.00  0.170          C  
ATOM   1122  C   ARG A  70     -13.955 -33.636  11.309  1.00  0.160          C  
ATOM   1123  O   ARG A  70     -14.614 -34.489  11.894  1.00  0.210          O  
ATOM   1124  CB  ARG A  70     -14.904 -31.338  10.962  1.00  0.240          C  
ATOM   1125  CG  ARG A  70     -15.585 -30.300  10.033  1.00  0.240          C  
ATOM   1126  CD  ARG A  70     -14.726 -29.810   8.930  1.00  0.240          C  
ATOM   1127  NE  ARG A  70     -15.437 -28.831   8.105  1.00  0.240          N  
ATOM   1128  CZ  ARG A  70     -16.212 -29.141   7.025  1.00  0.240          C  
ATOM   1129  NH1 ARG A  70     -16.365 -30.395   6.640  1.00  0.240          N  
ATOM   1130  NH2 ARG A  70     -16.820 -28.177   6.351  1.00  0.240          N  
ATOM   1131  H   ARG A  70     -16.567 -33.611  10.603  1.00  0.200          H  
ATOM   1132  HA  ARG A  70     -14.006 -32.578   9.446  1.00  0.200          H  
ATOM   1133 1HB  ARG A  70     -15.540 -31.467  11.835  1.00  0.290          H  
ATOM   1134 2HB  ARG A  70     -13.960 -30.915  11.305  1.00  0.290          H  
ATOM   1135 1HG  ARG A  70     -16.480 -30.734   9.598  1.00  0.290          H  
ATOM   1136 2HG  ARG A  70     -15.873 -29.436  10.629  1.00  0.290          H  
ATOM   1137 1HD  ARG A  70     -13.848 -29.322   9.351  1.00  0.290          H  
ATOM   1138 2HD  ARG A  70     -14.410 -30.629   8.296  1.00  0.290          H  
ATOM   1139  HE  ARG A  70     -15.353 -27.857   8.360  1.00  0.290          H  
ATOM   1140 1HH1 ARG A  70     -15.921 -31.170   7.142  1.00  0.290          H  
ATOM   1141 2HH1 ARG A  70     -16.957 -30.647   5.835  1.00  0.290          H  
ATOM   1142 1HH2 ARG A  70     -16.711 -27.214   6.636  1.00  0.290          H  
ATOM   1143 2HH2 ARG A  70     -17.394 -28.406   5.551  1.00  0.290          H  
ATOM   1144  N   GLN A  71     -12.640 -33.468  11.519  1.00  0.160          N  
ATOM   1145  CA  GLN A  71     -11.892 -34.288  12.493  1.00  0.160          C  
ATOM   1146  C   GLN A  71     -12.282 -34.024  13.947  1.00  0.140          C  
ATOM   1147  O   GLN A  71     -12.805 -32.960  14.279  1.00  0.340          O  
ATOM   1148  CB  GLN A  71     -10.371 -34.131  12.359  1.00  0.220          C  
ATOM   1149  CG  GLN A  71      -9.812 -34.750  11.127  1.00  0.220          C  
ATOM   1150  CD  GLN A  71      -8.305 -34.735  11.050  1.00  0.220          C  
ATOM   1151  OE1 GLN A  71      -7.664 -33.728  10.738  1.00  0.220          O  
ATOM   1152  NE2 GLN A  71      -7.730 -35.882  11.359  1.00  0.220          N  
ATOM   1153  H   GLN A  71     -12.150 -32.754  11.000  1.00  0.190          H  
ATOM   1154  HA  GLN A  71     -12.109 -35.330  12.283  1.00  0.190          H  
ATOM   1155 1HB  GLN A  71     -10.108 -33.076  12.363  1.00  0.270          H  
ATOM   1156 2HB  GLN A  71      -9.879 -34.598  13.217  1.00  0.270          H  
ATOM   1157 1HG  GLN A  71     -10.117 -35.780  11.141  1.00  0.270          H  
ATOM   1158 2HG  GLN A  71     -10.211 -34.241  10.259  1.00  0.270          H  
ATOM   1159 1HE2 GLN A  71      -6.708 -35.996  11.337  1.00  0.270          H  
ATOM   1160 2HE2 GLN A  71      -8.284 -36.671  11.625  1.00  0.270          H  
ATOM   1161  N   LEU A  72     -12.029 -35.029  14.803  1.00  0.180          N  
ATOM   1162  CA  LEU A  72     -12.332 -35.003  16.237  1.00  0.170          C  
ATOM   1163  C   LEU A  72     -11.085 -34.974  17.126  1.00  0.320          C  
ATOM   1164  O   LEU A  72     -11.066 -35.602  18.182  1.00  0.960          O  
ATOM   1165  CB  LEU A  72     -13.173 -36.231  16.659  1.00  0.240          C  
ATOM   1166  CG  LEU A  72     -14.595 -36.409  16.069  1.00  0.240          C  
ATOM   1167  CD1 LEU A  72     -15.131 -37.806  16.494  1.00  0.240          C  
ATOM   1168  CD2 LEU A  72     -15.532 -35.315  16.567  1.00  0.240          C  
ATOM   1169  H   LEU A  72     -11.543 -35.863  14.467  1.00  0.220          H  
ATOM   1170  HA  LEU A  72     -12.895 -34.096  16.442  1.00  0.200          H  
ATOM   1171 1HB  LEU A  72     -12.611 -37.123  16.396  1.00  0.290          H  
ATOM   1172 2HB  LEU A  72     -13.292 -36.208  17.739  1.00  0.290          H  
ATOM   1173  HG  LEU A  72     -14.547 -36.359  15.007  1.00  0.290          H  
ATOM   1174 1HD1 LEU A  72     -16.128 -37.969  16.079  1.00  0.290          H  
ATOM   1175 2HD1 LEU A  72     -14.459 -38.569  16.124  1.00  0.290          H  
ATOM   1176 3HD1 LEU A  72     -15.182 -37.872  17.584  1.00  0.290          H  
ATOM   1177 1HD2 LEU A  72     -16.517 -35.471  16.136  1.00  0.290          H  
ATOM   1178 2HD2 LEU A  72     -15.598 -35.354  17.654  1.00  0.290          H  
ATOM   1179 3HD2 LEU A  72     -15.162 -34.339  16.259  1.00  0.290          H  
ATOM   1180  N   ASN A  73     -10.063 -34.234  16.751  1.00  0.320          N  
ATOM   1181  CA  ASN A  73      -8.807 -34.170  17.515  1.00  0.290          C  
ATOM   1182  C   ASN A  73      -8.350 -35.502  18.119  1.00  0.570          C  
ATOM   1183  O   ASN A  73      -7.534 -36.000  17.408  1.00  1.680          O  
ATOM   1184  CB  ASN A  73      -8.945 -33.119  18.598  1.00  0.420          C  
ATOM   1185  CG  ASN A  73      -9.179 -31.753  18.023  1.00  0.420          C  
ATOM   1186  OD1 ASN A  73      -8.724 -31.434  16.915  1.00  0.420          O  
ATOM   1187  ND2 ASN A  73      -9.885 -30.931  18.755  1.00  0.420          N  
ATOM   1188  H   ASN A  73     -10.130 -33.705  15.890  1.00  0.380          H  
ATOM   1189  HA  ASN A  73      -8.018 -33.855  16.830  1.00  0.350          H  
ATOM   1190 1HB  ASN A  73      -9.773 -33.378  19.258  1.00  0.500          H  
ATOM   1191 2HB  ASN A  73      -8.041 -33.083  19.200  1.00  0.500          H  
ATOM   1192 1HD2 ASN A  73     -10.074 -30.004  18.426  1.00  0.500          H  
ATOM   1193 2HD2 ASN A  73     -10.235 -31.227  19.644  1.00  0.500          H  
ATOM   1194  N   GLY A  74      -8.019 -35.534  19.404  1.00  0.440          N  
ATOM   1195  CA  GLY A  74      -8.393 -36.711  20.212  1.00  0.210          C  
ATOM   1196  C   GLY A  74      -7.493 -37.993  20.100  1.00  0.160          C  
ATOM   1197  O   GLY A  74      -6.644 -38.136  19.210  1.00  0.180          O  
ATOM   1198  H   GLY A  74      -7.082 -35.219  19.605  1.00  0.530          H  
ATOM   1199 1HA  GLY A  74      -8.394 -36.395  21.253  1.00  0.250          H  
ATOM   1200 2HA  GLY A  74      -9.425 -36.974  19.992  1.00  0.250          H  
ATOM   1201  N   LYS A  75      -7.762 -38.951  21.000  1.00  0.130          N  
ATOM   1202  CA  LYS A  75      -7.128 -40.292  21.112  1.00  0.110          C  
ATOM   1203  C   LYS A  75      -7.889 -41.307  20.233  1.00  0.080          C  
ATOM   1204  O   LYS A  75      -8.717 -40.890  19.431  1.00  0.090          O  
ATOM   1205  CB  LYS A  75      -7.071 -40.758  22.563  1.00  0.160          C  
ATOM   1206  CG  LYS A  75      -6.205 -39.884  23.474  1.00  0.160          C  
ATOM   1207  CD  LYS A  75      -6.170 -40.436  24.894  1.00  0.160          C  
ATOM   1208  CE  LYS A  75      -5.361 -39.549  25.834  1.00  0.160          C  
ATOM   1209  NZ  LYS A  75      -5.362 -40.079  27.229  1.00  0.160          N  
ATOM   1210  H   LYS A  75      -8.464 -38.682  21.697  1.00  0.160          H  
ATOM   1211  HA  LYS A  75      -6.108 -40.231  20.734  1.00  0.130          H  
ATOM   1212 1HB  LYS A  75      -8.076 -40.806  22.970  1.00  0.190          H  
ATOM   1213 2HB  LYS A  75      -6.666 -41.751  22.604  1.00  0.190          H  
ATOM   1214 1HG  LYS A  75      -5.196 -39.823  23.074  1.00  0.190          H  
ATOM   1215 2HG  LYS A  75      -6.634 -38.880  23.498  1.00  0.190          H  
ATOM   1216 1HD  LYS A  75      -7.194 -40.519  25.269  1.00  0.190          H  
ATOM   1217 2HD  LYS A  75      -5.724 -41.424  24.878  1.00  0.190          H  
ATOM   1218 1HE  LYS A  75      -4.336 -39.489  25.482  1.00  0.190          H  
ATOM   1219 2HE  LYS A  75      -5.792 -38.548  25.837  1.00  0.190          H  
ATOM   1220 1HZ  LYS A  75      -4.820 -39.467  27.824  1.00  0.190          H  
ATOM   1221 2HZ  LYS A  75      -6.316 -40.124  27.567  1.00  0.190          H  
ATOM   1222 3HZ  LYS A  75      -4.955 -41.004  27.240  1.00  0.190          H  
ATOM   1223  N   THR A  76      -7.559 -42.619  20.284  1.00  0.070          N  
ATOM   1224  CA  THR A  76      -8.222 -43.593  19.390  1.00  0.080          C  
ATOM   1225  C   THR A  76      -8.975 -44.730  20.099  1.00  0.080          C  
ATOM   1226  O   THR A  76      -8.445 -45.832  20.320  1.00  0.120          O  
ATOM   1227  CB  THR A  76      -7.209 -44.248  18.404  1.00  0.110          C  
ATOM   1228  OG1 THR A  76      -6.123 -44.835  19.120  1.00  0.110          O  
ATOM   1229  CG2 THR A  76      -6.681 -43.267  17.479  1.00  0.110          C  
ATOM   1230  H   THR A  76      -6.903 -42.976  20.980  1.00  0.080          H  
ATOM   1231  HA  THR A  76      -8.960 -43.053  18.795  1.00  0.100          H  
ATOM   1232  HB  THR A  76      -7.714 -45.030  17.834  1.00  0.130          H  
ATOM   1233  HG1 THR A  76      -5.552 -45.363  18.486  1.00  0.130          H  
ATOM   1234 1HG2 THR A  76      -5.983 -43.754  16.793  1.00  0.130          H  
ATOM   1235 2HG2 THR A  76      -7.510 -42.868  16.921  1.00  0.130          H  
ATOM   1236 3HG2 THR A  76      -6.169 -42.477  18.020  1.00  0.130          H  
ATOM   1237  N   LYS A  77     -10.257 -44.507  20.395  1.00  0.060          N  
ATOM   1238  CA  LYS A  77     -11.036 -45.522  21.096  1.00  0.080          C  
ATOM   1239  C   LYS A  77     -11.760 -46.461  20.131  1.00  0.070          C  
ATOM   1240  O   LYS A  77     -12.990 -46.433  20.003  1.00  0.070          O  
ATOM   1241  CB  LYS A  77     -12.023 -44.878  22.049  1.00  0.100          C  
ATOM   1242  CG  LYS A  77     -11.395 -44.096  23.174  1.00  0.100          C  
ATOM   1243  CD  LYS A  77     -12.466 -43.550  24.060  1.00  0.100          C  
ATOM   1244  CE  LYS A  77     -11.918 -42.730  25.206  1.00  0.100          C  
ATOM   1245  NZ  LYS A  77     -13.022 -42.046  25.915  1.00  0.100          N  
ATOM   1246  H   LYS A  77     -10.681 -43.595  20.204  1.00  0.070          H  
ATOM   1247  HA  LYS A  77     -10.359 -46.117  21.677  1.00  0.100          H  
ATOM   1248 1HB  LYS A  77     -12.702 -44.221  21.498  1.00  0.120          H  
ATOM   1249 2HB  LYS A  77     -12.602 -45.646  22.513  1.00  0.120          H  
ATOM   1250 1HG  LYS A  77     -10.729 -44.715  23.733  1.00  0.120          H  
ATOM   1251 2HG  LYS A  77     -10.820 -43.269  22.757  1.00  0.120          H  
ATOM   1252 1HD  LYS A  77     -13.137 -42.934  23.465  1.00  0.120          H  
ATOM   1253 2HD  LYS A  77     -13.039 -44.382  24.472  1.00  0.120          H  
ATOM   1254 1HE  LYS A  77     -11.386 -43.378  25.904  1.00  0.120          H  
ATOM   1255 2HE  LYS A  77     -11.226 -41.982  24.822  1.00  0.120          H  
ATOM   1256 1HZ  LYS A  77     -12.659 -41.481  26.667  1.00  0.120          H  
ATOM   1257 2HZ  LYS A  77     -13.491 -41.442  25.201  1.00  0.120          H  
ATOM   1258 3HZ  LYS A  77     -13.680 -42.716  26.280  1.00  0.120          H  
ATOM   1259  N   THR A  78     -10.976 -47.260  19.423  1.00  0.070          N  
ATOM   1260  CA  THR A  78     -11.503 -48.134  18.378  1.00  0.060          C  
ATOM   1261  C   THR A  78     -12.376 -49.271  18.916  1.00  0.050          C  
ATOM   1262  O   THR A  78     -13.398 -49.596  18.302  1.00  0.060          O  
ATOM   1263  CB  THR A  78     -10.382 -48.727  17.504  1.00  0.090          C  
ATOM   1264  OG1 THR A  78      -9.600 -47.673  16.903  1.00  0.090          O  
ATOM   1265  CG2 THR A  78     -11.037 -49.520  16.334  1.00  0.090          C  
ATOM   1266  H   THR A  78      -9.975 -47.195  19.620  1.00  0.080          H  
ATOM   1267  HA  THR A  78     -12.139 -47.538  17.729  1.00  0.070          H  
ATOM   1268  HB  THR A  78      -9.745 -49.358  18.109  1.00  0.110          H  
ATOM   1269  HG1 THR A  78      -8.815 -48.063  16.492  1.00  0.110          H  
ATOM   1270 1HG2 THR A  78     -10.258 -49.924  15.700  1.00  0.110          H  
ATOM   1271 2HG2 THR A  78     -11.644 -50.327  16.698  1.00  0.110          H  
ATOM   1272 3HG2 THR A  78     -11.663 -48.848  15.748  1.00  0.110          H  
ATOM   1273  N   ALA A  79     -11.956 -49.947  20.004  1.00  0.060          N  
ATOM   1274  CA  ALA A  79     -12.731 -51.091  20.491  1.00  0.070          C  
ATOM   1275  C   ALA A  79     -14.079 -50.575  20.971  1.00  0.070          C  
ATOM   1276  O   ALA A  79     -15.131 -51.158  20.679  1.00  0.090          O  
ATOM   1277  CB  ALA A  79     -11.972 -51.846  21.584  1.00  0.090          C  
ATOM   1278  H   ALA A  79     -11.163 -49.605  20.557  1.00  0.070          H  
ATOM   1279  HA  ALA A  79     -12.905 -51.771  19.658  1.00  0.080          H  
ATOM   1280 1HB  ALA A  79     -12.537 -52.696  21.927  1.00  0.110          H  
ATOM   1281 2HB  ALA A  79     -11.020 -52.191  21.194  1.00  0.110          H  
ATOM   1282 3HB  ALA A  79     -11.787 -51.185  22.421  1.00  0.110          H  
ATOM   1283  N   SER A  80     -14.045 -49.427  21.646  1.00  0.060          N  
ATOM   1284  CA  SER A  80     -15.277 -48.793  22.118  1.00  0.050          C  
ATOM   1285  C   SER A  80     -16.165 -48.383  20.947  1.00  0.050          C  
ATOM   1286  O   SER A  80     -17.384 -48.579  21.001  1.00  0.060          O  
ATOM   1287  CB  SER A  80     -14.980 -47.592  22.991  1.00  0.070          C  
ATOM   1288  OG  SER A  80     -14.383 -47.956  24.220  1.00  0.070          O  
ATOM   1289  H   SER A  80     -13.114 -49.051  21.879  1.00  0.070          H  
ATOM   1290  HA  SER A  80     -15.838 -49.512  22.702  1.00  0.060          H  
ATOM   1291 1HB  SER A  80     -14.338 -46.928  22.452  1.00  0.090          H  
ATOM   1292 2HB  SER A  80     -15.906 -47.058  23.183  1.00  0.090          H  
ATOM   1293  HG  SER A  80     -13.431 -48.170  24.048  1.00  0.090          H  
ATOM   1294  N   GLY A  81     -15.556 -47.853  19.878  1.00  0.050          N  
ATOM   1295  CA  GLY A  81     -16.262 -47.446  18.673  1.00  0.050          C  
ATOM   1296  C   GLY A  81     -17.025 -48.623  18.074  1.00  0.060          C  
ATOM   1297  O   GLY A  81     -18.208 -48.498  17.739  1.00  0.090          O  
ATOM   1298  H   GLY A  81     -14.551 -47.665  19.919  1.00  0.060          H  
ATOM   1299 1HA  GLY A  81     -16.948 -46.632  18.903  1.00  0.060          H  
ATOM   1300 2HA  GLY A  81     -15.536 -47.067  17.952  1.00  0.060          H  
ATOM   1301  N   ILE A  82     -16.353 -49.771  17.946  1.00  0.060          N  
ATOM   1302  CA  ILE A  82     -16.987 -50.954  17.382  1.00  0.070          C  
ATOM   1303  C   ILE A  82     -18.155 -51.385  18.260  1.00  0.070          C  
ATOM   1304  O   ILE A  82     -19.223 -51.716  17.734  1.00  0.080          O  
ATOM   1305  CB  ILE A  82     -15.976 -52.107  17.197  1.00  0.090          C  
ATOM   1306  CG1 ILE A  82     -14.949 -51.710  16.090  1.00  0.090          C  
ATOM   1307  CG2 ILE A  82     -16.743 -53.432  16.816  1.00  0.090          C  
ATOM   1308  CD1 ILE A  82     -13.724 -52.590  16.005  1.00  0.090          C  
ATOM   1309  H   ILE A  82     -15.361 -49.789  18.211  1.00  0.070          H  
ATOM   1310  HA  ILE A  82     -17.384 -50.701  16.403  1.00  0.080          H  
ATOM   1311  HB  ILE A  82     -15.415 -52.240  18.117  1.00  0.110          H  
ATOM   1312 1HG1 ILE A  82     -15.449 -51.722  15.127  1.00  0.110          H  
ATOM   1313 2HG1 ILE A  82     -14.608 -50.699  16.288  1.00  0.110          H  
ATOM   1314 1HG2 ILE A  82     -16.042 -54.248  16.688  1.00  0.110          H  
ATOM   1315 2HG2 ILE A  82     -17.447 -53.704  17.602  1.00  0.110          H  
ATOM   1316 3HG2 ILE A  82     -17.293 -53.280  15.890  1.00  0.110          H  
ATOM   1317 1HD1 ILE A  82     -13.069 -52.216  15.219  1.00  0.110          H  
ATOM   1318 2HD1 ILE A  82     -13.198 -52.559  16.956  1.00  0.110          H  
ATOM   1319 3HD1 ILE A  82     -14.006 -53.611  15.783  1.00  0.110          H  
ATOM   1320  N   ARG A  83     -17.966 -51.420  19.588  1.00  0.070          N  
ATOM   1321  CA  ARG A  83     -19.061 -51.808  20.467  1.00  0.060          C  
ATOM   1322  C   ARG A  83     -20.279 -50.910  20.262  1.00  0.070          C  
ATOM   1323  O   ARG A  83     -21.410 -51.408  20.195  1.00  0.080          O  
ATOM   1324  CB  ARG A  83     -18.683 -51.737  21.937  1.00  0.090          C  
ATOM   1325  CG  ARG A  83     -19.788 -52.278  22.856  1.00  0.090          C  
ATOM   1326  CD  ARG A  83     -19.485 -52.174  24.304  1.00  0.090          C  
ATOM   1327  NE  ARG A  83     -18.298 -52.895  24.693  1.00  0.090          N  
ATOM   1328  CZ  ARG A  83     -18.201 -54.227  24.879  1.00  0.090          C  
ATOM   1329  NH1 ARG A  83     -19.225 -55.018  24.661  1.00  0.090          N  
ATOM   1330  NH2 ARG A  83     -17.063 -54.732  25.271  1.00  0.090          N  
ATOM   1331  H   ARG A  83     -17.048 -51.182  19.980  1.00  0.080          H  
ATOM   1332  HA  ARG A  83     -19.340 -52.835  20.231  1.00  0.070          H  
ATOM   1333 1HB  ARG A  83     -17.771 -52.297  22.109  1.00  0.110          H  
ATOM   1334 2HB  ARG A  83     -18.486 -50.700  22.213  1.00  0.110          H  
ATOM   1335 1HG  ARG A  83     -20.701 -51.710  22.693  1.00  0.110          H  
ATOM   1336 2HG  ARG A  83     -19.978 -53.320  22.604  1.00  0.110          H  
ATOM   1337 1HD  ARG A  83     -19.333 -51.122  24.550  1.00  0.110          H  
ATOM   1338 2HD  ARG A  83     -20.324 -52.552  24.882  1.00  0.110          H  
ATOM   1339  HE  ARG A  83     -17.474 -52.345  24.877  1.00  0.110          H  
ATOM   1340 1HH1 ARG A  83     -20.105 -54.639  24.354  1.00  0.110          H  
ATOM   1341 2HH1 ARG A  83     -19.142 -56.022  24.796  1.00  0.110          H  
ATOM   1342 1HH2 ARG A  83     -16.275 -54.128  25.434  1.00  0.110          H  
ATOM   1343 2HH2 ARG A  83     -16.965 -55.745  25.364  1.00  0.110          H  
ATOM   1344  N   LYS A  84     -20.057 -49.588  20.165  1.00  0.090          N  
ATOM   1345  CA  LYS A  84     -21.157 -48.651  19.973  1.00  0.110          C  
ATOM   1346  C   LYS A  84     -21.856 -48.879  18.646  1.00  0.130          C  
ATOM   1347  O   LYS A  84     -23.080 -48.854  18.588  1.00  0.170          O  
ATOM   1348  CB  LYS A  84     -20.669 -47.201  20.081  1.00  0.150          C  
ATOM   1349  CG  LYS A  84     -20.255 -46.764  21.499  1.00  0.150          C  
ATOM   1350  CD  LYS A  84     -21.470 -46.636  22.443  1.00  0.150          C  
ATOM   1351  CE  LYS A  84     -21.069 -46.163  23.828  1.00  0.150          C  
ATOM   1352  NZ  LYS A  84     -22.254 -46.040  24.734  1.00  0.150          N  
ATOM   1353  H   LYS A  84     -19.099 -49.235  20.274  1.00  0.110          H  
ATOM   1354  HA  LYS A  84     -21.894 -48.832  20.747  1.00  0.130          H  
ATOM   1355 1HB  LYS A  84     -19.807 -47.060  19.424  1.00  0.180          H  
ATOM   1356 2HB  LYS A  84     -21.455 -46.524  19.742  1.00  0.180          H  
ATOM   1357 1HG  LYS A  84     -19.568 -47.503  21.910  1.00  0.180          H  
ATOM   1358 2HG  LYS A  84     -19.736 -45.810  21.438  1.00  0.180          H  
ATOM   1359 1HD  LYS A  84     -22.190 -45.933  22.017  1.00  0.180          H  
ATOM   1360 2HD  LYS A  84     -21.963 -47.591  22.563  1.00  0.180          H  
ATOM   1361 1HE  LYS A  84     -20.369 -46.878  24.256  1.00  0.180          H  
ATOM   1362 2HE  LYS A  84     -20.584 -45.200  23.754  1.00  0.180          H  
ATOM   1363 1HZ  LYS A  84     -21.954 -45.729  25.644  1.00  0.180          H  
ATOM   1364 2HZ  LYS A  84     -22.913 -45.365  24.348  1.00  0.180          H  
ATOM   1365 3HZ  LYS A  84     -22.711 -46.936  24.820  1.00  0.180          H  
ATOM   1366  N   VAL A  85     -21.133 -49.180  17.577  1.00  0.100          N  
ATOM   1367  CA  VAL A  85     -21.854 -49.446  16.339  1.00  0.110          C  
ATOM   1368  C   VAL A  85     -22.776 -50.651  16.477  1.00  0.080          C  
ATOM   1369  O   VAL A  85     -23.968 -50.595  16.124  1.00  0.120          O  
ATOM   1370  CB  VAL A  85     -20.906 -49.759  15.168  1.00  0.150          C  
ATOM   1371  CG1 VAL A  85     -21.747 -50.271  13.955  1.00  0.150          C  
ATOM   1372  CG2 VAL A  85     -20.111 -48.515  14.804  1.00  0.150          C  
ATOM   1373  H   VAL A  85     -20.105 -49.150  17.628  1.00  0.120          H  
ATOM   1374  HA  VAL A  85     -22.447 -48.566  16.094  1.00  0.130          H  
ATOM   1375  HB  VAL A  85     -20.215 -50.555  15.463  1.00  0.180          H  
ATOM   1376 1HG1 VAL A  85     -21.128 -50.510  13.153  1.00  0.180          H  
ATOM   1377 2HG1 VAL A  85     -22.289 -51.158  14.217  1.00  0.180          H  
ATOM   1378 3HG1 VAL A  85     -22.437 -49.528  13.647  1.00  0.180          H  
ATOM   1379 1HG2 VAL A  85     -19.444 -48.743  13.988  1.00  0.180          H  
ATOM   1380 2HG2 VAL A  85     -20.780 -47.715  14.512  1.00  0.180          H  
ATOM   1381 3HG2 VAL A  85     -19.534 -48.194  15.662  1.00  0.180          H  
ATOM   1382  N   VAL A  86     -22.231 -51.732  17.038  1.00  0.080          N  
ATOM   1383  CA  VAL A  86     -22.968 -52.972  17.172  1.00  0.100          C  
ATOM   1384  C   VAL A  86     -24.216 -52.782  18.027  1.00  0.100          C  
ATOM   1385  O   VAL A  86     -25.279 -53.309  17.690  1.00  0.140          O  
ATOM   1386  CB  VAL A  86     -22.035 -54.082  17.714  1.00  0.130          C  
ATOM   1387  CG1 VAL A  86     -22.824 -55.377  18.053  1.00  0.130          C  
ATOM   1388  CG2 VAL A  86     -20.948 -54.374  16.645  1.00  0.130          C  
ATOM   1389  H   VAL A  86     -21.251 -51.686  17.345  1.00  0.100          H  
ATOM   1390  HA  VAL A  86     -23.280 -53.286  16.193  1.00  0.120          H  
ATOM   1391  HB  VAL A  86     -21.560 -53.729  18.635  1.00  0.160          H  
ATOM   1392 1HG1 VAL A  86     -22.136 -56.130  18.437  1.00  0.160          H  
ATOM   1393 2HG1 VAL A  86     -23.579 -55.170  18.813  1.00  0.160          H  
ATOM   1394 3HG1 VAL A  86     -23.312 -55.757  17.155  1.00  0.160          H  
ATOM   1395 1HG2 VAL A  86     -20.270 -55.131  17.017  1.00  0.160          H  
ATOM   1396 2HG2 VAL A  86     -21.413 -54.718  15.737  1.00  0.160          H  
ATOM   1397 3HG2 VAL A  86     -20.389 -53.469  16.429  1.00  0.160          H  
ATOM   1398  N   ARG A  87     -24.092 -52.058  19.141  1.00  0.110          N  
ATOM   1399  CA  ARG A  87     -25.229 -51.826  20.014  1.00  0.150          C  
ATOM   1400  C   ARG A  87     -26.181 -50.690  19.603  1.00  0.170          C  
ATOM   1401  O   ARG A  87     -27.371 -50.778  19.900  1.00  0.260          O  
ATOM   1402  CB  ARG A  87     -24.770 -51.571  21.436  1.00  0.190          C  
ATOM   1403  CG  ARG A  87     -24.190 -52.789  22.135  1.00  0.190          C  
ATOM   1404  CD  ARG A  87     -23.842 -52.507  23.545  1.00  0.190          C  
ATOM   1405  NE  ARG A  87     -23.308 -53.692  24.212  1.00  0.190          N  
ATOM   1406  CZ  ARG A  87     -23.006 -53.787  25.532  1.00  0.190          C  
ATOM   1407  NH1 ARG A  87     -23.202 -52.760  26.351  1.00  0.190          N  
ATOM   1408  NH2 ARG A  87     -22.511 -54.927  25.998  1.00  0.190          N  
ATOM   1409  H   ARG A  87     -23.174 -51.681  19.396  1.00  0.130          H  
ATOM   1410  HA  ARG A  87     -25.808 -52.748  20.029  1.00  0.180          H  
ATOM   1411 1HB  ARG A  87     -23.996 -50.799  21.425  1.00  0.230          H  
ATOM   1412 2HB  ARG A  87     -25.601 -51.196  22.029  1.00  0.230          H  
ATOM   1413 1HG  ARG A  87     -24.910 -53.607  22.115  1.00  0.230          H  
ATOM   1414 2HG  ARG A  87     -23.278 -53.102  21.617  1.00  0.230          H  
ATOM   1415 1HD  ARG A  87     -23.086 -51.723  23.577  1.00  0.230          H  
ATOM   1416 2HD  ARG A  87     -24.735 -52.183  24.076  1.00  0.230          H  
ATOM   1417  HE  ARG A  87     -23.147 -54.534  23.623  1.00  0.230          H  
ATOM   1418 1HH1 ARG A  87     -23.584 -51.893  26.002  1.00  0.230          H  
ATOM   1419 2HH1 ARG A  87     -22.975 -52.845  27.333  1.00  0.230          H  
ATOM   1420 1HH2 ARG A  87     -22.349 -55.718  25.345  1.00  0.230          H  
ATOM   1421 2HH2 ARG A  87     -22.282 -55.025  26.973  1.00  0.230          H  
ATOM   1422  N   GLU A  88     -25.690 -49.618  18.962  1.00  0.160          N  
ATOM   1423  CA  GLU A  88     -26.555 -48.486  18.617  1.00  0.220          C  
ATOM   1424  C   GLU A  88     -26.936 -48.304  17.129  1.00  0.230          C  
ATOM   1425  O   GLU A  88     -28.065 -47.883  16.856  1.00  0.450          O  
ATOM   1426  CB  GLU A  88     -25.909 -47.174  19.095  1.00  0.280          C  
ATOM   1427  CG  GLU A  88     -25.706 -47.064  20.618  1.00  0.280          C  
ATOM   1428  CD  GLU A  88     -25.114 -45.725  21.051  1.00  0.280          C  
ATOM   1429  OE1 GLU A  88     -24.875 -44.903  20.197  1.00  0.280          O  
ATOM   1430  OE2 GLU A  88     -24.911 -45.531  22.238  1.00  0.280          O  
ATOM   1431  H   GLU A  88     -24.698 -49.548  18.765  1.00  0.190          H  
ATOM   1432  HA  GLU A  88     -27.485 -48.611  19.169  1.00  0.260          H  
ATOM   1433 1HB  GLU A  88     -24.937 -47.053  18.616  1.00  0.340          H  
ATOM   1434 2HB  GLU A  88     -26.529 -46.335  18.781  1.00  0.340          H  
ATOM   1435 1HG  GLU A  88     -26.664 -47.211  21.113  1.00  0.340          H  
ATOM   1436 2HG  GLU A  88     -25.036 -47.867  20.933  1.00  0.340          H  
ATOM   1437  N   LEU A  89     -26.046 -48.597  16.156  1.00  0.100          N  
ATOM   1438  CA  LEU A  89     -26.409 -48.312  14.759  1.00  0.100          C  
ATOM   1439  C   LEU A  89     -27.135 -49.484  14.157  1.00  0.110          C  
ATOM   1440  O   LEU A  89     -27.983 -49.321  13.283  1.00  0.240          O  
ATOM   1441  CB  LEU A  89     -25.216 -47.973  13.848  1.00  0.140          C  
ATOM   1442  CG  LEU A  89     -24.377 -46.700  14.174  1.00  0.140          C  
ATOM   1443  CD1 LEU A  89     -23.252 -46.555  13.120  1.00  0.140          C  
ATOM   1444  CD2 LEU A  89     -25.244 -45.452  14.185  1.00  0.140          C  
ATOM   1445  H   LEU A  89     -25.146 -49.023  16.372  1.00  0.120          H  
ATOM   1446  HA  LEU A  89     -27.100 -47.473  14.745  1.00  0.120          H  
ATOM   1447 1HB  LEU A  89     -24.547 -48.823  13.880  1.00  0.170          H  
ATOM   1448 2HB  LEU A  89     -25.583 -47.875  12.828  1.00  0.170          H  
ATOM   1449  HG  LEU A  89     -23.920 -46.822  15.151  1.00  0.170          H  
ATOM   1450 1HD1 LEU A  89     -22.660 -45.693  13.346  1.00  0.170          H  
ATOM   1451 2HD1 LEU A  89     -22.623 -47.417  13.117  1.00  0.170          H  
ATOM   1452 3HD1 LEU A  89     -23.685 -46.431  12.135  1.00  0.170          H  
ATOM   1453 1HD2 LEU A  89     -24.619 -44.592  14.417  1.00  0.170          H  
ATOM   1454 2HD2 LEU A  89     -25.705 -45.309  13.207  1.00  0.170          H  
ATOM   1455 3HD2 LEU A  89     -26.023 -45.531  14.940  1.00  0.170          H  
ATOM   1456  N   PHE A  90     -26.865 -50.677  14.663  1.00  0.110          N  
ATOM   1457  CA  PHE A  90     -27.541 -51.837  14.099  1.00  0.140          C  
ATOM   1458  C   PHE A  90     -28.870 -52.159  14.804  1.00  0.240          C  
ATOM   1459  O   PHE A  90     -29.396 -53.263  14.684  1.00  0.700          O  
ATOM   1460  CB  PHE A  90     -26.637 -53.074  14.017  1.00  0.180          C  
ATOM   1461  CG  PHE A  90     -25.534 -53.000  12.926  1.00  0.180          C  
ATOM   1462  CD1 PHE A  90     -25.854 -52.886  11.568  1.00  0.180          C  
ATOM   1463  CD2 PHE A  90     -24.206 -53.096  13.255  1.00  0.180          C  
ATOM   1464  CE1 PHE A  90     -24.855 -52.851  10.604  1.00  0.180          C  
ATOM   1465  CE2 PHE A  90     -23.217 -53.068  12.297  1.00  0.180          C  
ATOM   1466  CZ  PHE A  90     -23.542 -52.941  10.982  1.00  0.180          C  
ATOM   1467  H   PHE A  90     -26.121 -50.764  15.364  1.00  0.130          H  
ATOM   1468  HA  PHE A  90     -27.791 -51.594  13.069  1.00  0.170          H  
ATOM   1469 1HB  PHE A  90     -26.148 -53.221  14.988  1.00  0.220          H  
ATOM   1470 2HB  PHE A  90     -27.246 -53.950  13.826  1.00  0.220          H  
ATOM   1471  HD1 PHE A  90     -26.901 -52.825  11.266  1.00  0.220          H  
ATOM   1472  HD2 PHE A  90     -23.946 -53.201  14.272  1.00  0.220          H  
ATOM   1473  HE1 PHE A  90     -25.110 -52.760   9.546  1.00  0.220          H  
ATOM   1474  HE2 PHE A  90     -22.173 -53.149  12.593  1.00  0.220          H  
ATOM   1475  HZ  PHE A  90     -22.764 -52.918  10.240  1.00  0.220          H  
ATOM   1476  N   GLN A  91     -29.427 -51.173  15.506  1.00  0.280          N  
ATOM   1477  CA  GLN A  91     -30.745 -51.283  16.122  1.00  0.230          C  
ATOM   1478  C   GLN A  91     -31.862 -50.924  15.149  1.00  0.180          C  
ATOM   1479  O   GLN A  91     -31.740 -50.003  14.331  1.00  0.170          O  
ATOM   1480  CB  GLN A  91     -30.875 -50.369  17.337  1.00  0.340          C  
ATOM   1481  CG  GLN A  91     -30.010 -50.712  18.485  1.00  0.340          C  
ATOM   1482  CD  GLN A  91     -30.393 -52.040  19.124  1.00  0.340          C  
ATOM   1483  OE1 GLN A  91     -31.510 -52.543  18.931  1.00  0.340          O  
ATOM   1484  NE2 GLN A  91     -29.487 -52.594  19.902  1.00  0.340          N  
ATOM   1485  H   GLN A  91     -28.913 -50.305  15.610  1.00  0.340          H  
ATOM   1486  HA  GLN A  91     -30.893 -52.318  16.432  1.00  0.280          H  
ATOM   1487 1HB  GLN A  91     -30.619 -49.346  17.043  1.00  0.410          H  
ATOM   1488 2HB  GLN A  91     -31.907 -50.355  17.682  1.00  0.410          H  
ATOM   1489 1HG  GLN A  91     -28.999 -50.807  18.099  1.00  0.410          H  
ATOM   1490 2HG  GLN A  91     -30.052 -49.926  19.238  1.00  0.410          H  
ATOM   1491 1HE2 GLN A  91     -29.670 -53.460  20.363  1.00  0.410          H  
ATOM   1492 2HE2 GLN A  91     -28.597 -52.109  20.033  1.00  0.410          H  
ATOM   1493  N   LYS A  92     -33.013 -51.563  15.324  1.00  0.200          N  
ATOM   1494  CA  LYS A  92     -34.185 -51.255  14.505  1.00  0.250          C  
ATOM   1495  C   LYS A  92     -34.591 -49.784  14.642  1.00  0.230          C  
ATOM   1496  O   LYS A  92     -35.024 -49.152  13.680  1.00  0.260          O  
ATOM   1497  CB  LYS A  92     -35.356 -52.158  14.888  1.00  0.330          C  
ATOM   1498  CG  LYS A  92     -35.169 -53.634  14.505  1.00  0.330          C  
ATOM   1499  CD  LYS A  92     -36.394 -54.478  14.910  1.00  0.330          C  
ATOM   1500  CE  LYS A  92     -36.165 -55.978  14.669  1.00  0.330          C  
ATOM   1501  NZ  LYS A  92     -37.368 -56.797  15.035  1.00  0.330          N  
ATOM   1502  H   LYS A  92     -33.064 -52.302  16.014  1.00  0.240          H  
ATOM   1503  HA  LYS A  92     -33.933 -51.439  13.458  1.00  0.300          H  
ATOM   1504 1HB  LYS A  92     -35.520 -52.102  15.964  1.00  0.400          H  
ATOM   1505 2HB  LYS A  92     -36.262 -51.798  14.399  1.00  0.400          H  
ATOM   1506 1HG  LYS A  92     -35.025 -53.703  13.421  1.00  0.400          H  
ATOM   1507 2HG  LYS A  92     -34.280 -54.028  14.993  1.00  0.400          H  
ATOM   1508 1HD  LYS A  92     -36.612 -54.319  15.967  1.00  0.400          H  
ATOM   1509 2HD  LYS A  92     -37.259 -54.161  14.328  1.00  0.400          H  
ATOM   1510 1HE  LYS A  92     -35.921 -56.148  13.630  1.00  0.400          H  
ATOM   1511 2HE  LYS A  92     -35.327 -56.300  15.285  1.00  0.400          H  
ATOM   1512 1HZ  LYS A  92     -37.171 -57.785  14.887  1.00  0.400          H  
ATOM   1513 2HZ  LYS A  92     -37.596 -56.651  16.005  1.00  0.400          H  
ATOM   1514 3HZ  LYS A  92     -38.155 -56.526  14.456  1.00  0.400          H  
ATOM   1515  N   THR A  93     -34.396 -49.207  15.828  1.00  0.210          N  
ATOM   1516  CA  THR A  93     -34.777 -47.830  16.102  1.00  0.240          C  
ATOM   1517  C   THR A  93     -33.894 -46.804  15.391  1.00  0.180          C  
ATOM   1518  O   THR A  93     -34.231 -45.619  15.345  1.00  0.230          O  
ATOM   1519  CB  THR A  93     -34.745 -47.573  17.619  1.00  0.320          C  
ATOM   1520  OG1 THR A  93     -33.417 -47.811  18.119  1.00  0.320          O  
ATOM   1521  CG2 THR A  93     -35.715 -48.518  18.315  1.00  0.320          C  
ATOM   1522  H   THR A  93     -34.020 -49.742  16.598  1.00  0.250          H  
ATOM   1523  HA  THR A  93     -35.801 -47.687  15.753  1.00  0.290          H  
ATOM   1524  HB  THR A  93     -35.029 -46.541  17.825  1.00  0.390          H  
ATOM   1525  HG1 THR A  93     -32.833 -47.084  17.857  1.00  0.390          H  
ATOM   1526 1HG2 THR A  93     -35.688 -48.335  19.389  1.00  0.390          H  
ATOM   1527 2HG2 THR A  93     -36.722 -48.341  17.940  1.00  0.390          H  
ATOM   1528 3HG2 THR A  93     -35.435 -49.550  18.121  1.00  0.390          H  
ATOM   1529  N   SER A  94     -32.759 -47.247  14.846  1.00  0.140          N  
ATOM   1530  CA  SER A  94     -31.826 -46.401  14.113  1.00  0.110          C  
ATOM   1531  C   SER A  94     -32.072 -46.556  12.601  1.00  0.080          C  
ATOM   1532  O   SER A  94     -31.408 -45.916  11.770  1.00  0.090          O  
ATOM   1533  CB  SER A  94     -30.401 -46.785  14.483  1.00  0.170          C  
ATOM   1534  OG  SER A  94     -30.153 -46.546  15.850  1.00  0.170          O  
ATOM   1535  H   SER A  94     -32.517 -48.236  14.895  1.00  0.170          H  
ATOM   1536  HA  SER A  94     -31.997 -45.362  14.394  1.00  0.130          H  
ATOM   1537 1HB  SER A  94     -30.246 -47.845  14.268  1.00  0.200          H  
ATOM   1538 2HB  SER A  94     -29.690 -46.226  13.877  1.00  0.200          H  
ATOM   1539  HG  SER A  94     -29.321 -47.022  16.065  1.00  0.200          H  
ATOM   1540  N   GLY A  95     -33.043 -47.411  12.248  1.00  0.080          N  
ATOM   1541  CA  GLY A  95     -33.365 -47.725  10.867  1.00  0.080          C  
ATOM   1542  C   GLY A  95     -32.754 -49.034  10.357  1.00  0.080          C  
ATOM   1543  O   GLY A  95     -32.756 -49.273   9.149  1.00  0.100          O  
ATOM   1544  H   GLY A  95     -33.604 -47.882  12.961  1.00  0.100          H  
ATOM   1545 1HA  GLY A  95     -34.450 -47.786  10.776  1.00  0.100          H  
ATOM   1546 2HA  GLY A  95     -33.050 -46.911  10.223  1.00  0.100          H  
ATOM   1547  N   ALA A  96     -32.164 -49.859  11.237  1.00  0.080          N  
ATOM   1548  CA  ALA A  96     -31.610 -51.125  10.782  1.00  0.090          C  
ATOM   1549  C   ALA A  96     -32.761 -52.026  10.340  1.00  0.140          C  
ATOM   1550  O   ALA A  96     -33.848 -51.993  10.919  1.00  0.170          O  
ATOM   1551  CB  ALA A  96     -30.784 -51.786  11.863  1.00  0.120          C  
ATOM   1552  H   ALA A  96     -32.137 -49.681  12.243  1.00  0.100          H  
ATOM   1553  HA  ALA A  96     -30.969 -50.929   9.921  1.00  0.110          H  
ATOM   1554 1HB  ALA A  96     -30.368 -52.720  11.494  1.00  0.150          H  
ATOM   1555 2HB  ALA A  96     -29.977 -51.114  12.154  1.00  0.150          H  
ATOM   1556 3HB  ALA A  96     -31.407 -51.993  12.709  1.00  0.150          H  
ATOM   1557  N   ARG A  97     -32.526 -52.841   9.329  1.00  0.220          N  
ATOM   1558  CA  ARG A  97     -33.541 -53.762   8.836  1.00  0.320          C  
ATOM   1559  C   ARG A  97     -33.364 -55.184   9.415  1.00  0.300          C  
ATOM   1560  O   ARG A  97     -32.231 -55.682   9.536  1.00  0.310          O  
ATOM   1561  CB  ARG A  97     -33.498 -53.713   7.307  1.00  0.410          C  
ATOM   1562  CG  ARG A  97     -34.462 -54.593   6.524  1.00  0.410          C  
ATOM   1563  CD  ARG A  97     -34.375 -54.319   5.046  1.00  0.410          C  
ATOM   1564  NE  ARG A  97     -33.045 -54.682   4.509  1.00  0.410          N  
ATOM   1565  CZ  ARG A  97     -32.683 -55.915   4.061  1.00  0.410          C  
ATOM   1566  NH1 ARG A  97     -33.551 -56.911   4.066  1.00  0.410          N  
ATOM   1567  NH2 ARG A  97     -31.439 -56.132   3.630  1.00  0.410          N  
ATOM   1568  H   ARG A  97     -31.621 -52.822   8.885  1.00  0.260          H  
ATOM   1569  HA  ARG A  97     -34.517 -53.391   9.148  1.00  0.380          H  
ATOM   1570 1HB  ARG A  97     -33.748 -52.696   7.015  1.00  0.490          H  
ATOM   1571 2HB  ARG A  97     -32.505 -53.872   6.967  1.00  0.490          H  
ATOM   1572 1HG  ARG A  97     -34.206 -55.627   6.668  1.00  0.490          H  
ATOM   1573 2HG  ARG A  97     -35.484 -54.417   6.858  1.00  0.490          H  
ATOM   1574 1HD  ARG A  97     -35.138 -54.882   4.515  1.00  0.490          H  
ATOM   1575 2HD  ARG A  97     -34.531 -53.255   4.870  1.00  0.490          H  
ATOM   1576  HE  ARG A  97     -32.340 -53.955   4.484  1.00  0.490          H  
ATOM   1577 1HH1 ARG A  97     -34.490 -56.766   4.398  1.00  0.490          H  
ATOM   1578 2HH1 ARG A  97     -33.276 -57.831   3.745  1.00  0.490          H  
ATOM   1579 1HH2 ARG A  97     -30.714 -55.387   3.655  1.00  0.490          H  
ATOM   1580 2HH2 ARG A  97     -31.165 -57.056   3.331  1.00  0.490          H  
ATOM   1581  N   GLU A  98     -34.492 -55.822   9.800  1.00  0.420          N  
ATOM   1582  CA  GLU A  98     -34.484 -57.209  10.301  1.00  0.560          C  
ATOM   1583  C   GLU A  98     -33.989 -58.044   9.147  1.00  0.670          C  
ATOM   1584  O   GLU A  98     -33.756 -57.396   8.185  1.00  1.750          O  
ATOM   1585  CB  GLU A  98     -35.869 -57.628  10.784  1.00  0.730          C  
ATOM   1586  CG  GLU A  98     -35.929 -59.002  11.423  1.00  0.730          C  
ATOM   1587  CD  GLU A  98     -37.240 -59.269  12.084  1.00  0.730          C  
ATOM   1588  OE1 GLU A  98     -37.984 -58.332  12.274  1.00  0.730          O  
ATOM   1589  OE2 GLU A  98     -37.502 -60.396  12.412  1.00  0.730          O  
ATOM   1590  H   GLU A  98     -35.372 -55.333   9.719  1.00  0.500          H  
ATOM   1591  HA  GLU A  98     -33.778 -57.297  11.127  1.00  0.670          H  
ATOM   1592 1HB  GLU A  98     -36.242 -56.899  11.490  1.00  0.870          H  
ATOM   1593 2HB  GLU A  98     -36.553 -57.636   9.937  1.00  0.870          H  
ATOM   1594 1HG  GLU A  98     -35.765 -59.760  10.664  1.00  0.870          H  
ATOM   1595 2HG  GLU A  98     -35.129 -59.085  12.158  1.00  0.870          H  
ATOM   1596  N   ASN A  99     -33.112 -58.950   9.452  1.00  0.590          N  
ATOM   1597  CA  ASN A  99     -32.830 -59.925   8.395  1.00  0.610          C  
ATOM   1598  C   ASN A  99     -31.948 -59.271   7.268  1.00  0.480          C  
ATOM   1599  O   ASN A  99     -31.712 -59.876   6.216  1.00  0.570          O  
ATOM   1600  CB  ASN A  99     -34.122 -60.474   7.804  1.00  0.850          C  
ATOM   1601  CG  ASN A  99     -33.974 -61.864   7.235  1.00  0.850          C  
ATOM   1602  OD1 ASN A  99     -33.275 -62.715   7.800  1.00  0.850          O  
ATOM   1603  ND2 ASN A  99     -34.629 -62.111   6.126  1.00  0.850          N  
ATOM   1604  H   ASN A  99     -32.228 -58.582   9.774  1.00  0.710          H  
ATOM   1605  HA  ASN A  99     -32.253 -60.745   8.822  1.00  0.730          H  
ATOM   1606 1HB  ASN A  99     -34.895 -60.500   8.566  1.00  1.020          H  
ATOM   1607 2HB  ASN A  99     -34.466 -59.809   7.009  1.00  1.020          H  
ATOM   1608 1HD2 ASN A  99     -34.573 -63.015   5.701  1.00  1.020          H  
ATOM   1609 2HD2 ASN A  99     -35.181 -61.394   5.703  1.00  1.020          H  
ATOM   1610  N   ALA A 100     -31.384 -58.078   7.536  1.00  0.340          N  
ATOM   1611  CA  ALA A 100     -30.391 -57.446   6.693  1.00  0.350          C  
ATOM   1612  C   ALA A 100     -29.041 -58.013   7.036  1.00  0.260          C  
ATOM   1613  O   ALA A 100     -28.847 -58.498   8.154  1.00  0.240          O  
ATOM   1614  CB  ALA A 100     -30.375 -55.960   6.900  1.00  0.490          C  
ATOM   1615  H   ALA A 100     -31.683 -57.543   8.359  1.00  0.410          H  
ATOM   1616  HA  ALA A 100     -30.609 -57.685   5.658  1.00  0.420          H  
ATOM   1617 1HB  ALA A 100     -29.623 -55.503   6.259  1.00  0.580          H  
ATOM   1618 2HB  ALA A 100     -31.333 -55.601   6.651  1.00  0.580          H  
ATOM   1619 3HB  ALA A 100     -30.155 -55.739   7.940  1.00  0.580          H  
ATOM   1620  N   VAL A 101     -28.098 -57.914   6.121  1.00  0.350          N  
ATOM   1621  CA  VAL A 101     -26.751 -58.336   6.422  1.00  0.280          C  
ATOM   1622  C   VAL A 101     -26.103 -57.183   7.183  1.00  0.220          C  
ATOM   1623  O   VAL A 101     -26.211 -56.044   6.757  1.00  0.330          O  
ATOM   1624  CB  VAL A 101     -25.997 -58.652   5.123  1.00  0.420          C  
ATOM   1625  CG1 VAL A 101     -24.592 -59.041   5.429  1.00  0.420          C  
ATOM   1626  CG2 VAL A 101     -26.722 -59.750   4.372  1.00  0.420          C  
ATOM   1627  H   VAL A 101     -28.301 -57.513   5.209  1.00  0.420          H  
ATOM   1628  HA  VAL A 101     -26.778 -59.222   7.055  1.00  0.340          H  
ATOM   1629  HB  VAL A 101     -25.961 -57.752   4.503  1.00  0.500          H  
ATOM   1630 1HG1 VAL A 101     -24.058 -59.242   4.497  1.00  0.500          H  
ATOM   1631 2HG1 VAL A 101     -24.107 -58.251   5.949  1.00  0.500          H  
ATOM   1632 3HG1 VAL A 101     -24.588 -59.935   6.050  1.00  0.500          H  
ATOM   1633 1HG2 VAL A 101     -26.191 -59.964   3.442  1.00  0.500          H  
ATOM   1634 2HG2 VAL A 101     -26.758 -60.647   4.986  1.00  0.500          H  
ATOM   1635 3HG2 VAL A 101     -27.737 -59.428   4.141  1.00  0.500          H  
ATOM   1636  N   LYS A 102     -25.483 -57.454   8.324  1.00  0.140          N  
ATOM   1637  CA  LYS A 102     -24.877 -56.375   9.102  1.00  0.170          C  
ATOM   1638  C   LYS A 102     -23.389 -56.239   8.853  1.00  0.160          C  
ATOM   1639  O   LYS A 102     -22.598 -57.026   9.376  1.00  0.280          O  
ATOM   1640  CB  LYS A 102     -25.115 -56.604  10.589  1.00  0.230          C  
ATOM   1641  CG  LYS A 102     -26.576 -56.576  10.990  1.00  0.230          C  
ATOM   1642  CD  LYS A 102     -26.757 -56.699  12.514  1.00  0.230          C  
ATOM   1643  CE  LYS A 102     -26.595 -58.144  13.046  1.00  0.230          C  
ATOM   1644  NZ  LYS A 102     -27.695 -59.054  12.570  1.00  0.230          N  
ATOM   1645  H   LYS A 102     -25.425 -58.412   8.639  1.00  0.170          H  
ATOM   1646  HA  LYS A 102     -25.344 -55.432   8.811  1.00  0.200          H  
ATOM   1647 1HB  LYS A 102     -24.697 -57.568  10.868  1.00  0.270          H  
ATOM   1648 2HB  LYS A 102     -24.590 -55.843  11.160  1.00  0.270          H  
ATOM   1649 1HG  LYS A 102     -27.007 -55.630  10.663  1.00  0.270          H  
ATOM   1650 2HG  LYS A 102     -27.104 -57.379  10.480  1.00  0.270          H  
ATOM   1651 1HD  LYS A 102     -26.015 -56.072  13.009  1.00  0.270          H  
ATOM   1652 2HD  LYS A 102     -27.746 -56.334  12.786  1.00  0.270          H  
ATOM   1653 1HE  LYS A 102     -25.635 -58.553  12.731  1.00  0.270          H  
ATOM   1654 2HE  LYS A 102     -26.618 -58.108  14.134  1.00  0.270          H  
ATOM   1655 1HZ  LYS A 102     -27.587 -59.995  12.941  1.00  0.270          H  
ATOM   1656 2HZ  LYS A 102     -28.585 -58.688  12.868  1.00  0.270          H  
ATOM   1657 3HZ  LYS A 102     -27.663 -59.103  11.565  1.00  0.270          H  
ATOM   1658  N   ILE A 103     -23.015 -55.244   8.057  1.00  0.110          N  
ATOM   1659  CA  ILE A 103     -21.634 -55.028   7.674  1.00  0.120          C  
ATOM   1660  C   ILE A 103     -21.074 -53.756   8.259  1.00  0.080          C  
ATOM   1661  O   ILE A 103     -21.648 -52.684   8.091  1.00  0.100          O  
ATOM   1662  CB  ILE A 103     -21.507 -54.931   6.139  1.00  0.160          C  
ATOM   1663  CG1 ILE A 103     -21.979 -56.233   5.523  1.00  0.160          C  
ATOM   1664  CG2 ILE A 103     -20.073 -54.578   5.751  1.00  0.160          C  
ATOM   1665  CD1 ILE A 103     -22.179 -56.199   4.039  1.00  0.160          C  
ATOM   1666  H   ILE A 103     -23.721 -54.625   7.641  1.00  0.130          H  
ATOM   1667  HA  ILE A 103     -21.033 -55.860   8.035  1.00  0.140          H  
ATOM   1668  HB  ILE A 103     -22.168 -54.167   5.775  1.00  0.200          H  
ATOM   1669 1HG1 ILE A 103     -21.268 -57.013   5.757  1.00  0.200          H  
ATOM   1670 2HG1 ILE A 103     -22.918 -56.473   5.969  1.00  0.200          H  
ATOM   1671 1HG2 ILE A 103     -19.969 -54.508   4.675  1.00  0.200          H  
ATOM   1672 2HG2 ILE A 103     -19.774 -53.624   6.181  1.00  0.200          H  
ATOM   1673 3HG2 ILE A 103     -19.448 -55.359   6.137  1.00  0.200          H  
ATOM   1674 1HD1 ILE A 103     -22.538 -57.172   3.692  1.00  0.200          H  
ATOM   1675 2HD1 ILE A 103     -22.916 -55.432   3.786  1.00  0.200          H  
ATOM   1676 3HD1 ILE A 103     -21.256 -55.981   3.549  1.00  0.200          H  
ATOM   1677  N   LEU A 104     -19.959 -53.874   8.941  1.00  0.080          N  
ATOM   1678  CA  LEU A 104     -19.270 -52.729   9.489  1.00  0.100          C  
ATOM   1679  C   LEU A 104     -17.914 -52.546   8.841  1.00  0.100          C  
ATOM   1680  O   LEU A 104     -17.106 -53.475   8.786  1.00  0.240          O  
ATOM   1681  CB  LEU A 104     -19.150 -52.838  11.013  1.00  0.130          C  
ATOM   1682  CG  LEU A 104     -18.176 -51.828  11.713  1.00  0.130          C  
ATOM   1683  CD1 LEU A 104     -18.599 -50.374  11.501  1.00  0.130          C  
ATOM   1684  CD2 LEU A 104     -18.144 -52.148  13.224  1.00  0.130          C  
ATOM   1685  H   LEU A 104     -19.563 -54.806   9.065  1.00  0.100          H  
ATOM   1686  HA  LEU A 104     -19.866 -51.851   9.276  1.00  0.120          H  
ATOM   1687 1HB  LEU A 104     -20.136 -52.691  11.437  1.00  0.160          H  
ATOM   1688 2HB  LEU A 104     -18.824 -53.848  11.254  1.00  0.160          H  
ATOM   1689  HG  LEU A 104     -17.190 -51.946  11.300  1.00  0.160          H  
ATOM   1690 1HD1 LEU A 104     -17.896 -49.760  12.000  1.00  0.160          H  
ATOM   1691 2HD1 LEU A 104     -18.601 -50.113  10.471  1.00  0.160          H  
ATOM   1692 3HD1 LEU A 104     -19.549 -50.191  11.879  1.00  0.160          H  
ATOM   1693 1HD2 LEU A 104     -17.454 -51.467  13.724  1.00  0.160          H  
ATOM   1694 2HD2 LEU A 104     -19.138 -52.029  13.649  1.00  0.160          H  
ATOM   1695 3HD2 LEU A 104     -17.811 -53.175  13.370  1.00  0.160          H  
ATOM   1696  N   VAL A 105     -17.671 -51.339   8.357  1.00  0.100          N  
ATOM   1697  CA  VAL A 105     -16.399 -51.003   7.768  1.00  0.090          C  
ATOM   1698  C   VAL A 105     -15.671 -50.070   8.727  1.00  0.070          C  
ATOM   1699  O   VAL A 105     -16.129 -48.953   8.989  1.00  0.090          O  
ATOM   1700  CB  VAL A 105     -16.604 -50.323   6.401  1.00  0.130          C  
ATOM   1701  CG1 VAL A 105     -15.241 -49.960   5.780  1.00  0.130          C  
ATOM   1702  CG2 VAL A 105     -17.421 -51.247   5.482  1.00  0.130          C  
ATOM   1703  H   VAL A 105     -18.420 -50.640   8.403  1.00  0.120          H  
ATOM   1704  HA  VAL A 105     -15.809 -51.909   7.636  1.00  0.110          H  
ATOM   1705  HB  VAL A 105     -17.156 -49.405   6.549  1.00  0.160          H  
ATOM   1706 1HG1 VAL A 105     -15.394 -49.468   4.826  1.00  0.160          H  
ATOM   1707 2HG1 VAL A 105     -14.693 -49.292   6.441  1.00  0.160          H  
ATOM   1708 3HG1 VAL A 105     -14.665 -50.873   5.628  1.00  0.160          H  
ATOM   1709 1HG2 VAL A 105     -17.587 -50.754   4.526  1.00  0.160          H  
ATOM   1710 2HG2 VAL A 105     -16.888 -52.175   5.324  1.00  0.160          H  
ATOM   1711 3HG2 VAL A 105     -18.380 -51.459   5.947  1.00  0.160          H  
ATOM   1712  N   VAL A 106     -14.527 -50.521   9.224  1.00  0.050          N  
ATOM   1713  CA  VAL A 106     -13.758 -49.746  10.185  1.00  0.050          C  
ATOM   1714  C   VAL A 106     -12.580 -49.139   9.455  1.00  0.050          C  
ATOM   1715  O   VAL A 106     -11.776 -49.872   8.881  1.00  0.070          O  
ATOM   1716  CB  VAL A 106     -13.256 -50.648  11.341  1.00  0.070          C  
ATOM   1717  CG1 VAL A 106     -12.439 -49.824  12.358  1.00  0.070          C  
ATOM   1718  CG2 VAL A 106     -14.448 -51.335  11.999  1.00  0.070          C  
ATOM   1719  H   VAL A 106     -14.206 -51.450   8.930  1.00  0.060          H  
ATOM   1720  HA  VAL A 106     -14.377 -48.946  10.590  1.00  0.060          H  
ATOM   1721  HB  VAL A 106     -12.588 -51.407  10.937  1.00  0.080          H  
ATOM   1722 1HG1 VAL A 106     -12.089 -50.472  13.153  1.00  0.080          H  
ATOM   1723 2HG1 VAL A 106     -11.582 -49.365  11.868  1.00  0.080          H  
ATOM   1724 3HG1 VAL A 106     -13.069 -49.041  12.784  1.00  0.080          H  
ATOM   1725 1HG2 VAL A 106     -14.110 -51.984  12.798  1.00  0.080          H  
ATOM   1726 2HG2 VAL A 106     -15.127 -50.591  12.397  1.00  0.080          H  
ATOM   1727 3HG2 VAL A 106     -14.959 -51.931  11.250  1.00  0.080          H  
ATOM   1728  N   ILE A 107     -12.476 -47.815   9.458  1.00  0.050          N  
ATOM   1729  CA  ILE A 107     -11.386 -47.192   8.728  1.00  0.060          C  
ATOM   1730  C   ILE A 107     -10.448 -46.570   9.774  1.00  0.050          C  
ATOM   1731  O   ILE A 107     -10.829 -45.652  10.511  1.00  0.130          O  
ATOM   1732  CB  ILE A 107     -11.894 -46.135   7.731  1.00  0.080          C  
ATOM   1733  CG1 ILE A 107     -12.991 -46.757   6.757  1.00  0.080          C  
ATOM   1734  CG2 ILE A 107     -10.715 -45.696   6.914  1.00  0.080          C  
ATOM   1735  CD1 ILE A 107     -13.630 -45.799   5.763  1.00  0.080          C  
ATOM   1736  H   ILE A 107     -13.167 -47.258   9.968  1.00  0.060          H  
ATOM   1737  HA  ILE A 107     -10.830 -47.947   8.183  1.00  0.070          H  
ATOM   1738  HB  ILE A 107     -12.311 -45.292   8.257  1.00  0.100          H  
ATOM   1739 1HG1 ILE A 107     -12.590 -47.552   6.221  1.00  0.100          H  
ATOM   1740 2HG1 ILE A 107     -13.798 -47.146   7.385  1.00  0.100          H  
ATOM   1741 1HG2 ILE A 107     -11.032 -44.964   6.217  1.00  0.100          H  
ATOM   1742 2HG2 ILE A 107      -9.966 -45.295   7.562  1.00  0.100          H  
ATOM   1743 3HG2 ILE A 107     -10.281 -46.516   6.387  1.00  0.100          H  
ATOM   1744 1HD1 ILE A 107     -14.376 -46.335   5.189  1.00  0.100          H  
ATOM   1745 2HD1 ILE A 107     -14.098 -44.993   6.279  1.00  0.100          H  
ATOM   1746 3HD1 ILE A 107     -12.888 -45.401   5.080  1.00  0.100          H  
ATOM   1747  N   THR A 108      -9.219 -47.073   9.836  1.00  0.080          N  
ATOM   1748  CA  THR A 108      -8.272 -46.697  10.898  1.00  0.050          C  
ATOM   1749  C   THR A 108      -6.802 -46.861  10.558  1.00  0.070          C  
ATOM   1750  O   THR A 108      -6.444 -47.587   9.628  1.00  0.130          O  
ATOM   1751  CB  THR A 108      -8.560 -47.483  12.187  1.00  0.080          C  
ATOM   1752  OG1 THR A 108      -7.643 -47.036  13.215  1.00  0.080          O  
ATOM   1753  CG2 THR A 108      -8.402 -49.011  11.941  1.00  0.080          C  
ATOM   1754  H   THR A 108      -8.956 -47.774   9.131  1.00  0.100          H  
ATOM   1755  HA  THR A 108      -8.426 -45.642  11.117  1.00  0.060          H  
ATOM   1756  HB  THR A 108      -9.582 -47.279  12.516  1.00  0.100          H  
ATOM   1757  HG1 THR A 108      -7.879 -46.103  13.547  1.00  0.100          H  
ATOM   1758 1HG2 THR A 108      -8.614 -49.549  12.864  1.00  0.100          H  
ATOM   1759 2HG2 THR A 108      -9.105 -49.328  11.168  1.00  0.100          H  
ATOM   1760 3HG2 THR A 108      -7.393 -49.239  11.615  1.00  0.100          H  
ATOM   1761  N   ASP A 109      -5.921 -46.175  11.308  1.00  0.050          N  
ATOM   1762  CA  ASP A 109      -4.488 -46.339  11.074  1.00  0.060          C  
ATOM   1763  C   ASP A 109      -3.949 -47.582  11.783  1.00  0.060          C  
ATOM   1764  O   ASP A 109      -2.769 -47.901  11.669  1.00  0.110          O  
ATOM   1765  CB  ASP A 109      -3.694 -45.126  11.564  1.00  0.080          C  
ATOM   1766  CG  ASP A 109      -3.800 -44.950  13.074  1.00  0.080          C  
ATOM   1767  OD1 ASP A 109      -4.537 -45.706  13.673  1.00  0.080          O  
ATOM   1768  OD2 ASP A 109      -3.133 -44.115  13.635  1.00  0.080          O  
ATOM   1769  H   ASP A 109      -6.226 -45.586  12.085  1.00  0.060          H  
ATOM   1770  HA  ASP A 109      -4.324 -46.441  10.005  1.00  0.070          H  
ATOM   1771 1HB  ASP A 109      -2.646 -45.245  11.292  1.00  0.100          H  
ATOM   1772 2HB  ASP A 109      -4.060 -44.224  11.073  1.00  0.100          H  
ATOM   1773  N   GLY A 110      -4.829 -48.298  12.471  1.00  0.100          N  
ATOM   1774  CA  GLY A 110      -4.509 -49.539  13.153  1.00  0.120          C  
ATOM   1775  C   GLY A 110      -3.964 -49.384  14.574  1.00  0.120          C  
ATOM   1776  O   GLY A 110      -3.729 -50.392  15.232  1.00  0.200          O  
ATOM   1777  H   GLY A 110      -5.772 -47.916  12.555  1.00  0.120          H  
ATOM   1778 1HA  GLY A 110      -5.405 -50.158  13.183  1.00  0.140          H  
ATOM   1779 2HA  GLY A 110      -3.785 -50.091  12.554  1.00  0.140          H  
ATOM   1780  N   GLU A 111      -3.749 -48.162  15.075  1.00  0.100          N  
ATOM   1781  CA  GLU A 111      -3.200 -48.067  16.428  1.00  0.130          C  
ATOM   1782  C   GLU A 111      -4.187 -47.531  17.451  1.00  0.100          C  
ATOM   1783  O   GLU A 111      -4.477 -46.330  17.516  1.00  0.120          O  
ATOM   1784  CB  GLU A 111      -1.913 -47.246  16.463  1.00  0.170          C  
ATOM   1785  CG  GLU A 111      -1.289 -47.188  17.869  1.00  0.170          C  
ATOM   1786  CD  GLU A 111       0.069 -46.572  17.920  1.00  0.170          C  
ATOM   1787  OE1 GLU A 111       0.557 -46.142  16.908  1.00  0.170          O  
ATOM   1788  OE2 GLU A 111       0.647 -46.565  18.987  1.00  0.170          O  
ATOM   1789  H   GLU A 111      -3.965 -47.312  14.529  1.00  0.120          H  
ATOM   1790  HA  GLU A 111      -2.927 -49.068  16.754  1.00  0.160          H  
ATOM   1791 1HB  GLU A 111      -1.185 -47.679  15.776  1.00  0.200          H  
ATOM   1792 2HB  GLU A 111      -2.121 -46.227  16.128  1.00  0.200          H  
ATOM   1793 1HG  GLU A 111      -1.946 -46.605  18.520  1.00  0.200          H  
ATOM   1794 2HG  GLU A 111      -1.245 -48.194  18.272  1.00  0.200          H  
ATOM   1795  N   LYS A 112      -4.655 -48.436  18.300  1.00  0.110          N  
ATOM   1796  CA  LYS A 112      -5.619 -48.090  19.329  1.00  0.130          C  
ATOM   1797  C   LYS A 112      -4.851 -47.393  20.438  1.00  0.120          C  
ATOM   1798  O   LYS A 112      -3.722 -47.787  20.742  1.00  0.180          O  
ATOM   1799  CB  LYS A 112      -6.317 -49.359  19.840  1.00  0.170          C  
ATOM   1800  CG  LYS A 112      -5.454 -50.269  20.744  1.00  0.170          C  
ATOM   1801  CD  LYS A 112      -6.172 -51.595  21.033  1.00  0.170          C  
ATOM   1802  CE  LYS A 112      -5.453 -52.464  22.081  1.00  0.170          C  
ATOM   1803  NZ  LYS A 112      -4.074 -52.878  21.647  1.00  0.170          N  
ATOM   1804  H   LYS A 112      -4.348 -49.394  18.200  1.00  0.130          H  
ATOM   1805  HA  LYS A 112      -6.364 -47.401  18.928  1.00  0.160          H  
ATOM   1806 1HB  LYS A 112      -7.208 -49.074  20.404  1.00  0.210          H  
ATOM   1807 2HB  LYS A 112      -6.649 -49.954  18.990  1.00  0.210          H  
ATOM   1808 1HG  LYS A 112      -4.504 -50.470  20.248  1.00  0.210          H  
ATOM   1809 2HG  LYS A 112      -5.253 -49.766  21.690  1.00  0.210          H  
ATOM   1810 1HD  LYS A 112      -7.199 -51.405  21.357  1.00  0.210          H  
ATOM   1811 2HD  LYS A 112      -6.200 -52.165  20.115  1.00  0.210          H  
ATOM   1812 1HE  LYS A 112      -5.382 -51.917  23.019  1.00  0.210          H  
ATOM   1813 2HE  LYS A 112      -6.051 -53.364  22.241  1.00  0.210          H  
ATOM   1814 1HZ  LYS A 112      -3.653 -53.457  22.353  1.00  0.210          H  
ATOM   1815 2HZ  LYS A 112      -4.100 -53.401  20.757  1.00  0.210          H  
ATOM   1816 3HZ  LYS A 112      -3.505 -52.063  21.507  1.00  0.210          H  
ATOM   1817  N   TYR A 113      -5.468 -46.404  21.074  1.00  0.070          N  
ATOM   1818  CA  TYR A 113      -4.797 -45.716  22.173  1.00  0.080          C  
ATOM   1819  C   TYR A 113      -5.733 -45.003  23.137  1.00  0.070          C  
ATOM   1820  O   TYR A 113      -6.562 -44.181  22.736  1.00  0.060          O  
ATOM   1821  CB  TYR A 113      -3.788 -44.709  21.620  1.00  0.110          C  
ATOM   1822  CG  TYR A 113      -3.068 -43.950  22.692  1.00  0.110          C  
ATOM   1823  CD1 TYR A 113      -2.038 -44.550  23.391  1.00  0.110          C  
ATOM   1824  CD2 TYR A 113      -3.437 -42.649  22.978  1.00  0.110          C  
ATOM   1825  CE1 TYR A 113      -1.384 -43.851  24.379  1.00  0.110          C  
ATOM   1826  CE2 TYR A 113      -2.783 -41.952  23.958  1.00  0.110          C  
ATOM   1827  CZ  TYR A 113      -1.762 -42.544  24.660  1.00  0.110          C  
ATOM   1828  OH  TYR A 113      -1.109 -41.840  25.646  1.00  0.110          O  
ATOM   1829  H   TYR A 113      -6.415 -46.137  20.771  1.00  0.080          H  
ATOM   1830  HA  TYR A 113      -4.251 -46.464  22.746  1.00  0.100          H  
ATOM   1831 1HB  TYR A 113      -3.047 -45.226  21.007  1.00  0.130          H  
ATOM   1832 2HB  TYR A 113      -4.302 -43.995  20.977  1.00  0.130          H  
ATOM   1833  HD1 TYR A 113      -1.748 -45.577  23.161  1.00  0.130          H  
ATOM   1834  HD2 TYR A 113      -4.247 -42.180  22.422  1.00  0.130          H  
ATOM   1835  HE1 TYR A 113      -0.573 -44.321  24.934  1.00  0.130          H  
ATOM   1836  HE2 TYR A 113      -3.069 -40.932  24.179  1.00  0.130          H  
ATOM   1837  HH  TYR A 113      -0.412 -42.385  26.022  1.00  0.130          H  
ATOM   1838  N   GLY A 114      -5.564 -45.289  24.439  1.00  0.080          N  
ATOM   1839  CA  GLY A 114      -6.365 -44.649  25.486  1.00  0.090          C  
ATOM   1840  C   GLY A 114      -7.744 -45.289  25.649  1.00  0.100          C  
ATOM   1841  O   GLY A 114      -8.595 -44.779  26.376  1.00  0.150          O  
ATOM   1842  H   GLY A 114      -4.856 -45.961  24.706  1.00  0.100          H  
ATOM   1843 1HA  GLY A 114      -5.826 -44.700  26.432  1.00  0.110          H  
ATOM   1844 2HA  GLY A 114      -6.486 -43.597  25.246  1.00  0.110          H  
ATOM   1845  N   ASP A 115      -7.959 -46.390  24.941  1.00  0.100          N  
ATOM   1846  CA  ASP A 115      -9.226 -47.098  24.907  1.00  0.120          C  
ATOM   1847  C   ASP A 115      -9.339 -48.051  26.097  1.00  0.110          C  
ATOM   1848  O   ASP A 115      -8.484 -48.928  26.225  1.00  0.160          O  
ATOM   1849  CB  ASP A 115      -9.361 -47.917  23.612  1.00  0.160          C  
ATOM   1850  CG  ASP A 115     -10.822 -48.455  23.378  1.00  0.160          C  
ATOM   1851  OD1 ASP A 115     -11.614 -48.372  24.309  1.00  0.160          O  
ATOM   1852  OD2 ASP A 115     -11.159 -48.862  22.260  1.00  0.160          O  
ATOM   1853  H   ASP A 115      -7.194 -46.734  24.384  1.00  0.120          H  
ATOM   1854  HA  ASP A 115     -10.006 -46.362  24.931  1.00  0.140          H  
ATOM   1855 1HB  ASP A 115      -9.006 -47.346  22.769  1.00  0.190          H  
ATOM   1856 2HB  ASP A 115      -8.705 -48.791  23.684  1.00  0.190          H  
ATOM   1857  N   PRO A 116     -10.290 -47.876  27.040  1.00  0.160          N  
ATOM   1858  CA  PRO A 116     -10.461 -48.728  28.202  1.00  0.200          C  
ATOM   1859  C   PRO A 116     -10.798 -50.175  27.811  1.00  0.170          C  
ATOM   1860  O   PRO A 116     -10.675 -51.076  28.641  1.00  0.230          O  
ATOM   1861  CB  PRO A 116     -11.608 -48.053  28.971  1.00  0.300          C  
ATOM   1862  CG  PRO A 116     -12.359 -47.254  27.934  1.00  0.300          C  
ATOM   1863  CD  PRO A 116     -11.298 -46.784  26.950  1.00  0.300          C  
ATOM   1864  HA  PRO A 116      -9.533 -48.703  28.793  1.00  0.240          H  
ATOM   1865 1HB  PRO A 116     -12.236 -48.823  29.444  1.00  0.360          H  
ATOM   1866 2HB  PRO A 116     -11.200 -47.429  29.780  1.00  0.360          H  
ATOM   1867 1HG  PRO A 116     -13.129 -47.884  27.450  1.00  0.360          H  
ATOM   1868 2HG  PRO A 116     -12.891 -46.418  28.409  1.00  0.360          H  
ATOM   1869 1HD  PRO A 116     -11.789 -46.738  25.974  1.00  0.360          H  
ATOM   1870 2HD  PRO A 116     -10.855 -45.819  27.249  1.00  0.360          H  
ATOM   1871  N   LEU A 117     -11.280 -50.393  26.575  1.00  0.120          N  
ATOM   1872  CA  LEU A 117     -11.614 -51.742  26.140  1.00  0.170          C  
ATOM   1873  C   LEU A 117     -10.584 -52.359  25.221  1.00  0.250          C  
ATOM   1874  O   LEU A 117      -9.954 -51.689  24.403  1.00  0.270          O  
ATOM   1875  CB  LEU A 117     -12.939 -51.752  25.394  1.00  0.220          C  
ATOM   1876  CG  LEU A 117     -14.174 -51.301  26.151  1.00  0.220          C  
ATOM   1877  CD1 LEU A 117     -15.301 -51.279  25.179  1.00  0.220          C  
ATOM   1878  CD2 LEU A 117     -14.476 -52.261  27.309  1.00  0.220          C  
ATOM   1879  H   LEU A 117     -11.386 -49.625  25.893  1.00  0.140          H  
ATOM   1880  HA  LEU A 117     -11.677 -52.384  27.014  1.00  0.200          H  
ATOM   1881 1HB  LEU A 117     -12.835 -51.078  24.542  1.00  0.260          H  
ATOM   1882 2HB  LEU A 117     -13.112 -52.760  25.010  1.00  0.260          H  
ATOM   1883  HG  LEU A 117     -14.027 -50.289  26.535  1.00  0.260          H  
ATOM   1884 1HD1 LEU A 117     -16.209 -50.939  25.675  1.00  0.260          H  
ATOM   1885 2HD1 LEU A 117     -15.043 -50.603  24.393  1.00  0.260          H  
ATOM   1886 3HD1 LEU A 117     -15.445 -52.268  24.775  1.00  0.260          H  
ATOM   1887 1HD2 LEU A 117     -15.378 -51.932  27.825  1.00  0.260          H  
ATOM   1888 2HD2 LEU A 117     -14.626 -53.268  26.923  1.00  0.260          H  
ATOM   1889 3HD2 LEU A 117     -13.651 -52.269  28.019  1.00  0.260          H  
ATOM   1890  N   ASN A 118     -10.462 -53.674  25.319  1.00  0.400          N  
ATOM   1891  CA  ASN A 118      -9.626 -54.450  24.427  1.00  0.220          C  
ATOM   1892  C   ASN A 118     -10.493 -54.941  23.280  1.00  0.240          C  
ATOM   1893  O   ASN A 118     -11.698 -55.116  23.442  1.00  0.300          O  
ATOM   1894  CB  ASN A 118      -9.008 -55.626  25.166  1.00  0.380          C  
ATOM   1895  CG  ASN A 118      -7.858 -56.245  24.441  1.00  0.380          C  
ATOM   1896  OD1 ASN A 118      -8.041 -56.884  23.390  1.00  0.380          O  
ATOM   1897  ND2 ASN A 118      -6.671 -56.080  24.975  1.00  0.380          N  
ATOM   1898  H   ASN A 118     -10.990 -54.193  26.043  1.00  0.480          H  
ATOM   1899  HA  ASN A 118      -8.842 -53.813  24.016  1.00  0.260          H  
ATOM   1900 1HB  ASN A 118      -8.675 -55.300  26.150  1.00  0.460          H  
ATOM   1901 2HB  ASN A 118      -9.775 -56.390  25.326  1.00  0.460          H  
ATOM   1902 1HD2 ASN A 118      -5.865 -56.485  24.538  1.00  0.460          H  
ATOM   1903 2HD2 ASN A 118      -6.570 -55.564  25.828  1.00  0.460          H  
ATOM   1904  N   TYR A 119      -9.905 -55.303  22.147  1.00  0.210          N  
ATOM   1905  CA  TYR A 119     -10.751 -55.891  21.116  1.00  0.180          C  
ATOM   1906  C   TYR A 119     -11.330 -57.220  21.617  1.00  0.140          C  
ATOM   1907  O   TYR A 119     -12.459 -57.582  21.283  1.00  0.130          O  
ATOM   1908  CB  TYR A 119      -9.989 -56.095  19.816  1.00  0.260          C  
ATOM   1909  CG  TYR A 119      -9.641 -54.821  19.123  1.00  0.260          C  
ATOM   1910  CD1 TYR A 119      -8.322 -54.518  18.901  1.00  0.260          C  
ATOM   1911  CD2 TYR A 119     -10.633 -53.932  18.727  1.00  0.260          C  
ATOM   1912  CE1 TYR A 119      -7.988 -53.350  18.287  1.00  0.260          C  
ATOM   1913  CE2 TYR A 119     -10.275 -52.758  18.125  1.00  0.260          C  
ATOM   1914  CZ  TYR A 119      -8.946 -52.478  17.909  1.00  0.260          C  
ATOM   1915  OH  TYR A 119      -8.554 -51.325  17.314  1.00  0.260          O  
ATOM   1916  H   TYR A 119      -8.919 -55.150  21.982  1.00  0.250          H  
ATOM   1917  HA  TYR A 119     -11.588 -55.219  20.931  1.00  0.220          H  
ATOM   1918 1HB  TYR A 119      -9.069 -56.648  20.010  1.00  0.320          H  
ATOM   1919 2HB  TYR A 119     -10.583 -56.677  19.149  1.00  0.320          H  
ATOM   1920  HD1 TYR A 119      -7.533 -55.209  19.206  1.00  0.320          H  
ATOM   1921  HD2 TYR A 119     -11.686 -54.155  18.899  1.00  0.320          H  
ATOM   1922  HE1 TYR A 119      -6.944 -53.111  18.104  1.00  0.320          H  
ATOM   1923  HE2 TYR A 119     -11.035 -52.063  17.824  1.00  0.320          H  
ATOM   1924  HH  TYR A 119      -7.596 -51.336  17.216  1.00  0.320          H  
ATOM   1925  N   GLU A 120     -10.621 -57.887  22.533  1.00  0.150          N  
ATOM   1926  CA  GLU A 120     -11.052 -59.149  23.141  1.00  0.150          C  
ATOM   1927  C   GLU A 120     -12.356 -59.010  23.944  1.00  0.170          C  
ATOM   1928  O   GLU A 120     -12.968 -60.013  24.306  1.00  0.220          O  
ATOM   1929  CB  GLU A 120      -9.958 -59.723  24.049  1.00  0.210          C  
ATOM   1930  CG  GLU A 120      -8.720 -60.235  23.309  1.00  0.210          C  
ATOM   1931  CD  GLU A 120      -7.654 -60.775  24.234  1.00  0.210          C  
ATOM   1932  OE1 GLU A 120      -7.827 -60.693  25.427  1.00  0.210          O  
ATOM   1933  OE2 GLU A 120      -6.668 -61.273  23.742  1.00  0.210          O  
ATOM   1934  H   GLU A 120      -9.692 -57.538  22.781  1.00  0.180          H  
ATOM   1935  HA  GLU A 120     -11.233 -59.863  22.338  1.00  0.180          H  
ATOM   1936 1HB  GLU A 120      -9.635 -58.955  24.752  1.00  0.250          H  
ATOM   1937 2HB  GLU A 120     -10.367 -60.547  24.632  1.00  0.250          H  
ATOM   1938 1HG  GLU A 120      -9.026 -61.027  22.628  1.00  0.250          H  
ATOM   1939 2HG  GLU A 120      -8.302 -59.429  22.712  1.00  0.250          H  
ATOM   1940  N   ASP A 121     -12.721 -57.779  24.305  1.00  0.180          N  
ATOM   1941  CA  ASP A 121     -13.914 -57.477  25.077  1.00  0.240          C  
ATOM   1942  C   ASP A 121     -15.110 -57.187  24.165  1.00  0.250          C  
ATOM   1943  O   ASP A 121     -16.260 -57.165  24.618  1.00  0.520          O  
ATOM   1944  CB  ASP A 121     -13.674 -56.246  25.967  1.00  0.310          C  
ATOM   1945  CG  ASP A 121     -12.595 -56.433  27.034  1.00  0.310          C  
ATOM   1946  OD1 ASP A 121     -12.644 -57.400  27.764  1.00  0.310          O  
ATOM   1947  OD2 ASP A 121     -11.727 -55.566  27.128  1.00  0.310          O  
ATOM   1948  H   ASP A 121     -12.165 -56.986  23.986  1.00  0.220          H  
ATOM   1949  HA  ASP A 121     -14.151 -58.336  25.704  1.00  0.290          H  
ATOM   1950 1HB  ASP A 121     -13.388 -55.406  25.333  1.00  0.370          H  
ATOM   1951 2HB  ASP A 121     -14.601 -55.975  26.461  1.00  0.370          H  
ATOM   1952  N   VAL A 122     -14.823 -56.847  22.908  1.00  0.140          N  
ATOM   1953  CA  VAL A 122     -15.797 -56.346  21.949  1.00  0.110          C  
ATOM   1954  C   VAL A 122     -16.118 -57.330  20.834  1.00  0.110          C  
ATOM   1955  O   VAL A 122     -17.284 -57.492  20.450  1.00  0.190          O  
ATOM   1956  CB  VAL A 122     -15.271 -55.030  21.351  1.00  0.170          C  
ATOM   1957  CG1 VAL A 122     -16.216 -54.497  20.277  1.00  0.170          C  
ATOM   1958  CG2 VAL A 122     -15.115 -54.025  22.468  1.00  0.170          C  
ATOM   1959  H   VAL A 122     -13.873 -56.995  22.572  1.00  0.170          H  
ATOM   1960  HA  VAL A 122     -16.720 -56.132  22.487  1.00  0.130          H  
ATOM   1961  HB  VAL A 122     -14.300 -55.207  20.883  1.00  0.200          H  
ATOM   1962 1HG1 VAL A 122     -15.812 -53.572  19.894  1.00  0.200          H  
ATOM   1963 2HG1 VAL A 122     -16.317 -55.209  19.460  1.00  0.200          H  
ATOM   1964 3HG1 VAL A 122     -17.194 -54.313  20.712  1.00  0.200          H  
ATOM   1965 1HG2 VAL A 122     -14.744 -53.111  22.077  1.00  0.200          H  
ATOM   1966 2HG2 VAL A 122     -16.070 -53.852  22.913  1.00  0.200          H  
ATOM   1967 3HG2 VAL A 122     -14.421 -54.401  23.216  1.00  0.200          H  
ATOM   1968  N   ILE A 123     -15.090 -57.954  20.278  1.00  0.080          N  
ATOM   1969  CA  ILE A 123     -15.317 -58.847  19.171  1.00  0.080          C  
ATOM   1970  C   ILE A 123     -16.225 -60.024  19.494  1.00  0.090          C  
ATOM   1971  O   ILE A 123     -17.100 -60.308  18.688  1.00  0.100          O  
ATOM   1972  CB  ILE A 123     -14.010 -59.316  18.522  1.00  0.110          C  
ATOM   1973  CG1 ILE A 123     -13.375 -58.100  17.811  1.00  0.110          C  
ATOM   1974  CG2 ILE A 123     -14.303 -60.495  17.590  1.00  0.110          C  
ATOM   1975  CD1 ILE A 123     -11.964 -58.314  17.344  1.00  0.110          C  
ATOM   1976  H   ILE A 123     -14.144 -57.783  20.615  1.00  0.100          H  
ATOM   1977  HA  ILE A 123     -15.819 -58.266  18.401  1.00  0.100          H  
ATOM   1978  HB  ILE A 123     -13.297 -59.620  19.275  1.00  0.130          H  
ATOM   1979 1HG1 ILE A 123     -13.990 -57.828  16.954  1.00  0.130          H  
ATOM   1980 2HG1 ILE A 123     -13.368 -57.262  18.511  1.00  0.130          H  
ATOM   1981 1HG2 ILE A 123     -13.395 -60.831  17.105  1.00  0.130          H  
ATOM   1982 2HG2 ILE A 123     -14.721 -61.343  18.133  1.00  0.130          H  
ATOM   1983 3HG2 ILE A 123     -15.017 -60.185  16.848  1.00  0.130          H  
ATOM   1984 1HD1 ILE A 123     -11.597 -57.406  16.876  1.00  0.130          H  
ATOM   1985 2HD1 ILE A 123     -11.333 -58.569  18.190  1.00  0.130          H  
ATOM   1986 3HD1 ILE A 123     -11.926 -59.120  16.620  1.00  0.130          H  
ATOM   1987  N   PRO A 124     -16.092 -60.763  20.612  1.00  0.090          N  
ATOM   1988  CA  PRO A 124     -16.976 -61.873  20.926  1.00  0.090          C  
ATOM   1989  C   PRO A 124     -18.454 -61.490  20.804  1.00  0.080          C  
ATOM   1990  O   PRO A 124     -19.263 -62.304  20.359  1.00  0.100          O  
ATOM   1991  CB  PRO A 124     -16.586 -62.194  22.367  1.00  0.140          C  
ATOM   1992  CG  PRO A 124     -15.127 -61.802  22.442  1.00  0.140          C  
ATOM   1993  CD  PRO A 124     -15.028 -60.538  21.619  1.00  0.140          C  
ATOM   1994  HA  PRO A 124     -16.741 -62.713  20.255  1.00  0.110          H  
ATOM   1995 1HB  PRO A 124     -17.214 -61.622  23.065  1.00  0.160          H  
ATOM   1996 2HB  PRO A 124     -16.754 -63.260  22.577  1.00  0.160          H  
ATOM   1997 1HG  PRO A 124     -14.822 -61.638  23.492  1.00  0.160          H  
ATOM   1998 2HG  PRO A 124     -14.493 -62.611  22.053  1.00  0.160          H  
ATOM   1999 1HD  PRO A 124     -15.256 -59.689  22.272  1.00  0.160          H  
ATOM   2000 2HD  PRO A 124     -14.036 -60.467  21.178  1.00  0.160          H  
ATOM   2001  N   GLU A 125     -18.802 -60.242  21.149  1.00  0.090          N  
ATOM   2002  CA  GLU A 125     -20.180 -59.803  21.046  1.00  0.090          C  
ATOM   2003  C   GLU A 125     -20.514 -59.560  19.593  1.00  0.090          C  
ATOM   2004  O   GLU A 125     -21.555 -60.005  19.111  1.00  0.100          O  
ATOM   2005  CB  GLU A 125     -20.446 -58.560  21.891  1.00  0.130          C  
ATOM   2006  CG  GLU A 125     -21.901 -58.107  21.854  1.00  0.130          C  
ATOM   2007  CD  GLU A 125     -22.223 -57.022  22.843  1.00  0.130          C  
ATOM   2008  OE1 GLU A 125     -21.726 -57.065  23.954  1.00  0.130          O  
ATOM   2009  OE2 GLU A 125     -22.958 -56.137  22.485  1.00  0.130          O  
ATOM   2010  H   GLU A 125     -18.123 -59.583  21.512  1.00  0.110          H  
ATOM   2011  HA  GLU A 125     -20.827 -60.597  21.407  1.00  0.110          H  
ATOM   2012 1HB  GLU A 125     -20.171 -58.758  22.926  1.00  0.150          H  
ATOM   2013 2HB  GLU A 125     -19.821 -57.738  21.536  1.00  0.150          H  
ATOM   2014 1HG  GLU A 125     -22.126 -57.739  20.851  1.00  0.150          H  
ATOM   2015 2HG  GLU A 125     -22.540 -58.969  22.041  1.00  0.150          H  
ATOM   2016  N   ALA A 126     -19.626 -58.868  18.880  1.00  0.080          N  
ATOM   2017  CA  ALA A 126     -19.865 -58.590  17.471  1.00  0.090          C  
ATOM   2018  C   ALA A 126     -20.032 -59.905  16.694  1.00  0.090          C  
ATOM   2019  O   ALA A 126     -20.822 -59.977  15.742  1.00  0.110          O  
ATOM   2020  CB  ALA A 126     -18.720 -57.774  16.902  1.00  0.120          C  
ATOM   2021  H   ALA A 126     -18.782 -58.508  19.342  1.00  0.100          H  
ATOM   2022  HA  ALA A 126     -20.787 -58.019  17.386  1.00  0.110          H  
ATOM   2023 1HB  ALA A 126     -18.918 -57.553  15.858  1.00  0.150          H  
ATOM   2024 2HB  ALA A 126     -18.621 -56.845  17.462  1.00  0.150          H  
ATOM   2025 3HB  ALA A 126     -17.800 -58.347  16.987  1.00  0.150          H  
ATOM   2026  N   ASP A 127     -19.292 -60.952  17.094  1.00  0.080          N  
ATOM   2027  CA  ASP A 127     -19.403 -62.233  16.415  1.00  0.090          C  
ATOM   2028  C   ASP A 127     -20.733 -62.910  16.769  1.00  0.100          C  
ATOM   2029  O   ASP A 127     -21.447 -63.372  15.878  1.00  0.100          O  
ATOM   2030  CB  ASP A 127     -18.241 -63.163  16.774  1.00  0.120          C  
ATOM   2031  CG  ASP A 127     -16.844 -62.766  16.187  1.00  0.120          C  
ATOM   2032  OD1 ASP A 127     -16.734 -61.910  15.308  1.00  0.120          O  
ATOM   2033  OD2 ASP A 127     -15.895 -63.370  16.622  1.00  0.120          O  
ATOM   2034  H   ASP A 127     -18.612 -60.817  17.846  1.00  0.100          H  
ATOM   2035  HA  ASP A 127     -19.381 -62.058  15.340  1.00  0.110          H  
ATOM   2036 1HB  ASP A 127     -18.147 -63.192  17.864  1.00  0.150          H  
ATOM   2037 2HB  ASP A 127     -18.478 -64.175  16.447  1.00  0.150          H  
ATOM   2038  N   ARG A 128     -21.140 -62.874  18.048  1.00  0.100          N  
ATOM   2039  CA  ARG A 128     -22.428 -63.461  18.454  1.00  0.110          C  
ATOM   2040  C   ARG A 128     -23.579 -62.767  17.736  1.00  0.100          C  
ATOM   2041  O   ARG A 128     -24.578 -63.392  17.376  1.00  0.110          O  
ATOM   2042  CB  ARG A 128     -22.685 -63.369  19.957  1.00  0.150          C  
ATOM   2043  CG  ARG A 128     -21.865 -64.298  20.855  1.00  0.150          C  
ATOM   2044  CD  ARG A 128     -22.420 -64.348  22.250  1.00  0.150          C  
ATOM   2045  NE  ARG A 128     -22.426 -63.025  22.903  1.00  0.150          N  
ATOM   2046  CZ  ARG A 128     -21.411 -62.465  23.608  1.00  0.150          C  
ATOM   2047  NH1 ARG A 128     -20.262 -63.091  23.771  1.00  0.150          N  
ATOM   2048  NH2 ARG A 128     -21.592 -61.264  24.139  1.00  0.150          N  
ATOM   2049  H   ARG A 128     -20.516 -62.484  18.759  1.00  0.120          H  
ATOM   2050  HA  ARG A 128     -22.429 -64.513  18.174  1.00  0.130          H  
ATOM   2051 1HB  ARG A 128     -22.475 -62.348  20.280  1.00  0.180          H  
ATOM   2052 2HB  ARG A 128     -23.738 -63.560  20.153  1.00  0.180          H  
ATOM   2053 1HG  ARG A 128     -21.895 -65.306  20.443  1.00  0.180          H  
ATOM   2054 2HG  ARG A 128     -20.846 -63.972  20.907  1.00  0.180          H  
ATOM   2055 1HD  ARG A 128     -23.448 -64.705  22.207  1.00  0.180          H  
ATOM   2056 2HD  ARG A 128     -21.833 -65.035  22.855  1.00  0.180          H  
ATOM   2057  HE  ARG A 128     -23.278 -62.486  22.826  1.00  0.180          H  
ATOM   2058 1HH1 ARG A 128     -20.117 -64.004  23.368  1.00  0.180          H  
ATOM   2059 2HH1 ARG A 128     -19.528 -62.657  24.310  1.00  0.180          H  
ATOM   2060 1HH2 ARG A 128     -22.474 -60.782  24.011  1.00  0.180          H  
ATOM   2061 2HH2 ARG A 128     -20.859 -60.811  24.665  1.00  0.180          H  
ATOM   2062  N   ALA A 129     -23.416 -61.465  17.509  1.00  0.100          N  
ATOM   2063  CA  ALA A 129     -24.399 -60.624  16.854  1.00  0.110          C  
ATOM   2064  C   ALA A 129     -24.433 -60.821  15.335  1.00  0.110          C  
ATOM   2065  O   ALA A 129     -25.303 -60.252  14.672  1.00  0.110          O  
ATOM   2066  CB  ALA A 129     -24.109 -59.164  17.165  1.00  0.150          C  
ATOM   2067  H   ALA A 129     -22.579 -61.013  17.889  1.00  0.120          H  
ATOM   2068  HA  ALA A 129     -25.378 -60.889  17.250  1.00  0.130          H  
ATOM   2069 1HB  ALA A 129     -24.866 -58.531  16.704  1.00  0.180          H  
ATOM   2070 2HB  ALA A 129     -24.113 -59.013  18.246  1.00  0.180          H  
ATOM   2071 3HB  ALA A 129     -23.129 -58.906  16.771  1.00  0.180          H  
ATOM   2072  N   GLY A 130     -23.491 -61.587  14.771  1.00  0.100          N  
ATOM   2073  CA  GLY A 130     -23.436 -61.828  13.339  1.00  0.100          C  
ATOM   2074  C   GLY A 130     -22.917 -60.656  12.507  1.00  0.100          C  
ATOM   2075  O   GLY A 130     -23.284 -60.533  11.337  1.00  0.090          O  
ATOM   2076  H   GLY A 130     -22.803 -62.069  15.351  1.00  0.120          H  
ATOM   2077 1HA  GLY A 130     -22.798 -62.695  13.166  1.00  0.120          H  
ATOM   2078 2HA  GLY A 130     -24.429 -62.105  12.992  1.00  0.120          H  
ATOM   2079  N   VAL A 131     -22.106 -59.772  13.089  1.00  0.100          N  
ATOM   2080  CA  VAL A 131     -21.624 -58.620  12.333  1.00  0.110          C  
ATOM   2081  C   VAL A 131     -20.364 -58.956  11.530  1.00  0.100          C  
ATOM   2082  O   VAL A 131     -19.405 -59.524  12.055  1.00  0.150          O  
ATOM   2083  CB  VAL A 131     -21.399 -57.407  13.277  1.00  0.150          C  
ATOM   2084  CG1 VAL A 131     -20.801 -56.182  12.499  1.00  0.150          C  
ATOM   2085  CG2 VAL A 131     -22.756 -57.029  13.911  1.00  0.150          C  
ATOM   2086  H   VAL A 131     -21.784 -59.911  14.054  1.00  0.120          H  
ATOM   2087  HA  VAL A 131     -22.400 -58.332  11.622  1.00  0.130          H  
ATOM   2088  HB  VAL A 131     -20.696 -57.688  14.059  1.00  0.180          H  
ATOM   2089 1HG1 VAL A 131     -20.658 -55.351  13.188  1.00  0.180          H  
ATOM   2090 2HG1 VAL A 131     -19.841 -56.445  12.059  1.00  0.180          H  
ATOM   2091 3HG1 VAL A 131     -21.490 -55.879  11.703  1.00  0.180          H  
ATOM   2092 1HG2 VAL A 131     -22.639 -56.199  14.586  1.00  0.180          H  
ATOM   2093 2HG2 VAL A 131     -23.450 -56.754  13.127  1.00  0.180          H  
ATOM   2094 3HG2 VAL A 131     -23.153 -57.883  14.456  1.00  0.180          H  
ATOM   2095  N   ILE A 132     -20.388 -58.602  10.253  1.00  0.090          N  
ATOM   2096  CA  ILE A 132     -19.276 -58.814   9.337  1.00  0.080          C  
ATOM   2097  C   ILE A 132     -18.386 -57.592   9.407  1.00  0.080          C  
ATOM   2098  O   ILE A 132     -18.884 -56.473   9.294  1.00  0.100          O  
ATOM   2099  CB  ILE A 132     -19.755 -58.981   7.890  1.00  0.120          C  
ATOM   2100  CG1 ILE A 132     -20.680 -60.193   7.779  1.00  0.120          C  
ATOM   2101  CG2 ILE A 132     -18.526 -59.122   6.964  1.00  0.120          C  
ATOM   2102  CD1 ILE A 132     -21.420 -60.265   6.466  1.00  0.120          C  
ATOM   2103  H   ILE A 132     -21.230 -58.130   9.915  1.00  0.110          H  
ATOM   2104  HA  ILE A 132     -18.707 -59.689   9.649  1.00  0.100          H  
ATOM   2105  HB  ILE A 132     -20.329 -58.113   7.603  1.00  0.140          H  
ATOM   2106 1HG1 ILE A 132     -20.099 -61.102   7.911  1.00  0.140          H  
ATOM   2107 2HG1 ILE A 132     -21.424 -60.138   8.580  1.00  0.140          H  
ATOM   2108 1HG2 ILE A 132     -18.836 -59.229   5.934  1.00  0.140          H  
ATOM   2109 2HG2 ILE A 132     -17.896 -58.247   7.042  1.00  0.140          H  
ATOM   2110 3HG2 ILE A 132     -17.947 -60.003   7.252  1.00  0.140          H  
ATOM   2111 1HD1 ILE A 132     -22.075 -61.135   6.471  1.00  0.140          H  
ATOM   2112 2HD1 ILE A 132     -22.007 -59.366   6.360  1.00  0.140          H  
ATOM   2113 3HD1 ILE A 132     -20.736 -60.346   5.630  1.00  0.140          H  
ATOM   2114  N   ARG A 133     -17.086 -57.774   9.596  1.00  0.080          N  
ATOM   2115  CA  ARG A 133     -16.226 -56.604   9.705  1.00  0.100          C  
ATOM   2116  C   ARG A 133     -15.110 -56.538   8.668  1.00  0.090          C  
ATOM   2117  O   ARG A 133     -14.288 -57.454   8.516  1.00  0.080          O  
ATOM   2118  CB  ARG A 133     -15.627 -56.534  11.097  1.00  0.130          C  
ATOM   2119  CG  ARG A 133     -16.670 -56.432  12.207  1.00  0.130          C  
ATOM   2120  CD  ARG A 133     -16.062 -56.408  13.548  1.00  0.130          C  
ATOM   2121  NE  ARG A 133     -15.243 -57.598  13.777  1.00  0.130          N  
ATOM   2122  CZ  ARG A 133     -15.689 -58.842  14.099  1.00  0.130          C  
ATOM   2123  NH1 ARG A 133     -16.965 -59.123  14.211  1.00  0.130          N  
ATOM   2124  NH2 ARG A 133     -14.829 -59.814  14.300  1.00  0.130          N  
ATOM   2125  H   ARG A 133     -16.713 -58.716   9.687  1.00  0.100          H  
ATOM   2126  HA  ARG A 133     -16.842 -55.721   9.576  1.00  0.120          H  
ATOM   2127 1HB  ARG A 133     -15.023 -57.424  11.273  1.00  0.160          H  
ATOM   2128 2HB  ARG A 133     -14.966 -55.669  11.171  1.00  0.160          H  
ATOM   2129 1HG  ARG A 133     -17.238 -55.515  12.072  1.00  0.160          H  
ATOM   2130 2HG  ARG A 133     -17.347 -57.280  12.146  1.00  0.160          H  
ATOM   2131 1HD  ARG A 133     -15.415 -55.532  13.635  1.00  0.160          H  
ATOM   2132 2HD  ARG A 133     -16.837 -56.362  14.311  1.00  0.160          H  
ATOM   2133  HE  ARG A 133     -14.224 -57.476  13.683  1.00  0.160          H  
ATOM   2134 1HH1 ARG A 133     -17.665 -58.422  14.022  1.00  0.160          H  
ATOM   2135 2HH1 ARG A 133     -17.224 -60.099  14.464  1.00  0.160          H  
ATOM   2136 1HH2 ARG A 133     -13.832 -59.638  14.242  1.00  0.160          H  
ATOM   2137 2HH2 ARG A 133     -15.200 -60.746  14.563  1.00  0.160          H  
ATOM   2138  N   TYR A 134     -15.089 -55.407   7.978  1.00  0.100          N  
ATOM   2139  CA  TYR A 134     -14.094 -55.107   6.964  1.00  0.120          C  
ATOM   2140  C   TYR A 134     -13.256 -53.992   7.535  1.00  0.100          C  
ATOM   2141  O   TYR A 134     -13.755 -53.189   8.332  1.00  0.100          O  
ATOM   2142  CB  TYR A 134     -14.732 -54.699   5.637  1.00  0.160          C  
ATOM   2143  CG  TYR A 134     -15.522 -55.806   4.954  1.00  0.160          C  
ATOM   2144  CD1 TYR A 134     -16.842 -55.948   5.232  1.00  0.160          C  
ATOM   2145  CD2 TYR A 134     -14.919 -56.654   4.047  1.00  0.160          C  
ATOM   2146  CE1 TYR A 134     -17.589 -56.938   4.609  1.00  0.160          C  
ATOM   2147  CE2 TYR A 134     -15.654 -57.665   3.412  1.00  0.160          C  
ATOM   2148  CZ  TYR A 134     -17.001 -57.803   3.704  1.00  0.160          C  
ATOM   2149  OH  TYR A 134     -17.798 -58.772   3.108  1.00  0.160          O  
ATOM   2150  H   TYR A 134     -15.811 -54.709   8.190  1.00  0.120          H  
ATOM   2151  HA  TYR A 134     -13.449 -55.967   6.805  1.00  0.140          H  
ATOM   2152 1HB  TYR A 134     -15.399 -53.865   5.810  1.00  0.190          H  
ATOM   2153 2HB  TYR A 134     -13.953 -54.361   4.952  1.00  0.190          H  
ATOM   2154  HD1 TYR A 134     -17.295 -55.271   5.946  1.00  0.190          H  
ATOM   2155  HD2 TYR A 134     -13.879 -56.526   3.834  1.00  0.190          H  
ATOM   2156  HE1 TYR A 134     -18.648 -57.045   4.830  1.00  0.190          H  
ATOM   2157  HE2 TYR A 134     -15.170 -58.334   2.694  1.00  0.190          H  
ATOM   2158  HH  TYR A 134     -17.404 -59.116   2.264  1.00  0.190          H  
ATOM   2159  N   VAL A 135     -11.983 -53.979   7.190  1.00  0.100          N  
ATOM   2160  CA  VAL A 135     -11.094 -52.970   7.723  1.00  0.090          C  
ATOM   2161  C   VAL A 135     -10.320 -52.278   6.636  1.00  0.080          C  
ATOM   2162  O   VAL A 135      -9.754 -52.920   5.751  1.00  0.110          O  
ATOM   2163  CB  VAL A 135     -10.117 -53.593   8.724  1.00  0.130          C  
ATOM   2164  CG1 VAL A 135      -9.186 -52.549   9.283  1.00  0.130          C  
ATOM   2165  CG2 VAL A 135     -10.870 -54.232   9.813  1.00  0.130          C  
ATOM   2166  H   VAL A 135     -11.637 -54.664   6.510  1.00  0.120          H  
ATOM   2167  HA  VAL A 135     -11.689 -52.223   8.243  1.00  0.110          H  
ATOM   2168  HB  VAL A 135      -9.521 -54.322   8.220  1.00  0.160          H  
ATOM   2169 1HG1 VAL A 135      -8.510 -53.026   9.977  1.00  0.160          H  
ATOM   2170 2HG1 VAL A 135      -8.619 -52.091   8.485  1.00  0.160          H  
ATOM   2171 3HG1 VAL A 135      -9.764 -51.778   9.806  1.00  0.160          H  
ATOM   2172 1HG2 VAL A 135     -10.165 -54.671  10.490  1.00  0.160          H  
ATOM   2173 2HG2 VAL A 135     -11.462 -53.482  10.319  1.00  0.160          H  
ATOM   2174 3HG2 VAL A 135     -11.520 -55.000   9.427  1.00  0.160          H  
ATOM   2175  N   ILE A 136     -10.327 -50.970   6.684  1.00  0.060          N  
ATOM   2176  CA  ILE A 136      -9.602 -50.200   5.718  1.00  0.080          C  
ATOM   2177  C   ILE A 136      -8.447 -49.537   6.444  1.00  0.080          C  
ATOM   2178  O   ILE A 136      -8.642 -48.882   7.475  1.00  0.090          O  
ATOM   2179  CB  ILE A 136     -10.509 -49.162   5.084  1.00  0.100          C  
ATOM   2180  CG1 ILE A 136     -11.802 -49.822   4.520  1.00  0.100          C  
ATOM   2181  CG2 ILE A 136      -9.781 -48.377   4.027  1.00  0.100          C  
ATOM   2182  CD1 ILE A 136     -11.620 -50.873   3.440  1.00  0.100          C  
ATOM   2183  H   ILE A 136     -10.821 -50.506   7.448  1.00  0.070          H  
ATOM   2184  HA  ILE A 136      -9.208 -50.851   4.955  1.00  0.100          H  
ATOM   2185  HB  ILE A 136     -10.803 -48.526   5.836  1.00  0.120          H  
ATOM   2186 1HG1 ILE A 136     -12.323 -50.283   5.351  1.00  0.120          H  
ATOM   2187 2HG1 ILE A 136     -12.426 -49.035   4.129  1.00  0.120          H  
ATOM   2188 1HG2 ILE A 136     -10.447 -47.617   3.619  1.00  0.120          H  
ATOM   2189 2HG2 ILE A 136      -8.918 -47.900   4.471  1.00  0.120          H  
ATOM   2190 3HG2 ILE A 136      -9.452 -49.040   3.231  1.00  0.120          H  
ATOM   2191 1HD1 ILE A 136     -12.596 -51.252   3.144  1.00  0.120          H  
ATOM   2192 2HD1 ILE A 136     -11.126 -50.444   2.572  1.00  0.120          H  
ATOM   2193 3HD1 ILE A 136     -11.030 -51.693   3.824  1.00  0.120          H  
ATOM   2194  N   GLY A 137      -7.245 -49.767   5.959  1.00  0.060          N  
ATOM   2195  CA  GLY A 137      -6.094 -49.184   6.610  1.00  0.060          C  
ATOM   2196  C   GLY A 137      -5.722 -47.864   5.962  1.00  0.050          C  
ATOM   2197  O   GLY A 137      -5.766 -47.714   4.728  1.00  0.050          O  
ATOM   2198  H   GLY A 137      -7.171 -50.341   5.119  1.00  0.070          H  
ATOM   2199 1HA  GLY A 137      -6.312 -49.024   7.664  1.00  0.070          H  
ATOM   2200 2HA  GLY A 137      -5.259 -49.876   6.573  1.00  0.070          H  
ATOM   2201  N   VAL A 138      -5.279 -46.930   6.792  1.00  0.060          N  
ATOM   2202  CA  VAL A 138      -4.834 -45.631   6.301  1.00  0.100          C  
ATOM   2203  C   VAL A 138      -3.450 -45.308   6.831  1.00  0.110          C  
ATOM   2204  O   VAL A 138      -2.972 -45.960   7.762  1.00  0.250          O  
ATOM   2205  CB  VAL A 138      -5.805 -44.504   6.737  1.00  0.120          C  
ATOM   2206  CG1 VAL A 138      -7.164 -44.790   6.227  1.00  0.120          C  
ATOM   2207  CG2 VAL A 138      -5.853 -44.362   8.215  1.00  0.120          C  
ATOM   2208  H   VAL A 138      -5.358 -47.123   7.799  1.00  0.070          H  
ATOM   2209  HA  VAL A 138      -4.793 -45.659   5.212  1.00  0.120          H  
ATOM   2210  HB  VAL A 138      -5.474 -43.565   6.293  1.00  0.150          H  
ATOM   2211 1HG1 VAL A 138      -7.805 -43.998   6.503  1.00  0.150          H  
ATOM   2212 2HG1 VAL A 138      -7.126 -44.860   5.188  1.00  0.150          H  
ATOM   2213 3HG1 VAL A 138      -7.538 -45.724   6.647  1.00  0.150          H  
ATOM   2214 1HG2 VAL A 138      -6.546 -43.567   8.473  1.00  0.150          H  
ATOM   2215 2HG2 VAL A 138      -6.196 -45.270   8.606  1.00  0.150          H  
ATOM   2216 3HG2 VAL A 138      -4.871 -44.127   8.618  1.00  0.150          H  
ATOM   2217  N   GLY A 139      -2.814 -44.307   6.245  1.00  0.100          N  
ATOM   2218  CA  GLY A 139      -1.541 -43.832   6.749  1.00  0.110          C  
ATOM   2219  C   GLY A 139      -0.478 -44.916   6.740  1.00  0.140          C  
ATOM   2220  O   GLY A 139      -0.181 -45.511   5.703  1.00  0.340          O  
ATOM   2221  H   GLY A 139      -3.238 -43.846   5.450  1.00  0.120          H  
ATOM   2222 1HA  GLY A 139      -1.212 -42.985   6.144  1.00  0.130          H  
ATOM   2223 2HA  GLY A 139      -1.675 -43.451   7.760  1.00  0.130          H  
ATOM   2224  N   ASN A 140       0.083 -45.167   7.922  1.00  0.150          N  
ATOM   2225  CA  ASN A 140       1.148 -46.141   8.130  1.00  0.190          C  
ATOM   2226  C   ASN A 140       0.632 -47.478   8.684  1.00  0.110          C  
ATOM   2227  O   ASN A 140       1.399 -48.299   9.196  1.00  0.130          O  
ATOM   2228  CB  ASN A 140       2.207 -45.551   9.037  1.00  0.250          C  
ATOM   2229  CG  ASN A 140       2.934 -44.396   8.393  1.00  0.250          C  
ATOM   2230  OD1 ASN A 140       3.158 -44.348   7.175  1.00  0.250          O  
ATOM   2231  ND2 ASN A 140       3.308 -43.440   9.205  1.00  0.250          N  
ATOM   2232  H   ASN A 140      -0.253 -44.640   8.716  1.00  0.180          H  
ATOM   2233  HA  ASN A 140       1.604 -46.348   7.163  1.00  0.230          H  
ATOM   2234 1HB  ASN A 140       1.745 -45.208   9.961  1.00  0.300          H  
ATOM   2235 2HB  ASN A 140       2.932 -46.318   9.299  1.00  0.300          H  
ATOM   2236 1HD2 ASN A 140       3.793 -42.641   8.847  1.00  0.300          H  
ATOM   2237 2HD2 ASN A 140       3.114 -43.508  10.184  1.00  0.300          H  
ATOM   2238  N   ALA A 141      -0.663 -47.736   8.527  1.00  0.140          N  
ATOM   2239  CA  ALA A 141      -1.308 -48.947   9.038  1.00  0.080          C  
ATOM   2240  C   ALA A 141      -0.668 -50.246   8.563  1.00  0.070          C  
ATOM   2241  O   ALA A 141      -0.797 -51.281   9.209  1.00  0.120          O  
ATOM   2242  CB  ALA A 141      -2.758 -48.958   8.617  1.00  0.140          C  
ATOM   2243  H   ALA A 141      -1.273 -47.026   8.107  1.00  0.170          H  
ATOM   2244  HA  ALA A 141      -1.243 -48.914  10.120  1.00  0.100          H  
ATOM   2245 1HB  ALA A 141      -3.237 -49.801   9.048  1.00  0.160          H  
ATOM   2246 2HB  ALA A 141      -3.235 -48.077   8.969  1.00  0.160          H  
ATOM   2247 3HB  ALA A 141      -2.828 -48.996   7.533  1.00  0.160          H  
ATOM   2248  N   PHE A 142      -0.015 -50.218   7.419  1.00  0.100          N  
ATOM   2249  CA  PHE A 142       0.598 -51.408   6.867  1.00  0.120          C  
ATOM   2250  C   PHE A 142       2.131 -51.441   6.982  1.00  0.130          C  
ATOM   2251  O   PHE A 142       2.753 -52.304   6.351  1.00  0.140          O  
ATOM   2252  CB  PHE A 142       0.200 -51.519   5.399  1.00  0.160          C  
ATOM   2253  CG  PHE A 142      -1.280 -51.664   5.199  1.00  0.160          C  
ATOM   2254  CD1 PHE A 142      -2.062 -50.562   4.877  1.00  0.160          C  
ATOM   2255  CD2 PHE A 142      -1.896 -52.895   5.323  1.00  0.160          C  
ATOM   2256  CE1 PHE A 142      -3.407 -50.693   4.693  1.00  0.160          C  
ATOM   2257  CE2 PHE A 142      -3.250 -53.023   5.131  1.00  0.160          C  
ATOM   2258  CZ  PHE A 142      -4.007 -51.922   4.819  1.00  0.160          C  
ATOM   2259  H   PHE A 142       0.062 -49.338   6.930  1.00  0.120          H  
ATOM   2260  HA  PHE A 142       0.201 -52.270   7.402  1.00  0.140          H  
ATOM   2261 1HB  PHE A 142       0.534 -50.632   4.862  1.00  0.190          H  
ATOM   2262 2HB  PHE A 142       0.691 -52.380   4.948  1.00  0.190          H  
ATOM   2263  HD1 PHE A 142      -1.597 -49.582   4.769  1.00  0.190          H  
ATOM   2264  HD2 PHE A 142      -1.296 -53.771   5.572  1.00  0.190          H  
ATOM   2265  HE1 PHE A 142      -3.996 -49.819   4.444  1.00  0.190          H  
ATOM   2266  HE2 PHE A 142      -3.720 -53.999   5.228  1.00  0.190          H  
ATOM   2267  HZ  PHE A 142      -5.080 -52.030   4.672  1.00  0.190          H  
ATOM   2268  N   THR A 143       2.746 -50.556   7.793  1.00  0.130          N  
ATOM   2269  CA  THR A 143       4.219 -50.484   7.870  1.00  0.130          C  
ATOM   2270  C   THR A 143       4.891 -51.335   8.947  1.00  0.160          C  
ATOM   2271  O   THR A 143       6.118 -51.335   9.045  1.00  0.380          O  
ATOM   2272  CB  THR A 143       4.718 -49.044   8.080  1.00  0.180          C  
ATOM   2273  OG1 THR A 143       4.274 -48.560   9.348  1.00  0.180          O  
ATOM   2274  CG2 THR A 143       4.167 -48.159   6.981  1.00  0.180          C  
ATOM   2275  H   THR A 143       2.196 -49.878   8.334  1.00  0.160          H  
ATOM   2276  HA  THR A 143       4.608 -50.821   6.911  1.00  0.160          H  
ATOM   2277  HB  THR A 143       5.806 -49.020   8.052  1.00  0.220          H  
ATOM   2278  HG1 THR A 143       4.806 -48.961  10.046  1.00  0.220          H  
ATOM   2279 1HG2 THR A 143       4.512 -47.135   7.126  1.00  0.220          H  
ATOM   2280 2HG2 THR A 143       4.511 -48.527   6.016  1.00  0.220          H  
ATOM   2281 3HG2 THR A 143       3.090 -48.182   7.006  1.00  0.220          H  
ATOM   2282  N   GLY A 144       4.135 -52.070   9.744  1.00  0.310          N  
ATOM   2283  CA  GLY A 144       4.773 -52.900  10.756  1.00  0.380          C  
ATOM   2284  C   GLY A 144       3.825 -53.900  11.390  1.00  0.250          C  
ATOM   2285  O   GLY A 144       2.601 -53.766  11.315  1.00  0.180          O  
ATOM   2286  H   GLY A 144       3.131 -52.006   9.657  1.00  0.370          H  
ATOM   2287 1HA  GLY A 144       5.607 -53.434  10.300  1.00  0.460          H  
ATOM   2288 2HA  GLY A 144       5.197 -52.260  11.529  1.00  0.460          H  
ATOM   2289  N   ARG A 145       4.412 -54.885  12.074  1.00  0.240          N  
ATOM   2290  CA  ARG A 145       3.662 -55.974  12.695  1.00  0.200          C  
ATOM   2291  C   ARG A 145       2.502 -55.516  13.566  1.00  0.150          C  
ATOM   2292  O   ARG A 145       1.372 -55.943  13.355  1.00  0.170          O  
ATOM   2293  CB  ARG A 145       4.590 -56.835  13.537  1.00  0.300          C  
ATOM   2294  CG  ARG A 145       3.932 -58.054  14.161  1.00  0.300          C  
ATOM   2295  CD  ARG A 145       4.765 -58.678  15.205  1.00  0.300          C  
ATOM   2296  NE  ARG A 145       4.835 -57.838  16.393  1.00  0.300          N  
ATOM   2297  CZ  ARG A 145       5.732 -57.961  17.391  1.00  0.300          C  
ATOM   2298  NH1 ARG A 145       6.659 -58.898  17.352  1.00  0.300          N  
ATOM   2299  NH2 ARG A 145       5.674 -57.130  18.419  1.00  0.300          N  
ATOM   2300  H   ARG A 145       5.424 -54.900  12.118  1.00  0.290          H  
ATOM   2301  HA  ARG A 145       3.258 -56.597  11.897  1.00  0.240          H  
ATOM   2302 1HB  ARG A 145       5.413 -57.190  12.920  1.00  0.360          H  
ATOM   2303 2HB  ARG A 145       5.018 -56.238  14.338  1.00  0.360          H  
ATOM   2304 1HG  ARG A 145       3.011 -57.753  14.633  1.00  0.360          H  
ATOM   2305 2HG  ARG A 145       3.719 -58.797  13.394  1.00  0.360          H  
ATOM   2306 1HD  ARG A 145       4.344 -59.641  15.486  1.00  0.360          H  
ATOM   2307 2HD  ARG A 145       5.772 -58.816  14.816  1.00  0.360          H  
ATOM   2308  HE  ARG A 145       4.139 -57.107  16.482  1.00  0.360          H  
ATOM   2309 1HH1 ARG A 145       6.707 -59.536  16.572  1.00  0.360          H  
ATOM   2310 2HH1 ARG A 145       7.326 -58.982  18.107  1.00  0.360          H  
ATOM   2311 1HH2 ARG A 145       4.960 -56.413  18.450  1.00  0.360          H  
ATOM   2312 2HH2 ARG A 145       6.338 -57.209  19.176  1.00  0.360          H  
ATOM   2313  N   LYS A 146       2.763 -54.632  14.526  1.00  0.160          N  
ATOM   2314  CA  LYS A 146       1.717 -54.189  15.445  1.00  0.180          C  
ATOM   2315  C   LYS A 146       0.458 -53.692  14.743  1.00  0.110          C  
ATOM   2316  O   LYS A 146      -0.646 -54.167  15.030  1.00  0.110          O  
ATOM   2317  CB  LYS A 146       2.276 -53.065  16.327  1.00  0.240          C  
ATOM   2318  CG  LYS A 146       1.296 -52.429  17.324  1.00  0.240          C  
ATOM   2319  CD  LYS A 146       2.003 -51.325  18.132  1.00  0.240          C  
ATOM   2320  CE  LYS A 146       1.028 -50.520  18.986  1.00  0.240          C  
ATOM   2321  NZ  LYS A 146       1.726 -49.454  19.777  1.00  0.240          N  
ATOM   2322  H   LYS A 146       3.704 -54.285  14.629  1.00  0.190          H  
ATOM   2323  HA  LYS A 146       1.435 -55.038  16.072  1.00  0.220          H  
ATOM   2324 1HB  LYS A 146       3.118 -53.451  16.899  1.00  0.290          H  
ATOM   2325 2HB  LYS A 146       2.657 -52.267  15.692  1.00  0.290          H  
ATOM   2326 1HG  LYS A 146       0.447 -51.989  16.793  1.00  0.290          H  
ATOM   2327 2HG  LYS A 146       0.916 -53.194  18.004  1.00  0.290          H  
ATOM   2328 1HD  LYS A 146       2.755 -51.773  18.782  1.00  0.290          H  
ATOM   2329 2HD  LYS A 146       2.502 -50.641  17.444  1.00  0.290          H  
ATOM   2330 1HE  LYS A 146       0.303 -50.047  18.326  1.00  0.290          H  
ATOM   2331 2HE  LYS A 146       0.502 -51.185  19.670  1.00  0.290          H  
ATOM   2332 1HZ  LYS A 146       1.041 -48.929  20.320  1.00  0.290          H  
ATOM   2333 2HZ  LYS A 146       2.392 -49.879  20.403  1.00  0.290          H  
ATOM   2334 3HZ  LYS A 146       2.222 -48.822  19.149  1.00  0.290          H  
ATOM   2335  N   SER A 147       0.624 -52.745  13.818  1.00  0.100          N  
ATOM   2336  CA  SER A 147      -0.511 -52.167  13.119  1.00  0.080          C  
ATOM   2337  C   SER A 147      -1.228 -53.219  12.281  1.00  0.060          C  
ATOM   2338  O   SER A 147      -2.464 -53.274  12.263  1.00  0.060          O  
ATOM   2339  CB  SER A 147      -0.035 -51.063  12.198  1.00  0.120          C  
ATOM   2340  OG  SER A 147       0.543 -49.995  12.900  1.00  0.120          O  
ATOM   2341  H   SER A 147       1.547 -52.388  13.622  1.00  0.120          H  
ATOM   2342  HA  SER A 147      -1.212 -51.762  13.853  1.00  0.100          H  
ATOM   2343 1HB  SER A 147       0.680 -51.465  11.478  1.00  0.140          H  
ATOM   2344 2HB  SER A 147      -0.890 -50.698  11.642  1.00  0.140          H  
ATOM   2345  HG  SER A 147       0.831 -49.367  12.221  1.00  0.140          H  
ATOM   2346  N   ARG A 148      -0.448 -54.072  11.597  1.00  0.060          N  
ATOM   2347  CA  ARG A 148      -1.013 -55.100  10.733  1.00  0.070          C  
ATOM   2348  C   ARG A 148      -1.856 -56.077  11.551  1.00  0.070          C  
ATOM   2349  O   ARG A 148      -2.957 -56.456  11.137  1.00  0.080          O  
ATOM   2350  CB  ARG A 148       0.115 -55.841  10.023  1.00  0.090          C  
ATOM   2351  CG  ARG A 148       0.868 -55.011   8.956  1.00  0.090          C  
ATOM   2352  CD  ARG A 148       2.105 -55.702   8.490  1.00  0.090          C  
ATOM   2353  NE  ARG A 148       2.941 -54.836   7.641  1.00  0.090          N  
ATOM   2354  CZ  ARG A 148       4.237 -55.039   7.345  1.00  0.090          C  
ATOM   2355  NH1 ARG A 148       4.892 -56.091   7.793  1.00  0.090          N  
ATOM   2356  NH2 ARG A 148       4.835 -54.141   6.593  1.00  0.090          N  
ATOM   2357  H   ARG A 148       0.573 -53.973  11.647  1.00  0.070          H  
ATOM   2358  HA  ARG A 148      -1.646 -54.619   9.991  1.00  0.080          H  
ATOM   2359 1HB  ARG A 148       0.848 -56.164  10.760  1.00  0.110          H  
ATOM   2360 2HB  ARG A 148      -0.282 -56.735   9.541  1.00  0.110          H  
ATOM   2361 1HG  ARG A 148       0.219 -54.869   8.093  1.00  0.110          H  
ATOM   2362 2HG  ARG A 148       1.132 -54.035   9.354  1.00  0.110          H  
ATOM   2363 1HD  ARG A 148       2.688 -55.994   9.361  1.00  0.110          H  
ATOM   2364 2HD  ARG A 148       1.834 -56.587   7.916  1.00  0.110          H  
ATOM   2365  HE  ARG A 148       2.538 -53.986   7.236  1.00  0.110          H  
ATOM   2366 1HH1 ARG A 148       4.424 -56.771   8.369  1.00  0.110          H  
ATOM   2367 2HH1 ARG A 148       5.865 -56.216   7.555  1.00  0.110          H  
ATOM   2368 1HH2 ARG A 148       4.280 -53.326   6.288  1.00  0.110          H  
ATOM   2369 2HH2 ARG A 148       5.805 -54.234   6.342  1.00  0.110          H  
ATOM   2370  N   GLN A 149      -1.357 -56.455  12.739  1.00  0.080          N  
ATOM   2371  CA  GLN A 149      -2.078 -57.373  13.606  1.00  0.090          C  
ATOM   2372  C   GLN A 149      -3.394 -56.777  14.050  1.00  0.080          C  
ATOM   2373  O   GLN A 149      -4.406 -57.483  14.067  1.00  0.090          O  
ATOM   2374  CB  GLN A 149      -1.263 -57.734  14.854  1.00  0.120          C  
ATOM   2375  CG  GLN A 149      -0.064 -58.635  14.624  1.00  0.120          C  
ATOM   2376  CD  GLN A 149       0.751 -58.810  15.892  1.00  0.120          C  
ATOM   2377  OE1 GLN A 149       0.702 -57.971  16.796  1.00  0.120          O  
ATOM   2378  NE2 GLN A 149       1.491 -59.907  15.974  1.00  0.120          N  
ATOM   2379  H   GLN A 149      -0.424 -56.127  13.004  1.00  0.100          H  
ATOM   2380  HA  GLN A 149      -2.286 -58.282  13.044  1.00  0.110          H  
ATOM   2381 1HB  GLN A 149      -0.891 -56.810  15.303  1.00  0.150          H  
ATOM   2382 2HB  GLN A 149      -1.911 -58.210  15.586  1.00  0.150          H  
ATOM   2383 1HG  GLN A 149      -0.421 -59.614  14.310  1.00  0.150          H  
ATOM   2384 2HG  GLN A 149       0.567 -58.211  13.855  1.00  0.150          H  
ATOM   2385 1HE2 GLN A 149       2.041 -60.080  16.794  1.00  0.150          H  
ATOM   2386 2HE2 GLN A 149       1.496 -60.567  15.222  1.00  0.150          H  
ATOM   2387  N   GLU A 150      -3.409 -55.484  14.386  1.00  0.070          N  
ATOM   2388  CA  GLU A 150      -4.656 -54.867  14.821  1.00  0.070          C  
ATOM   2389  C   GLU A 150      -5.664 -54.812  13.661  1.00  0.060          C  
ATOM   2390  O   GLU A 150      -6.861 -55.054  13.858  1.00  0.060          O  
ATOM   2391  CB  GLU A 150      -4.410 -53.463  15.376  1.00  0.100          C  
ATOM   2392  CG  GLU A 150      -3.587 -53.367  16.720  1.00  0.100          C  
ATOM   2393  CD  GLU A 150      -4.187 -54.025  17.965  1.00  0.100          C  
ATOM   2394  OE1 GLU A 150      -5.161 -54.709  17.863  1.00  0.100          O  
ATOM   2395  OE2 GLU A 150      -3.662 -53.783  19.040  1.00  0.100          O  
ATOM   2396  H   GLU A 150      -2.523 -54.965  14.418  1.00  0.080          H  
ATOM   2397  HA  GLU A 150      -5.078 -55.476  15.614  1.00  0.080          H  
ATOM   2398 1HB  GLU A 150      -3.861 -52.889  14.627  1.00  0.120          H  
ATOM   2399 2HB  GLU A 150      -5.364 -52.960  15.532  1.00  0.120          H  
ATOM   2400 1HG  GLU A 150      -2.617 -53.819  16.544  1.00  0.120          H  
ATOM   2401 2HG  GLU A 150      -3.416 -52.315  16.935  1.00  0.120          H  
ATOM   2402  N   LEU A 151      -5.197 -54.553  12.427  1.00  0.060          N  
ATOM   2403  CA  LEU A 151      -6.133 -54.507  11.299  1.00  0.060          C  
ATOM   2404  C   LEU A 151      -6.769 -55.895  11.113  1.00  0.060          C  
ATOM   2405  O   LEU A 151      -7.986 -56.015  10.907  1.00  0.060          O  
ATOM   2406  CB  LEU A 151      -5.405 -54.142   9.986  1.00  0.080          C  
ATOM   2407  CG  LEU A 151      -4.770 -52.699   9.816  1.00  0.080          C  
ATOM   2408  CD1 LEU A 151      -3.943 -52.722   8.526  1.00  0.080          C  
ATOM   2409  CD2 LEU A 151      -5.835 -51.588   9.744  1.00  0.080          C  
ATOM   2410  H   LEU A 151      -4.206 -54.306  12.307  1.00  0.070          H  
ATOM   2411  HA  LEU A 151      -6.915 -53.788  11.520  1.00  0.070          H  
ATOM   2412 1HB  LEU A 151      -4.598 -54.864   9.846  1.00  0.100          H  
ATOM   2413 2HB  LEU A 151      -6.112 -54.280   9.177  1.00  0.100          H  
ATOM   2414  HG  LEU A 151      -4.110 -52.501  10.652  1.00  0.100          H  
ATOM   2415 1HD1 LEU A 151      -3.456 -51.794   8.357  1.00  0.100          H  
ATOM   2416 2HD1 LEU A 151      -3.186 -53.496   8.589  1.00  0.100          H  
ATOM   2417 3HD1 LEU A 151      -4.601 -52.928   7.693  1.00  0.100          H  
ATOM   2418 1HD2 LEU A 151      -5.356 -50.619   9.625  1.00  0.100          H  
ATOM   2419 2HD2 LEU A 151      -6.471 -51.772   8.895  1.00  0.100          H  
ATOM   2420 3HD2 LEU A 151      -6.426 -51.577  10.657  1.00  0.100          H  
ATOM   2421  N   ASP A 152      -5.937 -56.948  11.248  1.00  0.070          N  
ATOM   2422  CA  ASP A 152      -6.379 -58.337  11.120  1.00  0.070          C  
ATOM   2423  C   ASP A 152      -7.271 -58.753  12.281  1.00  0.070          C  
ATOM   2424  O   ASP A 152      -8.179 -59.560  12.108  1.00  0.070          O  
ATOM   2425  CB  ASP A 152      -5.188 -59.305  11.075  1.00  0.100          C  
ATOM   2426  CG  ASP A 152      -4.363 -59.282   9.784  1.00  0.100          C  
ATOM   2427  OD1 ASP A 152      -4.805 -58.736   8.807  1.00  0.100          O  
ATOM   2428  OD2 ASP A 152      -3.302 -59.858   9.789  1.00  0.100          O  
ATOM   2429  H   ASP A 152      -4.935 -56.769  11.383  1.00  0.080          H  
ATOM   2430  HA  ASP A 152      -6.949 -58.432  10.199  1.00  0.080          H  
ATOM   2431 1HB  ASP A 152      -4.519 -59.067  11.902  1.00  0.120          H  
ATOM   2432 2HB  ASP A 152      -5.548 -60.319  11.238  1.00  0.120          H  
ATOM   2433  N   THR A 153      -6.987 -58.232  13.480  1.00  0.070          N  
ATOM   2434  CA  THR A 153      -7.770 -58.529  14.678  1.00  0.080          C  
ATOM   2435  C   THR A 153      -9.194 -58.020  14.535  1.00  0.060          C  
ATOM   2436  O   THR A 153     -10.140 -58.741  14.841  1.00  0.060          O  
ATOM   2437  CB  THR A 153      -7.122 -57.916  15.941  1.00  0.110          C  
ATOM   2438  OG1 THR A 153      -5.822 -58.502  16.139  1.00  0.110          O  
ATOM   2439  CG2 THR A 153      -7.993 -58.156  17.185  1.00  0.110          C  
ATOM   2440  H   THR A 153      -6.167 -57.635  13.565  1.00  0.080          H  
ATOM   2441  HA  THR A 153      -7.809 -59.610  14.802  1.00  0.100          H  
ATOM   2442  HB  THR A 153      -7.006 -56.845  15.802  1.00  0.130          H  
ATOM   2443  HG1 THR A 153      -5.237 -58.235  15.398  1.00  0.130          H  
ATOM   2444 1HG2 THR A 153      -7.504 -57.711  18.048  1.00  0.130          H  
ATOM   2445 2HG2 THR A 153      -8.969 -57.696  17.053  1.00  0.130          H  
ATOM   2446 3HG2 THR A 153      -8.115 -59.225  17.344  1.00  0.130          H  
ATOM   2447  N   ILE A 154      -9.348 -56.775  14.074  1.00  0.060          N  
ATOM   2448  CA  ILE A 154     -10.665 -56.174  13.895  1.00  0.060          C  
ATOM   2449  C   ILE A 154     -11.463 -56.911  12.820  1.00  0.060          C  
ATOM   2450  O   ILE A 154     -12.661 -57.156  12.976  1.00  0.060          O  
ATOM   2451  CB  ILE A 154     -10.558 -54.692  13.480  1.00  0.080          C  
ATOM   2452  CG1 ILE A 154      -9.977 -53.857  14.614  1.00  0.080          C  
ATOM   2453  CG2 ILE A 154     -11.980 -54.160  13.068  1.00  0.080          C  
ATOM   2454  CD1 ILE A 154      -9.542 -52.463  14.168  1.00  0.080          C  
ATOM   2455  H   ILE A 154      -8.504 -56.228  13.875  1.00  0.070          H  
ATOM   2456  HA  ILE A 154     -11.207 -56.238  14.834  1.00  0.070          H  
ATOM   2457  HB  ILE A 154      -9.862 -54.609  12.658  1.00  0.100          H  
ATOM   2458 1HG1 ILE A 154     -10.720 -53.759  15.399  1.00  0.100          H  
ATOM   2459 2HG1 ILE A 154      -9.106 -54.370  15.027  1.00  0.100          H  
ATOM   2460 1HG2 ILE A 154     -11.920 -53.129  12.765  1.00  0.100          H  
ATOM   2461 2HG2 ILE A 154     -12.388 -54.728  12.239  1.00  0.100          H  
ATOM   2462 3HG2 ILE A 154     -12.650 -54.252  13.910  1.00  0.100          H  
ATOM   2463 1HD1 ILE A 154      -9.131 -51.933  15.004  1.00  0.100          H  
ATOM   2464 2HD1 ILE A 154      -8.776 -52.559  13.394  1.00  0.100          H  
ATOM   2465 3HD1 ILE A 154     -10.372 -51.908  13.779  1.00  0.100          H  
ATOM   2466  N   ALA A 155     -10.814 -57.189  11.692  1.00  0.050          N  
ATOM   2467  CA  ALA A 155     -11.427 -57.840  10.539  1.00  0.060          C  
ATOM   2468  C   ALA A 155     -11.957 -59.250  10.803  1.00  0.070          C  
ATOM   2469  O   ALA A 155     -11.403 -60.016  11.592  1.00  0.080          O  
ATOM   2470  CB  ALA A 155     -10.406 -57.922   9.427  1.00  0.080          C  
ATOM   2471  H   ALA A 155      -9.828 -56.923  11.607  1.00  0.060          H  
ATOM   2472  HA  ALA A 155     -12.267 -57.226  10.218  1.00  0.070          H  
ATOM   2473 1HB  ALA A 155     -10.862 -58.363   8.570  1.00  0.100          H  
ATOM   2474 2HB  ALA A 155     -10.052 -56.936   9.190  1.00  0.100          H  
ATOM   2475 3HB  ALA A 155      -9.570 -58.540   9.755  1.00  0.100          H  
ATOM   2476  N   SER A 156     -13.038 -59.598  10.107  1.00  0.080          N  
ATOM   2477  CA  SER A 156     -13.586 -60.947  10.156  1.00  0.110          C  
ATOM   2478  C   SER A 156     -12.622 -61.907   9.465  1.00  0.090          C  
ATOM   2479  O   SER A 156     -11.854 -61.502   8.595  1.00  0.100          O  
ATOM   2480  CB  SER A 156     -14.953 -61.018   9.498  1.00  0.140          C  
ATOM   2481  OG  SER A 156     -15.908 -60.265  10.207  1.00  0.140          O  
ATOM   2482  H   SER A 156     -13.476 -58.906   9.495  1.00  0.100          H  
ATOM   2483  HA  SER A 156     -13.685 -61.245  11.200  1.00  0.130          H  
ATOM   2484 1HB  SER A 156     -14.870 -60.630   8.495  1.00  0.170          H  
ATOM   2485 2HB  SER A 156     -15.276 -62.053   9.419  1.00  0.170          H  
ATOM   2486  HG  SER A 156     -16.137 -60.793  10.987  1.00  0.170          H  
ATOM   2487  N   LYS A 157     -12.672 -63.177   9.849  1.00  0.110          N  
ATOM   2488  CA  LYS A 157     -11.832 -64.201   9.248  1.00  0.180          C  
ATOM   2489  C   LYS A 157     -12.312 -64.634   7.848  1.00  0.170          C  
ATOM   2490  O   LYS A 157     -13.514 -64.796   7.638  1.00  0.190          O  
ATOM   2491  CB  LYS A 157     -11.796 -65.420  10.183  1.00  0.220          C  
ATOM   2492  CG  LYS A 157     -10.864 -66.560   9.768  1.00  0.220          C  
ATOM   2493  CD  LYS A 157     -10.852 -67.672  10.808  1.00  0.220          C  
ATOM   2494  CE  LYS A 157      -9.922 -68.807  10.396  1.00  0.220          C  
ATOM   2495  NZ  LYS A 157      -9.897 -69.904  11.407  1.00  0.220          N  
ATOM   2496  H   LYS A 157     -13.318 -63.437  10.581  1.00  0.130          H  
ATOM   2497  HA  LYS A 157     -10.832 -63.788   9.181  1.00  0.220          H  
ATOM   2498 1HB  LYS A 157     -11.495 -65.095  11.180  1.00  0.270          H  
ATOM   2499 2HB  LYS A 157     -12.800 -65.834  10.268  1.00  0.270          H  
ATOM   2500 1HG  LYS A 157     -11.184 -66.977   8.811  1.00  0.270          H  
ATOM   2501 2HG  LYS A 157      -9.853 -66.184   9.667  1.00  0.270          H  
ATOM   2502 1HD  LYS A 157     -10.520 -67.271  11.768  1.00  0.270          H  
ATOM   2503 2HD  LYS A 157     -11.861 -68.066  10.928  1.00  0.270          H  
ATOM   2504 1HE  LYS A 157     -10.258 -69.213   9.443  1.00  0.270          H  
ATOM   2505 2HE  LYS A 157      -8.912 -68.415  10.276  1.00  0.270          H  
ATOM   2506 1HZ  LYS A 157      -9.271 -70.634  11.097  1.00  0.270          H  
ATOM   2507 2HZ  LYS A 157      -9.575 -69.540  12.294  1.00  0.270          H  
ATOM   2508 3HZ  LYS A 157     -10.826 -70.284  11.519  1.00  0.270          H  
ATOM   2509  N   PRO A 158     -11.384 -64.835   6.889  1.00  0.180          N  
ATOM   2510  CA  PRO A 158      -9.952 -64.540   6.890  1.00  0.170          C  
ATOM   2511  C   PRO A 158      -9.696 -63.045   6.745  1.00  0.150          C  
ATOM   2512  O   PRO A 158     -10.356 -62.382   5.942  1.00  0.160          O  
ATOM   2513  CB  PRO A 158      -9.466 -65.319   5.658  1.00  0.260          C  
ATOM   2514  CG  PRO A 158     -10.673 -65.376   4.743  1.00  0.260          C  
ATOM   2515  CD  PRO A 158     -11.863 -65.478   5.668  1.00  0.260          C  
ATOM   2516  HA  PRO A 158      -9.472 -64.933   7.793  1.00  0.200          H  
ATOM   2517 1HB  PRO A 158      -8.613 -64.802   5.193  1.00  0.310          H  
ATOM   2518 2HB  PRO A 158      -9.111 -66.316   5.959  1.00  0.310          H  
ATOM   2519 1HG  PRO A 158     -10.715 -64.479   4.106  1.00  0.310          H  
ATOM   2520 2HG  PRO A 158     -10.598 -66.231   4.053  1.00  0.310          H  
ATOM   2521 1HD  PRO A 158     -12.712 -64.926   5.258  1.00  0.310          H  
ATOM   2522 2HD  PRO A 158     -12.118 -66.529   5.868  1.00  0.310          H  
ATOM   2523  N   ALA A 159      -8.650 -62.537   7.401  1.00  0.140          N  
ATOM   2524  CA  ALA A 159      -8.259 -61.132   7.241  1.00  0.150          C  
ATOM   2525  C   ALA A 159      -7.981 -60.819   5.772  1.00  0.150          C  
ATOM   2526  O   ALA A 159      -8.282 -59.740   5.259  1.00  0.180          O  
ATOM   2527  CB  ALA A 159      -7.059 -60.799   8.091  1.00  0.210          C  
ATOM   2528  H   ALA A 159      -8.132 -63.120   8.047  1.00  0.170          H  
ATOM   2529  HA  ALA A 159      -9.098 -60.512   7.569  1.00  0.180          H  
ATOM   2530 1HB  ALA A 159      -6.822 -59.746   7.962  1.00  0.250          H  
ATOM   2531 2HB  ALA A 159      -7.286 -60.992   9.141  1.00  0.250          H  
ATOM   2532 3HB  ALA A 159      -6.202 -61.395   7.790  1.00  0.250          H  
ATOM   2533  N   GLY A 160      -7.409 -61.787   5.064  1.00  0.160          N  
ATOM   2534  CA  GLY A 160      -7.051 -61.615   3.664  1.00  0.200          C  
ATOM   2535  C   GLY A 160      -8.197 -61.144   2.762  1.00  0.190          C  
ATOM   2536  O   GLY A 160      -7.937 -60.524   1.731  1.00  0.220          O  
ATOM   2537  H   GLY A 160      -7.155 -62.649   5.524  1.00  0.190          H  
ATOM   2538 1HA  GLY A 160      -6.231 -60.900   3.597  1.00  0.240          H  
ATOM   2539 2HA  GLY A 160      -6.668 -62.561   3.282  1.00  0.240          H  
ATOM   2540  N   ASP A 161      -9.456 -61.453   3.102  1.00  0.160          N  
ATOM   2541  CA  ASP A 161     -10.559 -61.009   2.256  1.00  0.170          C  
ATOM   2542  C   ASP A 161     -11.290 -59.807   2.866  1.00  0.170          C  
ATOM   2543  O   ASP A 161     -12.298 -59.336   2.324  1.00  0.330          O  
ATOM   2544  CB  ASP A 161     -11.560 -62.139   2.055  1.00  0.230          C  
ATOM   2545  CG  ASP A 161     -11.005 -63.390   1.296  1.00  0.230          C  
ATOM   2546  OD1 ASP A 161     -10.059 -63.292   0.547  1.00  0.230          O  
ATOM   2547  OD2 ASP A 161     -11.610 -64.441   1.456  1.00  0.230          O  
ATOM   2548  H   ASP A 161      -9.665 -61.957   3.969  1.00  0.190          H  
ATOM   2549  HA  ASP A 161     -10.163 -60.713   1.285  1.00  0.200          H  
ATOM   2550 1HB  ASP A 161     -11.927 -62.459   3.030  1.00  0.280          H  
ATOM   2551 2HB  ASP A 161     -12.411 -61.749   1.506  1.00  0.280          H  
ATOM   2552  N   HIS A 162     -10.801 -59.323   4.008  1.00  0.130          N  
ATOM   2553  CA  HIS A 162     -11.471 -58.246   4.711  1.00  0.110          C  
ATOM   2554  C   HIS A 162     -10.626 -56.980   4.946  1.00  0.100          C  
ATOM   2555  O   HIS A 162     -11.202 -55.904   5.140  1.00  0.150          O  
ATOM   2556  CB  HIS A 162     -12.037 -58.793   6.031  1.00  0.160          C  
ATOM   2557  CG  HIS A 162     -13.119 -59.850   5.851  1.00  0.160          C  
ATOM   2558  ND1 HIS A 162     -12.827 -61.180   5.656  1.00  0.160          N  
ATOM   2559  CD2 HIS A 162     -14.474 -59.760   5.842  1.00  0.160          C  
ATOM   2560  CE1 HIS A 162     -13.946 -61.862   5.525  1.00  0.160          C  
ATOM   2561  NE2 HIS A 162     -14.970 -61.028   5.619  1.00  0.160          N  
ATOM   2562  H   HIS A 162      -9.939 -59.701   4.395  1.00  0.160          H  
ATOM   2563  HA  HIS A 162     -12.320 -57.945   4.118  1.00  0.130          H  
ATOM   2564 1HB  HIS A 162     -11.226 -59.276   6.574  1.00  0.190          H  
ATOM   2565 2HB  HIS A 162     -12.422 -57.993   6.644  1.00  0.190          H  
ATOM   2566  HD1 HIS A 162     -11.932 -61.622   5.887  1.00  0.190          H  
ATOM   2567  HD2 HIS A 162     -15.155 -58.922   5.967  1.00  0.190          H  
ATOM   2568  HE1 HIS A 162     -13.915 -62.933   5.364  1.00  0.190          H  
ATOM   2569  N   VAL A 163      -9.288 -57.086   4.907  1.00  0.070          N  
ATOM   2570  CA  VAL A 163      -8.443 -55.911   5.152  1.00  0.060          C  
ATOM   2571  C   VAL A 163      -7.919 -55.331   3.822  1.00  0.060          C  
ATOM   2572  O   VAL A 163      -7.217 -56.005   3.065  1.00  0.080          O  
ATOM   2573  CB  VAL A 163      -7.229 -56.233   6.060  1.00  0.090          C  
ATOM   2574  CG1 VAL A 163      -6.391 -54.936   6.270  1.00  0.090          C  
ATOM   2575  CG2 VAL A 163      -7.684 -56.809   7.416  1.00  0.090          C  
ATOM   2576  H   VAL A 163      -8.863 -58.001   4.765  1.00  0.080          H  
ATOM   2577  HA  VAL A 163      -9.041 -55.159   5.651  1.00  0.070          H  
ATOM   2578  HB  VAL A 163      -6.597 -56.967   5.557  1.00  0.110          H  
ATOM   2579 1HG1 VAL A 163      -5.527 -55.168   6.890  1.00  0.110          H  
ATOM   2580 2HG1 VAL A 163      -6.048 -54.545   5.317  1.00  0.110          H  
ATOM   2581 3HG1 VAL A 163      -7.008 -54.182   6.769  1.00  0.110          H  
ATOM   2582 1HG2 VAL A 163      -6.804 -57.038   8.029  1.00  0.110          H  
ATOM   2583 2HG2 VAL A 163      -8.291 -56.097   7.927  1.00  0.110          H  
ATOM   2584 3HG2 VAL A 163      -8.253 -57.722   7.247  1.00  0.110          H  
ATOM   2585  N   PHE A 164      -8.232 -54.060   3.577  1.00  0.060          N  
ATOM   2586  CA  PHE A 164      -7.872 -53.360   2.341  1.00  0.060          C  
ATOM   2587  C   PHE A 164      -7.190 -52.026   2.641  1.00  0.060          C  
ATOM   2588  O   PHE A 164      -7.350 -51.478   3.726  1.00  0.070          O  
ATOM   2589  CB  PHE A 164      -9.117 -53.050   1.506  1.00  0.080          C  
ATOM   2590  CG  PHE A 164      -9.957 -54.236   1.092  1.00  0.080          C  
ATOM   2591  CD1 PHE A 164     -10.996 -54.674   1.909  1.00  0.080          C  
ATOM   2592  CD2 PHE A 164      -9.740 -54.900  -0.111  1.00  0.080          C  
ATOM   2593  CE1 PHE A 164     -11.784 -55.737   1.533  1.00  0.080          C  
ATOM   2594  CE2 PHE A 164     -10.539 -55.969  -0.482  1.00  0.080          C  
ATOM   2595  CZ  PHE A 164     -11.563 -56.385   0.344  1.00  0.080          C  
ATOM   2596  H   PHE A 164      -8.785 -53.577   4.291  1.00  0.070          H  
ATOM   2597  HA  PHE A 164      -7.188 -53.985   1.767  1.00  0.070          H  
ATOM   2598 1HB  PHE A 164      -9.739 -52.384   2.058  1.00  0.100          H  
ATOM   2599 2HB  PHE A 164      -8.817 -52.517   0.604  1.00  0.100          H  
ATOM   2600  HD1 PHE A 164     -11.182 -54.166   2.861  1.00  0.100          H  
ATOM   2601  HD2 PHE A 164      -8.936 -54.572  -0.768  1.00  0.100          H  
ATOM   2602  HE1 PHE A 164     -12.585 -56.070   2.174  1.00  0.100          H  
ATOM   2603  HE2 PHE A 164     -10.360 -56.482  -1.424  1.00  0.100          H  
ATOM   2604  HZ  PHE A 164     -12.196 -57.228   0.060  1.00  0.100          H  
ATOM   2605  N   GLN A 165      -6.419 -51.511   1.693  1.00  0.070          N  
ATOM   2606  CA  GLN A 165      -5.841 -50.171   1.840  1.00  0.080          C  
ATOM   2607  C   GLN A 165      -6.810 -49.124   1.266  1.00  0.070          C  
ATOM   2608  O   GLN A 165      -7.397 -49.336   0.203  1.00  0.080          O  
ATOM   2609  CB  GLN A 165      -4.454 -50.111   1.194  1.00  0.110          C  
ATOM   2610  CG  GLN A 165      -3.706 -48.792   1.384  1.00  0.110          C  
ATOM   2611  CD  GLN A 165      -2.289 -48.880   0.890  1.00  0.110          C  
ATOM   2612  OE1 GLN A 165      -1.687 -49.958   0.930  1.00  0.110          O  
ATOM   2613  NE2 GLN A 165      -1.738 -47.770   0.419  1.00  0.110          N  
ATOM   2614  H   GLN A 165      -6.271 -52.040   0.845  1.00  0.080          H  
ATOM   2615  HA  GLN A 165      -5.725 -49.951   2.900  1.00  0.100          H  
ATOM   2616 1HB  GLN A 165      -3.833 -50.911   1.602  1.00  0.130          H  
ATOM   2617 2HB  GLN A 165      -4.545 -50.282   0.127  1.00  0.130          H  
ATOM   2618 1HG  GLN A 165      -4.195 -48.008   0.822  1.00  0.130          H  
ATOM   2619 2HG  GLN A 165      -3.687 -48.532   2.443  1.00  0.130          H  
ATOM   2620 1HE2 GLN A 165      -0.797 -47.780   0.080  1.00  0.130          H  
ATOM   2621 2HE2 GLN A 165      -2.269 -46.883   0.384  1.00  0.130          H  
ATOM   2622  N   VAL A 166      -6.959 -47.983   1.955  1.00  0.070          N  
ATOM   2623  CA  VAL A 166      -7.872 -46.872   1.570  1.00  0.060          C  
ATOM   2624  C   VAL A 166      -7.641 -46.283   0.178  1.00  0.070          C  
ATOM   2625  O   VAL A 166      -8.509 -45.618  -0.381  1.00  0.080          O  
ATOM   2626  CB  VAL A 166      -7.757 -45.720   2.601  1.00  0.090          C  
ATOM   2627  CG1 VAL A 166      -6.409 -44.950   2.417  1.00  0.090          C  
ATOM   2628  CG2 VAL A 166      -8.985 -44.743   2.511  1.00  0.090          C  
ATOM   2629  H   VAL A 166      -6.448 -47.895   2.845  1.00  0.080          H  
ATOM   2630  HA  VAL A 166      -8.891 -47.257   1.595  1.00  0.070          H  
ATOM   2631  HB  VAL A 166      -7.733 -46.167   3.576  1.00  0.110          H  
ATOM   2632 1HG1 VAL A 166      -6.317 -44.175   3.173  1.00  0.110          H  
ATOM   2633 2HG1 VAL A 166      -5.574 -45.646   2.514  1.00  0.110          H  
ATOM   2634 3HG1 VAL A 166      -6.367 -44.472   1.439  1.00  0.110          H  
ATOM   2635 1HG2 VAL A 166      -8.887 -43.972   3.274  1.00  0.110          H  
ATOM   2636 2HG2 VAL A 166      -9.031 -44.265   1.537  1.00  0.110          H  
ATOM   2637 3HG2 VAL A 166      -9.905 -45.301   2.678  1.00  0.110          H  
ATOM   2638  N   ASP A 167      -6.462 -46.498  -0.358  1.00  0.080          N  
ATOM   2639  CA  ASP A 167      -6.059 -45.981  -1.650  1.00  0.110          C  
ATOM   2640  C   ASP A 167      -6.534 -46.824  -2.826  1.00  0.150          C  
ATOM   2641  O   ASP A 167      -6.487 -46.372  -3.972  1.00  0.260          O  
ATOM   2642  CB  ASP A 167      -4.532 -45.901  -1.713  1.00  0.140          C  
ATOM   2643  CG  ASP A 167      -3.918 -44.854  -0.770  1.00  0.140          C  
ATOM   2644  OD1 ASP A 167      -4.257 -43.690  -0.865  1.00  0.140          O  
ATOM   2645  OD2 ASP A 167      -3.112 -45.227   0.058  1.00  0.140          O  
ATOM   2646  H   ASP A 167      -5.818 -47.053   0.183  1.00  0.100          H  
ATOM   2647  HA  ASP A 167      -6.474 -44.978  -1.757  1.00  0.130          H  
ATOM   2648 1HB  ASP A 167      -4.115 -46.880  -1.480  1.00  0.170          H  
ATOM   2649 2HB  ASP A 167      -4.233 -45.662  -2.734  1.00  0.170          H  
ATOM   2650  N   ASN A 168      -6.918 -48.073  -2.581  1.00  0.140          N  
ATOM   2651  CA  ASN A 168      -7.252 -48.939  -3.695  1.00  0.220          C  
ATOM   2652  C   ASN A 168      -8.727 -48.969  -4.079  1.00  0.210          C  
ATOM   2653  O   ASN A 168      -9.549 -49.650  -3.466  1.00  0.360          O  
ATOM   2654  CB  ASN A 168      -6.707 -50.328  -3.448  1.00  0.280          C  
ATOM   2655  CG  ASN A 168      -5.182 -50.324  -3.463  1.00  0.280          C  
ATOM   2656  OD1 ASN A 168      -4.563 -49.620  -4.269  1.00  0.280          O  
ATOM   2657  ND2 ASN A 168      -4.579 -51.103  -2.608  1.00  0.280          N  
ATOM   2658  H   ASN A 168      -7.009 -48.421  -1.621  1.00  0.170          H  
ATOM   2659  HA  ASN A 168      -6.727 -48.559  -4.572  1.00  0.260          H  
ATOM   2660 1HB  ASN A 168      -7.058 -50.691  -2.478  1.00  0.330          H  
ATOM   2661 2HB  ASN A 168      -7.076 -51.010  -4.216  1.00  0.330          H  
ATOM   2662 1HD2 ASN A 168      -3.578 -51.139  -2.582  1.00  0.330          H  
ATOM   2663 2HD2 ASN A 168      -5.112 -51.672  -1.989  1.00  0.330          H  
ATOM   2664  N   PHE A 169      -9.062 -48.250  -5.152  1.00  0.270          N  
ATOM   2665  CA  PHE A 169     -10.432 -48.137  -5.662  1.00  0.480          C  
ATOM   2666  C   PHE A 169     -11.066 -49.492  -5.858  1.00  0.440          C  
ATOM   2667  O   PHE A 169     -12.228 -49.714  -5.512  1.00  0.630          O  
ATOM   2668  CB  PHE A 169     -10.493 -47.398  -6.991  1.00  0.590          C  
ATOM   2669  CG  PHE A 169     -11.873 -47.450  -7.576  1.00  0.590          C  
ATOM   2670  CD1 PHE A 169     -12.888 -46.628  -7.118  1.00  0.590          C  
ATOM   2671  CD2 PHE A 169     -12.158 -48.360  -8.590  1.00  0.590          C  
ATOM   2672  CE1 PHE A 169     -14.155 -46.717  -7.659  1.00  0.590          C  
ATOM   2673  CE2 PHE A 169     -13.415 -48.446  -9.120  1.00  0.590          C  
ATOM   2674  CZ  PHE A 169     -14.416 -47.624  -8.654  1.00  0.590          C  
ATOM   2675  H   PHE A 169      -8.329 -47.741  -5.637  1.00  0.320          H  
ATOM   2676  HA  PHE A 169     -11.025 -47.588  -4.930  1.00  0.580          H  
ATOM   2677 1HB  PHE A 169     -10.208 -46.358  -6.854  1.00  0.710          H  
ATOM   2678 2HB  PHE A 169      -9.794 -47.851  -7.702  1.00  0.710          H  
ATOM   2679  HD1 PHE A 169     -12.678 -45.915  -6.325  1.00  0.710          H  
ATOM   2680  HD2 PHE A 169     -11.363 -49.017  -8.959  1.00  0.710          H  
ATOM   2681  HE1 PHE A 169     -14.949 -46.073  -7.299  1.00  0.710          H  
ATOM   2682  HE2 PHE A 169     -13.619 -49.164  -9.910  1.00  0.710          H  
ATOM   2683  HZ  PHE A 169     -15.412 -47.692  -9.077  1.00  0.710          H  
ATOM   2684  N   GLU A 170     -10.283 -50.398  -6.429  1.00  0.360          N  
ATOM   2685  CA  GLU A 170     -10.685 -51.743  -6.790  1.00  0.450          C  
ATOM   2686  C   GLU A 170     -11.224 -52.557  -5.613  1.00  0.350          C  
ATOM   2687  O   GLU A 170     -11.897 -53.573  -5.822  1.00  0.350          O  
ATOM   2688  CB  GLU A 170      -9.516 -52.445  -7.474  1.00  0.590          C  
ATOM   2689  CG  GLU A 170      -9.161 -51.818  -8.840  1.00  0.590          C  
ATOM   2690  CD  GLU A 170      -8.307 -50.568  -8.735  1.00  0.590          C  
ATOM   2691  OE1 GLU A 170      -7.868 -50.260  -7.642  1.00  0.590          O  
ATOM   2692  OE2 GLU A 170      -8.121 -49.913  -9.727  1.00  0.590          O  
ATOM   2693  H   GLU A 170      -9.325 -50.121  -6.664  1.00  0.430          H  
ATOM   2694  HA  GLU A 170     -11.488 -51.657  -7.522  1.00  0.540          H  
ATOM   2695 1HB  GLU A 170      -8.636 -52.404  -6.832  1.00  0.710          H  
ATOM   2696 2HB  GLU A 170      -9.762 -53.495  -7.633  1.00  0.710          H  
ATOM   2697 1HG  GLU A 170      -8.629 -52.558  -9.437  1.00  0.710          H  
ATOM   2698 2HG  GLU A 170     -10.087 -51.572  -9.360  1.00  0.710          H  
ATOM   2699  N   ALA A 171     -10.968 -52.124  -4.371  1.00  0.320          N  
ATOM   2700  CA  ALA A 171     -11.449 -52.828  -3.191  1.00  0.270          C  
ATOM   2701  C   ALA A 171     -12.960 -52.959  -3.260  1.00  0.230          C  
ATOM   2702  O   ALA A 171     -13.528 -53.939  -2.776  1.00  0.370          O  
ATOM   2703  CB  ALA A 171     -11.059 -52.081  -1.927  1.00  0.400          C  
ATOM   2704  H   ALA A 171     -10.436 -51.257  -4.234  1.00  0.380          H  
ATOM   2705  HA  ALA A 171     -11.010 -53.825  -3.177  1.00  0.320          H  
ATOM   2706 1HB  ALA A 171     -11.422 -52.619  -1.056  1.00  0.480          H  
ATOM   2707 2HB  ALA A 171      -9.974 -51.992  -1.879  1.00  0.480          H  
ATOM   2708 3HB  ALA A 171     -11.497 -51.085  -1.949  1.00  0.480          H  
ATOM   2709  N   LEU A 172     -13.613 -51.976  -3.883  1.00  0.170          N  
ATOM   2710  CA  LEU A 172     -15.052 -51.919  -4.001  1.00  0.260          C  
ATOM   2711  C   LEU A 172     -15.592 -52.950  -4.998  1.00  0.330          C  
ATOM   2712  O   LEU A 172     -16.750 -53.367  -4.930  1.00  0.520          O  
ATOM   2713  CB  LEU A 172     -15.419 -50.516  -4.463  1.00  0.330          C  
ATOM   2714  CG  LEU A 172     -15.569 -49.443  -3.365  1.00  0.330          C  
ATOM   2715  CD1 LEU A 172     -14.264 -49.285  -2.537  1.00  0.330          C  
ATOM   2716  CD2 LEU A 172     -15.885 -48.170  -4.033  1.00  0.330          C  
ATOM   2717  H   LEU A 172     -13.080 -51.189  -4.276  1.00  0.200          H  
ATOM   2718  HA  LEU A 172     -15.485 -52.096  -3.023  1.00  0.310          H  
ATOM   2719 1HB  LEU A 172     -14.643 -50.175  -5.147  1.00  0.390          H  
ATOM   2720 2HB  LEU A 172     -16.345 -50.564  -5.024  1.00  0.390          H  
ATOM   2721  HG  LEU A 172     -16.374 -49.716  -2.692  1.00  0.390          H  
ATOM   2722 1HD1 LEU A 172     -14.397 -48.502  -1.791  1.00  0.390          H  
ATOM   2723 2HD1 LEU A 172     -14.021 -50.207  -2.023  1.00  0.390          H  
ATOM   2724 3HD1 LEU A 172     -13.438 -49.006  -3.200  1.00  0.390          H  
ATOM   2725 1HD2 LEU A 172     -15.999 -47.391  -3.289  1.00  0.390          H  
ATOM   2726 2HD2 LEU A 172     -15.073 -47.905  -4.716  1.00  0.390          H  
ATOM   2727 3HD2 LEU A 172     -16.793 -48.291  -4.579  1.00  0.390          H  
ATOM   2728  N   LYS A 173     -14.762 -53.370  -5.947  1.00  0.280          N  
ATOM   2729  CA  LYS A 173     -15.213 -54.300  -6.960  1.00  0.340          C  
ATOM   2730  C   LYS A 173     -14.935 -55.697  -6.443  1.00  0.370          C  
ATOM   2731  O   LYS A 173     -15.646 -56.653  -6.757  1.00  0.530          O  
ATOM   2732  CB  LYS A 173     -14.483 -54.033  -8.280  1.00  0.450          C  
ATOM   2733  CG  LYS A 173     -14.698 -52.608  -8.888  1.00  0.450          C  
ATOM   2734  CD  LYS A 173     -16.160 -52.333  -9.279  1.00  0.450          C  
ATOM   2735  CE  LYS A 173     -16.295 -50.987 -10.004  1.00  0.450          C  
ATOM   2736  NZ  LYS A 173     -17.706 -50.691 -10.406  1.00  0.450          N  
ATOM   2737  H   LYS A 173     -13.786 -53.085  -5.968  1.00  0.340          H  
ATOM   2738  HA  LYS A 173     -16.288 -54.200  -7.100  1.00  0.410          H  
ATOM   2739 1HB  LYS A 173     -13.409 -54.162  -8.123  1.00  0.540          H  
ATOM   2740 2HB  LYS A 173     -14.795 -54.767  -9.020  1.00  0.540          H  
ATOM   2741 1HG  LYS A 173     -14.386 -51.859  -8.153  1.00  0.540          H  
ATOM   2742 2HG  LYS A 173     -14.069 -52.499  -9.772  1.00  0.540          H  
ATOM   2743 1HD  LYS A 173     -16.529 -53.133  -9.921  1.00  0.540          H  
ATOM   2744 2HD  LYS A 173     -16.776 -52.293  -8.381  1.00  0.540          H  
ATOM   2745 1HE  LYS A 173     -15.948 -50.194  -9.348  1.00  0.540          H  
ATOM   2746 2HE  LYS A 173     -15.672 -51.006 -10.898  1.00  0.540          H  
ATOM   2747 1HZ  LYS A 173     -17.740 -49.797 -10.891  1.00  0.540          H  
ATOM   2748 2HZ  LYS A 173     -18.039 -51.414 -11.026  1.00  0.540          H  
ATOM   2749 3HZ  LYS A 173     -18.298 -50.650  -9.584  1.00  0.540          H  
ATOM   2750  N   THR A 174     -13.877 -55.803  -5.641  1.00  0.300          N  
ATOM   2751  CA  THR A 174     -13.483 -57.063  -5.048  1.00  0.320          C  
ATOM   2752  C   THR A 174     -14.521 -57.456  -4.005  1.00  0.360          C  
ATOM   2753  O   THR A 174     -15.067 -58.562  -4.027  1.00  0.630          O  
ATOM   2754  CB  THR A 174     -12.084 -56.948  -4.392  1.00  0.440          C  
ATOM   2755  OG1 THR A 174     -11.110 -56.598  -5.394  1.00  0.440          O  
ATOM   2756  CG2 THR A 174     -11.685 -58.277  -3.746  1.00  0.440          C  
ATOM   2757  H   THR A 174     -13.306 -54.974  -5.483  1.00  0.360          H  
ATOM   2758  HA  THR A 174     -13.456 -57.829  -5.821  1.00  0.380          H  
ATOM   2759  HB  THR A 174     -12.103 -56.169  -3.630  1.00  0.530          H  
ATOM   2760  HG1 THR A 174     -11.273 -55.683  -5.688  1.00  0.530          H  
ATOM   2761 1HG2 THR A 174     -10.700 -58.175  -3.298  1.00  0.530          H  
ATOM   2762 2HG2 THR A 174     -12.405 -58.552  -2.974  1.00  0.530          H  
ATOM   2763 3HG2 THR A 174     -11.659 -59.055  -4.508  1.00  0.530          H  
ATOM   2764  N   ILE A 175     -14.846 -56.517  -3.115  1.00  0.270          N  
ATOM   2765  CA  ILE A 175     -15.810 -56.777  -2.069  1.00  0.290          C  
ATOM   2766  C   ILE A 175     -17.190 -57.055  -2.655  1.00  0.260          C  
ATOM   2767  O   ILE A 175     -17.901 -57.874  -2.126  1.00  0.470          O  
ATOM   2768  CB  ILE A 175     -15.846 -55.618  -1.063  1.00  0.400          C  
ATOM   2769  CG1 ILE A 175     -16.532 -56.045   0.237  1.00  0.400          C  
ATOM   2770  CG2 ILE A 175     -16.524 -54.462  -1.644  1.00  0.400          C  
ATOM   2771  CD1 ILE A 175     -16.424 -55.012   1.376  1.00  0.400          C  
ATOM   2772  H   ILE A 175     -14.355 -55.619  -3.123  1.00  0.320          H  
ATOM   2773  HA  ILE A 175     -15.491 -57.668  -1.527  1.00  0.350          H  
ATOM   2774  HB  ILE A 175     -14.814 -55.338  -0.833  1.00  0.480          H  
ATOM   2775 1HG1 ILE A 175     -17.556 -56.250   0.030  1.00  0.480          H  
ATOM   2776 2HG1 ILE A 175     -16.075 -56.974   0.574  1.00  0.480          H  
ATOM   2777 1HG2 ILE A 175     -16.472 -53.649  -0.957  1.00  0.480          H  
ATOM   2778 2HG2 ILE A 175     -16.017 -54.201  -2.537  1.00  0.480          H  
ATOM   2779 3HG2 ILE A 175     -17.565 -54.675  -1.867  1.00  0.480          H  
ATOM   2780 1HD1 ILE A 175     -16.927 -55.390   2.243  1.00  0.480          H  
ATOM   2781 2HD1 ILE A 175     -15.373 -54.833   1.609  1.00  0.480          H  
ATOM   2782 3HD1 ILE A 175     -16.892 -54.078   1.107  1.00  0.480          H  
ATOM   2783  N   GLN A 176     -17.569 -56.465  -3.787  1.00  0.300          N  
ATOM   2784  CA  GLN A 176     -18.886 -56.752  -4.341  1.00  0.300          C  
ATOM   2785  C   GLN A 176     -19.128 -58.246  -4.559  1.00  0.520          C  
ATOM   2786  O   GLN A 176     -20.269 -58.709  -4.460  1.00  0.690          O  
ATOM   2787  CB  GLN A 176     -19.109 -56.001  -5.650  1.00  0.420          C  
ATOM   2788  CG  GLN A 176     -20.503 -56.221  -6.246  1.00  0.420          C  
ATOM   2789  CD  GLN A 176     -21.638 -55.674  -5.379  1.00  0.420          C  
ATOM   2790  OE1 GLN A 176     -21.770 -54.460  -5.192  1.00  0.420          O  
ATOM   2791  NE2 GLN A 176     -22.448 -56.575  -4.840  1.00  0.420          N  
ATOM   2792  H   GLN A 176     -16.994 -55.740  -4.222  1.00  0.360          H  
ATOM   2793  HA  GLN A 176     -19.626 -56.396  -3.625  1.00  0.360          H  
ATOM   2794 1HB  GLN A 176     -18.958 -54.932  -5.487  1.00  0.500          H  
ATOM   2795 2HB  GLN A 176     -18.366 -56.328  -6.382  1.00  0.500          H  
ATOM   2796 1HG  GLN A 176     -20.532 -55.694  -7.195  1.00  0.500          H  
ATOM   2797 2HG  GLN A 176     -20.675 -57.280  -6.425  1.00  0.500          H  
ATOM   2798 1HE2 GLN A 176     -23.210 -56.291  -4.257  1.00  0.500          H  
ATOM   2799 2HE2 GLN A 176     -22.276 -57.560  -5.004  1.00  0.500          H  
ATOM   2800  N   ASN A 177     -18.086 -59.017  -4.880  1.00  0.780          N  
ATOM   2801  CA  ASN A 177     -18.296 -60.431  -5.114  1.00  1.130          C  
ATOM   2802  C   ASN A 177     -18.122 -61.237  -3.820  1.00  1.240          C  
ATOM   2803  O   ASN A 177     -18.236 -62.460  -3.820  1.00  1.510          O  
ATOM   2804  CB  ASN A 177     -17.357 -60.912  -6.195  1.00  1.440          C  
ATOM   2805  CG  ASN A 177     -17.717 -60.337  -7.539  1.00  1.440          C  
ATOM   2806  OD1 ASN A 177     -18.894 -60.104  -7.849  1.00  1.440          O  
ATOM   2807  ND2 ASN A 177     -16.722 -60.103  -8.353  1.00  1.440          N  
ATOM   2808  H   ASN A 177     -17.129 -58.649  -4.935  1.00  0.940          H  
ATOM   2809  HA  ASN A 177     -19.321 -60.581  -5.452  1.00  1.360          H  
ATOM   2810 1HB  ASN A 177     -16.337 -60.611  -5.940  1.00  1.730          H  
ATOM   2811 2HB  ASN A 177     -17.381 -61.999  -6.249  1.00  1.730          H  
ATOM   2812 1HD2 ASN A 177     -16.898 -59.719  -9.259  1.00  1.730          H  
ATOM   2813 2HD2 ASN A 177     -15.784 -60.303  -8.070  1.00  1.730          H  
ATOM   2814  N   GLN A 178     -17.835 -60.549  -2.718  1.00  1.120          N  
ATOM   2815  CA  GLN A 178     -17.667 -61.137  -1.398  1.00  1.290          C  
ATOM   2816  C   GLN A 178     -18.134 -60.116  -0.332  1.00  1.480          C  
ATOM   2817  O   GLN A 178     -17.450 -59.893   0.683  1.00  1.850          O  
ATOM   2818  CB  GLN A 178     -16.221 -61.606  -1.189  1.00  1.740          C  
ATOM   2819  CG  GLN A 178     -15.989 -62.443   0.086  1.00  1.740          C  
ATOM   2820  CD  GLN A 178     -14.611 -63.045   0.133  1.00  1.740          C  
ATOM   2821  OE1 GLN A 178     -13.763 -62.720  -0.705  1.00  1.740          O  
ATOM   2822  NE2 GLN A 178     -14.378 -63.925   1.109  1.00  1.740          N  
ATOM   2823  H   GLN A 178     -17.773 -59.540  -2.773  1.00  1.340          H  
ATOM   2824  HA  GLN A 178     -18.316 -62.009  -1.322  1.00  1.550          H  
ATOM   2825 1HB  GLN A 178     -15.912 -62.204  -2.046  1.00  2.090          H  
ATOM   2826 2HB  GLN A 178     -15.565 -60.732  -1.148  1.00  2.090          H  
ATOM   2827 1HG  GLN A 178     -16.089 -61.826   0.972  1.00  2.090          H  
ATOM   2828 2HG  GLN A 178     -16.717 -63.252   0.112  1.00  2.090          H  
ATOM   2829 1HE2 GLN A 178     -13.444 -64.364   1.201  1.00  2.090          H  
ATOM   2830 2HE2 GLN A 178     -15.096 -64.152   1.762  1.00  2.090          H  
ATOM   2831  N   LEU A 179     -19.285 -59.486  -0.605  1.00  1.350          N  
ATOM   2832  CA  LEU A 179     -19.906 -58.480   0.262  1.00  1.630          C  
ATOM   2833  C   LEU A 179     -21.063 -59.196   0.946  1.00  1.760          C  
ATOM   2834  O   LEU A 179     -21.118 -60.426   0.889  1.00  2.180          O  
ATOM   2835  OXT LEU A 179     -22.095 -58.575   1.182  1.00  2.440          O  
ATOM   2836  CB  LEU A 179     -20.405 -57.239  -0.565  1.00  2.030          C  
ATOM   2837  CG  LEU A 179     -21.088 -56.005   0.164  1.00  2.030          C  
ATOM   2838  CD1 LEU A 179     -20.067 -55.284   1.063  1.00  2.030          C  
ATOM   2839  CD2 LEU A 179     -21.598 -55.023  -0.914  1.00  2.030          C  
ATOM   2840  H   LEU A 179     -19.771 -59.732  -1.456  1.00  1.620          H  
ATOM   2841  HA  LEU A 179     -19.189 -58.154   1.010  1.00  1.960          H  
ATOM   2842 1HB  LEU A 179     -19.584 -56.805  -1.054  1.00  2.440          H  
ATOM   2843 2HB  LEU A 179     -21.089 -57.597  -1.334  1.00  2.440          H  
ATOM   2844  HG  LEU A 179     -21.910 -56.341   0.780  1.00  2.440          H  
ATOM   2845 1HD1 LEU A 179     -20.538 -54.446   1.554  1.00  2.440          H  
ATOM   2846 2HD1 LEU A 179     -19.683 -55.970   1.816  1.00  2.440          H  
ATOM   2847 3HD1 LEU A 179     -19.258 -54.921   0.453  1.00  2.440          H  
ATOM   2848 1HD2 LEU A 179     -22.071 -54.164  -0.440  1.00  2.440          H  
ATOM   2849 2HD2 LEU A 179     -20.758 -54.681  -1.526  1.00  2.440          H  
ATOM   2850 3HD2 LEU A 179     -22.323 -55.529  -1.550  1.00  2.440          H  
TER    2851
ENDMDL

REMARK ID 703055 MODEL 4 4M76-I-DOMAIN.pdb
PFRMAT TS
TARGET 4M76-I-DOMAIN.pdb
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    user
REMARK SCORE     0.00
ATOM      1  N   ASP A   1     -25.385 -54.229   4.086  1.00  1.580          N  
ATOM      2  CA  ASP A   1     -26.097 -53.035   4.589  1.00  0.710          C  
ATOM      3  C   ASP A   1     -25.055 -52.006   5.085  1.00  0.520          C  
ATOM      4  O   ASP A   1     -24.358 -52.282   6.051  1.00  0.690          O  
ATOM      5  CB  ASP A   1     -26.981 -53.495   5.738  1.00  1.340          C  
ATOM      6  CG  ASP A   1     -28.079 -54.465   5.324  1.00  1.340          C  
ATOM      7  OD1 ASP A   1     -28.847 -54.163   4.446  1.00  1.340          O  
ATOM      8  OD2 ASP A   1     -28.105 -55.554   5.895  1.00  1.340          O  
ATOM      9 1H   ASP A   1     -26.008 -54.756   3.490  1.00  1.900          H  
ATOM     10 2H   ASP A   1     -24.565 -53.949   3.568  1.00  1.900          H  
ATOM     11 3H   ASP A   1     -25.109 -54.806   4.867  1.00  1.900          H  
ATOM     12  HA  ASP A   1     -26.694 -52.594   3.789  1.00  0.850          H  
ATOM     13 1HB  ASP A   1     -26.365 -54.018   6.423  1.00  1.610          H  
ATOM     14 2HB  ASP A   1     -27.406 -52.636   6.258  1.00  1.610          H  
ATOM     15  N   ILE A   2     -24.928 -50.828   4.432  1.00  0.270          N  
ATOM     16  CA  ILE A   2     -23.821 -49.896   4.782  1.00  0.170          C  
ATOM     17  C   ILE A   2     -24.105 -48.410   5.043  1.00  0.160          C  
ATOM     18  O   ILE A   2     -24.681 -47.716   4.207  1.00  0.170          O  
ATOM     19  CB  ILE A   2     -22.742 -49.917   3.646  1.00  0.280          C  
ATOM     20  CG1 ILE A   2     -22.134 -51.347   3.480  1.00  0.280          C  
ATOM     21  CG2 ILE A   2     -21.609 -48.835   3.903  1.00  0.280          C  
ATOM     22  CD1 ILE A   2     -21.258 -51.525   2.245  1.00  0.280          C  
ATOM     23  H   ILE A   2     -25.587 -50.558   3.688  1.00  0.320          H  
ATOM     24  HA  ILE A   2     -23.361 -50.274   5.690  1.00  0.200          H  
ATOM     25  HB  ILE A   2     -23.235 -49.693   2.718  1.00  0.330          H  
ATOM     26 1HG1 ILE A   2     -21.545 -51.581   4.364  1.00  0.330          H  
ATOM     27 2HG1 ILE A   2     -22.931 -52.062   3.398  1.00  0.330          H  
ATOM     28 1HG2 ILE A   2     -20.889 -48.843   3.099  1.00  0.330          H  
ATOM     29 2HG2 ILE A   2     -22.017 -47.830   3.955  1.00  0.330          H  
ATOM     30 3HG2 ILE A   2     -21.100 -49.061   4.841  1.00  0.330          H  
ATOM     31 1HD1 ILE A   2     -20.901 -52.537   2.207  1.00  0.330          H  
ATOM     32 2HD1 ILE A   2     -21.848 -51.335   1.360  1.00  0.330          H  
ATOM     33 3HD1 ILE A   2     -20.409 -50.856   2.268  1.00  0.330          H  
ATOM     34  N   ALA A   3     -23.578 -47.903   6.152  1.00  0.160          N  
ATOM     35  CA  ALA A   3     -23.621 -46.474   6.440  1.00  0.150          C  
ATOM     36  C   ALA A   3     -22.205 -45.913   6.313  1.00  0.140          C  
ATOM     37  O   ALA A   3     -21.245 -46.557   6.739  1.00  0.200          O  
ATOM     38  CB  ALA A   3     -24.150 -46.200   7.842  1.00  0.210          C  
ATOM     39  H   ALA A   3     -23.130 -48.542   6.808  1.00  0.190          H  
ATOM     40  HA  ALA A   3     -24.256 -45.984   5.706  1.00  0.180          H  
ATOM     41 1HB  ALA A   3     -24.158 -45.125   8.018  1.00  0.260          H  
ATOM     42 2HB  ALA A   3     -25.155 -46.586   7.938  1.00  0.260          H  
ATOM     43 3HB  ALA A   3     -23.502 -46.680   8.569  1.00  0.260          H  
ATOM     44  N   PHE A   4     -22.070 -44.712   5.781  1.00  0.110          N  
ATOM     45  CA  PHE A   4     -20.768 -44.064   5.731  1.00  0.110          C  
ATOM     46  C   PHE A   4     -20.723 -42.802   6.576  1.00  0.110          C  
ATOM     47  O   PHE A   4     -21.695 -42.036   6.636  1.00  0.130          O  
ATOM     48  CB  PHE A   4     -20.411 -43.639   4.318  1.00  0.150          C  
ATOM     49  CG  PHE A   4     -20.126 -44.662   3.293  1.00  0.150          C  
ATOM     50  CD1 PHE A   4     -21.121 -45.085   2.430  1.00  0.150          C  
ATOM     51  CD2 PHE A   4     -18.850 -45.171   3.145  1.00  0.150          C  
ATOM     52  CE1 PHE A   4     -20.834 -45.996   1.441  1.00  0.150          C  
ATOM     53  CE2 PHE A   4     -18.568 -46.089   2.157  1.00  0.150          C  
ATOM     54  CZ  PHE A   4     -19.563 -46.491   1.308  1.00  0.150          C  
ATOM     55  H   PHE A   4     -22.887 -44.261   5.364  1.00  0.130          H  
ATOM     56  HA  PHE A   4     -20.013 -44.755   6.101  1.00  0.130          H  
ATOM     57 1HB  PHE A   4     -21.269 -43.111   3.965  1.00  0.180          H  
ATOM     58 2HB  PHE A   4     -19.577 -42.939   4.350  1.00  0.180          H  
ATOM     59  HD1 PHE A   4     -22.134 -44.676   2.536  1.00  0.180          H  
ATOM     60  HD2 PHE A   4     -18.059 -44.829   3.821  1.00  0.180          H  
ATOM     61  HE1 PHE A   4     -21.607 -46.314   0.753  1.00  0.180          H  
ATOM     62  HE2 PHE A   4     -17.564 -46.482   2.042  1.00  0.180          H  
ATOM     63  HZ  PHE A   4     -19.349 -47.189   0.530  1.00  0.180          H  
ATOM     64  N   LEU A   5     -19.567 -42.564   7.173  1.00  0.080          N  
ATOM     65  CA  LEU A   5     -19.286 -41.346   7.908  1.00  0.110          C  
ATOM     66  C   LEU A   5     -18.013 -40.748   7.321  1.00  0.110          C  
ATOM     67  O   LEU A   5     -16.937 -41.341   7.446  1.00  0.160          O  
ATOM     68  CB  LEU A   5     -19.125 -41.687   9.399  1.00  0.140          C  
ATOM     69  CG  LEU A   5     -18.770 -40.579  10.359  1.00  0.140          C  
ATOM     70  CD1 LEU A   5     -19.902 -39.554  10.410  1.00  0.140          C  
ATOM     71  CD2 LEU A   5     -18.509 -41.174  11.746  1.00  0.140          C  
ATOM     72  H   LEU A   5     -18.837 -43.280   7.109  1.00  0.100          H  
ATOM     73  HA  LEU A   5     -20.108 -40.654   7.769  1.00  0.130          H  
ATOM     74 1HB  LEU A   5     -20.071 -42.076   9.732  1.00  0.170          H  
ATOM     75 2HB  LEU A   5     -18.377 -42.467   9.493  1.00  0.170          H  
ATOM     76  HG  LEU A   5     -17.886 -40.098  10.015  1.00  0.170          H  
ATOM     77 1HD1 LEU A   5     -19.648 -38.760  11.101  1.00  0.170          H  
ATOM     78 2HD1 LEU A   5     -20.088 -39.121   9.428  1.00  0.170          H  
ATOM     79 3HD1 LEU A   5     -20.786 -40.057  10.755  1.00  0.170          H  
ATOM     80 1HD2 LEU A   5     -18.231 -40.377  12.434  1.00  0.170          H  
ATOM     81 2HD2 LEU A   5     -19.409 -41.672  12.106  1.00  0.170          H  
ATOM     82 3HD2 LEU A   5     -17.700 -41.889  11.693  1.00  0.170          H  
ATOM     83  N   ILE A   6     -18.106 -39.575   6.698  1.00  0.090          N  
ATOM     84  CA  ILE A   6     -16.902 -39.051   6.058  1.00  0.140          C  
ATOM     85  C   ILE A   6     -16.430 -37.751   6.683  1.00  0.060          C  
ATOM     86  O   ILE A   6     -17.222 -36.858   6.995  1.00  0.090          O  
ATOM     87  CB  ILE A   6     -17.103 -38.894   4.519  1.00  0.180          C  
ATOM     88  CG1 ILE A   6     -18.245 -37.880   4.179  1.00  0.180          C  
ATOM     89  CG2 ILE A   6     -17.443 -40.289   3.951  1.00  0.180          C  
ATOM     90  CD1 ILE A   6     -18.369 -37.470   2.693  1.00  0.180          C  
ATOM     91  H   ILE A   6     -19.015 -39.104   6.645  1.00  0.110          H  
ATOM     92  HA  ILE A   6     -16.094 -39.769   6.191  1.00  0.170          H  
ATOM     93  HB  ILE A   6     -16.177 -38.525   4.067  1.00  0.210          H  
ATOM     94 1HG1 ILE A   6     -19.193 -38.305   4.503  1.00  0.210          H  
ATOM     95 2HG1 ILE A   6     -18.068 -36.993   4.723  1.00  0.210          H  
ATOM     96 1HG2 ILE A   6     -17.563 -40.252   2.875  1.00  0.210          H  
ATOM     97 2HG2 ILE A   6     -16.645 -40.953   4.200  1.00  0.210          H  
ATOM     98 3HG2 ILE A   6     -18.361 -40.655   4.403  1.00  0.210          H  
ATOM     99 1HD1 ILE A   6     -19.185 -36.752   2.588  1.00  0.210          H  
ATOM    100 2HD1 ILE A   6     -17.434 -37.007   2.367  1.00  0.210          H  
ATOM    101 3HD1 ILE A   6     -18.578 -38.333   2.072  1.00  0.210          H  
ATOM    102  N   ASP A   7     -15.119 -37.653   6.822  1.00  0.080          N  
ATOM    103  CA  ASP A   7     -14.455 -36.496   7.393  1.00  0.090          C  
ATOM    104  C   ASP A   7     -14.376 -35.362   6.384  1.00  0.090          C  
ATOM    105  O   ASP A   7     -13.758 -35.473   5.329  1.00  0.130          O  
ATOM    106  CB  ASP A   7     -13.082 -36.932   7.888  1.00  0.120          C  
ATOM    107  CG  ASP A   7     -12.292 -35.897   8.637  1.00  0.120          C  
ATOM    108  OD1 ASP A   7     -12.442 -34.692   8.391  1.00  0.120          O  
ATOM    109  OD2 ASP A   7     -11.551 -36.320   9.522  1.00  0.120          O  
ATOM    110  H   ASP A   7     -14.548 -38.475   6.592  1.00  0.100          H  
ATOM    111  HA  ASP A   7     -15.037 -36.145   8.246  1.00  0.110          H  
ATOM    112 1HB  ASP A   7     -13.212 -37.803   8.532  1.00  0.150          H  
ATOM    113 2HB  ASP A   7     -12.495 -37.255   7.027  1.00  0.150          H  
ATOM    114  N   GLY A   8     -15.109 -34.304   6.661  1.00  0.080          N  
ATOM    115  CA  GLY A   8     -15.217 -33.164   5.779  1.00  0.110          C  
ATOM    116  C   GLY A   8     -14.481 -31.960   6.308  1.00  0.130          C  
ATOM    117  O   GLY A   8     -14.774 -30.842   5.861  1.00  0.200          O  
ATOM    118  H   GLY A   8     -15.604 -34.270   7.557  1.00  0.100          H  
ATOM    119 1HA  GLY A   8     -14.857 -33.421   4.786  1.00  0.130          H  
ATOM    120 2HA  GLY A   8     -16.261 -32.912   5.701  1.00  0.130          H  
ATOM    121  N   SER A   9     -13.582 -32.181   7.285  1.00  0.120          N  
ATOM    122  CA  SER A   9     -12.887 -31.101   7.991  1.00  0.190          C  
ATOM    123  C   SER A   9     -11.789 -30.429   7.187  1.00  0.140          C  
ATOM    124  O   SER A   9     -11.366 -30.903   6.130  1.00  0.160          O  
ATOM    125  CB  SER A   9     -12.243 -31.611   9.236  1.00  0.240          C  
ATOM    126  OG  SER A   9     -11.116 -32.345   8.922  1.00  0.240          O  
ATOM    127  H   SER A   9     -13.367 -33.154   7.573  1.00  0.140          H  
ATOM    128  HA  SER A   9     -13.623 -30.345   8.264  1.00  0.230          H  
ATOM    129 1HB  SER A   9     -11.973 -30.817   9.879  1.00  0.290          H  
ATOM    130 2HB  SER A   9     -12.958 -32.231   9.768  1.00  0.290          H  
ATOM    131  HG  SER A   9     -11.444 -33.254   8.716  1.00  0.290          H  
ATOM    132  N   GLY A  10     -11.283 -29.327   7.739  1.00  0.110          N  
ATOM    133  CA  GLY A  10     -10.246 -28.516   7.122  1.00  0.120          C  
ATOM    134  C   GLY A  10      -8.898 -29.224   6.990  1.00  0.160          C  
ATOM    135  O   GLY A  10      -8.001 -28.719   6.314  1.00  0.300          O  
ATOM    136  H   GLY A  10     -11.653 -29.028   8.651  1.00  0.130          H  
ATOM    137 1HA  GLY A  10     -10.589 -28.204   6.134  1.00  0.140          H  
ATOM    138 2HA  GLY A  10     -10.120 -27.605   7.707  1.00  0.140          H  
ATOM    139  N   SER A  11      -8.727 -30.381   7.655  1.00  0.160          N  
ATOM    140  CA  SER A  11      -7.478 -31.132   7.568  1.00  0.160          C  
ATOM    141  C   SER A  11      -7.416 -31.951   6.288  1.00  0.110          C  
ATOM    142  O   SER A  11      -6.364 -32.499   5.940  1.00  0.130          O  
ATOM    143  CB  SER A  11      -7.330 -32.103   8.714  1.00  0.220          C  
ATOM    144  OG  SER A  11      -8.256 -33.145   8.593  1.00  0.220          O  
ATOM    145  H   SER A  11      -9.494 -30.785   8.196  1.00  0.190          H  
ATOM    146  HA  SER A  11      -6.644 -30.431   7.576  1.00  0.190          H  
ATOM    147 1HB  SER A  11      -6.322 -32.517   8.710  1.00  0.270          H  
ATOM    148 2HB  SER A  11      -7.474 -31.591   9.662  1.00  0.270          H  
ATOM    149  HG  SER A  11      -7.878 -33.902   9.110  1.00  0.270          H  
ATOM    150  N   ILE A  12      -8.545 -32.046   5.592  1.00  0.080          N  
ATOM    151  CA  ILE A  12      -8.650 -32.838   4.391  1.00  0.130          C  
ATOM    152  C   ILE A  12      -8.407 -31.991   3.164  1.00  0.260          C  
ATOM    153  O   ILE A  12      -9.221 -31.157   2.783  1.00  1.110          O  
ATOM    154  CB  ILE A  12     -10.071 -33.435   4.295  1.00  0.160          C  
ATOM    155  CG1 ILE A  12     -10.429 -34.281   5.573  1.00  0.160          C  
ATOM    156  CG2 ILE A  12     -10.278 -34.192   3.003  1.00  0.160          C  
ATOM    157  CD1 ILE A  12      -9.518 -35.460   5.893  1.00  0.160          C  
ATOM    158  H   ILE A  12      -9.376 -31.547   5.915  1.00  0.100          H  
ATOM    159  HA  ILE A  12      -7.903 -33.627   4.414  1.00  0.160          H  
ATOM    160  HB  ILE A  12     -10.768 -32.606   4.308  1.00  0.190          H  
ATOM    161 1HG1 ILE A  12     -10.429 -33.612   6.438  1.00  0.190          H  
ATOM    162 2HG1 ILE A  12     -11.435 -34.662   5.449  1.00  0.190          H  
ATOM    163 1HG2 ILE A  12     -11.296 -34.518   2.966  1.00  0.190          H  
ATOM    164 2HG2 ILE A  12     -10.089 -33.548   2.156  1.00  0.190          H  
ATOM    165 3HG2 ILE A  12      -9.615 -35.043   2.958  1.00  0.190          H  
ATOM    166 1HD1 ILE A  12      -9.880 -35.955   6.795  1.00  0.190          H  
ATOM    167 2HD1 ILE A  12      -9.525 -36.159   5.072  1.00  0.190          H  
ATOM    168 3HD1 ILE A  12      -8.504 -35.107   6.069  1.00  0.190          H  
ATOM    169  N   HIS A  13      -7.325 -32.240   2.473  1.00  0.580          N  
ATOM    170  CA  HIS A  13      -7.068 -31.456   1.281  1.00  0.520          C  
ATOM    171  C   HIS A  13      -8.197 -31.791   0.312  1.00  0.330          C  
ATOM    172  O   HIS A  13      -8.529 -32.973   0.202  1.00  0.280          O  
ATOM    173  CB  HIS A  13      -5.704 -31.820   0.657  1.00  0.750          C  
ATOM    174  CG  HIS A  13      -5.237 -30.877  -0.452  1.00  0.750          C  
ATOM    175  ND1 HIS A  13      -5.704 -30.935  -1.782  1.00  0.750          N  
ATOM    176  CD2 HIS A  13      -4.365 -29.843  -0.408  1.00  0.750          C  
ATOM    177  CE1 HIS A  13      -5.121 -29.962  -2.477  1.00  0.750          C  
ATOM    178  NE2 HIS A  13      -4.312 -29.298  -1.669  1.00  0.750          N  
ATOM    179  H   HIS A  13      -6.673 -32.946   2.805  1.00  0.700          H  
ATOM    180  HA  HIS A  13      -7.067 -30.399   1.529  1.00  0.620          H  
ATOM    181 1HB  HIS A  13      -4.944 -31.823   1.440  1.00  0.900          H  
ATOM    182 2HB  HIS A  13      -5.750 -32.832   0.249  1.00  0.900          H  
ATOM    183  HD2 HIS A  13      -3.811 -29.500   0.467  1.00  0.900          H  
ATOM    184  HE1 HIS A  13      -5.279 -29.745  -3.536  1.00  0.900          H  
ATOM    185  HE2 HIS A  13      -3.738 -28.506  -1.932  1.00  0.900          H  
ATOM    186  N   PRO A  14      -8.737 -30.852  -0.485  1.00  0.290          N  
ATOM    187  CA  PRO A  14      -9.742 -31.124  -1.501  1.00  0.220          C  
ATOM    188  C   PRO A  14      -9.383 -32.359  -2.346  1.00  0.160          C  
ATOM    189  O   PRO A  14     -10.289 -33.072  -2.784  1.00  0.150          O  
ATOM    190  CB  PRO A  14      -9.737 -29.820  -2.302  1.00  0.330          C  
ATOM    191  CG  PRO A  14      -9.399 -28.758  -1.259  1.00  0.330          C  
ATOM    192  CD  PRO A  14      -8.410 -29.412  -0.322  1.00  0.330          C  
ATOM    193  HA  PRO A  14     -10.713 -31.262  -1.004  1.00  0.260          H  
ATOM    194 1HB  PRO A  14      -8.996 -29.877  -3.114  1.00  0.400          H  
ATOM    195 2HB  PRO A  14     -10.720 -29.662  -2.769  1.00  0.400          H  
ATOM    196 1HG  PRO A  14      -8.993 -27.858  -1.747  1.00  0.400          H  
ATOM    197 2HG  PRO A  14     -10.320 -28.449  -0.734  1.00  0.400          H  
ATOM    198 1HD  PRO A  14      -7.398 -29.169  -0.622  1.00  0.400          H  
ATOM    199 2HD  PRO A  14      -8.639 -29.082   0.705  1.00  0.400          H  
ATOM    200  N   THR A  15      -8.082 -32.628  -2.575  1.00  0.160          N  
ATOM    201  CA  THR A  15      -7.661 -33.808  -3.327  1.00  0.150          C  
ATOM    202  C   THR A  15      -8.162 -35.074  -2.631  1.00  0.120          C  
ATOM    203  O   THR A  15      -8.611 -36.022  -3.285  1.00  0.150          O  
ATOM    204  CB  THR A  15      -6.122 -33.905  -3.418  1.00  0.210          C  
ATOM    205  OG1 THR A  15      -5.615 -32.751  -4.072  1.00  0.210          O  
ATOM    206  CG2 THR A  15      -5.713 -35.155  -4.212  1.00  0.210          C  
ATOM    207  H   THR A  15      -7.335 -32.004  -2.260  1.00  0.190          H  
ATOM    208  HA  THR A  15      -8.088 -33.764  -4.329  1.00  0.180          H  
ATOM    209  HB  THR A  15      -5.698 -33.960  -2.413  1.00  0.260          H  
ATOM    210  HG1 THR A  15      -5.664 -32.019  -3.437  1.00  0.260          H  
ATOM    211 1HG2 THR A  15      -4.628 -35.199  -4.270  1.00  0.260          H  
ATOM    212 2HG2 THR A  15      -6.078 -36.056  -3.722  1.00  0.260          H  
ATOM    213 3HG2 THR A  15      -6.129 -35.098  -5.216  1.00  0.260          H  
ATOM    214  N   ASP A  16      -7.988 -35.122  -1.303  1.00  0.140          N  
ATOM    215  CA  ASP A  16      -8.360 -36.268  -0.494  1.00  0.160          C  
ATOM    216  C   ASP A  16      -9.858 -36.350  -0.407  1.00  0.110          C  
ATOM    217  O   ASP A  16     -10.422 -37.443  -0.362  1.00  0.140          O  
ATOM    218  CB  ASP A  16      -7.758 -36.187   0.918  1.00  0.220          C  
ATOM    219  CG  ASP A  16      -6.255 -36.488   0.986  1.00  0.220          C  
ATOM    220  OD1 ASP A  16      -5.750 -37.098   0.073  1.00  0.220          O  
ATOM    221  OD2 ASP A  16      -5.626 -36.096   1.943  1.00  0.220          O  
ATOM    222  H   ASP A  16      -7.658 -34.289  -0.826  1.00  0.170          H  
ATOM    223  HA  ASP A  16      -7.991 -37.171  -0.978  1.00  0.190          H  
ATOM    224 1HB  ASP A  16      -7.915 -35.183   1.306  1.00  0.260          H  
ATOM    225 2HB  ASP A  16      -8.287 -36.875   1.579  1.00  0.260          H  
ATOM    226  N   PHE A  17     -10.511 -35.192  -0.376  1.00  0.080          N  
ATOM    227  CA  PHE A  17     -11.959 -35.177  -0.290  1.00  0.080          C  
ATOM    228  C   PHE A  17     -12.522 -35.809  -1.556  1.00  0.070          C  
ATOM    229  O   PHE A  17     -13.460 -36.611  -1.496  1.00  0.100          O  
ATOM    230  CB  PHE A  17     -12.519 -33.789  -0.064  1.00  0.110          C  
ATOM    231  CG  PHE A  17     -13.979 -33.813   0.305  1.00  0.110          C  
ATOM    232  CD1 PHE A  17     -14.352 -34.217   1.599  1.00  0.110          C  
ATOM    233  CD2 PHE A  17     -14.977 -33.423  -0.571  1.00  0.110          C  
ATOM    234  CE1 PHE A  17     -15.662 -34.229   1.987  1.00  0.110          C  
ATOM    235  CE2 PHE A  17     -16.297 -33.431  -0.161  1.00  0.110          C  
ATOM    236  CZ  PHE A  17     -16.627 -33.836   1.118  1.00  0.110          C  
ATOM    237  H   PHE A  17      -9.959 -34.328  -0.368  1.00  0.100          H  
ATOM    238  HA  PHE A  17     -12.259 -35.791   0.539  1.00  0.100          H  
ATOM    239 1HB  PHE A  17     -11.966 -33.284   0.716  1.00  0.130          H  
ATOM    240 2HB  PHE A  17     -12.405 -33.200  -0.974  1.00  0.130          H  
ATOM    241  HD1 PHE A  17     -13.589 -34.517   2.311  1.00  0.130          H  
ATOM    242  HD2 PHE A  17     -14.711 -33.100  -1.581  1.00  0.130          H  
ATOM    243  HE1 PHE A  17     -15.937 -34.544   2.997  1.00  0.130          H  
ATOM    244  HE2 PHE A  17     -17.082 -33.114  -0.843  1.00  0.130          H  
ATOM    245  HZ  PHE A  17     -17.661 -33.838   1.443  1.00  0.130          H  
ATOM    246  N   GLN A  18     -11.960 -35.435  -2.713  1.00  0.070          N  
ATOM    247  CA  GLN A  18     -12.404 -36.007  -3.968  1.00  0.070          C  
ATOM    248  C   GLN A  18     -12.171 -37.513  -3.966  1.00  0.070          C  
ATOM    249  O   GLN A  18     -13.038 -38.256  -4.429  1.00  0.080          O  
ATOM    250  CB  GLN A  18     -11.673 -35.346  -5.135  1.00  0.100          C  
ATOM    251  CG  GLN A  18     -12.088 -35.812  -6.535  1.00  0.100          C  
ATOM    252  CD  GLN A  18     -13.524 -35.512  -6.884  1.00  0.100          C  
ATOM    253  OE1 GLN A  18     -14.101 -34.513  -6.432  1.00  0.100          O  
ATOM    254  NE2 GLN A  18     -14.105 -36.367  -7.718  1.00  0.100          N  
ATOM    255  H   GLN A  18     -11.228 -34.719  -2.717  1.00  0.080          H  
ATOM    256  HA  GLN A  18     -13.471 -35.823  -4.072  1.00  0.080          H  
ATOM    257 1HB  GLN A  18     -11.814 -34.267  -5.078  1.00  0.120          H  
ATOM    258 2HB  GLN A  18     -10.603 -35.531  -5.031  1.00  0.120          H  
ATOM    259 1HG  GLN A  18     -11.455 -35.317  -7.265  1.00  0.120          H  
ATOM    260 2HG  GLN A  18     -11.948 -36.895  -6.606  1.00  0.120          H  
ATOM    261 1HE2 GLN A  18     -15.051 -36.230  -8.008  1.00  0.120          H  
ATOM    262 2HE2 GLN A  18     -13.571 -37.180  -8.077  1.00  0.120          H  
ATOM    263  N   LYS A  19     -11.035 -37.980  -3.413  1.00  0.070          N  
ATOM    264  CA  LYS A  19     -10.815 -39.420  -3.336  1.00  0.070          C  
ATOM    265  C   LYS A  19     -11.887 -40.086  -2.486  1.00  0.070          C  
ATOM    266  O   LYS A  19     -12.357 -41.168  -2.835  1.00  0.080          O  
ATOM    267  CB  LYS A  19      -9.447 -39.777  -2.757  1.00  0.100          C  
ATOM    268  CG  LYS A  19      -8.270 -39.490  -3.656  1.00  0.100          C  
ATOM    269  CD  LYS A  19      -6.964 -39.897  -2.979  1.00  0.100          C  
ATOM    270  CE  LYS A  19      -5.765 -39.669  -3.882  1.00  0.100          C  
ATOM    271  NZ  LYS A  19      -4.506 -40.143  -3.248  1.00  0.100          N  
ATOM    272  H   LYS A  19     -10.310 -37.324  -3.103  1.00  0.080          H  
ATOM    273  HA  LYS A  19     -10.883 -39.829  -4.345  1.00  0.080          H  
ATOM    274 1HB  LYS A  19      -9.296 -39.232  -1.830  1.00  0.120          H  
ATOM    275 2HB  LYS A  19      -9.425 -40.840  -2.511  1.00  0.120          H  
ATOM    276 1HG  LYS A  19      -8.384 -40.043  -4.589  1.00  0.120          H  
ATOM    277 2HG  LYS A  19      -8.241 -38.428  -3.886  1.00  0.120          H  
ATOM    278 1HD  LYS A  19      -6.828 -39.307  -2.067  1.00  0.120          H  
ATOM    279 2HD  LYS A  19      -6.998 -40.956  -2.704  1.00  0.120          H  
ATOM    280 1HE  LYS A  19      -5.917 -40.220  -4.808  1.00  0.120          H  
ATOM    281 2HE  LYS A  19      -5.672 -38.608  -4.109  1.00  0.120          H  
ATOM    282 1HZ  LYS A  19      -3.735 -40.009  -3.875  1.00  0.120          H  
ATOM    283 2HZ  LYS A  19      -4.314 -39.658  -2.386  1.00  0.120          H  
ATOM    284 3HZ  LYS A  19      -4.623 -41.157  -3.056  1.00  0.120          H  
ATOM    285  N   MET A  20     -12.278 -39.456  -1.371  1.00  0.070          N  
ATOM    286  CA  MET A  20     -13.315 -40.036  -0.528  1.00  0.080          C  
ATOM    287  C   MET A  20     -14.631 -40.140  -1.286  1.00  0.080          C  
ATOM    288  O   MET A  20     -15.321 -41.156  -1.181  1.00  0.110          O  
ATOM    289  CB  MET A  20     -13.485 -39.234   0.756  1.00  0.110          C  
ATOM    290  CG  MET A  20     -12.313 -39.394   1.670  1.00  0.110          C  
ATOM    291  SD  MET A  20     -12.518 -38.696   3.330  1.00  0.110          S  
ATOM    292  CE  MET A  20     -12.156 -37.072   3.034  1.00  0.110          C  
ATOM    293  H   MET A  20     -11.794 -38.594  -1.094  1.00  0.080          H  
ATOM    294  HA  MET A  20     -13.010 -41.045  -0.258  1.00  0.100          H  
ATOM    295 1HB  MET A  20     -13.599 -38.181   0.512  1.00  0.130          H  
ATOM    296 2HB  MET A  20     -14.386 -39.558   1.280  1.00  0.130          H  
ATOM    297 1HG  MET A  20     -12.042 -40.424   1.733  1.00  0.130          H  
ATOM    298 2HG  MET A  20     -11.476 -38.895   1.218  1.00  0.130          H  
ATOM    299 1HE  MET A  20     -12.178 -36.533   3.961  1.00  0.130          H  
ATOM    300 2HE  MET A  20     -11.163 -36.997   2.592  1.00  0.130          H  
ATOM    301 3HE  MET A  20     -12.894 -36.678   2.374  1.00  0.130          H  
ATOM    302  N   LYS A  21     -14.973 -39.113  -2.069  1.00  0.080          N  
ATOM    303  CA  LYS A  21     -16.199 -39.169  -2.851  1.00  0.080          C  
ATOM    304  C   LYS A  21     -16.139 -40.300  -3.876  1.00  0.090          C  
ATOM    305  O   LYS A  21     -17.079 -41.095  -3.995  1.00  0.100          O  
ATOM    306  CB  LYS A  21     -16.438 -37.839  -3.567  1.00  0.110          C  
ATOM    307  CG  LYS A  21     -16.875 -36.704  -2.653  1.00  0.110          C  
ATOM    308  CD  LYS A  21     -17.006 -35.362  -3.394  1.00  0.110          C  
ATOM    309  CE  LYS A  21     -18.198 -35.340  -4.354  1.00  0.110          C  
ATOM    310  NZ  LYS A  21     -18.464 -33.964  -4.871  1.00  0.110          N  
ATOM    311  H   LYS A  21     -14.385 -38.270  -2.066  1.00  0.100          H  
ATOM    312  HA  LYS A  21     -17.033 -39.368  -2.179  1.00  0.100          H  
ATOM    313 1HB  LYS A  21     -15.512 -37.527  -4.050  1.00  0.130          H  
ATOM    314 2HB  LYS A  21     -17.167 -37.980  -4.345  1.00  0.130          H  
ATOM    315 1HG  LYS A  21     -17.835 -36.952  -2.198  1.00  0.130          H  
ATOM    316 2HG  LYS A  21     -16.140 -36.586  -1.853  1.00  0.130          H  
ATOM    317 1HD  LYS A  21     -17.152 -34.568  -2.674  1.00  0.130          H  
ATOM    318 2HD  LYS A  21     -16.089 -35.158  -3.952  1.00  0.130          H  
ATOM    319 1HE  LYS A  21     -18.016 -35.993  -5.200  1.00  0.130          H  
ATOM    320 2HE  LYS A  21     -19.068 -35.685  -3.824  1.00  0.130          H  
ATOM    321 1HZ  LYS A  21     -19.309 -33.937  -5.494  1.00  0.130          H  
ATOM    322 2HZ  LYS A  21     -18.647 -33.369  -4.042  1.00  0.130          H  
ATOM    323 3HZ  LYS A  21     -17.673 -33.607  -5.375  1.00  0.130          H  
ATOM    324  N   GLU A  22     -15.002 -40.423  -4.573  1.00  0.090          N  
ATOM    325  CA  GLU A  22     -14.836 -41.471  -5.570  1.00  0.090          C  
ATOM    326  C   GLU A  22     -14.873 -42.852  -4.924  1.00  0.090          C  
ATOM    327  O   GLU A  22     -15.443 -43.787  -5.500  1.00  0.080          O  
ATOM    328  CB  GLU A  22     -13.546 -41.254  -6.361  1.00  0.130          C  
ATOM    329  CG  GLU A  22     -13.617 -40.025  -7.267  1.00  0.130          C  
ATOM    330  CD  GLU A  22     -12.362 -39.722  -8.023  1.00  0.130          C  
ATOM    331  OE1 GLU A  22     -11.427 -40.489  -7.959  1.00  0.130          O  
ATOM    332  OE2 GLU A  22     -12.337 -38.681  -8.652  1.00  0.130          O  
ATOM    333  H   GLU A  22     -14.250 -39.739  -4.435  1.00  0.110          H  
ATOM    334  HA  GLU A  22     -15.667 -41.406  -6.269  1.00  0.110          H  
ATOM    335 1HB  GLU A  22     -12.714 -41.115  -5.668  1.00  0.150          H  
ATOM    336 2HB  GLU A  22     -13.332 -42.129  -6.972  1.00  0.150          H  
ATOM    337 1HG  GLU A  22     -14.423 -40.176  -7.983  1.00  0.150          H  
ATOM    338 2HG  GLU A  22     -13.880 -39.164  -6.659  1.00  0.150          H  
ATOM    339  N   PHE A  23     -14.282 -42.979  -3.724  1.00  0.090          N  
ATOM    340  CA  PHE A  23     -14.266 -44.220  -2.959  1.00  0.080          C  
ATOM    341  C   PHE A  23     -15.694 -44.659  -2.700  1.00  0.070          C  
ATOM    342  O   PHE A  23     -16.051 -45.804  -2.982  1.00  0.080          O  
ATOM    343  CB  PHE A  23     -13.549 -44.038  -1.612  1.00  0.120          C  
ATOM    344  CG  PHE A  23     -13.509 -45.271  -0.737  1.00  0.120          C  
ATOM    345  CD1 PHE A  23     -12.483 -46.204  -0.867  1.00  0.120          C  
ATOM    346  CD2 PHE A  23     -14.507 -45.513   0.200  1.00  0.120          C  
ATOM    347  CE1 PHE A  23     -12.461 -47.334  -0.082  1.00  0.120          C  
ATOM    348  CE2 PHE A  23     -14.482 -46.641   0.975  1.00  0.120          C  
ATOM    349  CZ  PHE A  23     -13.460 -47.553   0.831  1.00  0.120          C  
ATOM    350  H   PHE A  23     -13.781 -42.175  -3.344  1.00  0.110          H  
ATOM    351  HA  PHE A  23     -13.756 -44.988  -3.539  1.00  0.100          H  
ATOM    352 1HB  PHE A  23     -12.528 -43.713  -1.800  1.00  0.140          H  
ATOM    353 2HB  PHE A  23     -14.031 -43.253  -1.053  1.00  0.140          H  
ATOM    354  HD1 PHE A  23     -11.682 -46.030  -1.601  1.00  0.140          H  
ATOM    355  HD2 PHE A  23     -15.323 -44.796   0.313  1.00  0.140          H  
ATOM    356  HE1 PHE A  23     -11.650 -48.057  -0.191  1.00  0.140          H  
ATOM    357  HE2 PHE A  23     -15.266 -46.822   1.701  1.00  0.140          H  
ATOM    358  HZ  PHE A  23     -13.443 -48.450   1.447  1.00  0.140          H  
ATOM    359  N   VAL A  24     -16.517 -43.739  -2.173  1.00  0.080          N  
ATOM    360  CA  VAL A  24     -17.905 -44.045  -1.860  1.00  0.080          C  
ATOM    361  C   VAL A  24     -18.672 -44.440  -3.114  1.00  0.070          C  
ATOM    362  O   VAL A  24     -19.412 -45.427  -3.086  1.00  0.090          O  
ATOM    363  CB  VAL A  24     -18.597 -42.843  -1.161  1.00  0.110          C  
ATOM    364  CG1 VAL A  24     -20.114 -43.079  -1.037  1.00  0.110          C  
ATOM    365  CG2 VAL A  24     -18.000 -42.656   0.246  1.00  0.110          C  
ATOM    366  H   VAL A  24     -16.142 -42.807  -1.960  1.00  0.100          H  
ATOM    367  HA  VAL A  24     -17.919 -44.888  -1.169  1.00  0.100          H  
ATOM    368  HB  VAL A  24     -18.435 -41.939  -1.757  1.00  0.130          H  
ATOM    369 1HG1 VAL A  24     -20.568 -42.232  -0.550  1.00  0.130          H  
ATOM    370 2HG1 VAL A  24     -20.552 -43.194  -2.022  1.00  0.130          H  
ATOM    371 3HG1 VAL A  24     -20.299 -43.971  -0.456  1.00  0.130          H  
ATOM    372 1HG2 VAL A  24     -18.475 -41.808   0.738  1.00  0.130          H  
ATOM    373 2HG2 VAL A  24     -18.170 -43.549   0.826  1.00  0.130          H  
ATOM    374 3HG2 VAL A  24     -16.932 -42.478   0.172  1.00  0.130          H  
ATOM    375  N   SER A  25     -18.503 -43.693  -4.215  1.00  0.070          N  
ATOM    376  CA  SER A  25     -19.201 -44.045  -5.442  1.00  0.090          C  
ATOM    377  C   SER A  25     -18.778 -45.429  -5.917  1.00  0.090          C  
ATOM    378  O   SER A  25     -19.633 -46.225  -6.313  1.00  0.120          O  
ATOM    379  CB  SER A  25     -18.926 -43.030  -6.539  1.00  0.120          C  
ATOM    380  OG  SER A  25     -19.481 -41.783  -6.236  1.00  0.120          O  
ATOM    381  H   SER A  25     -17.911 -42.856  -4.192  1.00  0.080          H  
ATOM    382  HA  SER A  25     -20.271 -44.057  -5.239  1.00  0.110          H  
ATOM    383 1HB  SER A  25     -17.848 -42.926  -6.666  1.00  0.140          H  
ATOM    384 2HB  SER A  25     -19.335 -43.395  -7.481  1.00  0.140          H  
ATOM    385  HG  SER A  25     -19.276 -41.216  -6.981  1.00  0.140          H  
ATOM    386  N   THR A  26     -17.478 -45.738  -5.820  1.00  0.090          N  
ATOM    387  CA  THR A  26     -16.949 -47.022  -6.243  1.00  0.100          C  
ATOM    388  C   THR A  26     -17.577 -48.140  -5.422  1.00  0.110          C  
ATOM    389  O   THR A  26     -17.999 -49.145  -5.994  1.00  0.140          O  
ATOM    390  CB  THR A  26     -15.411 -47.076  -6.109  1.00  0.140          C  
ATOM    391  OG1 THR A  26     -14.819 -46.050  -6.925  1.00  0.140          O  
ATOM    392  CG2 THR A  26     -14.908 -48.435  -6.602  1.00  0.140          C  
ATOM    393  H   THR A  26     -16.820 -45.025  -5.505  1.00  0.110          H  
ATOM    394  HA  THR A  26     -17.210 -47.178  -7.289  1.00  0.120          H  
ATOM    395  HB  THR A  26     -15.122 -46.929  -5.071  1.00  0.160          H  
ATOM    396  HG1 THR A  26     -15.012 -45.171  -6.527  1.00  0.160          H  
ATOM    397 1HG2 THR A  26     -13.825 -48.472  -6.515  1.00  0.160          H  
ATOM    398 2HG2 THR A  26     -15.338 -49.223  -6.018  1.00  0.160          H  
ATOM    399 3HG2 THR A  26     -15.195 -48.569  -7.643  1.00  0.160          H  
ATOM    400  N   VAL A  27     -17.665 -47.966  -4.097  1.00  0.110          N  
ATOM    401  CA  VAL A  27     -18.265 -48.987  -3.247  1.00  0.130          C  
ATOM    402  C   VAL A  27     -19.708 -49.191  -3.627  1.00  0.140          C  
ATOM    403  O   VAL A  27     -20.169 -50.324  -3.746  1.00  0.160          O  
ATOM    404  CB  VAL A  27     -18.226 -48.594  -1.749  1.00  0.170          C  
ATOM    405  CG1 VAL A  27     -19.051 -49.602  -0.916  1.00  0.170          C  
ATOM    406  CG2 VAL A  27     -16.810 -48.590  -1.243  1.00  0.170          C  
ATOM    407  H   VAL A  27     -17.258 -47.117  -3.688  1.00  0.130          H  
ATOM    408  HA  VAL A  27     -17.748 -49.929  -3.386  1.00  0.160          H  
ATOM    409  HB  VAL A  27     -18.658 -47.599  -1.637  1.00  0.210          H  
ATOM    410 1HG1 VAL A  27     -19.024 -49.340   0.135  1.00  0.210          H  
ATOM    411 2HG1 VAL A  27     -20.087 -49.629  -1.241  1.00  0.210          H  
ATOM    412 3HG1 VAL A  27     -18.606 -50.568  -1.051  1.00  0.210          H  
ATOM    413 1HG2 VAL A  27     -16.798 -48.303  -0.196  1.00  0.210          H  
ATOM    414 2HG2 VAL A  27     -16.406 -49.578  -1.347  1.00  0.210          H  
ATOM    415 3HG2 VAL A  27     -16.209 -47.895  -1.807  1.00  0.210          H  
ATOM    416  N   MET A  28     -20.445 -48.104  -3.804  1.00  0.140          N  
ATOM    417  CA  MET A  28     -21.847 -48.225  -4.139  1.00  0.150          C  
ATOM    418  C   MET A  28     -22.064 -48.926  -5.487  1.00  0.180          C  
ATOM    419  O   MET A  28     -22.987 -49.727  -5.613  1.00  0.240          O  
ATOM    420  CB  MET A  28     -22.483 -46.848  -4.078  1.00  0.210          C  
ATOM    421  CG  MET A  28     -22.559 -46.276  -2.648  1.00  0.210          C  
ATOM    422  SD  MET A  28     -23.133 -44.560  -2.538  1.00  0.210          S  
ATOM    423  CE  MET A  28     -24.868 -44.706  -2.839  1.00  0.210          C  
ATOM    424  H   MET A  28     -20.026 -47.176  -3.683  1.00  0.170          H  
ATOM    425  HA  MET A  28     -22.317 -48.840  -3.386  1.00  0.180          H  
ATOM    426 1HB  MET A  28     -21.893 -46.165  -4.687  1.00  0.250          H  
ATOM    427 2HB  MET A  28     -23.478 -46.906  -4.481  1.00  0.250          H  
ATOM    428 1HG  MET A  28     -23.238 -46.885  -2.091  1.00  0.250          H  
ATOM    429 2HG  MET A  28     -21.584 -46.347  -2.169  1.00  0.250          H  
ATOM    430 1HE  MET A  28     -25.334 -43.719  -2.805  1.00  0.250          H  
ATOM    431 2HE  MET A  28     -25.024 -45.140  -3.802  1.00  0.250          H  
ATOM    432 3HE  MET A  28     -25.315 -45.342  -2.084  1.00  0.250          H  
ATOM    433  N   GLU A  29     -21.219 -48.634  -6.493  1.00  0.160          N  
ATOM    434  CA  GLU A  29     -21.317 -49.274  -7.808  1.00  0.200          C  
ATOM    435  C   GLU A  29     -20.786 -50.715  -7.842  1.00  0.240          C  
ATOM    436  O   GLU A  29     -21.205 -51.507  -8.690  1.00  0.350          O  
ATOM    437  CB  GLU A  29     -20.635 -48.446  -8.899  1.00  0.260          C  
ATOM    438  CG  GLU A  29     -21.358 -47.142  -9.246  1.00  0.260          C  
ATOM    439  CD  GLU A  29     -20.729 -46.409 -10.411  1.00  0.260          C  
ATOM    440  OE1 GLU A  29     -19.588 -46.665 -10.715  1.00  0.260          O  
ATOM    441  OE2 GLU A  29     -21.423 -45.617 -11.020  1.00  0.260          O  
ATOM    442  H   GLU A  29     -20.514 -47.905  -6.352  1.00  0.190          H  
ATOM    443  HA  GLU A  29     -22.372 -49.314  -8.068  1.00  0.240          H  
ATOM    444 1HB  GLU A  29     -19.625 -48.189  -8.567  1.00  0.320          H  
ATOM    445 2HB  GLU A  29     -20.543 -49.040  -9.805  1.00  0.320          H  
ATOM    446 1HG  GLU A  29     -22.395 -47.368  -9.487  1.00  0.320          H  
ATOM    447 2HG  GLU A  29     -21.351 -46.497  -8.368  1.00  0.320          H  
ATOM    448  N   GLN A  30     -19.821 -51.055  -6.989  1.00  0.230          N  
ATOM    449  CA  GLN A  30     -19.318 -52.423  -6.971  1.00  0.310          C  
ATOM    450  C   GLN A  30     -20.214 -53.322  -6.125  1.00  0.320          C  
ATOM    451  O   GLN A  30     -20.540 -54.445  -6.515  1.00  0.410          O  
ATOM    452  CB  GLN A  30     -17.891 -52.461  -6.443  1.00  0.400          C  
ATOM    453  CG  GLN A  30     -16.874 -51.807  -7.366  1.00  0.400          C  
ATOM    454  CD  GLN A  30     -16.726 -52.544  -8.652  1.00  0.400          C  
ATOM    455  OE1 GLN A  30     -16.424 -53.739  -8.663  1.00  0.400          O  
ATOM    456  NE2 GLN A  30     -16.955 -51.852  -9.755  1.00  0.400          N  
ATOM    457  H   GLN A  30     -19.423 -50.348  -6.368  1.00  0.280          H  
ATOM    458  HA  GLN A  30     -19.328 -52.810  -7.988  1.00  0.370          H  
ATOM    459 1HB  GLN A  30     -17.878 -51.931  -5.495  1.00  0.480          H  
ATOM    460 2HB  GLN A  30     -17.590 -53.488  -6.252  1.00  0.480          H  
ATOM    461 1HG  GLN A  30     -17.209 -50.804  -7.604  1.00  0.480          H  
ATOM    462 2HG  GLN A  30     -15.905 -51.772  -6.877  1.00  0.480          H  
ATOM    463 1HE2 GLN A  30     -16.882 -52.292 -10.651  1.00  0.480          H  
ATOM    464 2HE2 GLN A  30     -17.216 -50.890  -9.684  1.00  0.480          H  
ATOM    465  N   PHE A  31     -20.684 -52.833  -4.979  1.00  0.290          N  
ATOM    466  CA  PHE A  31     -21.535 -53.645  -4.118  1.00  0.390          C  
ATOM    467  C   PHE A  31     -22.993 -53.395  -4.451  1.00  0.460          C  
ATOM    468  O   PHE A  31     -23.786 -53.053  -3.580  1.00  0.770          O  
ATOM    469  CB  PHE A  31     -21.295 -53.317  -2.643  1.00  0.510          C  
ATOM    470  CG  PHE A  31     -19.907 -53.610  -2.126  1.00  0.510          C  
ATOM    471  CD1 PHE A  31     -18.983 -54.389  -2.834  1.00  0.510          C  
ATOM    472  CD2 PHE A  31     -19.525 -53.105  -0.902  1.00  0.510          C  
ATOM    473  CE1 PHE A  31     -17.751 -54.620  -2.326  1.00  0.510          C  
ATOM    474  CE2 PHE A  31     -18.275 -53.347  -0.402  1.00  0.510          C  
ATOM    475  CZ  PHE A  31     -17.404 -54.102  -1.129  1.00  0.510          C  
ATOM    476  H   PHE A  31     -20.427 -51.896  -4.663  1.00  0.350          H  
ATOM    477  HA  PHE A  31     -21.335 -54.700  -4.297  1.00  0.470          H  
ATOM    478 1HB  PHE A  31     -21.478 -52.257  -2.496  1.00  0.610          H  
ATOM    479 2HB  PHE A  31     -22.009 -53.862  -2.028  1.00  0.610          H  
ATOM    480  HD1 PHE A  31     -19.232 -54.820  -3.796  1.00  0.610          H  
ATOM    481  HD2 PHE A  31     -20.232 -52.503  -0.337  1.00  0.610          H  
ATOM    482  HE1 PHE A  31     -17.033 -55.228  -2.879  1.00  0.610          H  
ATOM    483  HE2 PHE A  31     -17.976 -52.941   0.565  1.00  0.610          H  
ATOM    484  HZ  PHE A  31     -16.437 -54.302  -0.765  1.00  0.610          H  
ATOM    485  N   THR A  32     -23.366 -53.701  -5.681  1.00  0.640          N  
ATOM    486  CA  THR A  32     -24.703 -53.431  -6.210  1.00  0.780          C  
ATOM    487  C   THR A  32     -25.613 -54.596  -6.152  1.00  0.690          C  
ATOM    488  O   THR A  32     -26.414 -54.807  -7.058  1.00  1.200          O  
ATOM    489  CB  THR A  32     -24.690 -52.938  -7.648  1.00  1.040          C  
ATOM    490  OG1 THR A  32     -24.013 -53.891  -8.480  1.00  1.040          O  
ATOM    491  CG2 THR A  32     -24.039 -51.674  -7.659  1.00  1.040          C  
ATOM    492  H   THR A  32     -22.634 -54.071  -6.296  1.00  0.770          H  
ATOM    493  HA  THR A  32     -25.149 -52.645  -5.600  1.00  0.940          H  
ATOM    494  HB  THR A  32     -25.703 -52.812  -8.023  1.00  1.240          H  
ATOM    495  HG1 THR A  32     -24.597 -54.651  -8.611  1.00  1.240          H  
ATOM    496 1HG2 THR A  32     -23.985 -51.282  -8.670  1.00  1.240          H  
ATOM    497 2HG2 THR A  32     -24.587 -50.983  -7.028  1.00  1.240          H  
ATOM    498 3HG2 THR A  32     -23.074 -51.822  -7.261  1.00  1.240          H  
ATOM    499  N   LYS A  33     -25.426 -55.410  -5.139  1.00  1.060          N  
ATOM    500  CA  LYS A  33     -26.339 -56.483  -4.841  1.00  0.790          C  
ATOM    501  C   LYS A  33     -27.636 -55.752  -4.500  1.00  0.690          C  
ATOM    502  O   LYS A  33     -27.621 -54.794  -3.723  1.00  0.990          O  
ATOM    503  CB  LYS A  33     -25.823 -57.361  -3.695  1.00  1.210          C  
ATOM    504  CG  LYS A  33     -26.683 -58.596  -3.389  1.00  1.210          C  
ATOM    505  CD  LYS A  33     -26.032 -59.481  -2.317  1.00  1.210          C  
ATOM    506  CE  LYS A  33     -26.883 -60.714  -2.013  1.00  1.210          C  
ATOM    507  NZ  LYS A  33     -26.250 -61.589  -0.982  1.00  1.210          N  
ATOM    508  H   LYS A  33     -24.676 -55.180  -4.499  1.00  1.270          H  
ATOM    509  HA  LYS A  33     -26.502 -57.094  -5.729  1.00  0.950          H  
ATOM    510 1HB  LYS A  33     -24.817 -57.705  -3.932  1.00  1.460          H  
ATOM    511 2HB  LYS A  33     -25.755 -56.762  -2.786  1.00  1.460          H  
ATOM    512 1HG  LYS A  33     -27.662 -58.279  -3.030  1.00  1.460          H  
ATOM    513 2HG  LYS A  33     -26.822 -59.177  -4.300  1.00  1.460          H  
ATOM    514 1HD  LYS A  33     -25.048 -59.806  -2.660  1.00  1.460          H  
ATOM    515 2HD  LYS A  33     -25.907 -58.904  -1.400  1.00  1.460          H  
ATOM    516 1HE  LYS A  33     -27.860 -60.391  -1.650  1.00  1.460          H  
ATOM    517 2HE  LYS A  33     -27.019 -61.289  -2.928  1.00  1.460          H  
ATOM    518 1HZ  LYS A  33     -26.841 -62.391  -0.810  1.00  1.460          H  
ATOM    519 2HZ  LYS A  33     -25.349 -61.905  -1.314  1.00  1.460          H  
ATOM    520 3HZ  LYS A  33     -26.128 -61.072  -0.123  1.00  1.460          H  
ATOM    521  N   SER A  34     -28.747 -56.219  -5.042  1.00  0.620          N  
ATOM    522  CA  SER A  34     -30.072 -55.596  -4.928  1.00  0.680          C  
ATOM    523  C   SER A  34     -30.664 -55.416  -3.536  1.00  0.890          C  
ATOM    524  O   SER A  34     -31.673 -54.714  -3.377  1.00  1.970          O  
ATOM    525  CB  SER A  34     -31.053 -56.388  -5.766  1.00  0.930          C  
ATOM    526  OG  SER A  34     -31.223 -57.681  -5.252  1.00  0.930          O  
ATOM    527  H   SER A  34     -28.678 -57.036  -5.633  1.00  0.740          H  
ATOM    528  HA  SER A  34     -29.988 -54.602  -5.370  1.00  0.820          H  
ATOM    529 1HB  SER A  34     -32.013 -55.872  -5.784  1.00  1.110          H  
ATOM    530 2HB  SER A  34     -30.692 -56.445  -6.792  1.00  1.110          H  
ATOM    531  HG  SER A  34     -31.881 -58.104  -5.815  1.00  1.110          H  
ATOM    532  N   ARG A  35     -30.108 -56.081  -2.542  1.00  0.420          N  
ATOM    533  CA  ARG A  35     -30.610 -55.931  -1.196  1.00  0.880          C  
ATOM    534  C   ARG A  35     -29.818 -54.922  -0.352  1.00  0.660          C  
ATOM    535  O   ARG A  35     -30.182 -54.676   0.795  1.00  0.910          O  
ATOM    536  CB  ARG A  35     -30.613 -57.281  -0.500  1.00  1.050          C  
ATOM    537  CG  ARG A  35     -31.559 -58.302  -1.122  1.00  1.050          C  
ATOM    538  CD  ARG A  35     -31.521 -59.607  -0.417  1.00  1.050          C  
ATOM    539  NE  ARG A  35     -32.432 -60.572  -1.025  1.00  1.050          N  
ATOM    540  CZ  ARG A  35     -32.638 -61.837  -0.594  1.00  1.050          C  
ATOM    541  NH1 ARG A  35     -31.996 -62.301   0.460  1.00  1.050          N  
ATOM    542  NH2 ARG A  35     -33.493 -62.615  -1.240  1.00  1.050          N  
ATOM    543  H   ARG A  35     -29.299 -56.648  -2.733  1.00  0.500          H  
ATOM    544  HA  ARG A  35     -31.642 -55.584  -1.257  1.00  1.060          H  
ATOM    545 1HB  ARG A  35     -29.607 -57.699  -0.522  1.00  1.260          H  
ATOM    546 2HB  ARG A  35     -30.897 -57.152   0.544  1.00  1.260          H  
ATOM    547 1HG  ARG A  35     -32.578 -57.919  -1.078  1.00  1.260          H  
ATOM    548 2HG  ARG A  35     -31.281 -58.467  -2.164  1.00  1.260          H  
ATOM    549 1HD  ARG A  35     -30.509 -60.011  -0.465  1.00  1.260          H  
ATOM    550 2HD  ARG A  35     -31.813 -59.463   0.623  1.00  1.260          H  
ATOM    551  HE  ARG A  35     -32.949 -60.266  -1.841  1.00  1.260          H  
ATOM    552 1HH1 ARG A  35     -31.345 -61.715   0.958  1.00  1.260          H  
ATOM    553 2HH1 ARG A  35     -32.156 -63.248   0.775  1.00  1.260          H  
ATOM    554 1HH2 ARG A  35     -33.987 -62.263  -2.049  1.00  1.260          H  
ATOM    555 2HH2 ARG A  35     -33.655 -63.562  -0.928  1.00  1.260          H  
ATOM    556  N   THR A  36     -28.746 -54.330  -0.882  1.00  0.350          N  
ATOM    557  CA  THR A  36     -27.962 -53.442  -0.027  1.00  0.280          C  
ATOM    558  C   THR A  36     -28.357 -51.984  -0.124  1.00  0.190          C  
ATOM    559  O   THR A  36     -28.286 -51.359  -1.183  1.00  0.260          O  
ATOM    560  CB  THR A  36     -26.443 -53.560  -0.336  1.00  0.420          C  
ATOM    561  OG1 THR A  36     -26.005 -54.899  -0.064  1.00  0.420          O  
ATOM    562  CG2 THR A  36     -25.600 -52.558   0.522  1.00  0.420          C  
ATOM    563  H   THR A  36     -28.466 -54.492  -1.855  1.00  0.420          H  
ATOM    564  HA  THR A  36     -28.111 -53.752   1.009  1.00  0.340          H  
ATOM    565  HB  THR A  36     -26.276 -53.345  -1.398  1.00  0.500          H  
ATOM    566  HG1 THR A  36     -26.393 -55.490  -0.715  1.00  0.500          H  
ATOM    567 1HG2 THR A  36     -24.545 -52.671   0.274  1.00  0.500          H  
ATOM    568 2HG2 THR A  36     -25.899 -51.531   0.315  1.00  0.500          H  
ATOM    569 3HG2 THR A  36     -25.746 -52.761   1.568  1.00  0.500          H  
ATOM    570  N   LEU A  37     -28.717 -51.413   1.014  1.00  0.190          N  
ATOM    571  CA  LEU A  37     -29.017 -50.001   1.062  1.00  0.200          C  
ATOM    572  C   LEU A  37     -27.830 -49.287   1.650  1.00  0.150          C  
ATOM    573  O   LEU A  37     -27.074 -49.857   2.454  1.00  0.200          O  
ATOM    574  CB  LEU A  37     -30.283 -49.672   1.865  1.00  0.280          C  
ATOM    575  CG  LEU A  37     -31.612 -50.295   1.392  1.00  0.280          C  
ATOM    576  CD1 LEU A  37     -32.717 -49.865   2.367  1.00  0.280          C  
ATOM    577  CD2 LEU A  37     -31.947 -49.831  -0.041  1.00  0.280          C  
ATOM    578  H   LEU A  37     -28.800 -51.978   1.848  1.00  0.230          H  
ATOM    579  HA  LEU A  37     -29.138 -49.628   0.050  1.00  0.240          H  
ATOM    580 1HB  LEU A  37     -30.126 -49.990   2.896  1.00  0.330          H  
ATOM    581 2HB  LEU A  37     -30.419 -48.587   1.859  1.00  0.330          H  
ATOM    582  HG  LEU A  37     -31.536 -51.387   1.414  1.00  0.330          H  
ATOM    583 1HD1 LEU A  37     -33.664 -50.305   2.061  1.00  0.330          H  
ATOM    584 2HD1 LEU A  37     -32.474 -50.202   3.377  1.00  0.330          H  
ATOM    585 3HD1 LEU A  37     -32.810 -48.775   2.361  1.00  0.330          H  
ATOM    586 1HD2 LEU A  37     -32.895 -50.269  -0.350  1.00  0.330          H  
ATOM    587 2HD2 LEU A  37     -32.028 -48.746  -0.060  1.00  0.330          H  
ATOM    588 3HD2 LEU A  37     -31.171 -50.151  -0.734  1.00  0.330          H  
ATOM    589  N   PHE A  38     -27.701 -48.037   1.257  1.00  0.120          N  
ATOM    590  CA  PHE A  38     -26.657 -47.163   1.721  1.00  0.100          C  
ATOM    591  C   PHE A  38     -27.189 -45.901   2.360  1.00  0.100          C  
ATOM    592  O   PHE A  38     -28.260 -45.423   1.984  1.00  0.120          O  
ATOM    593  CB  PHE A  38     -25.759 -46.758   0.563  1.00  0.150          C  
ATOM    594  CG  PHE A  38     -24.979 -47.863  -0.041  1.00  0.150          C  
ATOM    595  CD1 PHE A  38     -25.468 -48.605  -1.104  1.00  0.150          C  
ATOM    596  CD2 PHE A  38     -23.728 -48.150   0.449  1.00  0.150          C  
ATOM    597  CE1 PHE A  38     -24.704 -49.614  -1.654  1.00  0.150          C  
ATOM    598  CE2 PHE A  38     -22.961 -49.143  -0.096  1.00  0.150          C  
ATOM    599  CZ  PHE A  38     -23.445 -49.882  -1.145  1.00  0.150          C  
ATOM    600  H   PHE A  38     -28.365 -47.678   0.587  1.00  0.140          H  
ATOM    601  HA  PHE A  38     -26.075 -47.707   2.443  1.00  0.120          H  
ATOM    602 1HB  PHE A  38     -26.376 -46.320  -0.216  1.00  0.180          H  
ATOM    603 2HB  PHE A  38     -25.062 -45.988   0.898  1.00  0.180          H  
ATOM    604  HD1 PHE A  38     -26.455 -48.390  -1.500  1.00  0.180          H  
ATOM    605  HD2 PHE A  38     -23.347 -47.569   1.292  1.00  0.180          H  
ATOM    606  HE1 PHE A  38     -25.088 -50.207  -2.492  1.00  0.180          H  
ATOM    607  HE2 PHE A  38     -21.973 -49.341   0.308  1.00  0.180          H  
ATOM    608  HZ  PHE A  38     -22.846 -50.677  -1.584  1.00  0.180          H  
ATOM    609  N   SER A  39     -26.386 -45.343   3.255  1.00  0.090          N  
ATOM    610  CA  SER A  39     -26.635 -44.029   3.853  1.00  0.090          C  
ATOM    611  C   SER A  39     -25.288 -43.322   4.005  1.00  0.090          C  
ATOM    612  O   SER A  39     -24.246 -43.985   4.081  1.00  0.120          O  
ATOM    613  CB  SER A  39     -27.330 -44.173   5.185  1.00  0.130          C  
ATOM    614  OG  SER A  39     -26.511 -44.809   6.103  1.00  0.130          O  
ATOM    615  H   SER A  39     -25.581 -45.898   3.560  1.00  0.110          H  
ATOM    616  HA  SER A  39     -27.269 -43.439   3.193  1.00  0.110          H  
ATOM    617 1HB  SER A  39     -27.611 -43.192   5.561  1.00  0.150          H  
ATOM    618 2HB  SER A  39     -28.240 -44.744   5.050  1.00  0.150          H  
ATOM    619  HG  SER A  39     -27.085 -45.044   6.836  1.00  0.150          H  
ATOM    620  N   LEU A  40     -25.304 -41.989   4.019  1.00  0.110          N  
ATOM    621  CA  LEU A  40     -24.072 -41.203   4.116  1.00  0.120          C  
ATOM    622  C   LEU A  40     -24.197 -39.881   4.844  1.00  0.080          C  
ATOM    623  O   LEU A  40     -25.025 -39.022   4.495  1.00  0.080          O  
ATOM    624  CB  LEU A  40     -23.542 -40.914   2.696  1.00  0.160          C  
ATOM    625  CG  LEU A  40     -22.291 -39.970   2.519  1.00  0.160          C  
ATOM    626  CD1 LEU A  40     -21.052 -40.534   3.106  1.00  0.160          C  
ATOM    627  CD2 LEU A  40     -22.071 -39.765   1.058  1.00  0.160          C  
ATOM    628  H   LEU A  40     -26.214 -41.517   3.967  1.00  0.130          H  
ATOM    629  HA  LEU A  40     -23.341 -41.803   4.653  1.00  0.140          H  
ATOM    630 1HB  LEU A  40     -23.319 -41.866   2.214  1.00  0.200          H  
ATOM    631 2HB  LEU A  40     -24.350 -40.444   2.166  1.00  0.200          H  
ATOM    632  HG  LEU A  40     -22.486 -39.023   3.005  1.00  0.200          H  
ATOM    633 1HD1 LEU A  40     -20.245 -39.842   2.942  1.00  0.200          H  
ATOM    634 2HD1 LEU A  40     -21.170 -40.692   4.177  1.00  0.200          H  
ATOM    635 3HD1 LEU A  40     -20.824 -41.462   2.608  1.00  0.200          H  
ATOM    636 1HD2 LEU A  40     -21.217 -39.111   0.913  1.00  0.200          H  
ATOM    637 2HD2 LEU A  40     -21.879 -40.720   0.585  1.00  0.200          H  
ATOM    638 3HD2 LEU A  40     -22.958 -39.320   0.628  1.00  0.200          H  
ATOM    639  N   MET A  41     -23.310 -39.697   5.820  1.00  0.090          N  
ATOM    640  CA  MET A  41     -23.225 -38.474   6.597  1.00  0.100          C  
ATOM    641  C   MET A  41     -21.794 -37.930   6.576  1.00  0.090          C  
ATOM    642  O   MET A  41     -20.826 -38.691   6.611  1.00  0.100          O  
ATOM    643  CB  MET A  41     -23.721 -38.759   8.023  1.00  0.140          C  
ATOM    644  CG  MET A  41     -23.768 -37.563   8.989  1.00  0.140          C  
ATOM    645  SD  MET A  41     -24.545 -37.972  10.571  1.00  0.140          S  
ATOM    646  CE  MET A  41     -23.297 -38.899  11.369  1.00  0.140          C  
ATOM    647  H   MET A  41     -22.679 -40.472   6.055  1.00  0.110          H  
ATOM    648  HA  MET A  41     -23.855 -37.721   6.137  1.00  0.120          H  
ATOM    649 1HB  MET A  41     -24.733 -39.149   7.967  1.00  0.160          H  
ATOM    650 2HB  MET A  41     -23.097 -39.536   8.459  1.00  0.160          H  
ATOM    651 1HG  MET A  41     -22.764 -37.187   9.180  1.00  0.160          H  
ATOM    652 2HG  MET A  41     -24.342 -36.775   8.547  1.00  0.160          H  
ATOM    653 1HE  MET A  41     -23.647 -39.230  12.334  1.00  0.160          H  
ATOM    654 2HE  MET A  41     -23.064 -39.754  10.768  1.00  0.160          H  
ATOM    655 3HE  MET A  41     -22.406 -38.282  11.498  1.00  0.160          H  
ATOM    656  N   GLN A  42     -21.682 -36.612   6.506  1.00  0.100          N  
ATOM    657  CA  GLN A  42     -20.407 -35.904   6.535  1.00  0.090          C  
ATOM    658  C   GLN A  42     -20.265 -35.134   7.826  1.00  0.080          C  
ATOM    659  O   GLN A  42     -21.233 -34.530   8.297  1.00  0.140          O  
ATOM    660  CB  GLN A  42     -20.283 -34.944   5.354  1.00  0.130          C  
ATOM    661  CG  GLN A  42     -18.978 -34.185   5.294  1.00  0.130          C  
ATOM    662  CD  GLN A  42     -18.862 -33.263   4.132  1.00  0.130          C  
ATOM    663  OE1 GLN A  42     -17.829 -32.622   4.019  1.00  0.130          O  
ATOM    664  NE2 GLN A  42     -19.857 -33.135   3.279  1.00  0.130          N  
ATOM    665  H   GLN A  42     -22.551 -36.071   6.450  1.00  0.120          H  
ATOM    666  HA  GLN A  42     -19.603 -36.629   6.492  1.00  0.110          H  
ATOM    667 1HB  GLN A  42     -20.371 -35.511   4.437  1.00  0.160          H  
ATOM    668 2HB  GLN A  42     -21.100 -34.223   5.389  1.00  0.160          H  
ATOM    669 1HG  GLN A  42     -18.894 -33.569   6.175  1.00  0.160          H  
ATOM    670 2HG  GLN A  42     -18.146 -34.872   5.263  1.00  0.160          H  
ATOM    671 1HE2 GLN A  42     -19.743 -32.453   2.527  1.00  0.160          H  
ATOM    672 2HE2 GLN A  42     -20.729 -33.668   3.351  1.00  0.160          H  
ATOM    673  N   TYR A  43     -19.066 -35.120   8.408  1.00  0.080          N  
ATOM    674  CA  TYR A  43     -18.906 -34.347   9.638  1.00  0.080          C  
ATOM    675  C   TYR A  43     -17.627 -33.522   9.709  1.00  0.070          C  
ATOM    676  O   TYR A  43     -16.595 -33.852   9.111  1.00  0.100          O  
ATOM    677  CB  TYR A  43     -18.890 -35.294  10.838  1.00  0.110          C  
ATOM    678  CG  TYR A  43     -17.600 -36.108  10.921  1.00  0.110          C  
ATOM    679  CD1 TYR A  43     -16.567 -35.672  11.746  1.00  0.110          C  
ATOM    680  CD2 TYR A  43     -17.418 -37.234  10.149  1.00  0.110          C  
ATOM    681  CE1 TYR A  43     -15.396 -36.375  11.802  1.00  0.110          C  
ATOM    682  CE2 TYR A  43     -16.239 -37.935  10.219  1.00  0.110          C  
ATOM    683  CZ  TYR A  43     -15.245 -37.519  11.039  1.00  0.110          C  
ATOM    684  OH  TYR A  43     -14.084 -38.229  11.093  1.00  0.110          O  
ATOM    685  H   TYR A  43     -18.304 -35.665   7.993  1.00  0.100          H  
ATOM    686  HA  TYR A  43     -19.736 -33.656   9.726  1.00  0.100          H  
ATOM    687 1HB  TYR A  43     -18.998 -34.717  11.761  1.00  0.130          H  
ATOM    688 2HB  TYR A  43     -19.733 -35.983  10.775  1.00  0.130          H  
ATOM    689  HD1 TYR A  43     -16.690 -34.769  12.350  1.00  0.130          H  
ATOM    690  HD2 TYR A  43     -18.203 -37.569   9.478  1.00  0.130          H  
ATOM    691  HE1 TYR A  43     -14.587 -36.035  12.449  1.00  0.130          H  
ATOM    692  HE2 TYR A  43     -16.091 -38.825   9.608  1.00  0.130          H  
ATOM    693  HH  TYR A  43     -13.556 -37.922  11.847  1.00  0.130          H  
ATOM    694  N   SER A  44     -17.697 -32.459  10.506  1.00  0.060          N  
ATOM    695  CA  SER A  44     -16.568 -31.597  10.837  1.00  0.090          C  
ATOM    696  C   SER A  44     -16.798 -31.022  12.235  1.00  0.090          C  
ATOM    697  O   SER A  44     -16.574 -31.687  13.250  1.00  0.130          O  
ATOM    698  CB  SER A  44     -16.465 -30.495   9.826  1.00  0.110          C  
ATOM    699  OG  SER A  44     -17.602 -29.638   9.884  1.00  0.110          O  
ATOM    700  H   SER A  44     -18.609 -32.218  10.904  1.00  0.070          H  
ATOM    701  HA  SER A  44     -15.649 -32.185  10.833  1.00  0.110          H  
ATOM    702 1HB  SER A  44     -15.564 -29.952   9.999  1.00  0.140          H  
ATOM    703 2HB  SER A  44     -16.382 -30.939   8.842  1.00  0.140          H  
ATOM    704  HG  SER A  44     -17.486 -29.002   9.160  1.00  0.140          H  
ATOM    705  N   ASP A  45     -17.305 -29.773  12.267  1.00  0.120          N  
ATOM    706  CA  ASP A  45     -17.713 -29.085  13.495  1.00  0.140          C  
ATOM    707  C   ASP A  45     -19.171 -29.448  13.715  1.00  0.150          C  
ATOM    708  O   ASP A  45     -19.696 -29.482  14.838  1.00  0.260          O  
ATOM    709  CB  ASP A  45     -17.727 -27.550  13.358  1.00  0.190          C  
ATOM    710  CG  ASP A  45     -16.450 -26.844  13.085  1.00  0.190          C  
ATOM    711  OD1 ASP A  45     -15.476 -27.063  13.744  1.00  0.190          O  
ATOM    712  OD2 ASP A  45     -16.446 -26.063  12.170  1.00  0.190          O  
ATOM    713  H   ASP A  45     -17.418 -29.295  11.385  1.00  0.140          H  
ATOM    714  HA  ASP A  45     -17.104 -29.419  14.331  1.00  0.170          H  
ATOM    715 1HB  ASP A  45     -18.419 -27.287  12.557  1.00  0.230          H  
ATOM    716 2HB  ASP A  45     -18.147 -27.129  14.269  1.00  0.230          H  
ATOM    717  N   GLU A  46     -19.831 -29.661  12.589  1.00  0.190          N  
ATOM    718  CA  GLU A  46     -21.237 -29.968  12.518  1.00  0.250          C  
ATOM    719  C   GLU A  46     -21.379 -31.185  11.647  1.00  0.110          C  
ATOM    720  O   GLU A  46     -20.388 -31.733  11.158  1.00  0.120          O  
ATOM    721  CB  GLU A  46     -22.047 -28.799  11.953  1.00  0.330          C  
ATOM    722  CG  GLU A  46     -21.966 -27.505  12.766  1.00  0.330          C  
ATOM    723  CD  GLU A  46     -22.852 -26.405  12.211  1.00  0.330          C  
ATOM    724  OE1 GLU A  46     -23.587 -26.676  11.274  1.00  0.330          O  
ATOM    725  OE2 GLU A  46     -22.799 -25.307  12.718  1.00  0.330          O  
ATOM    726  H   GLU A  46     -19.317 -29.583  11.716  1.00  0.230          H  
ATOM    727  HA  GLU A  46     -21.610 -30.210  13.514  1.00  0.300          H  
ATOM    728 1HB  GLU A  46     -21.716 -28.585  10.935  1.00  0.390          H  
ATOM    729 2HB  GLU A  46     -23.093 -29.083  11.906  1.00  0.390          H  
ATOM    730 1HG  GLU A  46     -22.256 -27.716  13.795  1.00  0.390          H  
ATOM    731 2HG  GLU A  46     -20.937 -27.159  12.775  1.00  0.390          H  
ATOM    732  N   PHE A  47     -22.588 -31.653  11.458  1.00  0.130          N  
ATOM    733  CA  PHE A  47     -22.734 -32.772  10.560  1.00  0.270          C  
ATOM    734  C   PHE A  47     -23.944 -32.600   9.689  1.00  0.210          C  
ATOM    735  O   PHE A  47     -24.887 -31.871  10.024  1.00  0.320          O  
ATOM    736  CB  PHE A  47     -22.776 -34.084  11.338  1.00  0.320          C  
ATOM    737  CG  PHE A  47     -23.921 -34.195  12.268  1.00  0.320          C  
ATOM    738  CD1 PHE A  47     -25.112 -34.770  11.874  1.00  0.320          C  
ATOM    739  CD2 PHE A  47     -23.809 -33.707  13.556  1.00  0.320          C  
ATOM    740  CE1 PHE A  47     -26.167 -34.865  12.749  1.00  0.320          C  
ATOM    741  CE2 PHE A  47     -24.858 -33.790  14.427  1.00  0.320          C  
ATOM    742  CZ  PHE A  47     -26.043 -34.374  14.023  1.00  0.320          C  
ATOM    743  H   PHE A  47     -23.396 -31.234  11.899  1.00  0.160          H  
ATOM    744  HA  PHE A  47     -21.875 -32.801   9.897  1.00  0.320          H  
ATOM    745 1HB  PHE A  47     -22.827 -34.915  10.632  1.00  0.390          H  
ATOM    746 2HB  PHE A  47     -21.856 -34.199  11.905  1.00  0.390          H  
ATOM    747  HD1 PHE A  47     -25.211 -35.151  10.857  1.00  0.390          H  
ATOM    748  HD2 PHE A  47     -22.870 -33.247  13.875  1.00  0.390          H  
ATOM    749  HE1 PHE A  47     -27.107 -35.329  12.432  1.00  0.390          H  
ATOM    750  HE2 PHE A  47     -24.755 -33.396  15.435  1.00  0.390          H  
ATOM    751  HZ  PHE A  47     -26.885 -34.447  14.708  1.00  0.390          H  
ATOM    752  N   ARG A  48     -23.900 -33.267   8.548  1.00  0.140          N  
ATOM    753  CA  ARG A  48     -24.989 -33.240   7.595  1.00  0.150          C  
ATOM    754  C   ARG A  48     -25.229 -34.613   7.028  1.00  0.130          C  
ATOM    755  O   ARG A  48     -24.289 -35.285   6.589  1.00  0.220          O  
ATOM    756  CB  ARG A  48     -24.660 -32.328   6.413  1.00  0.210          C  
ATOM    757  CG  ARG A  48     -24.443 -30.857   6.721  1.00  0.210          C  
ATOM    758  CD  ARG A  48     -25.683 -30.153   7.118  1.00  0.210          C  
ATOM    759  NE  ARG A  48     -25.429 -28.743   7.311  1.00  0.210          N  
ATOM    760  CZ  ARG A  48     -24.944 -28.188   8.445  1.00  0.210          C  
ATOM    761  NH1 ARG A  48     -24.660 -28.907   9.511  1.00  0.210          N  
ATOM    762  NH2 ARG A  48     -24.738 -26.884   8.511  1.00  0.210          N  
ATOM    763  H   ARG A  48     -23.055 -33.815   8.352  1.00  0.170          H  
ATOM    764  HA  ARG A  48     -25.897 -32.908   8.097  1.00  0.180          H  
ATOM    765 1HB  ARG A  48     -23.752 -32.693   5.927  1.00  0.250          H  
ATOM    766 2HB  ARG A  48     -25.464 -32.396   5.678  1.00  0.250          H  
ATOM    767 1HG  ARG A  48     -23.707 -30.753   7.514  1.00  0.250          H  
ATOM    768 2HG  ARG A  48     -24.065 -30.367   5.826  1.00  0.250          H  
ATOM    769 1HD  ARG A  48     -26.428 -30.260   6.329  1.00  0.250          H  
ATOM    770 2HD  ARG A  48     -26.079 -30.562   8.042  1.00  0.250          H  
ATOM    771  HE  ARG A  48     -25.623 -28.126   6.534  1.00  0.250          H  
ATOM    772 1HH1 ARG A  48     -24.808 -29.930   9.541  1.00  0.250          H  
ATOM    773 2HH1 ARG A  48     -24.283 -28.409  10.332  1.00  0.250          H  
ATOM    774 1HH2 ARG A  48     -24.939 -26.288   7.722  1.00  0.250          H  
ATOM    775 2HH2 ARG A  48     -24.365 -26.493   9.394  1.00  0.250          H  
ATOM    776  N   THR A  49     -26.487 -35.020   6.987  1.00  0.160          N  
ATOM    777  CA  THR A  49     -26.803 -36.293   6.375  1.00  0.160          C  
ATOM    778  C   THR A  49     -27.092 -35.984   4.920  1.00  0.180          C  
ATOM    779  O   THR A  49     -27.920 -35.122   4.620  1.00  0.260          O  
ATOM    780  CB  THR A  49     -28.002 -36.991   7.060  1.00  0.220          C  
ATOM    781  OG1 THR A  49     -27.694 -37.222   8.449  1.00  0.220          O  
ATOM    782  CG2 THR A  49     -28.250 -38.349   6.394  1.00  0.220          C  
ATOM    783  H   THR A  49     -27.226 -34.452   7.376  1.00  0.190          H  
ATOM    784  HA  THR A  49     -25.948 -36.957   6.425  1.00  0.190          H  
ATOM    785  HB  THR A  49     -28.892 -36.369   6.983  1.00  0.270          H  
ATOM    786  HG1 THR A  49     -28.475 -37.559   8.901  1.00  0.270          H  
ATOM    787 1HG2 THR A  49     -29.070 -38.834   6.887  1.00  0.270          H  
ATOM    788 2HG2 THR A  49     -28.494 -38.210   5.349  1.00  0.270          H  
ATOM    789 3HG2 THR A  49     -27.357 -38.973   6.479  1.00  0.270          H  
ATOM    790  N   HIS A  50     -26.372 -36.642   4.019  1.00  0.140          N  
ATOM    791  CA  HIS A  50     -26.543 -36.412   2.596  1.00  0.190          C  
ATOM    792  C   HIS A  50     -27.712 -37.241   2.123  1.00  0.190          C  
ATOM    793  O   HIS A  50     -28.542 -36.795   1.327  1.00  0.290          O  
ATOM    794  CB  HIS A  50     -25.245 -36.725   1.857  1.00  0.250          C  
ATOM    795  CG  HIS A  50     -24.186 -35.738   2.229  1.00  0.250          C  
ATOM    796  ND1 HIS A  50     -24.317 -34.389   1.957  1.00  0.250          N  
ATOM    797  CD2 HIS A  50     -22.994 -35.878   2.859  1.00  0.250          C  
ATOM    798  CE1 HIS A  50     -23.259 -33.749   2.399  1.00  0.250          C  
ATOM    799  NE2 HIS A  50     -22.438 -34.621   2.943  1.00  0.250          N  
ATOM    800  H   HIS A  50     -25.712 -37.349   4.336  1.00  0.170          H  
ATOM    801  HA  HIS A  50     -26.786 -35.368   2.417  1.00  0.230          H  
ATOM    802 1HB  HIS A  50     -24.900 -37.730   2.114  1.00  0.300          H  
ATOM    803 2HB  HIS A  50     -25.406 -36.688   0.780  1.00  0.300          H  
ATOM    804  HD1 HIS A  50     -25.179 -33.927   1.735  1.00  0.300          H  
ATOM    805  HD2 HIS A  50     -22.461 -36.732   3.266  1.00  0.300          H  
ATOM    806  HE1 HIS A  50     -23.175 -32.670   2.278  1.00  0.300          H  
ATOM    807  N   PHE A  51     -27.780 -38.458   2.637  1.00  0.110          N  
ATOM    808  CA  PHE A  51     -28.916 -39.315   2.340  1.00  0.160          C  
ATOM    809  C   PHE A  51     -29.085 -40.391   3.405  1.00  0.120          C  
ATOM    810  O   PHE A  51     -28.108 -40.921   3.955  1.00  0.130          O  
ATOM    811  CB  PHE A  51     -28.819 -39.907   0.912  1.00  0.200          C  
ATOM    812  CG  PHE A  51     -27.617 -40.757   0.567  1.00  0.200          C  
ATOM    813  CD1 PHE A  51     -27.669 -42.125   0.703  1.00  0.200          C  
ATOM    814  CD2 PHE A  51     -26.451 -40.191   0.070  1.00  0.200          C  
ATOM    815  CE1 PHE A  51     -26.593 -42.910   0.361  1.00  0.200          C  
ATOM    816  CE2 PHE A  51     -25.374 -40.987  -0.271  1.00  0.200          C  
ATOM    817  CZ  PHE A  51     -25.448 -42.345  -0.121  1.00  0.200          C  
ATOM    818  H   PHE A  51     -27.027 -38.752   3.262  1.00  0.130          H  
ATOM    819  HA  PHE A  51     -29.819 -38.700   2.363  1.00  0.190          H  
ATOM    820 1HB  PHE A  51     -29.686 -40.517   0.735  1.00  0.240          H  
ATOM    821 2HB  PHE A  51     -28.868 -39.096   0.186  1.00  0.240          H  
ATOM    822  HD1 PHE A  51     -28.587 -42.590   1.089  1.00  0.240          H  
ATOM    823  HD2 PHE A  51     -26.394 -39.108  -0.056  1.00  0.240          H  
ATOM    824  HE1 PHE A  51     -26.661 -43.978   0.473  1.00  0.240          H  
ATOM    825  HE2 PHE A  51     -24.466 -40.537  -0.662  1.00  0.240          H  
ATOM    826  HZ  PHE A  51     -24.599 -42.970  -0.386  1.00  0.240          H  
ATOM    827  N   ASN A  52     -30.339 -40.772   3.659  1.00  0.110          N  
ATOM    828  CA  ASN A  52     -30.614 -41.869   4.572  1.00  0.120          C  
ATOM    829  C   ASN A  52     -30.868 -43.137   3.775  1.00  0.110          C  
ATOM    830  O   ASN A  52     -30.997 -43.074   2.547  1.00  0.110          O  
ATOM    831  CB  ASN A  52     -31.798 -41.517   5.446  1.00  0.160          C  
ATOM    832  CG  ASN A  52     -31.512 -40.418   6.417  1.00  0.160          C  
ATOM    833  OD1 ASN A  52     -30.756 -40.601   7.380  1.00  0.160          O  
ATOM    834  ND2 ASN A  52     -32.093 -39.268   6.180  1.00  0.160          N  
ATOM    835  H   ASN A  52     -31.138 -40.284   3.219  1.00  0.130          H  
ATOM    836  HA  ASN A  52     -29.744 -42.039   5.204  1.00  0.140          H  
ATOM    837 1HB  ASN A  52     -32.639 -41.221   4.814  1.00  0.200          H  
ATOM    838 2HB  ASN A  52     -32.104 -42.386   6.002  1.00  0.200          H  
ATOM    839 1HD2 ASN A  52     -31.939 -38.492   6.790  1.00  0.200          H  
ATOM    840 2HD2 ASN A  52     -32.692 -39.165   5.375  1.00  0.200          H  
ATOM    841  N   PHE A  53     -31.095 -44.260   4.462  1.00  0.100          N  
ATOM    842  CA  PHE A  53     -31.340 -45.524   3.771  1.00  0.100          C  
ATOM    843  C   PHE A  53     -32.589 -45.426   2.889  1.00  0.110          C  
ATOM    844  O   PHE A  53     -32.563 -45.829   1.716  1.00  0.130          O  
ATOM    845  CB  PHE A  53     -31.479 -46.652   4.793  1.00  0.140          C  
ATOM    846  CG  PHE A  53     -30.181 -47.043   5.487  1.00  0.140          C  
ATOM    847  CD1 PHE A  53     -29.998 -46.805   6.856  1.00  0.140          C  
ATOM    848  CD2 PHE A  53     -29.140 -47.630   4.781  1.00  0.140          C  
ATOM    849  CE1 PHE A  53     -28.808 -47.159   7.481  1.00  0.140          C  
ATOM    850  CE2 PHE A  53     -27.957 -47.983   5.399  1.00  0.140          C  
ATOM    851  CZ  PHE A  53     -27.790 -47.750   6.745  1.00  0.140          C  
ATOM    852  H   PHE A  53     -31.008 -44.256   5.472  1.00  0.120          H  
ATOM    853  HA  PHE A  53     -30.486 -45.735   3.128  1.00  0.120          H  
ATOM    854 1HB  PHE A  53     -32.173 -46.338   5.556  1.00  0.170          H  
ATOM    855 2HB  PHE A  53     -31.900 -47.535   4.320  1.00  0.170          H  
ATOM    856  HD1 PHE A  53     -30.799 -46.340   7.444  1.00  0.170          H  
ATOM    857  HD2 PHE A  53     -29.258 -47.807   3.727  1.00  0.170          H  
ATOM    858  HE1 PHE A  53     -28.678 -46.971   8.548  1.00  0.170          H  
ATOM    859  HE2 PHE A  53     -27.152 -48.441   4.815  1.00  0.170          H  
ATOM    860  HZ  PHE A  53     -26.857 -48.028   7.223  1.00  0.170          H  
ATOM    861  N   ASP A  54     -33.645 -44.790   3.419  1.00  0.120          N  
ATOM    862  CA  ASP A  54     -34.868 -44.563   2.642  1.00  0.150          C  
ATOM    863  C   ASP A  54     -34.682 -43.672   1.412  1.00  0.190          C  
ATOM    864  O   ASP A  54     -35.455 -43.793   0.457  1.00  0.330          O  
ATOM    865  CB  ASP A  54     -36.009 -43.951   3.461  1.00  0.200          C  
ATOM    866  CG  ASP A  54     -36.761 -44.907   4.376  1.00  0.200          C  
ATOM    867  OD1 ASP A  54     -36.621 -46.107   4.254  1.00  0.200          O  
ATOM    868  OD2 ASP A  54     -37.483 -44.420   5.202  1.00  0.200          O  
ATOM    869  H   ASP A  54     -33.604 -44.508   4.404  1.00  0.140          H  
ATOM    870  HA  ASP A  54     -35.211 -45.536   2.290  1.00  0.180          H  
ATOM    871 1HB  ASP A  54     -35.600 -43.148   4.077  1.00  0.240          H  
ATOM    872 2HB  ASP A  54     -36.727 -43.494   2.781  1.00  0.240          H  
ATOM    873  N   ASP A  55     -33.685 -42.777   1.404  1.00  0.130          N  
ATOM    874  CA  ASP A  55     -33.545 -41.883   0.268  1.00  0.150          C  
ATOM    875  C   ASP A  55     -32.802 -42.626  -0.814  1.00  0.130          C  
ATOM    876  O   ASP A  55     -33.099 -42.471  -2.003  1.00  0.160          O  
ATOM    877  CB  ASP A  55     -32.741 -40.647   0.651  1.00  0.200          C  
ATOM    878  CG  ASP A  55     -33.412 -39.750   1.669  1.00  0.200          C  
ATOM    879  OD1 ASP A  55     -34.478 -39.234   1.419  1.00  0.200          O  
ATOM    880  OD2 ASP A  55     -32.817 -39.585   2.728  1.00  0.200          O  
ATOM    881  H   ASP A  55     -33.006 -42.713   2.159  1.00  0.160          H  
ATOM    882  HA  ASP A  55     -34.530 -41.596  -0.097  1.00  0.180          H  
ATOM    883 1HB  ASP A  55     -31.809 -40.982   1.072  1.00  0.240          H  
ATOM    884 2HB  ASP A  55     -32.510 -40.066  -0.243  1.00  0.240          H  
ATOM    885  N   PHE A  56     -31.837 -43.452  -0.406  1.00  0.110          N  
ATOM    886  CA  PHE A  56     -31.109 -44.235  -1.381  1.00  0.120          C  
ATOM    887  C   PHE A  56     -32.095 -45.127  -2.113  1.00  0.120          C  
ATOM    888  O   PHE A  56     -32.119 -45.163  -3.339  1.00  0.140          O  
ATOM    889  CB  PHE A  56     -29.984 -45.060  -0.767  1.00  0.160          C  
ATOM    890  CG  PHE A  56     -29.303 -45.892  -1.805  1.00  0.160          C  
ATOM    891  CD1 PHE A  56     -28.447 -45.297  -2.715  1.00  0.160          C  
ATOM    892  CD2 PHE A  56     -29.524 -47.251  -1.893  1.00  0.160          C  
ATOM    893  CE1 PHE A  56     -27.842 -46.038  -3.698  1.00  0.160          C  
ATOM    894  CE2 PHE A  56     -28.910 -47.999  -2.867  1.00  0.160          C  
ATOM    895  CZ  PHE A  56     -28.066 -47.385  -3.778  1.00  0.160          C  
ATOM    896  H   PHE A  56     -31.580 -43.491   0.589  1.00  0.130          H  
ATOM    897  HA  PHE A  56     -30.664 -43.559  -2.102  1.00  0.140          H  
ATOM    898 1HB  PHE A  56     -29.252 -44.406  -0.310  1.00  0.200          H  
ATOM    899 2HB  PHE A  56     -30.378 -45.711   0.018  1.00  0.200          H  
ATOM    900  HD1 PHE A  56     -28.268 -44.225  -2.650  1.00  0.200          H  
ATOM    901  HD2 PHE A  56     -30.197 -47.726  -1.188  1.00  0.200          H  
ATOM    902  HE1 PHE A  56     -27.189 -45.554  -4.416  1.00  0.200          H  
ATOM    903  HE2 PHE A  56     -29.093 -49.079  -2.926  1.00  0.200          H  
ATOM    904  HZ  PHE A  56     -27.582 -47.975  -4.558  1.00  0.200          H  
ATOM    905  N   LYS A  57     -32.940 -45.830  -1.352  1.00  0.160          N  
ATOM    906  CA  LYS A  57     -33.940 -46.715  -1.932  1.00  0.200          C  
ATOM    907  C   LYS A  57     -34.810 -45.993  -2.977  1.00  0.210          C  
ATOM    908  O   LYS A  57     -35.052 -46.531  -4.060  1.00  0.310          O  
ATOM    909  CB  LYS A  57     -34.817 -47.287  -0.815  1.00  0.260          C  
ATOM    910  CG  LYS A  57     -35.869 -48.292  -1.255  1.00  0.260          C  
ATOM    911  CD  LYS A  57     -36.625 -48.834  -0.045  1.00  0.260          C  
ATOM    912  CE  LYS A  57     -37.727 -49.800  -0.449  1.00  0.260          C  
ATOM    913  NZ  LYS A  57     -38.466 -50.322   0.739  1.00  0.260          N  
ATOM    914  H   LYS A  57     -32.858 -45.766  -0.331  1.00  0.190          H  
ATOM    915  HA  LYS A  57     -33.422 -47.532  -2.432  1.00  0.240          H  
ATOM    916 1HB  LYS A  57     -34.189 -47.749  -0.058  1.00  0.320          H  
ATOM    917 2HB  LYS A  57     -35.340 -46.464  -0.326  1.00  0.320          H  
ATOM    918 1HG  LYS A  57     -36.576 -47.811  -1.934  1.00  0.320          H  
ATOM    919 2HG  LYS A  57     -35.387 -49.116  -1.783  1.00  0.320          H  
ATOM    920 1HD  LYS A  57     -35.924 -49.347   0.618  1.00  0.320          H  
ATOM    921 2HD  LYS A  57     -37.067 -48.001   0.504  1.00  0.320          H  
ATOM    922 1HE  LYS A  57     -38.429 -49.285  -1.103  1.00  0.320          H  
ATOM    923 2HE  LYS A  57     -37.290 -50.638  -0.990  1.00  0.320          H  
ATOM    924 1HZ  LYS A  57     -39.191 -50.957   0.433  1.00  0.320          H  
ATOM    925 2HZ  LYS A  57     -37.826 -50.812   1.348  1.00  0.320          H  
ATOM    926 3HZ  LYS A  57     -38.884 -49.551   1.243  1.00  0.320          H  
ATOM    927  N   LYS A  58     -35.279 -44.776  -2.653  1.00  0.210          N  
ATOM    928  CA  LYS A  58     -36.077 -43.974  -3.582  1.00  0.240          C  
ATOM    929  C   LYS A  58     -35.331 -43.573  -4.863  1.00  0.220          C  
ATOM    930  O   LYS A  58     -35.946 -43.441  -5.927  1.00  0.300          O  
ATOM    931  CB  LYS A  58     -36.608 -42.721  -2.890  1.00  0.320          C  
ATOM    932  CG  LYS A  58     -37.708 -42.984  -1.867  1.00  0.320          C  
ATOM    933  CD  LYS A  58     -38.146 -41.695  -1.186  1.00  0.320          C  
ATOM    934  CE  LYS A  58     -39.225 -41.946  -0.140  1.00  0.320          C  
ATOM    935  NZ  LYS A  58     -39.624 -40.686   0.557  1.00  0.320          N  
ATOM    936  H   LYS A  58     -35.104 -44.407  -1.712  1.00  0.250          H  
ATOM    937  HA  LYS A  58     -36.932 -44.576  -3.884  1.00  0.290          H  
ATOM    938 1HB  LYS A  58     -35.784 -42.225  -2.372  1.00  0.390          H  
ATOM    939 2HB  LYS A  58     -36.991 -42.027  -3.636  1.00  0.390          H  
ATOM    940 1HG  LYS A  58     -38.564 -43.427  -2.374  1.00  0.390          H  
ATOM    941 2HG  LYS A  58     -37.354 -43.690  -1.122  1.00  0.390          H  
ATOM    942 1HD  LYS A  58     -37.281 -41.242  -0.693  1.00  0.390          H  
ATOM    943 2HD  LYS A  58     -38.526 -40.998  -1.931  1.00  0.390          H  
ATOM    944 1HE  LYS A  58     -40.100 -42.376  -0.624  1.00  0.390          H  
ATOM    945 2HE  LYS A  58     -38.844 -42.654   0.599  1.00  0.390          H  
ATOM    946 1HZ  LYS A  58     -40.337 -40.890   1.245  1.00  0.390          H  
ATOM    947 2HZ  LYS A  58     -38.812 -40.289   1.019  1.00  0.390          H  
ATOM    948 3HZ  LYS A  58     -39.986 -40.025  -0.115  1.00  0.390          H  
ATOM    949  N   ASN A  59     -34.020 -43.352  -4.770  1.00  0.240          N  
ATOM    950  CA  ASN A  59     -33.249 -42.934  -5.932  1.00  0.240          C  
ATOM    951  C   ASN A  59     -31.906 -43.669  -6.025  1.00  0.230          C  
ATOM    952  O   ASN A  59     -30.859 -43.074  -5.764  1.00  0.360          O  
ATOM    953  CB  ASN A  59     -33.024 -41.433  -5.851  1.00  0.340          C  
ATOM    954  CG  ASN A  59     -32.383 -40.822  -7.074  1.00  0.340          C  
ATOM    955  OD1 ASN A  59     -32.236 -41.442  -8.136  1.00  0.340          O  
ATOM    956  ND2 ASN A  59     -32.001 -39.574  -6.940  1.00  0.340          N  
ATOM    957  H   ASN A  59     -33.559 -43.434  -3.855  1.00  0.290          H  
ATOM    958  HA  ASN A  59     -33.830 -43.137  -6.825  1.00  0.290          H  
ATOM    959 1HB  ASN A  59     -33.984 -40.943  -5.684  1.00  0.400          H  
ATOM    960 2HB  ASN A  59     -32.401 -41.215  -4.983  1.00  0.400          H  
ATOM    961 1HD2 ASN A  59     -31.580 -39.092  -7.709  1.00  0.400          H  
ATOM    962 2HD2 ASN A  59     -32.138 -39.100  -6.068  1.00  0.400          H  
ATOM    963  N   PRO A  60     -31.868 -44.924  -6.498  1.00  0.270          N  
ATOM    964  CA  PRO A  60     -30.699 -45.793  -6.497  1.00  0.310          C  
ATOM    965  C   PRO A  60     -29.704 -45.479  -7.615  1.00  0.220          C  
ATOM    966  O   PRO A  60     -29.449 -46.311  -8.486  1.00  0.370          O  
ATOM    967  CB  PRO A  60     -31.336 -47.172  -6.669  1.00  0.460          C  
ATOM    968  CG  PRO A  60     -32.561 -46.910  -7.527  1.00  0.460          C  
ATOM    969  CD  PRO A  60     -33.083 -45.551  -7.059  1.00  0.460          C  
ATOM    970  HA  PRO A  60     -30.213 -45.719  -5.511  1.00  0.370          H  
ATOM    971 1HB  PRO A  60     -30.622 -47.869  -7.127  1.00  0.560          H  
ATOM    972 2HB  PRO A  60     -31.595 -47.581  -5.676  1.00  0.560          H  
ATOM    973 1HG  PRO A  60     -32.279 -46.918  -8.594  1.00  0.560          H  
ATOM    974 2HG  PRO A  60     -33.300 -47.713  -7.384  1.00  0.560          H  
ATOM    975 1HD  PRO A  60     -33.458 -44.993  -7.925  1.00  0.560          H  
ATOM    976 2HD  PRO A  60     -33.850 -45.688  -6.276  1.00  0.560          H  
ATOM    977  N   ASN A  61     -29.148 -44.279  -7.570  1.00  0.280          N  
ATOM    978  CA  ASN A  61     -28.204 -43.773  -8.556  1.00  0.210          C  
ATOM    979  C   ASN A  61     -27.000 -43.117  -7.868  1.00  0.150          C  
ATOM    980  O   ASN A  61     -26.934 -41.885  -7.810  1.00  0.220          O  
ATOM    981  CB  ASN A  61     -28.906 -42.812  -9.492  1.00  0.320          C  
ATOM    982  CG  ASN A  61     -29.961 -43.509 -10.333  1.00  0.320          C  
ATOM    983  OD1 ASN A  61     -29.606 -44.246 -11.263  1.00  0.320          O  
ATOM    984  ND2 ASN A  61     -31.222 -43.293 -10.054  1.00  0.320          N  
ATOM    985  H   ASN A  61     -29.445 -43.678  -6.798  1.00  0.340          H  
ATOM    986  HA  ASN A  61     -27.856 -44.605  -9.165  1.00  0.250          H  
ATOM    987 1HB  ASN A  61     -29.391 -42.026  -8.905  1.00  0.390          H  
ATOM    988 2HB  ASN A  61     -28.180 -42.334 -10.150  1.00  0.390          H  
ATOM    989 1HD2 ASN A  61     -31.932 -43.737 -10.596  1.00  0.390          H  
ATOM    990 2HD2 ASN A  61     -31.487 -42.671  -9.305  1.00  0.390          H  
ATOM    991  N   PRO A  62     -26.023 -43.908  -7.371  1.00  0.160          N  
ATOM    992  CA  PRO A  62     -24.901 -43.492  -6.531  1.00  0.160          C  
ATOM    993  C   PRO A  62     -24.147 -42.253  -6.997  1.00  0.150          C  
ATOM    994  O   PRO A  62     -23.744 -41.437  -6.167  1.00  0.260          O  
ATOM    995  CB  PRO A  62     -23.982 -44.709  -6.623  1.00  0.240          C  
ATOM    996  CG  PRO A  62     -24.923 -45.884  -6.810  1.00  0.240          C  
ATOM    997  CD  PRO A  62     -26.005 -45.361  -7.713  1.00  0.240          C  
ATOM    998  HA  PRO A  62     -25.254 -43.353  -5.501  1.00  0.190          H  
ATOM    999 1HB  PRO A  62     -23.276 -44.591  -7.462  1.00  0.290          H  
ATOM   1000 2HB  PRO A  62     -23.377 -44.760  -5.724  1.00  0.290          H  
ATOM   1001 1HG  PRO A  62     -24.370 -46.735  -7.252  1.00  0.290          H  
ATOM   1002 2HG  PRO A  62     -25.315 -46.237  -5.855  1.00  0.290          H  
ATOM   1003 1HD  PRO A  62     -25.735 -45.520  -8.771  1.00  0.290          H  
ATOM   1004 2HD  PRO A  62     -26.942 -45.858  -7.444  1.00  0.290          H  
ATOM   1005  N   ARG A  63     -23.998 -42.067  -8.309  1.00  0.160          N  
ATOM   1006  CA  ARG A  63     -23.281 -40.898  -8.797  1.00  0.170          C  
ATOM   1007  C   ARG A  63     -24.046 -39.616  -8.481  1.00  0.170          C  
ATOM   1008  O   ARG A  63     -23.437 -38.580  -8.186  1.00  0.230          O  
ATOM   1009  CB  ARG A  63     -23.034 -40.995 -10.293  1.00  0.230          C  
ATOM   1010  CG  ARG A  63     -22.039 -42.080 -10.687  1.00  0.230          C  
ATOM   1011  CD  ARG A  63     -21.559 -41.954 -12.102  1.00  0.230          C  
ATOM   1012  NE  ARG A  63     -22.638 -42.046 -13.099  1.00  0.230          N  
ATOM   1013  CZ  ARG A  63     -23.141 -43.185 -13.646  1.00  0.230          C  
ATOM   1014  NH1 ARG A  63     -22.708 -44.384 -13.289  1.00  0.230          N  
ATOM   1015  NH2 ARG A  63     -24.095 -43.088 -14.563  1.00  0.230          N  
ATOM   1016  H   ARG A  63     -24.334 -42.745  -8.978  1.00  0.190          H  
ATOM   1017  HA  ARG A  63     -22.315 -40.853  -8.293  1.00  0.200          H  
ATOM   1018 1HB  ARG A  63     -23.974 -41.205 -10.800  1.00  0.280          H  
ATOM   1019 2HB  ARG A  63     -22.664 -40.042 -10.666  1.00  0.280          H  
ATOM   1020 1HG  ARG A  63     -21.170 -42.026 -10.031  1.00  0.280          H  
ATOM   1021 2HG  ARG A  63     -22.507 -43.060 -10.573  1.00  0.280          H  
ATOM   1022 1HD  ARG A  63     -21.070 -40.988 -12.223  1.00  0.280          H  
ATOM   1023 2HD  ARG A  63     -20.835 -42.744 -12.303  1.00  0.280          H  
ATOM   1024  HE  ARG A  63     -23.022 -41.170 -13.434  1.00  0.280          H  
ATOM   1025 1HH1 ARG A  63     -21.986 -44.515 -12.566  1.00  0.280          H  
ATOM   1026 2HH1 ARG A  63     -23.103 -45.208 -13.710  1.00  0.280          H  
ATOM   1027 1HH2 ARG A  63     -24.437 -42.179 -14.845  1.00  0.280          H  
ATOM   1028 2HH2 ARG A  63     -24.483 -43.921 -14.980  1.00  0.280          H  
ATOM   1029  N   THR A  64     -25.381 -39.689  -8.571  1.00  0.170          N  
ATOM   1030  CA  THR A  64     -26.273 -38.566  -8.329  1.00  0.200          C  
ATOM   1031  C   THR A  64     -26.186 -38.186  -6.869  1.00  0.200          C  
ATOM   1032  O   THR A  64     -26.151 -37.006  -6.518  1.00  0.320          O  
ATOM   1033  CB  THR A  64     -27.744 -38.895  -8.706  1.00  0.270          C  
ATOM   1034  OG1 THR A  64     -27.830 -39.213 -10.111  1.00  0.270          O  
ATOM   1035  CG2 THR A  64     -28.640 -37.696  -8.417  1.00  0.270          C  
ATOM   1036  H   THR A  64     -25.825 -40.582  -8.769  1.00  0.200          H  
ATOM   1037  HA  THR A  64     -25.942 -37.717  -8.926  1.00  0.240          H  
ATOM   1038  HB  THR A  64     -28.094 -39.743  -8.123  1.00  0.320          H  
ATOM   1039  HG1 THR A  64     -28.720 -39.516 -10.318  1.00  0.320          H  
ATOM   1040 1HG2 THR A  64     -29.663 -37.941  -8.690  1.00  0.320          H  
ATOM   1041 2HG2 THR A  64     -28.605 -37.445  -7.358  1.00  0.320          H  
ATOM   1042 3HG2 THR A  64     -28.302 -36.842  -9.001  1.00  0.320          H  
ATOM   1043  N   HIS A  65     -26.158 -39.206  -6.013  1.00  0.190          N  
ATOM   1044  CA  HIS A  65     -26.098 -38.987  -4.568  1.00  0.220          C  
ATOM   1045  C   HIS A  65     -24.803 -38.339  -4.112  1.00  0.250          C  
ATOM   1046  O   HIS A  65     -24.811 -37.474  -3.234  1.00  0.470          O  
ATOM   1047  CB  HIS A  65     -26.221 -40.298  -3.800  1.00  0.300          C  
ATOM   1048  CG  HIS A  65     -27.555 -40.853  -3.768  1.00  0.300          C  
ATOM   1049  ND1 HIS A  65     -28.594 -40.245  -3.091  1.00  0.300          N  
ATOM   1050  CD2 HIS A  65     -28.064 -41.958  -4.325  1.00  0.300          C  
ATOM   1051  CE1 HIS A  65     -29.679 -40.972  -3.231  1.00  0.300          C  
ATOM   1052  NE2 HIS A  65     -29.379 -42.005  -3.982  1.00  0.300          N  
ATOM   1053  H   HIS A  65     -26.231 -40.146  -6.414  1.00  0.230          H  
ATOM   1054  HA  HIS A  65     -26.918 -38.337  -4.271  1.00  0.260          H  
ATOM   1055 1HB  HIS A  65     -25.551 -41.039  -4.237  1.00  0.360          H  
ATOM   1056 2HB  HIS A  65     -25.898 -40.133  -2.798  1.00  0.360          H  
ATOM   1057  HD2 HIS A  65     -27.538 -42.680  -4.942  1.00  0.360          H  
ATOM   1058  HE1 HIS A  65     -30.664 -40.755  -2.814  1.00  0.360          H  
ATOM   1059  HE2 HIS A  65     -30.031 -42.740  -4.283  1.00  0.360          H  
ATOM   1060  N   VAL A  66     -23.695 -38.755  -4.710  1.00  0.180          N  
ATOM   1061  CA  VAL A  66     -22.392 -38.237  -4.345  1.00  0.250          C  
ATOM   1062  C   VAL A  66     -22.039 -36.889  -4.990  1.00  0.170          C  
ATOM   1063  O   VAL A  66     -21.484 -36.009  -4.327  1.00  0.190          O  
ATOM   1064  CB  VAL A  66     -21.304 -39.293  -4.606  1.00  0.320          C  
ATOM   1065  CG1 VAL A  66     -19.914 -38.702  -4.357  1.00  0.320          C  
ATOM   1066  CG2 VAL A  66     -21.542 -40.507  -3.655  1.00  0.320          C  
ATOM   1067  H   VAL A  66     -23.764 -39.513  -5.399  1.00  0.220          H  
ATOM   1068  HA  VAL A  66     -22.417 -38.088  -3.277  1.00  0.300          H  
ATOM   1069  HB  VAL A  66     -21.357 -39.625  -5.646  1.00  0.390          H  
ATOM   1070 1HG1 VAL A  66     -19.166 -39.475  -4.542  1.00  0.390          H  
ATOM   1071 2HG1 VAL A  66     -19.735 -37.871  -5.026  1.00  0.390          H  
ATOM   1072 3HG1 VAL A  66     -19.837 -38.363  -3.324  1.00  0.390          H  
ATOM   1073 1HG2 VAL A  66     -20.778 -41.269  -3.838  1.00  0.390          H  
ATOM   1074 2HG2 VAL A  66     -21.486 -40.178  -2.619  1.00  0.390          H  
ATOM   1075 3HG2 VAL A  66     -22.528 -40.934  -3.847  1.00  0.390          H  
ATOM   1076  N   SER A  67     -22.328 -36.705  -6.277  1.00  0.170          N  
ATOM   1077  CA  SER A  67     -21.898 -35.510  -6.993  1.00  0.130          C  
ATOM   1078  C   SER A  67     -22.013 -34.140  -6.276  1.00  0.120          C  
ATOM   1079  O   SER A  67     -20.994 -33.426  -6.248  1.00  0.150          O  
ATOM   1080  CB  SER A  67     -22.597 -35.451  -8.343  1.00  0.200          C  
ATOM   1081  OG  SER A  67     -22.241 -34.291  -9.040  1.00  0.200          O  
ATOM   1082  H   SER A  67     -22.812 -37.432  -6.814  1.00  0.200          H  
ATOM   1083  HA  SER A  67     -20.841 -35.655  -7.216  1.00  0.160          H  
ATOM   1084 1HB  SER A  67     -22.297 -36.322  -8.925  1.00  0.240          H  
ATOM   1085 2HB  SER A  67     -23.669 -35.511  -8.233  1.00  0.240          H  
ATOM   1086  HG  SER A  67     -22.692 -34.346  -9.886  1.00  0.240          H  
ATOM   1087  N   PRO A  68     -23.140 -33.740  -5.616  1.00  0.120          N  
ATOM   1088  CA  PRO A  68     -23.311 -32.441  -4.969  1.00  0.140          C  
ATOM   1089  C   PRO A  68     -22.671 -32.306  -3.576  1.00  0.150          C  
ATOM   1090  O   PRO A  68     -22.861 -31.286  -2.915  1.00  0.210          O  
ATOM   1091  CB  PRO A  68     -24.837 -32.322  -4.884  1.00  0.210          C  
ATOM   1092  CG  PRO A  68     -25.313 -33.739  -4.695  1.00  0.210          C  
ATOM   1093  CD  PRO A  68     -24.388 -34.583  -5.551  1.00  0.210          C  
ATOM   1094  HA  PRO A  68     -22.919 -31.665  -5.640  1.00  0.170          H  
ATOM   1095 1HB  PRO A  68     -25.114 -31.663  -4.046  1.00  0.250          H  
ATOM   1096 2HB  PRO A  68     -25.229 -31.857  -5.800  1.00  0.250          H  
ATOM   1097 1HG  PRO A  68     -25.264 -34.027  -3.632  1.00  0.250          H  
ATOM   1098 2HG  PRO A  68     -26.367 -33.835  -5.000  1.00  0.250          H  
ATOM   1099 1HD  PRO A  68     -24.258 -35.506  -5.011  1.00  0.250          H  
ATOM   1100 2HD  PRO A  68     -24.836 -34.738  -6.531  1.00  0.250          H  
ATOM   1101  N   ILE A  69     -21.932 -33.316  -3.114  1.00  0.140          N  
ATOM   1102  CA  ILE A  69     -21.316 -33.241  -1.793  1.00  0.160          C  
ATOM   1103  C   ILE A  69     -20.095 -32.314  -1.789  1.00  0.150          C  
ATOM   1104  O   ILE A  69     -19.211 -32.392  -2.657  1.00  0.140          O  
ATOM   1105  CB  ILE A  69     -20.937 -34.638  -1.259  1.00  0.220          C  
ATOM   1106  CG1 ILE A  69     -22.220 -35.447  -1.080  1.00  0.220          C  
ATOM   1107  CG2 ILE A  69     -20.108 -34.542   0.035  1.00  0.220          C  
ATOM   1108  CD1 ILE A  69     -22.006 -36.870  -0.737  1.00  0.220          C  
ATOM   1109  H   ILE A  69     -21.798 -34.176  -3.657  1.00  0.170          H  
ATOM   1110  HA  ILE A  69     -22.049 -32.823  -1.105  1.00  0.190          H  
ATOM   1111  HB  ILE A  69     -20.354 -35.151  -2.009  1.00  0.260          H  
ATOM   1112 1HG1 ILE A  69     -22.832 -34.988  -0.325  1.00  0.260          H  
ATOM   1113 2HG1 ILE A  69     -22.768 -35.424  -2.025  1.00  0.260          H  
ATOM   1114 1HG2 ILE A  69     -19.828 -35.520   0.393  1.00  0.260          H  
ATOM   1115 2HG2 ILE A  69     -19.215 -33.987  -0.160  1.00  0.260          H  
ATOM   1116 3HG2 ILE A  69     -20.688 -34.036   0.795  1.00  0.260          H  
ATOM   1117 1HD1 ILE A  69     -22.976 -37.360  -0.673  1.00  0.260          H  
ATOM   1118 2HD1 ILE A  69     -21.405 -37.340  -1.501  1.00  0.260          H  
ATOM   1119 3HD1 ILE A  69     -21.503 -36.945   0.210  1.00  0.260          H  
ATOM   1120  N   ARG A  70     -20.062 -31.403  -0.820  1.00  0.170          N  
ATOM   1121  CA  ARG A  70     -18.984 -30.428  -0.684  1.00  0.180          C  
ATOM   1122  C   ARG A  70     -18.437 -30.511   0.736  1.00  0.180          C  
ATOM   1123  O   ARG A  70     -19.129 -31.021   1.616  1.00  0.220          O  
ATOM   1124  CB  ARG A  70     -19.510 -29.023  -0.970  1.00  0.250          C  
ATOM   1125  CG  ARG A  70     -20.092 -28.834  -2.393  1.00  0.250          C  
ATOM   1126  CD  ARG A  70     -19.082 -28.865  -3.473  1.00  0.250          C  
ATOM   1127  NE  ARG A  70     -19.709 -28.678  -4.777  1.00  0.250          N  
ATOM   1128  CZ  ARG A  70     -20.210 -29.685  -5.546  1.00  0.250          C  
ATOM   1129  NH1 ARG A  70     -20.143 -30.941  -5.142  1.00  0.250          N  
ATOM   1130  NH2 ARG A  70     -20.773 -29.407  -6.712  1.00  0.250          N  
ATOM   1131  H   ARG A  70     -20.822 -31.385  -0.154  1.00  0.200          H  
ATOM   1132  HA  ARG A  70     -18.181 -30.672  -1.375  1.00  0.220          H  
ATOM   1133 1HB  ARG A  70     -20.295 -28.779  -0.257  1.00  0.300          H  
ATOM   1134 2HB  ARG A  70     -18.709 -28.297  -0.833  1.00  0.300          H  
ATOM   1135 1HG  ARG A  70     -20.825 -29.612  -2.592  1.00  0.300          H  
ATOM   1136 2HG  ARG A  70     -20.590 -27.867  -2.440  1.00  0.300          H  
ATOM   1137 1HD  ARG A  70     -18.370 -28.054  -3.321  1.00  0.300          H  
ATOM   1138 2HD  ARG A  70     -18.551 -29.809  -3.478  1.00  0.300          H  
ATOM   1139  HE  ARG A  70     -19.786 -27.733  -5.128  1.00  0.300          H  
ATOM   1140 1HH1 ARG A  70     -19.722 -31.198  -4.243  1.00  0.300          H  
ATOM   1141 2HH1 ARG A  70     -20.533 -31.710  -5.709  1.00  0.300          H  
ATOM   1142 1HH2 ARG A  70     -20.832 -28.451  -7.031  1.00  0.300          H  
ATOM   1143 2HH2 ARG A  70     -21.146 -30.154  -7.284  1.00  0.300          H  
ATOM   1144  N   GLN A  71     -17.218 -30.003   0.957  1.00  0.160          N  
ATOM   1145  CA  GLN A  71     -16.601 -29.999   2.290  1.00  0.140          C  
ATOM   1146  C   GLN A  71     -17.266 -29.041   3.270  1.00  0.100          C  
ATOM   1147  O   GLN A  71     -17.870 -28.045   2.867  1.00  0.270          O  
ATOM   1148  CB  GLN A  71     -15.113 -29.657   2.215  1.00  0.200          C  
ATOM   1149  CG  GLN A  71     -14.289 -30.709   1.603  1.00  0.200          C  
ATOM   1150  CD  GLN A  71     -12.802 -30.419   1.566  1.00  0.200          C  
ATOM   1151  OE1 GLN A  71     -12.294 -29.720   0.682  1.00  0.200          O  
ATOM   1152  NE2 GLN A  71     -12.104 -30.962   2.546  1.00  0.200          N  
ATOM   1153  H   GLN A  71     -16.708 -29.605   0.183  1.00  0.190          H  
ATOM   1154  HA  GLN A  71     -16.682 -31.000   2.696  1.00  0.170          H  
ATOM   1155 1HB  GLN A  71     -14.971 -28.738   1.659  1.00  0.240          H  
ATOM   1156 2HB  GLN A  71     -14.738 -29.500   3.224  1.00  0.240          H  
ATOM   1157 1HG  GLN A  71     -14.427 -31.580   2.218  1.00  0.240          H  
ATOM   1158 2HG  GLN A  71     -14.637 -30.884   0.598  1.00  0.240          H  
ATOM   1159 1HE2 GLN A  71     -11.085 -30.836   2.616  1.00  0.240          H  
ATOM   1160 2HE2 GLN A  71     -12.560 -31.514   3.243  1.00  0.240          H  
ATOM   1161  N   LEU A  72     -17.149 -29.359   4.568  1.00  0.190          N  
ATOM   1162  CA  LEU A  72     -17.682 -28.507   5.633  1.00  0.170          C  
ATOM   1163  C   LEU A  72     -16.556 -27.616   6.154  1.00  0.290          C  
ATOM   1164  O   LEU A  72     -16.774 -26.478   6.569  1.00  0.780          O  
ATOM   1165  CB  LEU A  72     -18.265 -29.372   6.761  1.00  0.250          C  
ATOM   1166  CG  LEU A  72     -19.470 -30.312   6.406  1.00  0.250          C  
ATOM   1167  CD1 LEU A  72     -19.802 -31.194   7.630  1.00  0.250          C  
ATOM   1168  CD2 LEU A  72     -20.701 -29.501   6.006  1.00  0.250          C  
ATOM   1169  H   LEU A  72     -16.613 -30.188   4.828  1.00  0.230          H  
ATOM   1170  HA  LEU A  72     -18.455 -27.865   5.221  1.00  0.200          H  
ATOM   1171 1HB  LEU A  72     -17.471 -30.008   7.112  1.00  0.300          H  
ATOM   1172 2HB  LEU A  72     -18.581 -28.720   7.567  1.00  0.300          H  
ATOM   1173  HG  LEU A  72     -19.189 -30.947   5.587  1.00  0.300          H  
ATOM   1174 1HD1 LEU A  72     -20.626 -31.872   7.391  1.00  0.300          H  
ATOM   1175 2HD1 LEU A  72     -18.928 -31.774   7.887  1.00  0.300          H  
ATOM   1176 3HD1 LEU A  72     -20.086 -30.573   8.480  1.00  0.300          H  
ATOM   1177 1HD2 LEU A  72     -21.510 -30.187   5.765  1.00  0.300          H  
ATOM   1178 2HD2 LEU A  72     -21.002 -28.857   6.832  1.00  0.300          H  
ATOM   1179 3HD2 LEU A  72     -20.481 -28.892   5.131  1.00  0.300          H  
ATOM   1180  N   ASN A  73     -15.354 -28.169   6.094  1.00  0.230          N  
ATOM   1181  CA  ASN A  73     -14.081 -27.598   6.463  1.00  0.230          C  
ATOM   1182  C   ASN A  73     -13.858 -27.042   7.863  1.00  0.550          C  
ATOM   1183  O   ASN A  73     -13.118 -26.119   7.985  1.00  1.710          O  
ATOM   1184  CB  ASN A  73     -13.728 -26.498   5.475  1.00  0.320          C  
ATOM   1185  CG  ASN A  73     -13.474 -26.994   4.108  1.00  0.320          C  
ATOM   1186  OD1 ASN A  73     -12.725 -27.957   3.913  1.00  0.320          O  
ATOM   1187  ND2 ASN A  73     -14.078 -26.351   3.138  1.00  0.320          N  
ATOM   1188  H   ASN A  73     -15.301 -29.130   5.789  1.00  0.280          H  
ATOM   1189  HA  ASN A  73     -13.356 -28.387   6.320  1.00  0.280          H  
ATOM   1190 1HB  ASN A  73     -14.532 -25.765   5.439  1.00  0.390          H  
ATOM   1191 2HB  ASN A  73     -12.832 -25.979   5.802  1.00  0.390          H  
ATOM   1192 1HD2 ASN A  73     -13.942 -26.631   2.186  1.00  0.390          H  
ATOM   1193 2HD2 ASN A  73     -14.677 -25.577   3.350  1.00  0.390          H  
ATOM   1194  N   GLY A  74     -14.338 -27.564   8.948  1.00  0.460          N  
ATOM   1195  CA  GLY A  74     -14.420 -27.479  10.395  1.00  0.190          C  
ATOM   1196  C   GLY A  74     -13.306 -28.256  11.082  1.00  0.140          C  
ATOM   1197  O   GLY A  74     -12.282 -28.608  10.474  1.00  0.170          O  
ATOM   1198  H   GLY A  74     -13.776 -26.771   9.227  1.00  0.550          H  
ATOM   1199 1HA  GLY A  74     -14.374 -26.433  10.701  1.00  0.230          H  
ATOM   1200 2HA  GLY A  74     -15.385 -27.844  10.730  1.00  0.230          H  
ATOM   1201  N   LYS A  75     -13.516 -28.508  12.367  1.00  0.130          N  
ATOM   1202  CA  LYS A  75     -12.649 -29.293  13.230  1.00  0.130          C  
ATOM   1203  C   LYS A  75     -13.051 -30.740  12.964  1.00  0.080          C  
ATOM   1204  O   LYS A  75     -13.766 -30.985  11.993  1.00  0.100          O  
ATOM   1205  CB  LYS A  75     -12.814 -28.895  14.695  1.00  0.180          C  
ATOM   1206  CG  LYS A  75     -12.374 -27.466  15.023  1.00  0.180          C  
ATOM   1207  CD  LYS A  75     -12.517 -27.172  16.517  1.00  0.180          C  
ATOM   1208  CE  LYS A  75     -12.120 -25.742  16.862  1.00  0.180          C  
ATOM   1209  NZ  LYS A  75     -12.279 -25.459  18.320  1.00  0.180          N  
ATOM   1210  H   LYS A  75     -14.343 -28.087  12.807  1.00  0.160          H  
ATOM   1211  HA  LYS A  75     -11.608 -29.163  12.933  1.00  0.160          H  
ATOM   1212 1HB  LYS A  75     -13.865 -28.998  14.979  1.00  0.220          H  
ATOM   1213 2HB  LYS A  75     -12.246 -29.554  15.314  1.00  0.220          H  
ATOM   1214 1HG  LYS A  75     -11.339 -27.327  14.719  1.00  0.220          H  
ATOM   1215 2HG  LYS A  75     -12.997 -26.767  14.461  1.00  0.220          H  
ATOM   1216 1HD  LYS A  75     -13.550 -27.344  16.823  1.00  0.220          H  
ATOM   1217 2HD  LYS A  75     -11.876 -27.848  17.069  1.00  0.220          H  
ATOM   1218 1HE  LYS A  75     -11.081 -25.581  16.584  1.00  0.220          H  
ATOM   1219 2HE  LYS A  75     -12.747 -25.052  16.298  1.00  0.220          H  
ATOM   1220 1HZ  LYS A  75     -12.006 -24.504  18.510  1.00  0.220          H  
ATOM   1221 2HZ  LYS A  75     -13.246 -25.593  18.590  1.00  0.220          H  
ATOM   1222 3HZ  LYS A  75     -11.692 -26.087  18.852  1.00  0.220          H  
ATOM   1223  N   THR A  76     -12.539 -31.714  13.720  1.00  0.100          N  
ATOM   1224  CA  THR A  76     -12.855 -33.117  13.423  1.00  0.090          C  
ATOM   1225  C   THR A  76     -13.573 -33.841  14.562  1.00  0.090          C  
ATOM   1226  O   THR A  76     -12.954 -34.542  15.380  1.00  0.170          O  
ATOM   1227  CB  THR A  76     -11.575 -33.919  13.080  1.00  0.130          C  
ATOM   1228  OG1 THR A  76     -10.632 -33.790  14.131  1.00  0.130          O  
ATOM   1229  CG2 THR A  76     -10.973 -33.438  11.848  1.00  0.130          C  
ATOM   1230  H   THR A  76     -11.985 -31.504  14.551  1.00  0.120          H  
ATOM   1231  HA  THR A  76     -13.517 -33.146  12.557  1.00  0.110          H  
ATOM   1232  HB  THR A  76     -11.827 -34.975  12.960  1.00  0.160          H  
ATOM   1233  HG1 THR A  76      -9.852 -34.387  13.943  1.00  0.160          H  
ATOM   1234 1HG2 THR A  76     -10.076 -34.023  11.629  1.00  0.160          H  
ATOM   1235 2HG2 THR A  76     -11.688 -33.579  11.063  1.00  0.160          H  
ATOM   1236 3HG2 THR A  76     -10.709 -32.389  11.940  1.00  0.160          H  
ATOM   1237  N   LYS A  77     -14.901 -33.744  14.592  1.00  0.070          N  
ATOM   1238  CA  LYS A  77     -15.649 -34.371  15.673  1.00  0.070          C  
ATOM   1239  C   LYS A  77     -16.037 -35.811  15.342  1.00  0.060          C  
ATOM   1240  O   LYS A  77     -17.212 -36.123  15.107  1.00  0.090          O  
ATOM   1241  CB  LYS A  77     -16.870 -33.545  16.024  1.00  0.100          C  
ATOM   1242  CG  LYS A  77     -16.542 -32.170  16.566  1.00  0.100          C  
ATOM   1243  CD  LYS A  77     -17.793 -31.437  16.909  1.00  0.100          C  
ATOM   1244  CE  LYS A  77     -17.520 -30.036  17.408  1.00  0.100          C  
ATOM   1245  NZ  LYS A  77     -18.784 -29.283  17.548  1.00  0.100          N  
ATOM   1246  H   LYS A  77     -15.399 -33.164  13.910  1.00  0.080          H  
ATOM   1247  HA  LYS A  77     -15.016 -34.401  16.537  1.00  0.080          H  
ATOM   1248 1HB  LYS A  77     -17.513 -33.434  15.145  1.00  0.120          H  
ATOM   1249 2HB  LYS A  77     -17.428 -34.055  16.790  1.00  0.120          H  
ATOM   1250 1HG  LYS A  77     -15.909 -32.251  17.427  1.00  0.120          H  
ATOM   1251 2HG  LYS A  77     -16.002 -31.606  15.803  1.00  0.120          H  
ATOM   1252 1HD  LYS A  77     -18.429 -31.386  16.025  1.00  0.120          H  
ATOM   1253 2HD  LYS A  77     -18.324 -31.987  17.684  1.00  0.120          H  
ATOM   1254 1HE  LYS A  77     -17.014 -30.077  18.374  1.00  0.120          H  
ATOM   1255 2HE  LYS A  77     -16.879 -29.521  16.696  1.00  0.120          H  
ATOM   1256 1HZ  LYS A  77     -18.600 -28.342  17.858  1.00  0.120          H  
ATOM   1257 2HZ  LYS A  77     -19.228 -29.274  16.598  1.00  0.120          H  
ATOM   1258 3HZ  LYS A  77     -19.395 -29.741  18.204  1.00  0.120          H  
ATOM   1259  N   THR A  78     -15.023 -36.668  15.274  1.00  0.060          N  
ATOM   1260  CA  THR A  78     -15.202 -38.056  14.858  1.00  0.060          C  
ATOM   1261  C   THR A  78     -15.996 -38.882  15.866  1.00  0.060          C  
ATOM   1262  O   THR A  78     -16.841 -39.683  15.459  1.00  0.100          O  
ATOM   1263  CB  THR A  78     -13.856 -38.754  14.582  1.00  0.080          C  
ATOM   1264  OG1 THR A  78     -13.120 -38.046  13.563  1.00  0.080          O  
ATOM   1265  CG2 THR A  78     -14.143 -40.176  14.023  1.00  0.080          C  
ATOM   1266  H   THR A  78     -14.100 -36.285  15.484  1.00  0.070          H  
ATOM   1267  HA  THR A  78     -15.772 -38.064  13.935  1.00  0.070          H  
ATOM   1268  HB  THR A  78     -13.274 -38.795  15.493  1.00  0.100          H  
ATOM   1269  HG1 THR A  78     -12.222 -38.404  13.521  1.00  0.100          H  
ATOM   1270 1HG2 THR A  78     -13.205 -40.666  13.808  1.00  0.100          H  
ATOM   1271 2HG2 THR A  78     -14.695 -40.772  14.731  1.00  0.100          H  
ATOM   1272 3HG2 THR A  78     -14.725 -40.093  13.105  1.00  0.100          H  
ATOM   1273  N   ALA A  79     -15.691 -38.766  17.172  1.00  0.060          N  
ATOM   1274  CA  ALA A  79     -16.390 -39.598  18.153  1.00  0.070          C  
ATOM   1275  C   ALA A  79     -17.871 -39.235  18.127  1.00  0.080          C  
ATOM   1276  O   ALA A  79     -18.737 -40.120  18.115  1.00  0.090          O  
ATOM   1277  CB  ALA A  79     -15.788 -39.434  19.551  1.00  0.090          C  
ATOM   1278  H   ALA A  79     -15.026 -38.056  17.477  1.00  0.070          H  
ATOM   1279  HA  ALA A  79     -16.294 -40.638  17.852  1.00  0.080          H  
ATOM   1280 1HB  ALA A  79     -16.316 -40.067  20.262  1.00  0.110          H  
ATOM   1281 2HB  ALA A  79     -14.738 -39.711  19.536  1.00  0.110          H  
ATOM   1282 3HB  ALA A  79     -15.875 -38.399  19.862  1.00  0.110          H  
ATOM   1283  N   SER A  80     -18.157 -37.935  18.018  1.00  0.090          N  
ATOM   1284  CA  SER A  80     -19.532 -37.453  17.927  1.00  0.090          C  
ATOM   1285  C   SER A  80     -20.210 -38.004  16.683  1.00  0.070          C  
ATOM   1286  O   SER A  80     -21.341 -38.500  16.756  1.00  0.060          O  
ATOM   1287  CB  SER A  80     -19.574 -35.947  17.901  1.00  0.130          C  
ATOM   1288  OG  SER A  80     -20.897 -35.479  17.826  1.00  0.130          O  
ATOM   1289  H   SER A  80     -17.375 -37.262  18.065  1.00  0.110          H  
ATOM   1290  HA  SER A  80     -20.088 -37.807  18.789  1.00  0.110          H  
ATOM   1291 1HB  SER A  80     -19.078 -35.549  18.792  1.00  0.150          H  
ATOM   1292 2HB  SER A  80     -19.023 -35.604  17.039  1.00  0.150          H  
ATOM   1293  HG  SER A  80     -20.832 -34.524  17.815  1.00  0.150          H  
ATOM   1294  N   GLY A  81     -19.513 -37.955  15.534  1.00  0.070          N  
ATOM   1295  CA  GLY A  81     -20.055 -38.462  14.285  1.00  0.060          C  
ATOM   1296  C   GLY A  81     -20.449 -39.931  14.416  1.00  0.060          C  
ATOM   1297  O   GLY A  81     -21.530 -40.320  13.967  1.00  0.080          O  
ATOM   1298  H   GLY A  81     -18.595 -37.503  15.512  1.00  0.080          H  
ATOM   1299 1HA  GLY A  81     -20.918 -37.867  13.991  1.00  0.070          H  
ATOM   1300 2HA  GLY A  81     -19.300 -38.349  13.507  1.00  0.070          H  
ATOM   1301  N   ILE A  82     -19.604 -40.736  15.073  1.00  0.080          N  
ATOM   1302  CA  ILE A  82     -19.906 -42.150  15.272  1.00  0.110          C  
ATOM   1303  C   ILE A  82     -21.160 -42.303  16.123  1.00  0.130          C  
ATOM   1304  O   ILE A  82     -22.029 -43.121  15.799  1.00  0.150          O  
ATOM   1305  CB  ILE A  82     -18.712 -42.907  15.909  1.00  0.140          C  
ATOM   1306  CG1 ILE A  82     -17.535 -42.957  14.871  1.00  0.140          C  
ATOM   1307  CG2 ILE A  82     -19.153 -44.348  16.365  1.00  0.140          C  
ATOM   1308  CD1 ILE A  82     -16.192 -43.388  15.433  1.00  0.140          C  
ATOM   1309  H   ILE A  82     -18.702 -40.349  15.377  1.00  0.100          H  
ATOM   1310  HA  ILE A  82     -20.105 -42.599  14.301  1.00  0.130          H  
ATOM   1311  HB  ILE A  82     -18.356 -42.346  16.774  1.00  0.170          H  
ATOM   1312 1HG1 ILE A  82     -17.807 -43.638  14.067  1.00  0.170          H  
ATOM   1313 2HG1 ILE A  82     -17.410 -41.964  14.448  1.00  0.170          H  
ATOM   1314 1HG2 ILE A  82     -18.315 -44.867  16.818  1.00  0.170          H  
ATOM   1315 2HG2 ILE A  82     -19.955 -44.284  17.100  1.00  0.170          H  
ATOM   1316 3HG2 ILE A  82     -19.504 -44.913  15.499  1.00  0.170          H  
ATOM   1317 1HD1 ILE A  82     -15.450 -43.370  14.634  1.00  0.170          H  
ATOM   1318 2HD1 ILE A  82     -15.895 -42.694  16.215  1.00  0.170          H  
ATOM   1319 3HD1 ILE A  82     -16.253 -44.389  15.843  1.00  0.170          H  
ATOM   1320  N   ARG A  83     -21.256 -41.552  17.231  1.00  0.120          N  
ATOM   1321  CA  ARG A  83     -22.440 -41.652  18.076  1.00  0.120          C  
ATOM   1322  C   ARG A  83     -23.714 -41.349  17.286  1.00  0.080          C  
ATOM   1323  O   ARG A  83     -24.714 -42.063  17.428  1.00  0.090          O  
ATOM   1324  CB  ARG A  83     -22.391 -40.696  19.263  1.00  0.170          C  
ATOM   1325  CG  ARG A  83     -23.558 -40.911  20.239  1.00  0.170          C  
ATOM   1326  CD  ARG A  83     -23.593 -39.980  21.417  1.00  0.170          C  
ATOM   1327  NE  ARG A  83     -22.418 -40.055  22.278  1.00  0.170          N  
ATOM   1328  CZ  ARG A  83     -22.147 -41.035  23.173  1.00  0.170          C  
ATOM   1329  NH1 ARG A  83     -22.927 -42.081  23.277  1.00  0.170          N  
ATOM   1330  NH2 ARG A  83     -21.073 -40.943  23.927  1.00  0.170          N  
ATOM   1331  H   ARG A  83     -20.479 -40.930  17.485  1.00  0.140          H  
ATOM   1332  HA  ARG A  83     -22.500 -42.670  18.458  1.00  0.140          H  
ATOM   1333 1HB  ARG A  83     -21.463 -40.820  19.790  1.00  0.200          H  
ATOM   1334 2HB  ARG A  83     -22.430 -39.666  18.905  1.00  0.200          H  
ATOM   1335 1HG  ARG A  83     -24.491 -40.756  19.704  1.00  0.200          H  
ATOM   1336 2HG  ARG A  83     -23.533 -41.939  20.595  1.00  0.200          H  
ATOM   1337 1HD  ARG A  83     -23.664 -38.959  21.040  1.00  0.200          H  
ATOM   1338 2HD  ARG A  83     -24.471 -40.192  22.018  1.00  0.200          H  
ATOM   1339  HE  ARG A  83     -21.776 -39.276  22.242  1.00  0.200          H  
ATOM   1340 1HH1 ARG A  83     -23.734 -42.168  22.682  1.00  0.200          H  
ATOM   1341 2HH1 ARG A  83     -22.716 -42.821  23.939  1.00  0.200          H  
ATOM   1342 1HH2 ARG A  83     -20.466 -40.143  23.843  1.00  0.200          H  
ATOM   1343 2HH2 ARG A  83     -20.827 -41.716  24.560  1.00  0.200          H  
ATOM   1344  N   LYS A  84     -23.679 -40.300  16.453  1.00  0.080          N  
ATOM   1345  CA  LYS A  84     -24.839 -39.916  15.654  1.00  0.090          C  
ATOM   1346  C   LYS A  84     -25.188 -40.979  14.606  1.00  0.100          C  
ATOM   1347  O   LYS A  84     -26.368 -41.287  14.395  1.00  0.150          O  
ATOM   1348  CB  LYS A  84     -24.601 -38.545  15.010  1.00  0.120          C  
ATOM   1349  CG  LYS A  84     -24.576 -37.362  16.003  1.00  0.120          C  
ATOM   1350  CD  LYS A  84     -25.967 -37.044  16.589  1.00  0.120          C  
ATOM   1351  CE  LYS A  84     -25.908 -35.875  17.561  1.00  0.120          C  
ATOM   1352  NZ  LYS A  84     -27.255 -35.537  18.111  1.00  0.120          N  
ATOM   1353  H   LYS A  84     -22.822 -39.733  16.415  1.00  0.100          H  
ATOM   1354  HA  LYS A  84     -25.693 -39.844  16.317  1.00  0.110          H  
ATOM   1355 1HB  LYS A  84     -23.629 -38.551  14.522  1.00  0.150          H  
ATOM   1356 2HB  LYS A  84     -25.360 -38.349  14.248  1.00  0.150          H  
ATOM   1357 1HG  LYS A  84     -23.894 -37.604  16.821  1.00  0.150          H  
ATOM   1358 2HG  LYS A  84     -24.188 -36.484  15.491  1.00  0.150          H  
ATOM   1359 1HD  LYS A  84     -26.661 -36.806  15.778  1.00  0.150          H  
ATOM   1360 2HD  LYS A  84     -26.361 -37.895  17.129  1.00  0.150          H  
ATOM   1361 1HE  LYS A  84     -25.249 -36.144  18.385  1.00  0.150          H  
ATOM   1362 2HE  LYS A  84     -25.503 -35.005  17.062  1.00  0.150          H  
ATOM   1363 1HZ  LYS A  84     -27.173 -34.769  18.758  1.00  0.150          H  
ATOM   1364 2HZ  LYS A  84     -27.881 -35.269  17.353  1.00  0.150          H  
ATOM   1365 3HZ  LYS A  84     -27.640 -36.338  18.588  1.00  0.150          H  
ATOM   1366  N   VAL A  85     -24.198 -41.625  13.997  1.00  0.080          N  
ATOM   1367  CA  VAL A  85     -24.588 -42.663  13.056  1.00  0.100          C  
ATOM   1368  C   VAL A  85     -25.361 -43.756  13.783  1.00  0.110          C  
ATOM   1369  O   VAL A  85     -26.439 -44.183  13.343  1.00  0.220          O  
ATOM   1370  CB  VAL A  85     -23.393 -43.378  12.391  1.00  0.130          C  
ATOM   1371  CG1 VAL A  85     -23.927 -44.596  11.579  1.00  0.130          C  
ATOM   1372  CG2 VAL A  85     -22.636 -42.445  11.495  1.00  0.130          C  
ATOM   1373  H   VAL A  85     -23.221 -41.335  14.136  1.00  0.100          H  
ATOM   1374  HA  VAL A  85     -25.212 -42.219  12.293  1.00  0.120          H  
ATOM   1375  HB  VAL A  85     -22.726 -43.752  13.173  1.00  0.160          H  
ATOM   1376 1HG1 VAL A  85     -23.134 -45.126  11.144  1.00  0.160          H  
ATOM   1377 2HG1 VAL A  85     -24.453 -45.274  12.216  1.00  0.160          H  
ATOM   1378 3HG1 VAL A  85     -24.590 -44.262  10.799  1.00  0.160          H  
ATOM   1379 1HG2 VAL A  85     -21.806 -42.968  11.053  1.00  0.160          H  
ATOM   1380 2HG2 VAL A  85     -23.285 -42.077  10.719  1.00  0.160          H  
ATOM   1381 3HG2 VAL A  85     -22.265 -41.621  12.074  1.00  0.160          H  
ATOM   1382  N   VAL A  86     -24.832 -44.190  14.924  1.00  0.090          N  
ATOM   1383  CA  VAL A  86     -25.450 -45.280  15.653  1.00  0.130          C  
ATOM   1384  C   VAL A  86     -26.867 -44.922  16.126  1.00  0.150          C  
ATOM   1385  O   VAL A  86     -27.790 -45.742  16.006  1.00  0.190          O  
ATOM   1386  CB  VAL A  86     -24.531 -45.693  16.830  1.00  0.170          C  
ATOM   1387  CG1 VAL A  86     -25.217 -46.742  17.745  1.00  0.170          C  
ATOM   1388  CG2 VAL A  86     -23.206 -46.240  16.251  1.00  0.170          C  
ATOM   1389  H   VAL A  86     -23.955 -43.770  15.261  1.00  0.110          H  
ATOM   1390  HA  VAL A  86     -25.522 -46.126  14.994  1.00  0.160          H  
ATOM   1391  HB  VAL A  86     -24.321 -44.810  17.443  1.00  0.200          H  
ATOM   1392 1HG1 VAL A  86     -24.546 -46.999  18.566  1.00  0.200          H  
ATOM   1393 2HG1 VAL A  86     -26.140 -46.335  18.160  1.00  0.200          H  
ATOM   1394 3HG1 VAL A  86     -25.444 -47.639  17.170  1.00  0.200          H  
ATOM   1395 1HG2 VAL A  86     -22.542 -46.510  17.064  1.00  0.200          H  
ATOM   1396 2HG2 VAL A  86     -23.401 -47.097  15.644  1.00  0.200          H  
ATOM   1397 3HG2 VAL A  86     -22.729 -45.484  15.638  1.00  0.200          H  
ATOM   1398  N   ARG A  87     -27.033 -43.717  16.679  1.00  0.140          N  
ATOM   1399  CA  ARG A  87     -28.325 -43.288  17.193  1.00  0.190          C  
ATOM   1400  C   ARG A  87     -29.339 -42.764  16.174  1.00  0.190          C  
ATOM   1401  O   ARG A  87     -30.535 -42.859  16.437  1.00  0.290          O  
ATOM   1402  CB  ARG A  87     -28.158 -42.231  18.269  1.00  0.250          C  
ATOM   1403  CG  ARG A  87     -27.566 -42.747  19.570  1.00  0.250          C  
ATOM   1404  CD  ARG A  87     -27.527 -41.700  20.618  1.00  0.250          C  
ATOM   1405  NE  ARG A  87     -26.976 -42.217  21.872  1.00  0.250          N  
ATOM   1406  CZ  ARG A  87     -26.921 -41.541  23.050  1.00  0.250          C  
ATOM   1407  NH1 ARG A  87     -27.403 -40.307  23.150  1.00  0.250          N  
ATOM   1408  NH2 ARG A  87     -26.375 -42.130  24.108  1.00  0.250          N  
ATOM   1409  H   ARG A  87     -26.225 -43.093  16.774  1.00  0.170          H  
ATOM   1410  HA  ARG A  87     -28.772 -44.155  17.677  1.00  0.230          H  
ATOM   1411 1HB  ARG A  87     -27.498 -41.446  17.894  1.00  0.300          H  
ATOM   1412 2HB  ARG A  87     -29.122 -41.775  18.486  1.00  0.300          H  
ATOM   1413 1HG  ARG A  87     -28.157 -43.583  19.941  1.00  0.300          H  
ATOM   1414 2HG  ARG A  87     -26.541 -43.085  19.390  1.00  0.300          H  
ATOM   1415 1HD  ARG A  87     -26.900 -40.877  20.279  1.00  0.300          H  
ATOM   1416 2HD  ARG A  87     -28.537 -41.345  20.804  1.00  0.300          H  
ATOM   1417  HE  ARG A  87     -26.595 -43.184  21.858  1.00  0.300          H  
ATOM   1418 1HH1 ARG A  87     -27.822 -39.856  22.351  1.00  0.300          H  
ATOM   1419 2HH1 ARG A  87     -27.356 -39.816  24.033  1.00  0.300          H  
ATOM   1420 1HH2 ARG A  87     -25.984 -43.088  24.011  1.00  0.300          H  
ATOM   1421 2HH2 ARG A  87     -26.324 -41.653  24.992  1.00  0.300          H  
ATOM   1422  N   GLU A  88     -28.900 -42.143  15.073  1.00  0.150          N  
ATOM   1423  CA  GLU A  88     -29.840 -41.586  14.101  1.00  0.170          C  
ATOM   1424  C   GLU A  88     -29.883 -42.303  12.742  1.00  0.160          C  
ATOM   1425  O   GLU A  88     -30.965 -42.437  12.161  1.00  0.300          O  
ATOM   1426  CB  GLU A  88     -29.533 -40.100  13.851  1.00  0.230          C  
ATOM   1427  CG  GLU A  88     -29.670 -39.200  15.086  1.00  0.230          C  
ATOM   1428  CD  GLU A  88     -29.468 -37.716  14.784  1.00  0.230          C  
ATOM   1429  OE1 GLU A  88     -29.291 -37.376  13.635  1.00  0.230          O  
ATOM   1430  OE2 GLU A  88     -29.505 -36.930  15.714  1.00  0.230          O  
ATOM   1431  H   GLU A  88     -27.906 -42.020  14.917  1.00  0.180          H  
ATOM   1432  HA  GLU A  88     -30.837 -41.646  14.531  1.00  0.200          H  
ATOM   1433 1HB  GLU A  88     -28.512 -40.001  13.478  1.00  0.280          H  
ATOM   1434 2HB  GLU A  88     -30.200 -39.720  13.080  1.00  0.280          H  
ATOM   1435 1HG  GLU A  88     -30.659 -39.346  15.518  1.00  0.280          H  
ATOM   1436 2HG  GLU A  88     -28.931 -39.517  15.824  1.00  0.280          H  
ATOM   1437  N   LEU A  89     -28.736 -42.768  12.218  1.00  0.130          N  
ATOM   1438  CA  LEU A  89     -28.773 -43.372  10.878  1.00  0.160          C  
ATOM   1439  C   LEU A  89     -29.231 -44.818  10.935  1.00  0.150          C  
ATOM   1440  O   LEU A  89     -30.085 -45.237  10.150  1.00  0.280          O  
ATOM   1441  CB  LEU A  89     -27.411 -43.305  10.162  1.00  0.210          C  
ATOM   1442  CG  LEU A  89     -27.104 -42.027   9.285  1.00  0.210          C  
ATOM   1443  CD1 LEU A  89     -27.041 -40.757  10.164  1.00  0.210          C  
ATOM   1444  CD2 LEU A  89     -25.770 -42.239   8.531  1.00  0.210          C  
ATOM   1445  H   LEU A  89     -27.854 -42.692  12.742  1.00  0.160          H  
ATOM   1446  HA  LEU A  89     -29.492 -42.818  10.276  1.00  0.190          H  
ATOM   1447 1HB  LEU A  89     -26.659 -43.369  10.913  1.00  0.250          H  
ATOM   1448 2HB  LEU A  89     -27.318 -44.183   9.520  1.00  0.250          H  
ATOM   1449  HG  LEU A  89     -27.910 -41.889   8.558  1.00  0.250          H  
ATOM   1450 1HD1 LEU A  89     -26.842 -39.893   9.526  1.00  0.250          H  
ATOM   1451 2HD1 LEU A  89     -27.992 -40.607  10.673  1.00  0.250          H  
ATOM   1452 3HD1 LEU A  89     -26.255 -40.839  10.896  1.00  0.250          H  
ATOM   1453 1HD2 LEU A  89     -25.562 -41.374   7.904  1.00  0.250          H  
ATOM   1454 2HD2 LEU A  89     -24.968 -42.368   9.238  1.00  0.250          H  
ATOM   1455 3HD2 LEU A  89     -25.838 -43.119   7.904  1.00  0.250          H  
ATOM   1456  N   PHE A  90     -28.754 -45.578  11.917  1.00  0.160          N  
ATOM   1457  CA  PHE A  90     -29.178 -46.980  11.986  1.00  0.160          C  
ATOM   1458  C   PHE A  90     -30.465 -47.132  12.788  1.00  0.230          C  
ATOM   1459  O   PHE A  90     -30.516 -47.860  13.782  1.00  0.650          O  
ATOM   1460  CB  PHE A  90     -28.129 -47.913  12.605  1.00  0.220          C  
ATOM   1461  CG  PHE A  90     -26.839 -48.152  11.841  1.00  0.220          C  
ATOM   1462  CD1 PHE A  90     -25.638 -47.830  12.413  1.00  0.220          C  
ATOM   1463  CD2 PHE A  90     -26.828 -48.715  10.566  1.00  0.220          C  
ATOM   1464  CE1 PHE A  90     -24.456 -48.052  11.770  1.00  0.220          C  
ATOM   1465  CE2 PHE A  90     -25.626 -48.934   9.916  1.00  0.220          C  
ATOM   1466  CZ  PHE A  90     -24.451 -48.597  10.534  1.00  0.220          C  
ATOM   1467  H   PHE A  90     -28.053 -45.184  12.555  1.00  0.190          H  
ATOM   1468  HA  PHE A  90     -29.375 -47.325  10.974  1.00  0.190          H  
ATOM   1469 1HB  PHE A  90     -27.860 -47.513  13.589  1.00  0.270          H  
ATOM   1470 2HB  PHE A  90     -28.586 -48.866  12.770  1.00  0.270          H  
ATOM   1471  HD1 PHE A  90     -25.634 -47.411  13.387  1.00  0.270          H  
ATOM   1472  HD2 PHE A  90     -27.770 -48.987  10.087  1.00  0.270          H  
ATOM   1473  HE1 PHE A  90     -23.519 -47.789  12.253  1.00  0.270          H  
ATOM   1474  HE2 PHE A  90     -25.602 -49.379   8.917  1.00  0.270          H  
ATOM   1475  HZ  PHE A  90     -23.518 -48.764  10.040  1.00  0.270          H  
ATOM   1476  N   GLN A  91     -31.499 -46.460  12.319  1.00  0.360          N  
ATOM   1477  CA  GLN A  91     -32.792 -46.434  12.963  1.00  0.300          C  
ATOM   1478  C   GLN A  91     -33.867 -46.803  11.971  1.00  0.220          C  
ATOM   1479  O   GLN A  91     -33.800 -46.445  10.790  1.00  0.210          O  
ATOM   1480  CB  GLN A  91     -33.036 -45.057  13.548  1.00  0.440          C  
ATOM   1481  CG  GLN A  91     -31.989 -44.660  14.555  1.00  0.440          C  
ATOM   1482  CD  GLN A  91     -32.054 -45.501  15.790  1.00  0.440          C  
ATOM   1483  OE1 GLN A  91     -33.177 -45.807  16.214  1.00  0.440          O  
ATOM   1484  NE2 GLN A  91     -30.916 -45.911  16.384  1.00  0.440          N  
ATOM   1485  H   GLN A  91     -31.333 -45.932  11.461  1.00  0.430          H  
ATOM   1486  HA  GLN A  91     -32.804 -47.172  13.765  1.00  0.360          H  
ATOM   1487 1HB  GLN A  91     -33.019 -44.311  12.749  1.00  0.530          H  
ATOM   1488 2HB  GLN A  91     -34.017 -45.015  14.019  1.00  0.530          H  
ATOM   1489 1HG  GLN A  91     -30.991 -44.726  14.133  1.00  0.530          H  
ATOM   1490 2HG  GLN A  91     -32.201 -43.638  14.836  1.00  0.530          H  
ATOM   1491 1HE2 GLN A  91     -30.969 -46.477  17.198  1.00  0.530          H  
ATOM   1492 2HE2 GLN A  91     -29.977 -45.676  16.032  1.00  0.530          H  
ATOM   1493  N   LYS A  92     -34.923 -47.435  12.460  1.00  0.210          N  
ATOM   1494  CA  LYS A  92     -36.029 -47.831  11.592  1.00  0.210          C  
ATOM   1495  C   LYS A  92     -36.644 -46.649  10.856  1.00  0.170          C  
ATOM   1496  O   LYS A  92     -37.009 -46.758   9.687  1.00  0.200          O  
ATOM   1497  CB  LYS A  92     -37.111 -48.535  12.407  1.00  0.290          C  
ATOM   1498  CG  LYS A  92     -36.727 -49.925  12.908  1.00  0.290          C  
ATOM   1499  CD  LYS A  92     -37.856 -50.534  13.743  1.00  0.290          C  
ATOM   1500  CE  LYS A  92     -37.494 -51.923  14.283  1.00  0.290          C  
ATOM   1501  NZ  LYS A  92     -38.580 -52.471  15.147  1.00  0.290          N  
ATOM   1502  H   LYS A  92     -34.935 -47.680  13.441  1.00  0.250          H  
ATOM   1503  HA  LYS A  92     -35.645 -48.529  10.842  1.00  0.250          H  
ATOM   1504 1HB  LYS A  92     -37.374 -47.922  13.268  1.00  0.350          H  
ATOM   1505 2HB  LYS A  92     -38.008 -48.639  11.795  1.00  0.350          H  
ATOM   1506 1HG  LYS A  92     -36.523 -50.573  12.050  1.00  0.350          H  
ATOM   1507 2HG  LYS A  92     -35.825 -49.865  13.511  1.00  0.350          H  
ATOM   1508 1HD  LYS A  92     -38.080 -49.879  14.585  1.00  0.350          H  
ATOM   1509 2HD  LYS A  92     -38.751 -50.623  13.128  1.00  0.350          H  
ATOM   1510 1HE  LYS A  92     -37.327 -52.605  13.448  1.00  0.350          H  
ATOM   1511 2HE  LYS A  92     -36.578 -51.854  14.869  1.00  0.350          H  
ATOM   1512 1HZ  LYS A  92     -38.321 -53.388  15.500  1.00  0.350          H  
ATOM   1513 2HZ  LYS A  92     -38.732 -51.849  15.928  1.00  0.350          H  
ATOM   1514 3HZ  LYS A  92     -39.431 -52.549  14.610  1.00  0.350          H  
ATOM   1515  N   THR A  93     -36.710 -45.496  11.513  1.00  0.150          N  
ATOM   1516  CA  THR A  93     -37.335 -44.311  10.947  1.00  0.170          C  
ATOM   1517  C   THR A  93     -36.499 -43.648   9.856  1.00  0.140          C  
ATOM   1518  O   THR A  93     -36.984 -42.760   9.154  1.00  0.210          O  
ATOM   1519  CB  THR A  93     -37.625 -43.297  12.066  1.00  0.230          C  
ATOM   1520  OG1 THR A  93     -36.393 -42.940  12.718  1.00  0.230          O  
ATOM   1521  CG2 THR A  93     -38.568 -43.924  13.086  1.00  0.230          C  
ATOM   1522  H   THR A  93     -36.362 -45.432  12.461  1.00  0.180          H  
ATOM   1523  HA  THR A  93     -38.283 -44.610  10.501  1.00  0.200          H  
ATOM   1524  HB  THR A  93     -38.084 -42.402  11.645  1.00  0.280          H  
ATOM   1525  HG1 THR A  93     -35.881 -42.348  12.148  1.00  0.280          H  
ATOM   1526 1HG2 THR A  93     -38.771 -43.205  13.879  1.00  0.280          H  
ATOM   1527 2HG2 THR A  93     -39.501 -44.196  12.594  1.00  0.280          H  
ATOM   1528 3HG2 THR A  93     -38.116 -44.814  13.515  1.00  0.280          H  
ATOM   1529  N   SER A  94     -35.233 -44.055   9.733  1.00  0.100          N  
ATOM   1530  CA  SER A  94     -34.316 -43.533   8.732  1.00  0.100          C  
ATOM   1531  C   SER A  94     -34.253 -44.505   7.540  1.00  0.100          C  
ATOM   1532  O   SER A  94     -33.556 -44.255   6.542  1.00  0.120          O  
ATOM   1533  CB  SER A  94     -32.939 -43.341   9.359  1.00  0.140          C  
ATOM   1534  OG  SER A  94     -32.984 -42.374  10.388  1.00  0.140          O  
ATOM   1535  H   SER A  94     -34.873 -44.799  10.327  1.00  0.120          H  
ATOM   1536  HA  SER A  94     -34.685 -42.570   8.380  1.00  0.120          H  
ATOM   1537 1HB  SER A  94     -32.598 -44.291   9.774  1.00  0.170          H  
ATOM   1538 2HB  SER A  94     -32.218 -43.040   8.602  1.00  0.170          H  
ATOM   1539  HG  SER A  94     -32.131 -42.441  10.883  1.00  0.170          H  
ATOM   1540  N   GLY A  95     -34.979 -45.628   7.659  1.00  0.100          N  
ATOM   1541  CA  GLY A  95     -34.976 -46.678   6.657  1.00  0.110          C  
ATOM   1542  C   GLY A  95     -34.088 -47.883   6.968  1.00  0.130          C  
ATOM   1543  O   GLY A  95     -33.830 -48.689   6.071  1.00  0.150          O  
ATOM   1544  H   GLY A  95     -35.591 -45.775   8.465  1.00  0.120          H  
ATOM   1545 1HA  GLY A  95     -36.003 -47.021   6.521  1.00  0.130          H  
ATOM   1546 2HA  GLY A  95     -34.673 -46.260   5.705  1.00  0.130          H  
ATOM   1547  N   ALA A  96     -33.543 -47.990   8.187  1.00  0.130          N  
ATOM   1548  CA  ALA A  96     -32.726 -49.150   8.507  1.00  0.150          C  
ATOM   1549  C   ALA A  96     -33.641 -50.369   8.591  1.00  0.140          C  
ATOM   1550  O   ALA A  96     -34.784 -50.258   9.039  1.00  0.150          O  
ATOM   1551  CB  ALA A  96     -31.960 -48.948   9.801  1.00  0.200          C  
ATOM   1552  H   ALA A  96     -33.737 -47.328   8.941  1.00  0.160          H  
ATOM   1553  HA  ALA A  96     -32.013 -49.304   7.695  1.00  0.180          H  
ATOM   1554 1HB  ALA A  96     -31.350 -49.823  10.007  1.00  0.240          H  
ATOM   1555 2HB  ALA A  96     -31.323 -48.071   9.705  1.00  0.240          H  
ATOM   1556 3HB  ALA A  96     -32.655 -48.807  10.605  1.00  0.240          H  
ATOM   1557  N   ARG A  97     -33.153 -51.530   8.173  1.00  0.170          N  
ATOM   1558  CA  ARG A  97     -33.974 -52.737   8.270  1.00  0.220          C  
ATOM   1559  C   ARG A  97     -33.711 -53.575   9.526  1.00  0.300          C  
ATOM   1560  O   ARG A  97     -32.564 -53.717   9.974  1.00  0.360          O  
ATOM   1561  CB  ARG A  97     -33.802 -53.614   7.045  1.00  0.290          C  
ATOM   1562  CG  ARG A  97     -34.249 -53.005   5.727  1.00  0.290          C  
ATOM   1563  CD  ARG A  97     -34.139 -54.006   4.638  1.00  0.290          C  
ATOM   1564  NE  ARG A  97     -32.744 -54.401   4.386  1.00  0.290          N  
ATOM   1565  CZ  ARG A  97     -32.352 -55.582   3.848  1.00  0.290          C  
ATOM   1566  NH1 ARG A  97     -33.249 -56.498   3.514  1.00  0.290          N  
ATOM   1567  NH2 ARG A  97     -31.064 -55.827   3.663  1.00  0.290          N  
ATOM   1568  H   ARG A  97     -32.222 -51.552   7.784  1.00  0.200          H  
ATOM   1569  HA  ARG A  97     -35.019 -52.427   8.295  1.00  0.260          H  
ATOM   1570 1HB  ARG A  97     -32.781 -53.855   6.921  1.00  0.350          H  
ATOM   1571 2HB  ARG A  97     -34.341 -54.551   7.193  1.00  0.350          H  
ATOM   1572 1HG  ARG A  97     -35.287 -52.683   5.805  1.00  0.350          H  
ATOM   1573 2HG  ARG A  97     -33.619 -52.147   5.482  1.00  0.350          H  
ATOM   1574 1HD  ARG A  97     -34.709 -54.887   4.920  1.00  0.350          H  
ATOM   1575 2HD  ARG A  97     -34.546 -53.584   3.719  1.00  0.350          H  
ATOM   1576  HE  ARG A  97     -32.014 -53.732   4.616  1.00  0.350          H  
ATOM   1577 1HH1 ARG A  97     -34.231 -56.323   3.649  1.00  0.350          H  
ATOM   1578 2HH1 ARG A  97     -32.949 -57.376   3.121  1.00  0.350          H  
ATOM   1579 1HH2 ARG A  97     -30.344 -55.122   3.918  1.00  0.350          H  
ATOM   1580 2HH2 ARG A  97     -30.758 -56.701   3.281  1.00  0.350          H  
ATOM   1581  N   GLU A  98     -34.780 -54.175  10.049  1.00  0.370          N  
ATOM   1582  CA  GLU A  98     -34.679 -55.053  11.206  1.00  0.500          C  
ATOM   1583  C   GLU A  98     -33.761 -56.213  10.883  1.00  0.700          C  
ATOM   1584  O   GLU A  98     -34.409 -56.172   9.825  1.00  1.740          O  
ATOM   1585  CB  GLU A  98     -36.062 -55.570  11.620  1.00  0.650          C  
ATOM   1586  CG  GLU A  98     -36.064 -56.493  12.844  1.00  0.650          C  
ATOM   1587  CD  GLU A  98     -35.653 -55.809  14.117  1.00  0.650          C  
ATOM   1588  OE1 GLU A  98     -35.771 -54.607  14.191  1.00  0.650          O  
ATOM   1589  OE2 GLU A  98     -35.232 -56.486  15.021  1.00  0.650          O  
ATOM   1590  H   GLU A  98     -35.687 -54.010   9.637  1.00  0.440          H  
ATOM   1591  HA  GLU A  98     -34.249 -54.490  12.037  1.00  0.600          H  
ATOM   1592 1HB  GLU A  98     -36.710 -54.723  11.844  1.00  0.780          H  
ATOM   1593 2HB  GLU A  98     -36.517 -56.116  10.795  1.00  0.780          H  
ATOM   1594 1HG  GLU A  98     -37.068 -56.893  12.973  1.00  0.780          H  
ATOM   1595 2HG  GLU A  98     -35.398 -57.333  12.661  1.00  0.780          H  
ATOM   1596  N   ASN A  99     -33.201 -57.159  10.191  1.00  0.570          N  
ATOM   1597  CA  ASN A  99     -32.175 -58.026  10.679  1.00  0.540          C  
ATOM   1598  C   ASN A  99     -30.961 -57.747   9.824  1.00  0.410          C  
ATOM   1599  O   ASN A  99     -30.201 -58.654   9.487  1.00  0.460          O  
ATOM   1600  CB  ASN A  99     -32.614 -59.471  10.627  1.00  0.770          C  
ATOM   1601  CG  ASN A  99     -33.732 -59.732  11.591  1.00  0.770          C  
ATOM   1602  OD1 ASN A  99     -33.518 -59.724  12.810  1.00  0.770          O  
ATOM   1603  ND2 ASN A  99     -34.916 -59.959  11.081  1.00  0.770          N  
ATOM   1604  H   ASN A  99     -33.532 -57.310   9.250  1.00  0.680          H  
ATOM   1605  HA  ASN A  99     -31.928 -57.757  11.708  1.00  0.650          H  
ATOM   1606 1HB  ASN A  99     -32.947 -59.716   9.618  1.00  0.920          H  
ATOM   1607 2HB  ASN A  99     -31.774 -60.121  10.867  1.00  0.920          H  
ATOM   1608 1HD2 ASN A  99     -35.694 -60.133  11.684  1.00  0.920          H  
ATOM   1609 2HD2 ASN A  99     -35.044 -59.951  10.090  1.00  0.920          H  
ATOM   1610  N   ALA A 100     -30.845 -56.480   9.422  1.00  0.320          N  
ATOM   1611  CA  ALA A 100     -29.755 -55.942   8.636  1.00  0.310          C  
ATOM   1612  C   ALA A 100     -28.478 -55.998   9.422  1.00  0.260          C  
ATOM   1613  O   ALA A 100     -28.511 -55.966  10.657  1.00  0.310          O  
ATOM   1614  CB  ALA A 100     -30.038 -54.509   8.277  1.00  0.440          C  
ATOM   1615  H   ALA A 100     -31.548 -55.797   9.724  1.00  0.380          H  
ATOM   1616  HA  ALA A 100     -29.633 -56.540   7.732  1.00  0.370          H  
ATOM   1617 1HB  ALA A 100     -29.227 -54.107   7.710  1.00  0.530          H  
ATOM   1618 2HB  ALA A 100     -30.924 -54.475   7.709  1.00  0.530          H  
ATOM   1619 3HB  ALA A 100     -30.156 -53.927   9.186  1.00  0.530          H  
ATOM   1620  N   VAL A 101     -27.354 -56.063   8.729  1.00  0.320          N  
ATOM   1621  CA  VAL A 101     -26.106 -56.007   9.471  1.00  0.320          C  
ATOM   1622  C   VAL A 101     -25.667 -54.548   9.530  1.00  0.250          C  
ATOM   1623  O   VAL A 101     -25.488 -53.893   8.512  1.00  0.350          O  
ATOM   1624  CB  VAL A 101     -25.013 -56.886   8.852  1.00  0.450          C  
ATOM   1625  CG1 VAL A 101     -23.732 -56.753   9.674  1.00  0.450          C  
ATOM   1626  CG2 VAL A 101     -25.483 -58.327   8.816  1.00  0.450          C  
ATOM   1627  H   VAL A 101     -27.406 -56.073   7.696  1.00  0.380          H  
ATOM   1628  HA  VAL A 101     -26.282 -56.359  10.487  1.00  0.380          H  
ATOM   1629  HB  VAL A 101     -24.798 -56.538   7.841  1.00  0.540          H  
ATOM   1630 1HG1 VAL A 101     -22.952 -57.368   9.232  1.00  0.540          H  
ATOM   1631 2HG1 VAL A 101     -23.413 -55.722   9.692  1.00  0.540          H  
ATOM   1632 3HG1 VAL A 101     -23.916 -57.085  10.696  1.00  0.540          H  
ATOM   1633 1HG2 VAL A 101     -24.709 -58.954   8.374  1.00  0.540          H  
ATOM   1634 2HG2 VAL A 101     -25.692 -58.665   9.831  1.00  0.540          H  
ATOM   1635 3HG2 VAL A 101     -26.393 -58.399   8.219  1.00  0.540          H  
ATOM   1636  N   LYS A 102     -25.476 -54.028  10.718  1.00  0.230          N  
ATOM   1637  CA  LYS A 102     -25.131 -52.620  10.847  1.00  0.220          C  
ATOM   1638  C   LYS A 102     -23.664 -52.318  10.581  1.00  0.180          C  
ATOM   1639  O   LYS A 102     -22.845 -52.376  11.497  1.00  0.320          O  
ATOM   1640  CB  LYS A 102     -25.525 -52.110  12.227  1.00  0.310          C  
ATOM   1641  CG  LYS A 102     -27.024 -52.095  12.468  1.00  0.310          C  
ATOM   1642  CD  LYS A 102     -27.371 -51.580  13.864  1.00  0.310          C  
ATOM   1643  CE  LYS A 102     -28.893 -51.596  14.087  1.00  0.310          C  
ATOM   1644  NZ  LYS A 102     -29.281 -51.129  15.452  1.00  0.310          N  
ATOM   1645  H   LYS A 102     -25.610 -54.606  11.538  1.00  0.280          H  
ATOM   1646  HA  LYS A 102     -25.710 -52.065  10.108  1.00  0.260          H  
ATOM   1647 1HB  LYS A 102     -25.064 -52.730  12.996  1.00  0.370          H  
ATOM   1648 2HB  LYS A 102     -25.155 -51.096  12.347  1.00  0.370          H  
ATOM   1649 1HG  LYS A 102     -27.497 -51.455  11.725  1.00  0.370          H  
ATOM   1650 2HG  LYS A 102     -27.418 -53.105  12.349  1.00  0.370          H  
ATOM   1651 1HD  LYS A 102     -26.886 -52.209  14.620  1.00  0.370          H  
ATOM   1652 2HD  LYS A 102     -27.002 -50.561  13.979  1.00  0.370          H  
ATOM   1653 1HE  LYS A 102     -29.368 -50.955  13.350  1.00  0.370          H  
ATOM   1654 2HE  LYS A 102     -29.256 -52.614  13.950  1.00  0.370          H  
ATOM   1655 1HZ  LYS A 102     -30.285 -51.165  15.542  1.00  0.370          H  
ATOM   1656 2HZ  LYS A 102     -28.863 -51.731  16.144  1.00  0.370          H  
ATOM   1657 3HZ  LYS A 102     -28.969 -50.178  15.610  1.00  0.370          H  
ATOM   1658  N   ILE A 103     -23.327 -52.071   9.318  1.00  0.160          N  
ATOM   1659  CA  ILE A 103     -21.941 -51.787   8.929  1.00  0.160          C  
ATOM   1660  C   ILE A 103     -21.710 -50.290   8.797  1.00  0.150          C  
ATOM   1661  O   ILE A 103     -22.428 -49.619   8.057  1.00  0.190          O  
ATOM   1662  CB  ILE A 103     -21.585 -52.370   7.533  1.00  0.220          C  
ATOM   1663  CG1 ILE A 103     -21.872 -53.905   7.428  1.00  0.220          C  
ATOM   1664  CG2 ILE A 103     -20.117 -52.031   7.164  1.00  0.220          C  
ATOM   1665  CD1 ILE A 103     -21.144 -54.788   8.387  1.00  0.220          C  
ATOM   1666  H   ILE A 103     -24.073 -52.125   8.613  1.00  0.190          H  
ATOM   1667  HA  ILE A 103     -21.263 -52.170   9.689  1.00  0.190          H  
ATOM   1668  HB  ILE A 103     -22.192 -51.901   6.805  1.00  0.270          H  
ATOM   1669 1HG1 ILE A 103     -22.945 -54.059   7.574  1.00  0.270          H  
ATOM   1670 2HG1 ILE A 103     -21.632 -54.211   6.421  1.00  0.270          H  
ATOM   1671 1HG2 ILE A 103     -19.895 -52.400   6.172  1.00  0.270          H  
ATOM   1672 2HG2 ILE A 103     -19.954 -50.958   7.167  1.00  0.270          H  
ATOM   1673 3HG2 ILE A 103     -19.463 -52.488   7.879  1.00  0.270          H  
ATOM   1674 1HD1 ILE A 103     -21.424 -55.817   8.200  1.00  0.270          H  
ATOM   1675 2HD1 ILE A 103     -20.082 -54.693   8.269  1.00  0.270          H  
ATOM   1676 3HD1 ILE A 103     -21.433 -54.515   9.377  1.00  0.270          H  
ATOM   1677  N   LEU A 104     -20.710 -49.774   9.490  1.00  0.140          N  
ATOM   1678  CA  LEU A 104     -20.326 -48.377   9.386  1.00  0.120          C  
ATOM   1679  C   LEU A 104     -18.907 -48.233   8.869  1.00  0.100          C  
ATOM   1680  O   LEU A 104     -17.974 -48.827   9.412  1.00  0.240          O  
ATOM   1681  CB  LEU A 104     -20.486 -47.647  10.729  1.00  0.180          C  
ATOM   1682  CG  LEU A 104     -19.821 -46.222  10.831  1.00  0.180          C  
ATOM   1683  CD1 LEU A 104     -20.419 -45.236   9.813  1.00  0.180          C  
ATOM   1684  CD2 LEU A 104     -20.022 -45.685  12.278  1.00  0.180          C  
ATOM   1685  H   LEU A 104     -20.180 -50.387  10.112  1.00  0.170          H  
ATOM   1686  HA  LEU A 104     -20.993 -47.903   8.676  1.00  0.140          H  
ATOM   1687 1HB  LEU A 104     -21.540 -47.529  10.924  1.00  0.210          H  
ATOM   1688 2HB  LEU A 104     -20.063 -48.279  11.508  1.00  0.210          H  
ATOM   1689  HG  LEU A 104     -18.767 -46.307  10.626  1.00  0.210          H  
ATOM   1690 1HD1 LEU A 104     -19.925 -44.302   9.934  1.00  0.210          H  
ATOM   1691 2HD1 LEU A 104     -20.270 -45.565   8.812  1.00  0.210          H  
ATOM   1692 3HD1 LEU A 104     -21.445 -45.111   9.958  1.00  0.210          H  
ATOM   1693 1HD2 LEU A 104     -19.547 -44.704  12.372  1.00  0.210          H  
ATOM   1694 2HD2 LEU A 104     -21.082 -45.594  12.494  1.00  0.210          H  
ATOM   1695 3HD2 LEU A 104     -19.569 -46.375  12.988  1.00  0.210          H  
ATOM   1696  N   VAL A 105     -18.749 -47.429   7.828  1.00  0.090          N  
ATOM   1697  CA  VAL A 105     -17.442 -47.161   7.278  1.00  0.090          C  
ATOM   1698  C   VAL A 105     -17.075 -45.715   7.606  1.00  0.080          C  
ATOM   1699  O   VAL A 105     -17.739 -44.778   7.150  1.00  0.140          O  
ATOM   1700  CB  VAL A 105     -17.458 -47.389   5.754  1.00  0.130          C  
ATOM   1701  CG1 VAL A 105     -16.072 -47.099   5.160  1.00  0.130          C  
ATOM   1702  CG2 VAL A 105     -17.922 -48.829   5.443  1.00  0.130          C  
ATOM   1703  H   VAL A 105     -19.581 -47.006   7.404  1.00  0.110          H  
ATOM   1704  HA  VAL A 105     -16.712 -47.826   7.735  1.00  0.110          H  
ATOM   1705  HB  VAL A 105     -18.159 -46.700   5.315  1.00  0.150          H  
ATOM   1706 1HG1 VAL A 105     -16.098 -47.241   4.084  1.00  0.150          H  
ATOM   1707 2HG1 VAL A 105     -15.779 -46.076   5.376  1.00  0.150          H  
ATOM   1708 3HG1 VAL A 105     -15.347 -47.784   5.599  1.00  0.150          H  
ATOM   1709 1HG2 VAL A 105     -17.960 -48.974   4.366  1.00  0.150          H  
ATOM   1710 2HG2 VAL A 105     -17.238 -49.539   5.879  1.00  0.150          H  
ATOM   1711 3HG2 VAL A 105     -18.915 -48.986   5.859  1.00  0.150          H  
ATOM   1712  N   VAL A 106     -16.002 -45.543   8.371  1.00  0.060          N  
ATOM   1713  CA  VAL A 106     -15.558 -44.221   8.796  1.00  0.050          C  
ATOM   1714  C   VAL A 106     -14.361 -43.837   7.952  1.00  0.060          C  
ATOM   1715  O   VAL A 106     -13.359 -44.550   7.961  1.00  0.070          O  
ATOM   1716  CB  VAL A 106     -15.159 -44.234  10.295  1.00  0.070          C  
ATOM   1717  CG1 VAL A 106     -14.683 -42.833  10.744  1.00  0.070          C  
ATOM   1718  CG2 VAL A 106     -16.342 -44.726  11.126  1.00  0.070          C  
ATOM   1719  H   VAL A 106     -15.495 -46.378   8.682  1.00  0.070          H  
ATOM   1720  HA  VAL A 106     -16.356 -43.498   8.635  1.00  0.060          H  
ATOM   1721  HB  VAL A 106     -14.321 -44.914  10.435  1.00  0.090          H  
ATOM   1722 1HG1 VAL A 106     -14.399 -42.866  11.790  1.00  0.090          H  
ATOM   1723 2HG1 VAL A 106     -13.825 -42.520  10.150  1.00  0.090          H  
ATOM   1724 3HG1 VAL A 106     -15.491 -42.112  10.613  1.00  0.090          H  
ATOM   1725 1HG2 VAL A 106     -16.071 -44.757  12.176  1.00  0.090          H  
ATOM   1726 2HG2 VAL A 106     -17.187 -44.066  10.989  1.00  0.090          H  
ATOM   1727 3HG2 VAL A 106     -16.604 -45.726  10.797  1.00  0.090          H  
ATOM   1728  N   ILE A 107     -14.455 -42.733   7.222  1.00  0.050          N  
ATOM   1729  CA  ILE A 107     -13.352 -42.367   6.350  1.00  0.070          C  
ATOM   1730  C   ILE A 107     -12.729 -41.077   6.918  1.00  0.060          C  
ATOM   1731  O   ILE A 107     -13.350 -40.007   6.911  1.00  0.120          O  
ATOM   1732  CB  ILE A 107     -13.837 -42.184   4.899  1.00  0.090          C  
ATOM   1733  CG1 ILE A 107     -14.633 -43.486   4.412  1.00  0.090          C  
ATOM   1734  CG2 ILE A 107     -12.613 -42.013   4.035  1.00  0.090          C  
ATOM   1735  CD1 ILE A 107     -15.249 -43.436   3.019  1.00  0.090          C  
ATOM   1736  H   ILE A 107     -15.309 -42.170   7.269  1.00  0.060          H  
ATOM   1737  HA  ILE A 107     -12.595 -43.144   6.371  1.00  0.080          H  
ATOM   1738  HB  ILE A 107     -14.475 -41.316   4.819  1.00  0.110          H  
ATOM   1739 1HG1 ILE A 107     -14.012 -44.318   4.453  1.00  0.110          H  
ATOM   1740 2HG1 ILE A 107     -15.457 -43.644   5.113  1.00  0.110          H  
ATOM   1741 1HG2 ILE A 107     -12.917 -41.890   3.023  1.00  0.110          H  
ATOM   1742 2HG2 ILE A 107     -12.061 -41.162   4.367  1.00  0.110          H  
ATOM   1743 3HG2 ILE A 107     -11.969 -42.852   4.100  1.00  0.110          H  
ATOM   1744 1HD1 ILE A 107     -15.777 -44.368   2.835  1.00  0.110          H  
ATOM   1745 2HD1 ILE A 107     -15.944 -42.621   2.938  1.00  0.110          H  
ATOM   1746 3HD1 ILE A 107     -14.476 -43.318   2.269  1.00  0.110          H  
ATOM   1747  N   THR A 108     -11.494 -41.182   7.403  1.00  0.100          N  
ATOM   1748  CA  THR A 108     -10.838 -40.091   8.146  1.00  0.070          C  
ATOM   1749  C   THR A 108      -9.322 -40.052   8.066  1.00  0.080          C  
ATOM   1750  O   THR A 108      -8.684 -41.038   7.692  1.00  0.160          O  
ATOM   1751  CB  THR A 108     -11.240 -40.125   9.628  1.00  0.110          C  
ATOM   1752  OG1 THR A 108     -10.634 -38.993  10.296  1.00  0.110          O  
ATOM   1753  CG2 THR A 108     -10.792 -41.458  10.289  1.00  0.110          C  
ATOM   1754  H   THR A 108     -11.012 -42.081   7.273  1.00  0.120          H  
ATOM   1755  HA  THR A 108     -11.193 -39.152   7.730  1.00  0.080          H  
ATOM   1756  HB  THR A 108     -12.327 -40.035   9.708  1.00  0.130          H  
ATOM   1757  HG1 THR A 108     -11.077 -38.118  10.025  1.00  0.130          H  
ATOM   1758 1HG2 THR A 108     -11.093 -41.462  11.336  1.00  0.130          H  
ATOM   1759 2HG2 THR A 108     -11.266 -42.296   9.774  1.00  0.130          H  
ATOM   1760 3HG2 THR A 108      -9.715 -41.569  10.224  1.00  0.130          H  
ATOM   1761  N   ASP A 109      -8.719 -38.896   8.403  1.00  0.080          N  
ATOM   1762  CA  ASP A 109      -7.261 -38.813   8.408  1.00  0.100          C  
ATOM   1763  C   ASP A 109      -6.677 -39.321   9.728  1.00  0.110          C  
ATOM   1764  O   ASP A 109      -5.462 -39.354   9.900  1.00  0.230          O  
ATOM   1765  CB  ASP A 109      -6.782 -37.378   8.186  1.00  0.130          C  
ATOM   1766  CG  ASP A 109      -7.218 -36.461   9.312  1.00  0.130          C  
ATOM   1767  OD1 ASP A 109      -7.933 -36.938  10.172  1.00  0.130          O  
ATOM   1768  OD2 ASP A 109      -6.822 -35.322   9.352  1.00  0.130          O  
ATOM   1769  H   ASP A 109      -9.258 -38.087   8.722  1.00  0.100          H  
ATOM   1770  HA  ASP A 109      -6.878 -39.423   7.594  1.00  0.120          H  
ATOM   1771 1HB  ASP A 109      -5.694 -37.365   8.117  1.00  0.160          H  
ATOM   1772 2HB  ASP A 109      -7.176 -36.999   7.244  1.00  0.160          H  
ATOM   1773  N   GLY A 110      -7.548 -39.755  10.630  1.00  0.160          N  
ATOM   1774  CA  GLY A 110      -7.178 -40.328  11.915  1.00  0.220          C  
ATOM   1775  C   GLY A 110      -6.916 -39.309  13.028  1.00  0.210          C  
ATOM   1776  O   GLY A 110      -6.629 -39.712  14.153  1.00  0.400          O  
ATOM   1777  H   GLY A 110      -8.538 -39.629  10.411  1.00  0.190          H  
ATOM   1778 1HA  GLY A 110      -7.970 -41.006  12.233  1.00  0.260          H  
ATOM   1779 2HA  GLY A 110      -6.290 -40.945  11.781  1.00  0.260          H  
ATOM   1780  N   GLU A 111      -7.001 -38.003  12.757  1.00  0.110          N  
ATOM   1781  CA  GLU A 111      -6.717 -37.042  13.825  1.00  0.220          C  
ATOM   1782  C   GLU A 111      -7.965 -36.338  14.334  1.00  0.140          C  
ATOM   1783  O   GLU A 111      -8.463 -35.388  13.720  1.00  0.220          O  
ATOM   1784  CB  GLU A 111      -5.679 -36.007  13.379  1.00  0.260          C  
ATOM   1785  CG  GLU A 111      -5.285 -35.004  14.491  1.00  0.260          C  
ATOM   1786  CD  GLU A 111      -4.178 -34.048  14.103  1.00  0.260          C  
ATOM   1787  OE1 GLU A 111      -3.653 -34.166  13.024  1.00  0.260          O  
ATOM   1788  OE2 GLU A 111      -3.850 -33.203  14.904  1.00  0.260          O  
ATOM   1789  H   GLU A 111      -7.263 -37.673  11.812  1.00  0.130          H  
ATOM   1790  HA  GLU A 111      -6.286 -37.583  14.665  1.00  0.260          H  
ATOM   1791 1HB  GLU A 111      -4.777 -36.520  13.045  1.00  0.320          H  
ATOM   1792 2HB  GLU A 111      -6.070 -35.445  12.526  1.00  0.320          H  
ATOM   1793 1HG  GLU A 111      -6.164 -34.415  14.767  1.00  0.320          H  
ATOM   1794 2HG  GLU A 111      -4.978 -35.567  15.371  1.00  0.320          H  
ATOM   1795  N   LYS A 112      -8.445 -36.774  15.493  1.00  0.150          N  
ATOM   1796  CA  LYS A 112      -9.649 -36.191  16.060  1.00  0.160          C  
ATOM   1797  C   LYS A 112      -9.241 -34.870  16.686  1.00  0.140          C  
ATOM   1798  O   LYS A 112      -8.165 -34.779  17.285  1.00  0.200          O  
ATOM   1799  CB  LYS A 112     -10.276 -37.137  17.096  1.00  0.220          C  
ATOM   1800  CG  LYS A 112      -9.558 -37.220  18.461  1.00  0.220          C  
ATOM   1801  CD  LYS A 112     -10.174 -38.336  19.322  1.00  0.220          C  
ATOM   1802  CE  LYS A 112      -9.663 -38.366  20.772  1.00  0.220          C  
ATOM   1803  NZ  LYS A 112      -8.185 -38.603  20.861  1.00  0.220          N  
ATOM   1804  H   LYS A 112      -7.975 -37.535  15.965  1.00  0.180          H  
ATOM   1805  HA  LYS A 112     -10.378 -36.000  15.273  1.00  0.190          H  
ATOM   1806 1HB  LYS A 112     -11.308 -36.828  17.281  1.00  0.260          H  
ATOM   1807 2HB  LYS A 112     -10.314 -38.144  16.683  1.00  0.260          H  
ATOM   1808 1HG  LYS A 112      -8.500 -37.427  18.298  1.00  0.260          H  
ATOM   1809 2HG  LYS A 112      -9.653 -36.271  18.989  1.00  0.260          H  
ATOM   1810 1HD  LYS A 112     -11.264 -38.261  19.320  1.00  0.260          H  
ATOM   1811 2HD  LYS A 112      -9.894 -39.276  18.878  1.00  0.260          H  
ATOM   1812 1HE  LYS A 112      -9.905 -37.427  21.266  1.00  0.260          H  
ATOM   1813 2HE  LYS A 112     -10.175 -39.177  21.288  1.00  0.260          H  
ATOM   1814 1HZ  LYS A 112      -7.900 -38.639  21.825  1.00  0.260          H  
ATOM   1815 2HZ  LYS A 112      -7.919 -39.488  20.397  1.00  0.260          H  
ATOM   1816 3HZ  LYS A 112      -7.699 -37.859  20.400  1.00  0.260          H  
ATOM   1817  N   TYR A 113     -10.102 -33.868  16.593  1.00  0.110          N  
ATOM   1818  CA  TYR A 113      -9.788 -32.578  17.201  1.00  0.110          C  
ATOM   1819  C   TYR A 113     -11.001 -31.724  17.525  1.00  0.100          C  
ATOM   1820  O   TYR A 113     -11.847 -31.466  16.667  1.00  0.100          O  
ATOM   1821  CB  TYR A 113      -8.850 -31.787  16.290  1.00  0.150          C  
ATOM   1822  CG  TYR A 113      -8.507 -30.432  16.835  1.00  0.150          C  
ATOM   1823  CD1 TYR A 113      -7.572 -30.309  17.845  1.00  0.150          C  
ATOM   1824  CD2 TYR A 113      -9.129 -29.308  16.321  1.00  0.150          C  
ATOM   1825  CE1 TYR A 113      -7.268 -29.063  18.345  1.00  0.150          C  
ATOM   1826  CE2 TYR A 113      -8.823 -28.068  16.817  1.00  0.150          C  
ATOM   1827  CZ  TYR A 113      -7.899 -27.939  17.826  1.00  0.150          C  
ATOM   1828  OH  TYR A 113      -7.596 -26.692  18.322  1.00  0.150          O  
ATOM   1829  H   TYR A 113     -10.977 -34.025  16.073  1.00  0.130          H  
ATOM   1830  HA  TYR A 113      -9.270 -32.773  18.139  1.00  0.130          H  
ATOM   1831 1HB  TYR A 113      -7.923 -32.345  16.141  1.00  0.180          H  
ATOM   1832 2HB  TYR A 113      -9.315 -31.659  15.313  1.00  0.180          H  
ATOM   1833  HD1 TYR A 113      -7.081 -31.196  18.247  1.00  0.180          H  
ATOM   1834  HD2 TYR A 113      -9.861 -29.411  15.524  1.00  0.180          H  
ATOM   1835  HE1 TYR A 113      -6.534 -28.961  19.144  1.00  0.180          H  
ATOM   1836  HE2 TYR A 113      -9.310 -27.188  16.413  1.00  0.180          H  
ATOM   1837  HH  TYR A 113      -6.919 -26.773  19.000  1.00  0.180          H  
ATOM   1838  N   GLY A 114     -11.060 -31.236  18.772  1.00  0.290          N  
ATOM   1839  CA  GLY A 114     -12.146 -30.358  19.203  1.00  0.480          C  
ATOM   1840  C   GLY A 114     -13.417 -31.113  19.584  1.00  0.600          C  
ATOM   1841  O   GLY A 114     -14.464 -30.511  19.803  1.00  1.160          O  
ATOM   1842  H   GLY A 114     -10.328 -31.474  19.430  1.00  0.350          H  
ATOM   1843 1HA  GLY A 114     -11.810 -29.762  20.051  1.00  0.580          H  
ATOM   1844 2HA  GLY A 114     -12.375 -29.663  18.400  1.00  0.580          H  
ATOM   1845  N   ASP A 115     -13.333 -32.430  19.617  1.00  0.480          N  
ATOM   1846  CA  ASP A 115     -14.469 -33.281  19.906  1.00  0.410          C  
ATOM   1847  C   ASP A 115     -14.628 -33.441  21.419  1.00  0.180          C  
ATOM   1848  O   ASP A 115     -13.673 -33.876  22.063  1.00  0.200          O  
ATOM   1849  CB  ASP A 115     -14.293 -34.664  19.273  1.00  0.600          C  
ATOM   1850  CG  ASP A 115     -15.607 -35.489  19.292  1.00  0.600          C  
ATOM   1851  OD1 ASP A 115     -16.384 -35.324  20.210  1.00  0.600          O  
ATOM   1852  OD2 ASP A 115     -15.848 -36.237  18.343  1.00  0.600          O  
ATOM   1853  H   ASP A 115     -12.436 -32.848  19.426  1.00  0.580          H  
ATOM   1854  HA  ASP A 115     -15.336 -32.816  19.473  1.00  0.490          H  
ATOM   1855 1HB  ASP A 115     -13.880 -34.577  18.289  1.00  0.720          H  
ATOM   1856 2HB  ASP A 115     -13.558 -35.223  19.861  1.00  0.720          H  
ATOM   1857  N   PRO A 116     -15.742 -33.010  22.049  1.00  0.310          N  
ATOM   1858  CA  PRO A 116     -15.973 -33.117  23.479  1.00  0.390          C  
ATOM   1859  C   PRO A 116     -16.016 -34.581  23.953  1.00  0.320          C  
ATOM   1860  O   PRO A 116     -15.906 -34.841  25.151  1.00  0.500          O  
ATOM   1861  CB  PRO A 116     -17.323 -32.407  23.669  1.00  0.580          C  
ATOM   1862  CG  PRO A 116     -18.006 -32.495  22.323  1.00  0.580          C  
ATOM   1863  CD  PRO A 116     -16.881 -32.423  21.301  1.00  0.580          C  
ATOM   1864  HA  PRO A 116     -15.173 -32.574  24.003  1.00  0.470          H  
ATOM   1865 1HB  PRO A 116     -17.894 -32.912  24.463  1.00  0.700          H  
ATOM   1866 2HB  PRO A 116     -17.158 -31.371  23.999  1.00  0.700          H  
ATOM   1867 1HG  PRO A 116     -18.579 -33.434  22.251  1.00  0.700          H  
ATOM   1868 2HG  PRO A 116     -18.729 -31.675  22.211  1.00  0.700          H  
ATOM   1869 1HD  PRO A 116     -17.189 -33.054  20.457  1.00  0.700          H  
ATOM   1870 2HD  PRO A 116     -16.660 -31.384  20.999  1.00  0.700          H  
ATOM   1871  N   LEU A 117     -16.239 -35.527  23.029  1.00  0.180          N  
ATOM   1872  CA  LEU A 117     -16.301 -36.946  23.373  1.00  0.170          C  
ATOM   1873  C   LEU A 117     -15.030 -37.687  22.999  1.00  0.190          C  
ATOM   1874  O   LEU A 117     -14.395 -37.397  21.983  1.00  0.210          O  
ATOM   1875  CB  LEU A 117     -17.443 -37.620  22.616  1.00  0.240          C  
ATOM   1876  CG  LEU A 117     -18.851 -37.104  22.848  1.00  0.240          C  
ATOM   1877  CD1 LEU A 117     -19.755 -37.826  21.889  1.00  0.240          C  
ATOM   1878  CD2 LEU A 117     -19.278 -37.353  24.297  1.00  0.240          C  
ATOM   1879  H   LEU A 117     -16.327 -35.283  22.034  1.00  0.220          H  
ATOM   1880  HA  LEU A 117     -16.434 -37.048  24.448  1.00  0.200          H  
ATOM   1881 1HB  LEU A 117     -17.240 -37.494  21.554  1.00  0.290          H  
ATOM   1882 2HB  LEU A 117     -17.421 -38.689  22.840  1.00  0.290          H  
ATOM   1883  HG  LEU A 117     -18.896 -36.036  22.628  1.00  0.290          H  
ATOM   1884 1HD1 LEU A 117     -20.777 -37.471  22.005  1.00  0.290          H  
ATOM   1885 2HD1 LEU A 117     -19.412 -37.625  20.889  1.00  0.290          H  
ATOM   1886 3HD1 LEU A 117     -19.708 -38.888  22.082  1.00  0.290          H  
ATOM   1887 1HD2 LEU A 117     -20.297 -36.993  24.441  1.00  0.290          H  
ATOM   1888 2HD2 LEU A 117     -19.235 -38.417  24.516  1.00  0.290          H  
ATOM   1889 3HD2 LEU A 117     -18.616 -36.820  24.978  1.00  0.290          H  
ATOM   1890  N   ASN A 118     -14.676 -38.703  23.783  1.00  0.190          N  
ATOM   1891  CA  ASN A 118     -13.549 -39.539  23.396  1.00  0.200          C  
ATOM   1892  C   ASN A 118     -14.093 -40.759  22.660  1.00  0.150          C  
ATOM   1893  O   ASN A 118     -15.303 -40.983  22.624  1.00  0.180          O  
ATOM   1894  CB  ASN A 118     -12.739 -39.925  24.635  1.00  0.280          C  
ATOM   1895  CG  ASN A 118     -11.289 -40.307  24.365  1.00  0.280          C  
ATOM   1896  OD1 ASN A 118     -10.945 -40.819  23.284  1.00  0.280          O  
ATOM   1897  ND2 ASN A 118     -10.442 -40.065  25.335  1.00  0.280          N  
ATOM   1898  H   ASN A 118     -15.204 -38.916  24.646  1.00  0.230          H  
ATOM   1899  HA  ASN A 118     -12.909 -38.988  22.705  1.00  0.240          H  
ATOM   1900 1HB  ASN A 118     -12.754 -39.094  25.339  1.00  0.330          H  
ATOM   1901 2HB  ASN A 118     -13.235 -40.762  25.129  1.00  0.330          H  
ATOM   1902 1HD2 ASN A 118      -9.474 -40.299  25.232  1.00  0.330          H  
ATOM   1903 2HD2 ASN A 118     -10.764 -39.658  26.193  1.00  0.330          H  
ATOM   1904  N   TYR A 119     -13.222 -41.643  22.190  1.00  0.120          N  
ATOM   1905  CA  TYR A 119     -13.744 -42.835  21.538  1.00  0.100          C  
ATOM   1906  C   TYR A 119     -14.288 -43.769  22.602  1.00  0.120          C  
ATOM   1907  O   TYR A 119     -15.277 -44.475  22.404  1.00  0.160          O  
ATOM   1908  CB  TYR A 119     -12.726 -43.512  20.635  1.00  0.150          C  
ATOM   1909  CG  TYR A 119     -12.451 -42.735  19.375  1.00  0.150          C  
ATOM   1910  CD1 TYR A 119     -11.167 -42.376  19.071  1.00  0.150          C  
ATOM   1911  CD2 TYR A 119     -13.497 -42.343  18.526  1.00  0.150          C  
ATOM   1912  CE1 TYR A 119     -10.911 -41.647  17.948  1.00  0.150          C  
ATOM   1913  CE2 TYR A 119     -13.219 -41.596  17.416  1.00  0.150          C  
ATOM   1914  CZ  TYR A 119     -11.922 -41.253  17.135  1.00  0.150          C  
ATOM   1915  OH  TYR A 119     -11.608 -40.498  16.049  1.00  0.150          O  
ATOM   1916  H   TYR A 119     -12.228 -41.456  22.259  1.00  0.140          H  
ATOM   1917  HA  TYR A 119     -14.568 -42.533  20.914  1.00  0.120          H  
ATOM   1918 1HB  TYR A 119     -11.787 -43.649  21.172  1.00  0.180          H  
ATOM   1919 2HB  TYR A 119     -13.084 -44.470  20.354  1.00  0.180          H  
ATOM   1920  HD1 TYR A 119     -10.337 -42.669  19.720  1.00  0.180          H  
ATOM   1921  HD2 TYR A 119     -14.529 -42.611  18.741  1.00  0.180          H  
ATOM   1922  HE1 TYR A 119      -9.895 -41.363  17.706  1.00  0.180          H  
ATOM   1923  HE2 TYR A 119     -14.020 -41.280  16.769  1.00  0.180          H  
ATOM   1924  HH  TYR A 119     -10.651 -40.491  15.941  1.00  0.180          H  
ATOM   1925  N   GLU A 120     -13.729 -43.641  23.799  1.00  0.120          N  
ATOM   1926  CA  GLU A 120     -14.087 -44.397  24.991  1.00  0.150          C  
ATOM   1927  C   GLU A 120     -15.540 -44.148  25.413  1.00  0.160          C  
ATOM   1928  O   GLU A 120     -16.080 -44.881  26.240  1.00  0.200          O  
ATOM   1929  CB  GLU A 120     -13.152 -44.007  26.138  1.00  0.200          C  
ATOM   1930  CG  GLU A 120     -11.697 -44.427  25.944  1.00  0.200          C  
ATOM   1931  CD  GLU A 120     -10.798 -43.977  27.069  1.00  0.200          C  
ATOM   1932  OE1 GLU A 120     -11.261 -43.262  27.926  1.00  0.200          O  
ATOM   1933  OE2 GLU A 120      -9.649 -44.347  27.067  1.00  0.200          O  
ATOM   1934  H   GLU A 120     -12.929 -43.027  23.877  1.00  0.140          H  
ATOM   1935  HA  GLU A 120     -13.969 -45.459  24.776  1.00  0.180          H  
ATOM   1936 1HB  GLU A 120     -13.178 -42.926  26.272  1.00  0.240          H  
ATOM   1937 2HB  GLU A 120     -13.510 -44.456  27.064  1.00  0.240          H  
ATOM   1938 1HG  GLU A 120     -11.653 -45.512  25.869  1.00  0.240          H  
ATOM   1939 2HG  GLU A 120     -11.330 -44.011  25.006  1.00  0.240          H  
ATOM   1940  N   ASP A 121     -16.126 -43.050  24.924  1.00  0.150          N  
ATOM   1941  CA  ASP A 121     -17.476 -42.645  25.238  1.00  0.200          C  
ATOM   1942  C   ASP A 121     -18.494 -43.165  24.222  1.00  0.220          C  
ATOM   1943  O   ASP A 121     -19.699 -43.173  24.507  1.00  0.460          O  
ATOM   1944  CB  ASP A 121     -17.567 -41.117  25.307  1.00  0.260          C  
ATOM   1945  CG  ASP A 121     -16.735 -40.502  26.436  1.00  0.260          C  
ATOM   1946  OD1 ASP A 121     -16.873 -40.920  27.564  1.00  0.260          O  
ATOM   1947  OD2 ASP A 121     -15.986 -39.574  26.156  1.00  0.260          O  
ATOM   1948  H   ASP A 121     -15.631 -42.482  24.237  1.00  0.180          H  
ATOM   1949  HA  ASP A 121     -17.735 -43.051  26.216  1.00  0.240          H  
ATOM   1950 1HB  ASP A 121     -17.230 -40.701  24.354  1.00  0.310          H  
ATOM   1951 2HB  ASP A 121     -18.601 -40.823  25.443  1.00  0.310          H  
ATOM   1952  N   VAL A 122     -18.040 -43.502  23.001  1.00  0.140          N  
ATOM   1953  CA  VAL A 122     -18.965 -43.863  21.927  1.00  0.110          C  
ATOM   1954  C   VAL A 122     -18.842 -45.329  21.515  1.00  0.120          C  
ATOM   1955  O   VAL A 122     -19.842 -45.955  21.146  1.00  0.200          O  
ATOM   1956  CB  VAL A 122     -18.777 -42.929  20.696  1.00  0.170          C  
ATOM   1957  CG1 VAL A 122     -19.036 -41.516  21.146  1.00  0.170          C  
ATOM   1958  CG2 VAL A 122     -17.399 -43.034  20.079  1.00  0.170          C  
ATOM   1959  H   VAL A 122     -17.040 -43.573  22.825  1.00  0.170          H  
ATOM   1960  HA  VAL A 122     -19.981 -43.711  22.291  1.00  0.130          H  
ATOM   1961  HB  VAL A 122     -19.526 -43.180  19.943  1.00  0.200          H  
ATOM   1962 1HG1 VAL A 122     -18.959 -40.844  20.328  1.00  0.200          H  
ATOM   1963 2HG1 VAL A 122     -20.011 -41.473  21.540  1.00  0.200          H  
ATOM   1964 3HG1 VAL A 122     -18.314 -41.230  21.908  1.00  0.200          H  
ATOM   1965 1HG2 VAL A 122     -17.335 -42.350  19.238  1.00  0.200          H  
ATOM   1966 2HG2 VAL A 122     -16.690 -42.760  20.826  1.00  0.200          H  
ATOM   1967 3HG2 VAL A 122     -17.202 -44.034  19.726  1.00  0.200          H  
ATOM   1968  N   ILE A 123     -17.633 -45.888  21.577  1.00  0.090          N  
ATOM   1969  CA  ILE A 123     -17.475 -47.258  21.157  1.00  0.100          C  
ATOM   1970  C   ILE A 123     -18.253 -48.256  21.998  1.00  0.110          C  
ATOM   1971  O   ILE A 123     -18.898 -49.118  21.421  1.00  0.110          O  
ATOM   1972  CB  ILE A 123     -16.008 -47.680  21.012  1.00  0.140          C  
ATOM   1973  CG1 ILE A 123     -15.415 -46.922  19.804  1.00  0.140          C  
ATOM   1974  CG2 ILE A 123     -15.928 -49.204  20.888  1.00  0.140          C  
ATOM   1975  CD1 ILE A 123     -13.927 -47.026  19.673  1.00  0.140          C  
ATOM   1976  H   ILE A 123     -16.818 -45.349  21.875  1.00  0.110          H  
ATOM   1977  HA  ILE A 123     -17.880 -47.323  20.149  1.00  0.120          H  
ATOM   1978  HB  ILE A 123     -15.433 -47.358  21.868  1.00  0.160          H  
ATOM   1979 1HG1 ILE A 123     -15.875 -47.290  18.889  1.00  0.160          H  
ATOM   1980 2HG1 ILE A 123     -15.657 -45.869  19.915  1.00  0.160          H  
ATOM   1981 1HG2 ILE A 123     -14.901 -49.521  20.768  1.00  0.160          H  
ATOM   1982 2HG2 ILE A 123     -16.327 -49.701  21.773  1.00  0.160          H  
ATOM   1983 3HG2 ILE A 123     -16.506 -49.516  20.038  1.00  0.160          H  
ATOM   1984 1HD1 ILE A 123     -13.600 -46.446  18.814  1.00  0.160          H  
ATOM   1985 2HD1 ILE A 123     -13.454 -46.646  20.572  1.00  0.160          H  
ATOM   1986 3HD1 ILE A 123     -13.631 -48.059  19.528  1.00  0.160          H  
ATOM   1987  N   PRO A 124     -18.243 -48.226  23.346  1.00  0.110          N  
ATOM   1988  CA  PRO A 124     -18.992 -49.170  24.156  1.00  0.120          C  
ATOM   1989  C   PRO A 124     -20.453 -49.271  23.718  1.00  0.120          C  
ATOM   1990  O   PRO A 124     -21.030 -50.359  23.744  1.00  0.130          O  
ATOM   1991  CB  PRO A 124     -18.858 -48.568  25.555  1.00  0.180          C  
ATOM   1992  CG  PRO A 124     -17.527 -47.853  25.516  1.00  0.180          C  
ATOM   1993  CD  PRO A 124     -17.463 -47.241  24.135  1.00  0.180          C  
ATOM   1994  HA  PRO A 124     -18.503 -50.155  24.098  1.00  0.140          H  
ATOM   1995 1HB  PRO A 124     -19.699 -47.889  25.756  1.00  0.220          H  
ATOM   1996 2HB  PRO A 124     -18.894 -49.364  26.313  1.00  0.220          H  
ATOM   1997 1HG  PRO A 124     -17.473 -47.086  26.312  1.00  0.220          H  
ATOM   1998 2HG  PRO A 124     -16.706 -48.559  25.703  1.00  0.220          H  
ATOM   1999 1HD  PRO A 124     -17.957 -46.262  24.170  1.00  0.220          H  
ATOM   2000 2HD  PRO A 124     -16.426 -47.170  23.820  1.00  0.220          H  
ATOM   2001  N   GLU A 125     -21.040 -48.152  23.270  1.00  0.130          N  
ATOM   2002  CA  GLU A 125     -22.420 -48.165  22.827  1.00  0.140          C  
ATOM   2003  C   GLU A 125     -22.499 -48.813  21.465  1.00  0.120          C  
ATOM   2004  O   GLU A 125     -23.354 -49.668  21.234  1.00  0.140          O  
ATOM   2005  CB  GLU A 125     -23.026 -46.765  22.817  1.00  0.190          C  
ATOM   2006  CG  GLU A 125     -24.497 -46.750  22.419  1.00  0.190          C  
ATOM   2007  CD  GLU A 125     -25.170 -45.422  22.628  1.00  0.190          C  
ATOM   2008  OE1 GLU A 125     -24.888 -44.762  23.612  1.00  0.190          O  
ATOM   2009  OE2 GLU A 125     -25.962 -45.057  21.797  1.00  0.190          O  
ATOM   2010  H   GLU A 125     -20.549 -47.267  23.255  1.00  0.160          H  
ATOM   2011  HA  GLU A 125     -22.999 -48.773  23.516  1.00  0.170          H  
ATOM   2012 1HB  GLU A 125     -22.931 -46.320  23.806  1.00  0.230          H  
ATOM   2013 2HB  GLU A 125     -22.473 -46.135  22.117  1.00  0.230          H  
ATOM   2014 1HG  GLU A 125     -24.575 -47.014  21.362  1.00  0.230          H  
ATOM   2015 2HG  GLU A 125     -25.021 -47.516  22.990  1.00  0.230          H  
ATOM   2016  N   ALA A 126     -21.602 -48.428  20.559  1.00  0.120          N  
ATOM   2017  CA  ALA A 126     -21.602 -49.011  19.227  1.00  0.130          C  
ATOM   2018  C   ALA A 126     -21.420 -50.532  19.320  1.00  0.120          C  
ATOM   2019  O   ALA A 126     -21.992 -51.285  18.522  1.00  0.160          O  
ATOM   2020  CB  ALA A 126     -20.502 -48.391  18.388  1.00  0.180          C  
ATOM   2021  H   ALA A 126     -20.923 -47.696  20.798  1.00  0.140          H  
ATOM   2022  HA  ALA A 126     -22.565 -48.805  18.762  1.00  0.160          H  
ATOM   2023 1HB  ALA A 126     -20.520 -48.815  17.393  1.00  0.210          H  
ATOM   2024 2HB  ALA A 126     -20.651 -47.313  18.332  1.00  0.210          H  
ATOM   2025 3HB  ALA A 126     -19.542 -48.598  18.857  1.00  0.210          H  
ATOM   2026  N   ASP A 127     -20.624 -50.994  20.297  1.00  0.110          N  
ATOM   2027  CA  ASP A 127     -20.412 -52.425  20.448  1.00  0.120          C  
ATOM   2028  C   ASP A 127     -21.674 -53.093  21.005  1.00  0.120          C  
ATOM   2029  O   ASP A 127     -22.124 -54.105  20.467  1.00  0.160          O  
ATOM   2030  CB  ASP A 127     -19.222 -52.723  21.364  1.00  0.160          C  
ATOM   2031  CG  ASP A 127     -17.808 -52.391  20.774  1.00  0.160          C  
ATOM   2032  OD1 ASP A 127     -17.654 -52.134  19.580  1.00  0.160          O  
ATOM   2033  OD2 ASP A 127     -16.886 -52.437  21.550  1.00  0.160          O  
ATOM   2034  H   ASP A 127     -20.129 -50.326  20.893  1.00  0.130          H  
ATOM   2035  HA  ASP A 127     -20.202 -52.848  19.466  1.00  0.140          H  
ATOM   2036 1HB  ASP A 127     -19.343 -52.144  22.285  1.00  0.200          H  
ATOM   2037 2HB  ASP A 127     -19.242 -53.775  21.644  1.00  0.200          H  
ATOM   2038  N   ARG A 128     -22.327 -52.479  22.004  1.00  0.110          N  
ATOM   2039  CA  ARG A 128     -23.570 -53.042  22.556  1.00  0.120          C  
ATOM   2040  C   ARG A 128     -24.645 -53.123  21.480  1.00  0.130          C  
ATOM   2041  O   ARG A 128     -25.445 -54.059  21.443  1.00  0.170          O  
ATOM   2042  CB  ARG A 128     -24.129 -52.230  23.722  1.00  0.160          C  
ATOM   2043  CG  ARG A 128     -23.374 -52.323  25.049  1.00  0.160          C  
ATOM   2044  CD  ARG A 128     -24.178 -51.753  26.182  1.00  0.160          C  
ATOM   2045  NE  ARG A 128     -24.501 -50.328  25.983  1.00  0.160          N  
ATOM   2046  CZ  ARG A 128     -23.734 -49.268  26.338  1.00  0.160          C  
ATOM   2047  NH1 ARG A 128     -22.563 -49.432  26.919  1.00  0.160          N  
ATOM   2048  NH2 ARG A 128     -24.185 -48.046  26.093  1.00  0.160          N  
ATOM   2049  H   ARG A 128     -21.920 -51.640  22.424  1.00  0.130          H  
ATOM   2050  HA  ARG A 128     -23.361 -54.049  22.913  1.00  0.140          H  
ATOM   2051 1HB  ARG A 128     -24.138 -51.177  23.435  1.00  0.200          H  
ATOM   2052 2HB  ARG A 128     -25.160 -52.524  23.903  1.00  0.200          H  
ATOM   2053 1HG  ARG A 128     -23.174 -53.371  25.270  1.00  0.200          H  
ATOM   2054 2HG  ARG A 128     -22.444 -51.794  24.993  1.00  0.200          H  
ATOM   2055 1HD  ARG A 128     -25.116 -52.302  26.258  1.00  0.200          H  
ATOM   2056 2HD  ARG A 128     -23.629 -51.861  27.114  1.00  0.200          H  
ATOM   2057  HE  ARG A 128     -25.390 -50.122  25.546  1.00  0.200          H  
ATOM   2058 1HH1 ARG A 128     -22.213 -50.359  27.107  1.00  0.200          H  
ATOM   2059 2HH1 ARG A 128     -22.018 -48.626  27.185  1.00  0.200          H  
ATOM   2060 1HH2 ARG A 128     -25.084 -47.918  25.645  1.00  0.200          H  
ATOM   2061 2HH2 ARG A 128     -23.639 -47.232  26.338  1.00  0.200          H  
ATOM   2062  N   ALA A 129     -24.641 -52.137  20.586  1.00  0.120          N  
ATOM   2063  CA  ALA A 129     -25.593 -52.024  19.499  1.00  0.140          C  
ATOM   2064  C   ALA A 129     -25.306 -53.002  18.350  1.00  0.160          C  
ATOM   2065  O   ALA A 129     -26.132 -53.124  17.441  1.00  0.310          O  
ATOM   2066  CB  ALA A 129     -25.585 -50.597  18.971  1.00  0.190          C  
ATOM   2067  H   ALA A 129     -23.971 -51.373  20.717  1.00  0.140          H  
ATOM   2068  HA  ALA A 129     -26.580 -52.255  19.896  1.00  0.170          H  
ATOM   2069 1HB  ALA A 129     -26.321 -50.494  18.179  1.00  0.230          H  
ATOM   2070 2HB  ALA A 129     -25.819 -49.907  19.783  1.00  0.230          H  
ATOM   2071 3HB  ALA A 129     -24.596 -50.370  18.583  1.00  0.230          H  
ATOM   2072  N   GLY A 130     -24.156 -53.694  18.376  1.00  0.130          N  
ATOM   2073  CA  GLY A 130     -23.785 -54.637  17.331  1.00  0.140          C  
ATOM   2074  C   GLY A 130     -23.278 -54.001  16.037  1.00  0.140          C  
ATOM   2075  O   GLY A 130     -23.400 -54.607  14.970  1.00  0.170          O  
ATOM   2076  H   GLY A 130     -23.520 -53.605  19.168  1.00  0.160          H  
ATOM   2077 1HA  GLY A 130     -23.013 -55.296  17.729  1.00  0.170          H  
ATOM   2078 2HA  GLY A 130     -24.643 -55.268  17.108  1.00  0.170          H  
ATOM   2079  N   VAL A 131     -22.743 -52.783  16.106  1.00  0.140          N  
ATOM   2080  CA  VAL A 131     -22.279 -52.105  14.901  1.00  0.150          C  
ATOM   2081  C   VAL A 131     -20.859 -52.537  14.535  1.00  0.140          C  
ATOM   2082  O   VAL A 131     -19.960 -52.549  15.376  1.00  0.190          O  
ATOM   2083  CB  VAL A 131     -22.387 -50.570  15.087  1.00  0.210          C  
ATOM   2084  CG1 VAL A 131     -21.826 -49.804  13.841  1.00  0.210          C  
ATOM   2085  CG2 VAL A 131     -23.870 -50.221  15.333  1.00  0.210          C  
ATOM   2086  H   VAL A 131     -22.610 -52.321  17.012  1.00  0.170          H  
ATOM   2087  HA  VAL A 131     -22.935 -52.385  14.078  1.00  0.180          H  
ATOM   2088  HB  VAL A 131     -21.799 -50.276  15.950  1.00  0.250          H  
ATOM   2089 1HG1 VAL A 131     -21.913 -48.733  14.004  1.00  0.250          H  
ATOM   2090 2HG1 VAL A 131     -20.778 -50.053  13.686  1.00  0.250          H  
ATOM   2091 3HG1 VAL A 131     -22.396 -50.086  12.950  1.00  0.250          H  
ATOM   2092 1HG2 VAL A 131     -23.991 -49.174  15.489  1.00  0.250          H  
ATOM   2093 2HG2 VAL A 131     -24.450 -50.520  14.479  1.00  0.250          H  
ATOM   2094 3HG2 VAL A 131     -24.225 -50.755  16.209  1.00  0.250          H  
ATOM   2095  N   ILE A 132     -20.672 -52.894  13.275  1.00  0.130          N  
ATOM   2096  CA  ILE A 132     -19.379 -53.328  12.765  1.00  0.140          C  
ATOM   2097  C   ILE A 132     -18.712 -52.116  12.159  1.00  0.090          C  
ATOM   2098  O   ILE A 132     -19.331 -51.413  11.361  1.00  0.090          O  
ATOM   2099  CB  ILE A 132     -19.525 -54.392  11.678  1.00  0.190          C  
ATOM   2100  CG1 ILE A 132     -20.411 -55.583  12.185  1.00  0.190          C  
ATOM   2101  CG2 ILE A 132     -18.139 -54.868  11.190  1.00  0.190          C  
ATOM   2102  CD1 ILE A 132     -19.926 -56.296  13.434  1.00  0.190          C  
ATOM   2103  H   ILE A 132     -21.474 -52.833  12.644  1.00  0.160          H  
ATOM   2104  HA  ILE A 132     -18.758 -53.693  13.580  1.00  0.170          H  
ATOM   2105  HB  ILE A 132     -20.030 -53.947  10.864  1.00  0.230          H  
ATOM   2106 1HG1 ILE A 132     -21.415 -55.197  12.389  1.00  0.230          H  
ATOM   2107 2HG1 ILE A 132     -20.483 -56.318  11.384  1.00  0.230          H  
ATOM   2108 1HG2 ILE A 132     -18.265 -55.598  10.392  1.00  0.230          H  
ATOM   2109 2HG2 ILE A 132     -17.569 -54.027  10.812  1.00  0.230          H  
ATOM   2110 3HG2 ILE A 132     -17.583 -55.323  12.006  1.00  0.230          H  
ATOM   2111 1HD1 ILE A 132     -20.626 -57.093  13.680  1.00  0.230          H  
ATOM   2112 2HD1 ILE A 132     -18.942 -56.726  13.268  1.00  0.230          H  
ATOM   2113 3HD1 ILE A 132     -19.881 -55.597  14.267  1.00  0.230          H  
ATOM   2114  N   ARG A 133     -17.471 -51.845  12.535  1.00  0.090          N  
ATOM   2115  CA  ARG A 133     -16.830 -50.642  12.027  1.00  0.070          C  
ATOM   2116  C   ARG A 133     -15.554 -50.874  11.229  1.00  0.080          C  
ATOM   2117  O   ARG A 133     -14.591 -51.512  11.680  1.00  0.100          O  
ATOM   2118  CB  ARG A 133     -16.532 -49.704  13.183  1.00  0.110          C  
ATOM   2119  CG  ARG A 133     -17.774 -49.278  13.959  1.00  0.110          C  
ATOM   2120  CD  ARG A 133     -17.451 -48.411  15.106  1.00  0.110          C  
ATOM   2121  NE  ARG A 133     -16.529 -49.074  16.030  1.00  0.110          N  
ATOM   2122  CZ  ARG A 133     -16.844 -50.024  16.953  1.00  0.110          C  
ATOM   2123  NH1 ARG A 133     -18.061 -50.491  17.091  1.00  0.110          N  
ATOM   2124  NH2 ARG A 133     -15.910 -50.513  17.736  1.00  0.110          N  
ATOM   2125  H   ARG A 133     -16.997 -52.462  13.191  1.00  0.110          H  
ATOM   2126  HA  ARG A 133     -17.535 -50.138  11.375  1.00  0.080          H  
ATOM   2127 1HB  ARG A 133     -15.845 -50.191  13.873  1.00  0.130          H  
ATOM   2128 2HB  ARG A 133     -16.038 -48.804  12.809  1.00  0.130          H  
ATOM   2129 1HG  ARG A 133     -18.434 -48.731  13.292  1.00  0.130          H  
ATOM   2130 2HG  ARG A 133     -18.290 -50.160  14.325  1.00  0.130          H  
ATOM   2131 1HD  ARG A 133     -16.968 -47.500  14.744  1.00  0.130          H  
ATOM   2132 2HD  ARG A 133     -18.360 -48.148  15.645  1.00  0.130          H  
ATOM   2133  HE  ARG A 133     -15.540 -48.788  15.972  1.00  0.130          H  
ATOM   2134 1HH1 ARG A 133     -18.802 -50.182  16.480  1.00  0.130          H  
ATOM   2135 2HH1 ARG A 133     -18.222 -51.215  17.821  1.00  0.130          H  
ATOM   2136 1HH2 ARG A 133     -14.958 -50.172  17.678  1.00  0.130          H  
ATOM   2137 2HH2 ARG A 133     -16.189 -51.222  18.441  1.00  0.130          H  
ATOM   2138  N   TYR A 134     -15.565 -50.296  10.040  1.00  0.080          N  
ATOM   2139  CA  TYR A 134     -14.455 -50.332   9.112  1.00  0.090          C  
ATOM   2140  C   TYR A 134     -13.916 -48.934   9.042  1.00  0.060          C  
ATOM   2141  O   TYR A 134     -14.669 -47.972   9.228  1.00  0.060          O  
ATOM   2142  CB  TYR A 134     -14.894 -50.827   7.746  1.00  0.120          C  
ATOM   2143  CG  TYR A 134     -15.287 -52.257   7.759  1.00  0.120          C  
ATOM   2144  CD1 TYR A 134     -16.575 -52.618   8.049  1.00  0.120          C  
ATOM   2145  CD2 TYR A 134     -14.346 -53.212   7.478  1.00  0.120          C  
ATOM   2146  CE1 TYR A 134     -16.920 -53.947   8.054  1.00  0.120          C  
ATOM   2147  CE2 TYR A 134     -14.680 -54.550   7.484  1.00  0.120          C  
ATOM   2148  CZ  TYR A 134     -15.975 -54.915   7.773  1.00  0.120          C  
ATOM   2149  OH  TYR A 134     -16.344 -56.236   7.781  1.00  0.120          O  
ATOM   2150  H   TYR A 134     -16.414 -49.787   9.768  1.00  0.100          H  
ATOM   2151  HA  TYR A 134     -13.669 -50.979   9.495  1.00  0.110          H  
ATOM   2152 1HB  TYR A 134     -15.739 -50.243   7.415  1.00  0.150          H  
ATOM   2153 2HB  TYR A 134     -14.087 -50.691   7.026  1.00  0.150          H  
ATOM   2154  HD1 TYR A 134     -17.314 -51.850   8.275  1.00  0.150          H  
ATOM   2155  HD2 TYR A 134     -13.337 -52.902   7.248  1.00  0.150          H  
ATOM   2156  HE1 TYR A 134     -17.930 -54.239   8.280  1.00  0.150          H  
ATOM   2157  HE2 TYR A 134     -13.924 -55.309   7.260  1.00  0.150          H  
ATOM   2158  HH  TYR A 134     -15.602 -56.789   7.502  1.00  0.150          H  
ATOM   2159  N   VAL A 135     -12.618 -48.818   8.846  1.00  0.060          N  
ATOM   2160  CA  VAL A 135     -12.008 -47.511   8.797  1.00  0.050          C  
ATOM   2161  C   VAL A 135     -11.152 -47.350   7.575  1.00  0.050          C  
ATOM   2162  O   VAL A 135     -10.339 -48.215   7.249  1.00  0.060          O  
ATOM   2163  CB  VAL A 135     -11.166 -47.263  10.051  1.00  0.070          C  
ATOM   2164  CG1 VAL A 135     -10.531 -45.903  10.003  1.00  0.070          C  
ATOM   2165  CG2 VAL A 135     -12.015 -47.381  11.249  1.00  0.070          C  
ATOM   2166  H   VAL A 135     -12.054 -49.659   8.684  1.00  0.070          H  
ATOM   2167  HA  VAL A 135     -12.796 -46.763   8.761  1.00  0.060          H  
ATOM   2168  HB  VAL A 135     -10.382 -47.987  10.091  1.00  0.090          H  
ATOM   2169 1HG1 VAL A 135      -9.940 -45.766  10.896  1.00  0.090          H  
ATOM   2170 2HG1 VAL A 135      -9.895 -45.823   9.134  1.00  0.090          H  
ATOM   2171 3HG1 VAL A 135     -11.308 -45.133   9.956  1.00  0.090          H  
ATOM   2172 1HG2 VAL A 135     -11.399 -47.218  12.110  1.00  0.090          H  
ATOM   2173 2HG2 VAL A 135     -12.800 -46.639  11.201  1.00  0.090          H  
ATOM   2174 3HG2 VAL A 135     -12.456 -48.363  11.308  1.00  0.090          H  
ATOM   2175  N   ILE A 136     -11.363 -46.264   6.878  1.00  0.050          N  
ATOM   2176  CA  ILE A 136     -10.589 -45.988   5.707  1.00  0.060          C  
ATOM   2177  C   ILE A 136      -9.713 -44.794   6.028  1.00  0.060          C  
ATOM   2178  O   ILE A 136     -10.201 -43.759   6.499  1.00  0.070          O  
ATOM   2179  CB  ILE A 136     -11.500 -45.699   4.530  1.00  0.080          C  
ATOM   2180  CG1 ILE A 136     -12.543 -46.837   4.336  1.00  0.080          C  
ATOM   2181  CG2 ILE A 136     -10.706 -45.457   3.275  1.00  0.080          C  
ATOM   2182  CD1 ILE A 136     -12.005 -48.224   4.049  1.00  0.080          C  
ATOM   2183  H   ILE A 136     -12.058 -45.593   7.209  1.00  0.060          H  
ATOM   2184  HA  ILE A 136      -9.962 -46.833   5.479  1.00  0.070          H  
ATOM   2185  HB  ILE A 136     -12.030 -44.857   4.769  1.00  0.100          H  
ATOM   2186 1HG1 ILE A 136     -13.137 -46.892   5.241  1.00  0.100          H  
ATOM   2187 2HG1 ILE A 136     -13.194 -46.550   3.528  1.00  0.100          H  
ATOM   2188 1HG2 ILE A 136     -11.385 -45.214   2.457  1.00  0.100          H  
ATOM   2189 2HG2 ILE A 136     -10.029 -44.628   3.438  1.00  0.100          H  
ATOM   2190 3HG2 ILE A 136     -10.130 -46.343   3.021  1.00  0.100          H  
ATOM   2191 1HD1 ILE A 136     -12.838 -48.916   3.945  1.00  0.100          H  
ATOM   2192 2HD1 ILE A 136     -11.426 -48.224   3.129  1.00  0.100          H  
ATOM   2193 3HD1 ILE A 136     -11.381 -48.551   4.870  1.00  0.100          H  
ATOM   2194  N   GLY A 137      -8.420 -44.956   5.851  1.00  0.050          N  
ATOM   2195  CA  GLY A 137      -7.521 -43.864   6.155  1.00  0.050          C  
ATOM   2196  C   GLY A 137      -7.223 -43.046   4.913  1.00  0.050          C  
ATOM   2197  O   GLY A 137      -7.053 -43.589   3.808  1.00  0.050          O  
ATOM   2198  H   GLY A 137      -8.101 -45.852   5.480  1.00  0.060          H  
ATOM   2199 1HA  GLY A 137      -7.969 -43.225   6.913  1.00  0.060          H  
ATOM   2200 2HA  GLY A 137      -6.605 -44.249   6.589  1.00  0.060          H  
ATOM   2201  N   VAL A 138      -7.082 -41.741   5.112  1.00  0.050          N  
ATOM   2202  CA  VAL A 138      -6.742 -40.838   4.016  1.00  0.070          C  
ATOM   2203  C   VAL A 138      -5.533 -39.994   4.390  1.00  0.080          C  
ATOM   2204  O   VAL A 138      -5.143 -39.951   5.558  1.00  0.090          O  
ATOM   2205  CB  VAL A 138      -7.927 -39.889   3.686  1.00  0.090          C  
ATOM   2206  CG1 VAL A 138      -9.138 -40.685   3.324  1.00  0.090          C  
ATOM   2207  CG2 VAL A 138      -8.251 -38.997   4.829  1.00  0.090          C  
ATOM   2208  H   VAL A 138      -7.326 -41.382   6.043  1.00  0.060          H  
ATOM   2209  HA  VAL A 138      -6.500 -41.427   3.131  1.00  0.080          H  
ATOM   2210  HB  VAL A 138      -7.659 -39.283   2.820  1.00  0.110          H  
ATOM   2211 1HG1 VAL A 138      -9.929 -40.015   3.071  1.00  0.110          H  
ATOM   2212 2HG1 VAL A 138      -8.917 -41.290   2.499  1.00  0.110          H  
ATOM   2213 3HG1 VAL A 138      -9.444 -41.307   4.166  1.00  0.110          H  
ATOM   2214 1HG2 VAL A 138      -9.082 -38.357   4.553  1.00  0.110          H  
ATOM   2215 2HG2 VAL A 138      -8.526 -39.604   5.634  1.00  0.110          H  
ATOM   2216 3HG2 VAL A 138      -7.396 -38.382   5.099  1.00  0.110          H  
ATOM   2217  N   GLY A 139      -4.943 -39.334   3.405  1.00  0.120          N  
ATOM   2218  CA  GLY A 139      -3.861 -38.402   3.669  1.00  0.120          C  
ATOM   2219  C   GLY A 139      -2.671 -39.063   4.344  1.00  0.130          C  
ATOM   2220  O   GLY A 139      -2.097 -40.025   3.831  1.00  0.150          O  
ATOM   2221  H   GLY A 139      -5.274 -39.456   2.457  1.00  0.140          H  
ATOM   2222 1HA  GLY A 139      -3.547 -37.947   2.727  1.00  0.140          H  
ATOM   2223 2HA  GLY A 139      -4.235 -37.588   4.289  1.00  0.140          H  
ATOM   2224  N   ASN A 140      -2.316 -38.523   5.511  1.00  0.130          N  
ATOM   2225  CA  ASN A 140      -1.187 -38.963   6.327  1.00  0.160          C  
ATOM   2226  C   ASN A 140      -1.614 -39.858   7.497  1.00  0.130          C  
ATOM   2227  O   ASN A 140      -0.880 -40.030   8.474  1.00  0.140          O  
ATOM   2228  CB  ASN A 140      -0.417 -37.755   6.820  1.00  0.210          C  
ATOM   2229  CG  ASN A 140       0.291 -37.035   5.707  1.00  0.210          C  
ATOM   2230  OD1 ASN A 140       0.882 -37.651   4.813  1.00  0.210          O  
ATOM   2231  ND2 ASN A 140       0.239 -35.725   5.740  1.00  0.210          N  
ATOM   2232  H   ASN A 140      -2.875 -37.751   5.848  1.00  0.160          H  
ATOM   2233  HA  ASN A 140      -0.526 -39.555   5.695  1.00  0.190          H  
ATOM   2234 1HB  ASN A 140      -1.101 -37.064   7.309  1.00  0.250          H  
ATOM   2235 2HB  ASN A 140       0.314 -38.063   7.557  1.00  0.250          H  
ATOM   2236 1HD2 ASN A 140       0.691 -35.188   5.025  1.00  0.250          H  
ATOM   2237 2HD2 ASN A 140      -0.246 -35.258   6.480  1.00  0.250          H  
ATOM   2238  N   ALA A 141      -2.808 -40.443   7.402  1.00  0.100          N  
ATOM   2239  CA  ALA A 141      -3.378 -41.294   8.448  1.00  0.080          C  
ATOM   2240  C   ALA A 141      -2.494 -42.472   8.833  1.00  0.090          C  
ATOM   2241  O   ALA A 141      -2.581 -42.989   9.942  1.00  0.100          O  
ATOM   2242  CB  ALA A 141      -4.709 -41.835   7.988  1.00  0.120          C  
ATOM   2243  H   ALA A 141      -3.404 -40.246   6.590  1.00  0.120          H  
ATOM   2244  HA  ALA A 141      -3.522 -40.673   9.327  1.00  0.100          H  
ATOM   2245 1HB  ALA A 141      -5.146 -42.395   8.777  1.00  0.140          H  
ATOM   2246 2HB  ALA A 141      -5.352 -41.026   7.744  1.00  0.140          H  
ATOM   2247 3HB  ALA A 141      -4.571 -42.461   7.110  1.00  0.140          H  
ATOM   2248  N   PHE A 142      -1.676 -42.932   7.907  1.00  0.090          N  
ATOM   2249  CA  PHE A 142      -0.819 -44.069   8.150  1.00  0.100          C  
ATOM   2250  C   PHE A 142       0.647 -43.709   8.383  1.00  0.110          C  
ATOM   2251  O   PHE A 142       1.486 -44.618   8.387  1.00  0.130          O  
ATOM   2252  CB  PHE A 142      -0.908 -45.016   6.959  1.00  0.140          C  
ATOM   2253  CG  PHE A 142      -2.270 -45.576   6.760  1.00  0.140          C  
ATOM   2254  CD1 PHE A 142      -3.132 -45.018   5.833  1.00  0.140          C  
ATOM   2255  CD2 PHE A 142      -2.696 -46.666   7.488  1.00  0.140          C  
ATOM   2256  CE1 PHE A 142      -4.376 -45.532   5.651  1.00  0.140          C  
ATOM   2257  CE2 PHE A 142      -3.947 -47.186   7.298  1.00  0.140          C  
ATOM   2258  CZ  PHE A 142      -4.791 -46.617   6.382  1.00  0.140          C  
ATOM   2259  H   PHE A 142      -1.652 -42.471   7.009  1.00  0.110          H  
ATOM   2260  HA  PHE A 142      -1.187 -44.585   9.036  1.00  0.120          H  
ATOM   2261 1HB  PHE A 142      -0.618 -44.487   6.051  1.00  0.160          H  
ATOM   2262 2HB  PHE A 142      -0.215 -45.844   7.093  1.00  0.160          H  
ATOM   2263  HD1 PHE A 142      -2.812 -44.159   5.244  1.00  0.160          H  
ATOM   2264  HD2 PHE A 142      -2.024 -47.119   8.220  1.00  0.160          H  
ATOM   2265  HE1 PHE A 142      -5.034 -45.079   4.923  1.00  0.160          H  
ATOM   2266  HE2 PHE A 142      -4.267 -48.049   7.877  1.00  0.160          H  
ATOM   2267  HZ  PHE A 142      -5.786 -47.031   6.237  1.00  0.160          H  
ATOM   2268  N   THR A 143       0.978 -42.424   8.595  1.00  0.120          N  
ATOM   2269  CA  THR A 143       2.390 -42.061   8.747  1.00  0.160          C  
ATOM   2270  C   THR A 143       2.867 -41.863  10.186  1.00  0.190          C  
ATOM   2271  O   THR A 143       4.073 -41.877  10.437  1.00  0.480          O  
ATOM   2272  CB  THR A 143       2.719 -40.766   7.989  1.00  0.210          C  
ATOM   2273  OG1 THR A 143       2.006 -39.684   8.577  1.00  0.210          O  
ATOM   2274  CG2 THR A 143       2.289 -40.907   6.527  1.00  0.210          C  
ATOM   2275  H   THR A 143       0.266 -41.685   8.616  1.00  0.140          H  
ATOM   2276  HA  THR A 143       2.989 -42.857   8.310  1.00  0.190          H  
ATOM   2277  HB  THR A 143       3.787 -40.567   8.047  1.00  0.250          H  
ATOM   2278  HG1 THR A 143       2.359 -38.853   8.248  1.00  0.250          H  
ATOM   2279 1HG2 THR A 143       2.512 -39.984   5.989  1.00  0.250          H  
ATOM   2280 2HG2 THR A 143       2.828 -41.736   6.071  1.00  0.250          H  
ATOM   2281 3HG2 THR A 143       1.224 -41.101   6.476  1.00  0.250          H  
ATOM   2282  N   GLY A 144       1.963 -41.697  11.143  1.00  0.540          N  
ATOM   2283  CA  GLY A 144       2.392 -41.460  12.514  1.00  0.710          C  
ATOM   2284  C   GLY A 144       1.739 -42.451  13.450  1.00  0.430          C  
ATOM   2285  O   GLY A 144       0.638 -42.937  13.180  1.00  0.270          O  
ATOM   2286  H   GLY A 144       0.981 -41.701  10.919  1.00  0.650          H  
ATOM   2287 1HA  GLY A 144       3.476 -41.544  12.587  1.00  0.850          H  
ATOM   2288 2HA  GLY A 144       2.127 -40.445  12.806  1.00  0.850          H  
ATOM   2289  N   ARG A 145       2.383 -42.709  14.589  1.00  0.460          N  
ATOM   2290  CA  ARG A 145       1.841 -43.679  15.533  1.00  0.350          C  
ATOM   2291  C   ARG A 145       0.473 -43.293  16.056  1.00  0.200          C  
ATOM   2292  O   ARG A 145      -0.415 -44.138  16.131  1.00  0.210          O  
ATOM   2293  CB  ARG A 145       2.780 -43.869  16.716  1.00  0.530          C  
ATOM   2294  CG  ARG A 145       4.074 -44.616  16.395  1.00  0.530          C  
ATOM   2295  CD  ARG A 145       4.807 -45.043  17.633  1.00  0.530          C  
ATOM   2296  NE  ARG A 145       5.267 -43.902  18.439  1.00  0.530          N  
ATOM   2297  CZ  ARG A 145       6.439 -43.237  18.275  1.00  0.530          C  
ATOM   2298  NH1 ARG A 145       7.287 -43.581  17.323  1.00  0.530          N  
ATOM   2299  NH2 ARG A 145       6.733 -42.229  19.082  1.00  0.530          N  
ATOM   2300  H   ARG A 145       3.271 -42.259  14.768  1.00  0.550          H  
ATOM   2301  HA  ARG A 145       1.748 -44.635  15.021  1.00  0.420          H  
ATOM   2302 1HB  ARG A 145       3.050 -42.899  17.124  1.00  0.640          H  
ATOM   2303 2HB  ARG A 145       2.262 -44.421  17.501  1.00  0.640          H  
ATOM   2304 1HG  ARG A 145       3.837 -45.508  15.816  1.00  0.640          H  
ATOM   2305 2HG  ARG A 145       4.726 -43.971  15.810  1.00  0.640          H  
ATOM   2306 1HD  ARG A 145       4.134 -45.638  18.251  1.00  0.640          H  
ATOM   2307 2HD  ARG A 145       5.667 -45.652  17.364  1.00  0.640          H  
ATOM   2308  HE  ARG A 145       4.663 -43.596  19.192  1.00  0.640          H  
ATOM   2309 1HH1 ARG A 145       7.075 -44.347  16.703  1.00  0.640          H  
ATOM   2310 2HH1 ARG A 145       8.156 -43.077  17.213  1.00  0.640          H  
ATOM   2311 1HH2 ARG A 145       6.087 -41.961  19.813  1.00  0.640          H  
ATOM   2312 2HH2 ARG A 145       7.602 -41.725  18.971  1.00  0.640          H  
ATOM   2313  N   LYS A 146       0.288 -42.017  16.382  1.00  0.160          N  
ATOM   2314  CA  LYS A 146      -0.986 -41.570  16.922  1.00  0.150          C  
ATOM   2315  C   LYS A 146      -2.126 -41.812  15.951  1.00  0.100          C  
ATOM   2316  O   LYS A 146      -3.172 -42.336  16.340  1.00  0.100          O  
ATOM   2317  CB  LYS A 146      -0.924 -40.083  17.279  1.00  0.210          C  
ATOM   2318  CG  LYS A 146      -2.218 -39.508  17.863  1.00  0.210          C  
ATOM   2319  CD  LYS A 146      -2.048 -38.035  18.242  1.00  0.210          C  
ATOM   2320  CE  LYS A 146      -3.353 -37.433  18.746  1.00  0.210          C  
ATOM   2321  NZ  LYS A 146      -3.196 -35.996  19.126  1.00  0.210          N  
ATOM   2322  H   LYS A 146       1.051 -41.367  16.274  1.00  0.190          H  
ATOM   2323  HA  LYS A 146      -1.194 -42.141  17.829  1.00  0.180          H  
ATOM   2324 1HB  LYS A 146      -0.130 -39.923  18.007  1.00  0.260          H  
ATOM   2325 2HB  LYS A 146      -0.675 -39.506  16.390  1.00  0.260          H  
ATOM   2326 1HG  LYS A 146      -3.027 -39.591  17.129  1.00  0.260          H  
ATOM   2327 2HG  LYS A 146      -2.502 -40.081  18.748  1.00  0.260          H  
ATOM   2328 1HD  LYS A 146      -1.289 -37.944  19.021  1.00  0.260          H  
ATOM   2329 2HD  LYS A 146      -1.716 -37.474  17.368  1.00  0.260          H  
ATOM   2330 1HE  LYS A 146      -4.105 -37.508  17.958  1.00  0.260          H  
ATOM   2331 2HE  LYS A 146      -3.696 -37.994  19.616  1.00  0.260          H  
ATOM   2332 1HZ  LYS A 146      -4.083 -35.630  19.447  1.00  0.260          H  
ATOM   2333 2HZ  LYS A 146      -2.510 -35.913  19.865  1.00  0.260          H  
ATOM   2334 3HZ  LYS A 146      -2.888 -35.465  18.322  1.00  0.260          H  
ATOM   2335  N   SER A 147      -1.927 -41.427  14.687  1.00  0.120          N  
ATOM   2336  CA  SER A 147      -2.971 -41.562  13.682  1.00  0.120          C  
ATOM   2337  C   SER A 147      -3.323 -43.027  13.478  1.00  0.070          C  
ATOM   2338  O   SER A 147      -4.504 -43.385  13.388  1.00  0.090          O  
ATOM   2339  CB  SER A 147      -2.491 -40.999  12.358  1.00  0.170          C  
ATOM   2340  OG  SER A 147      -2.235 -39.621  12.425  1.00  0.170          O  
ATOM   2341  H   SER A 147      -1.052 -41.000  14.424  1.00  0.140          H  
ATOM   2342  HA  SER A 147      -3.861 -41.024  14.014  1.00  0.140          H  
ATOM   2343 1HB  SER A 147      -1.592 -41.528  12.036  1.00  0.200          H  
ATOM   2344 2HB  SER A 147      -3.259 -41.181  11.616  1.00  0.200          H  
ATOM   2345  HG  SER A 147      -1.964 -39.364  11.533  1.00  0.200          H  
ATOM   2346  N   ARG A 148      -2.293 -43.886  13.431  1.00  0.060          N  
ATOM   2347  CA  ARG A 148      -2.499 -45.310  13.219  1.00  0.060          C  
ATOM   2348  C   ARG A 148      -3.322 -45.896  14.362  1.00  0.060          C  
ATOM   2349  O   ARG A 148      -4.248 -46.684  14.138  1.00  0.080          O  
ATOM   2350  CB  ARG A 148      -1.148 -46.007  13.138  1.00  0.080          C  
ATOM   2351  CG  ARG A 148      -0.331 -45.696  11.873  1.00  0.080          C  
ATOM   2352  CD  ARG A 148       1.065 -46.215  11.987  1.00  0.080          C  
ATOM   2353  NE  ARG A 148       1.903 -45.795  10.866  1.00  0.080          N  
ATOM   2354  CZ  ARG A 148       3.245 -45.791  10.839  1.00  0.080          C  
ATOM   2355  NH1 ARG A 148       3.964 -46.207  11.863  1.00  0.080          N  
ATOM   2356  NH2 ARG A 148       3.819 -45.349   9.745  1.00  0.080          N  
ATOM   2357  H   ARG A 148      -1.335 -43.526  13.498  1.00  0.070          H  
ATOM   2358  HA  ARG A 148      -3.033 -45.449  12.283  1.00  0.070          H  
ATOM   2359 1HB  ARG A 148      -0.545 -45.713  13.994  1.00  0.100          H  
ATOM   2360 2HB  ARG A 148      -1.291 -47.086  13.193  1.00  0.100          H  
ATOM   2361 1HG  ARG A 148      -0.799 -46.185  11.019  1.00  0.100          H  
ATOM   2362 2HG  ARG A 148      -0.302 -44.627  11.687  1.00  0.100          H  
ATOM   2363 1HD  ARG A 148       1.502 -45.827  12.902  1.00  0.100          H  
ATOM   2364 2HD  ARG A 148       1.050 -47.303  12.017  1.00  0.100          H  
ATOM   2365  HE  ARG A 148       1.454 -45.458  10.011  1.00  0.100          H  
ATOM   2366 1HH1 ARG A 148       3.510 -46.542  12.695  1.00  0.100          H  
ATOM   2367 2HH1 ARG A 148       4.973 -46.191  11.812  1.00  0.100          H  
ATOM   2368 1HH2 ARG A 148       3.203 -45.022   8.986  1.00  0.100          H  
ATOM   2369 2HH2 ARG A 148       4.820 -45.310   9.661  1.00  0.100          H  
ATOM   2370  N   GLN A 149      -3.004 -45.482  15.596  1.00  0.060          N  
ATOM   2371  CA  GLN A 149      -3.718 -45.958  16.765  1.00  0.080          C  
ATOM   2372  C   GLN A 149      -5.174 -45.529  16.730  1.00  0.070          C  
ATOM   2373  O   GLN A 149      -6.059 -46.316  17.077  1.00  0.090          O  
ATOM   2374  CB  GLN A 149      -3.049 -45.435  18.035  1.00  0.100          C  
ATOM   2375  CG  GLN A 149      -1.695 -46.055  18.329  1.00  0.100          C  
ATOM   2376  CD  GLN A 149      -0.977 -45.335  19.448  1.00  0.100          C  
ATOM   2377  OE1 GLN A 149      -1.368 -44.225  19.826  1.00  0.100          O  
ATOM   2378  NE2 GLN A 149       0.067 -45.952  19.985  1.00  0.100          N  
ATOM   2379  H   GLN A 149      -2.199 -44.858  15.724  1.00  0.070          H  
ATOM   2380  HA  GLN A 149      -3.682 -47.047  16.771  1.00  0.100          H  
ATOM   2381 1HB  GLN A 149      -2.906 -44.359  17.939  1.00  0.120          H  
ATOM   2382 2HB  GLN A 149      -3.700 -45.603  18.890  1.00  0.120          H  
ATOM   2383 1HG  GLN A 149      -1.855 -47.085  18.643  1.00  0.120          H  
ATOM   2384 2HG  GLN A 149      -1.079 -46.040  17.443  1.00  0.120          H  
ATOM   2385 1HE2 GLN A 149       0.574 -45.520  20.732  1.00  0.120          H  
ATOM   2386 2HE2 GLN A 149       0.347 -46.853  19.650  1.00  0.120          H  
ATOM   2387  N   GLU A 150      -5.453 -44.297  16.296  1.00  0.070          N  
ATOM   2388  CA  GLU A 150      -6.842 -43.857  16.229  1.00  0.080          C  
ATOM   2389  C   GLU A 150      -7.614 -44.654  15.162  1.00  0.070          C  
ATOM   2390  O   GLU A 150      -8.774 -45.024  15.371  1.00  0.070          O  
ATOM   2391  CB  GLU A 150      -6.934 -42.358  15.943  1.00  0.110          C  
ATOM   2392  CG  GLU A 150      -6.425 -41.388  17.076  1.00  0.110          C  
ATOM   2393  CD  GLU A 150      -7.177 -41.420  18.406  1.00  0.110          C  
ATOM   2394  OE1 GLU A 150      -7.925 -42.323  18.644  1.00  0.110          O  
ATOM   2395  OE2 GLU A 150      -7.012 -40.483  19.172  1.00  0.110          O  
ATOM   2396  H   GLU A 150      -4.688 -43.644  16.086  1.00  0.080          H  
ATOM   2397  HA  GLU A 150      -7.303 -44.050  17.193  1.00  0.100          H  
ATOM   2398 1HB  GLU A 150      -6.343 -42.140  15.050  1.00  0.130          H  
ATOM   2399 2HB  GLU A 150      -7.966 -42.093  15.717  1.00  0.130          H  
ATOM   2400 1HG  GLU A 150      -5.386 -41.627  17.277  1.00  0.130          H  
ATOM   2401 2HG  GLU A 150      -6.452 -40.372  16.686  1.00  0.130          H  
ATOM   2402  N   LEU A 151      -6.969 -44.976  14.024  1.00  0.060          N  
ATOM   2403  CA  LEU A 151      -7.671 -45.745  12.992  1.00  0.060          C  
ATOM   2404  C   LEU A 151      -8.042 -47.126  13.559  1.00  0.060          C  
ATOM   2405  O   LEU A 151      -9.166 -47.613  13.363  1.00  0.060          O  
ATOM   2406  CB  LEU A 151      -6.770 -45.969  11.754  1.00  0.080          C  
ATOM   2407  CG  LEU A 151      -6.336 -44.728  10.856  1.00  0.080          C  
ATOM   2408  CD1 LEU A 151      -5.288 -45.240   9.856  1.00  0.080          C  
ATOM   2409  CD2 LEU A 151      -7.521 -44.100  10.102  1.00  0.080          C  
ATOM   2410  H   LEU A 151      -6.024 -44.606  13.862  1.00  0.070          H  
ATOM   2411  HA  LEU A 151      -8.580 -45.219  12.718  1.00  0.070          H  
ATOM   2412 1HB  LEU A 151      -5.852 -46.448  12.097  1.00  0.100          H  
ATOM   2413 2HB  LEU A 151      -7.283 -46.671  11.105  1.00  0.100          H  
ATOM   2414  HG  LEU A 151      -5.881 -43.976  11.486  1.00  0.100          H  
ATOM   2415 1HD1 LEU A 151      -4.923 -44.459   9.236  1.00  0.100          H  
ATOM   2416 2HD1 LEU A 151      -4.448 -45.668  10.393  1.00  0.100          H  
ATOM   2417 3HD1 LEU A 151      -5.742 -45.998   9.233  1.00  0.100          H  
ATOM   2418 1HD2 LEU A 151      -7.179 -43.261   9.502  1.00  0.100          H  
ATOM   2419 2HD2 LEU A 151      -7.951 -44.842   9.455  1.00  0.100          H  
ATOM   2420 3HD2 LEU A 151      -8.266 -43.745  10.810  1.00  0.100          H  
ATOM   2421  N   ASP A 152      -7.102 -47.725  14.318  1.00  0.060          N  
ATOM   2422  CA  ASP A 152      -7.298 -49.030  14.949  1.00  0.070          C  
ATOM   2423  C   ASP A 152      -8.325 -48.964  16.071  1.00  0.070          C  
ATOM   2424  O   ASP A 152      -9.054 -49.923  16.304  1.00  0.070          O  
ATOM   2425  CB  ASP A 152      -5.990 -49.569  15.544  1.00  0.090          C  
ATOM   2426  CG  ASP A 152      -4.944 -50.036  14.528  1.00  0.090          C  
ATOM   2427  OD1 ASP A 152      -5.266 -50.206  13.381  1.00  0.090          O  
ATOM   2428  OD2 ASP A 152      -3.830 -50.256  14.936  1.00  0.090          O  
ATOM   2429  H   ASP A 152      -6.182 -47.277  14.405  1.00  0.070          H  
ATOM   2430  HA  ASP A 152      -7.658 -49.726  14.195  1.00  0.080          H  
ATOM   2431 1HB  ASP A 152      -5.538 -48.784  16.151  1.00  0.110          H  
ATOM   2432 2HB  ASP A 152      -6.218 -50.396  16.213  1.00  0.110          H  
ATOM   2433  N   THR A 153      -8.357 -47.842  16.800  1.00  0.070          N  
ATOM   2434  CA  THR A 153      -9.303 -47.641  17.895  1.00  0.080          C  
ATOM   2435  C   THR A 153     -10.736 -47.625  17.387  1.00  0.070          C  
ATOM   2436  O   THR A 153     -11.604 -48.269  17.971  1.00  0.080          O  
ATOM   2437  CB  THR A 153      -9.004 -46.333  18.663  1.00  0.110          C  
ATOM   2438  OG1 THR A 153      -7.693 -46.419  19.250  1.00  0.110          O  
ATOM   2439  CG2 THR A 153     -10.048 -46.090  19.764  1.00  0.110          C  
ATOM   2440  H   THR A 153      -7.666 -47.119  16.608  1.00  0.080          H  
ATOM   2441  HA  THR A 153      -9.202 -48.474  18.589  1.00  0.100          H  
ATOM   2442  HB  THR A 153      -9.026 -45.496  17.971  1.00  0.130          H  
ATOM   2443  HG1 THR A 153      -7.023 -46.442  18.533  1.00  0.130          H  
ATOM   2444 1HG2 THR A 153      -9.803 -45.166  20.282  1.00  0.130          H  
ATOM   2445 2HG2 THR A 153     -11.039 -46.002  19.329  1.00  0.130          H  
ATOM   2446 3HG2 THR A 153     -10.034 -46.918  20.469  1.00  0.130          H  
ATOM   2447  N   ILE A 154     -10.985 -46.885  16.304  1.00  0.060          N  
ATOM   2448  CA  ILE A 154     -12.321 -46.787  15.722  1.00  0.060          C  
ATOM   2449  C   ILE A 154     -12.780 -48.139  15.174  1.00  0.060          C  
ATOM   2450  O   ILE A 154     -13.935 -48.533  15.343  1.00  0.070          O  
ATOM   2451  CB  ILE A 154     -12.357 -45.761  14.573  1.00  0.080          C  
ATOM   2452  CG1 ILE A 154     -12.128 -44.353  15.109  1.00  0.080          C  
ATOM   2453  CG2 ILE A 154     -13.741 -45.855  13.826  1.00  0.080          C  
ATOM   2454  CD1 ILE A 154     -11.829 -43.339  14.008  1.00  0.080          C  
ATOM   2455  H   ILE A 154     -10.210 -46.349  15.900  1.00  0.070          H  
ATOM   2456  HA  ILE A 154     -13.014 -46.473  16.496  1.00  0.070          H  
ATOM   2457  HB  ILE A 154     -11.540 -45.964  13.897  1.00  0.100          H  
ATOM   2458 1HG1 ILE A 154     -13.010 -44.030  15.656  1.00  0.100          H  
ATOM   2459 2HG1 ILE A 154     -11.282 -44.367  15.799  1.00  0.100          H  
ATOM   2460 1HG2 ILE A 154     -13.776 -45.150  13.012  1.00  0.100          H  
ATOM   2461 2HG2 ILE A 154     -13.897 -46.847  13.415  1.00  0.100          H  
ATOM   2462 3HG2 ILE A 154     -14.540 -45.641  14.525  1.00  0.100          H  
ATOM   2463 1HD1 ILE A 154     -11.662 -42.377  14.447  1.00  0.100          H  
ATOM   2464 2HD1 ILE A 154     -10.928 -43.650  13.473  1.00  0.100          H  
ATOM   2465 3HD1 ILE A 154     -12.647 -43.268  13.317  1.00  0.100          H  
ATOM   2466  N   ALA A 155     -11.891 -48.811  14.444  1.00  0.050          N  
ATOM   2467  CA  ALA A 155     -12.166 -50.092  13.800  1.00  0.050          C  
ATOM   2468  C   ALA A 155     -12.518 -51.232  14.760  1.00  0.060          C  
ATOM   2469  O   ALA A 155     -12.017 -51.318  15.880  1.00  0.080          O  
ATOM   2470  CB  ALA A 155     -10.947 -50.504  13.007  1.00  0.070          C  
ATOM   2471  H   ALA A 155     -10.958 -48.411  14.305  1.00  0.060          H  
ATOM   2472  HA  ALA A 155     -13.010 -49.953  13.127  1.00  0.060          H  
ATOM   2473 1HB  ALA A 155     -11.154 -51.418  12.506  1.00  0.080          H  
ATOM   2474 2HB  ALA A 155     -10.706 -49.739  12.292  1.00  0.080          H  
ATOM   2475 3HB  ALA A 155     -10.107 -50.643  13.688  1.00  0.080          H  
ATOM   2476  N   SER A 156     -13.383 -52.131  14.293  1.00  0.060          N  
ATOM   2477  CA  SER A 156     -13.719 -53.334  15.044  1.00  0.080          C  
ATOM   2478  C   SER A 156     -12.505 -54.259  15.083  1.00  0.090          C  
ATOM   2479  O   SER A 156     -11.651 -54.207  14.200  1.00  0.100          O  
ATOM   2480  CB  SER A 156     -14.913 -54.052  14.440  1.00  0.100          C  
ATOM   2481  OG  SER A 156     -16.086 -53.282  14.539  1.00  0.100          O  
ATOM   2482  H   SER A 156     -13.793 -51.986  13.368  1.00  0.070          H  
ATOM   2483  HA  SER A 156     -13.970 -53.048  16.065  1.00  0.100          H  
ATOM   2484 1HB  SER A 156     -14.707 -54.242  13.405  1.00  0.120          H  
ATOM   2485 2HB  SER A 156     -15.055 -55.016  14.923  1.00  0.120          H  
ATOM   2486  HG  SER A 156     -16.383 -53.369  15.456  1.00  0.120          H  
ATOM   2487  N   LYS A 157     -12.433 -55.101  16.108  1.00  0.110          N  
ATOM   2488  CA  LYS A 157     -11.343 -56.053  16.254  1.00  0.190          C  
ATOM   2489  C   LYS A 157     -11.467 -57.267  15.313  1.00  0.130          C  
ATOM   2490  O   LYS A 157     -12.565 -57.798  15.142  1.00  0.130          O  
ATOM   2491  CB  LYS A 157     -11.298 -56.530  17.714  1.00  0.230          C  
ATOM   2492  CG  LYS A 157     -10.132 -57.450  18.086  1.00  0.230          C  
ATOM   2493  CD  LYS A 157     -10.144 -57.791  19.569  1.00  0.230          C  
ATOM   2494  CE  LYS A 157      -8.977 -58.703  19.936  1.00  0.230          C  
ATOM   2495  NZ  LYS A 157      -8.971 -59.046  21.388  1.00  0.230          N  
ATOM   2496  H   LYS A 157     -13.163 -55.078  16.805  1.00  0.130          H  
ATOM   2497  HA  LYS A 157     -10.427 -55.515  16.038  1.00  0.230          H  
ATOM   2498 1HB  LYS A 157     -11.254 -55.661  18.372  1.00  0.280          H  
ATOM   2499 2HB  LYS A 157     -12.220 -57.063  17.944  1.00  0.280          H  
ATOM   2500 1HG  LYS A 157     -10.186 -58.377  17.512  1.00  0.280          H  
ATOM   2501 2HG  LYS A 157      -9.195 -56.954  17.866  1.00  0.280          H  
ATOM   2502 1HD  LYS A 157     -10.076 -56.874  20.156  1.00  0.280          H  
ATOM   2503 2HD  LYS A 157     -11.078 -58.294  19.818  1.00  0.280          H  
ATOM   2504 1HE  LYS A 157      -9.048 -59.622  19.356  1.00  0.280          H  
ATOM   2505 2HE  LYS A 157      -8.042 -58.201  19.689  1.00  0.280          H  
ATOM   2506 1HZ  LYS A 157      -8.185 -59.649  21.589  1.00  0.280          H  
ATOM   2507 2HZ  LYS A 157      -8.893 -58.200  21.937  1.00  0.280          H  
ATOM   2508 3HZ  LYS A 157      -9.829 -59.523  21.628  1.00  0.280          H  
ATOM   2509  N   PRO A 158     -10.350 -57.723  14.711  1.00  0.150          N  
ATOM   2510  CA  PRO A 158      -9.009 -57.147  14.661  1.00  0.170          C  
ATOM   2511  C   PRO A 158      -8.958 -55.956  13.710  1.00  0.150          C  
ATOM   2512  O   PRO A 158      -9.551 -56.002  12.630  1.00  0.130          O  
ATOM   2513  CB  PRO A 158      -8.174 -58.325  14.143  1.00  0.260          C  
ATOM   2514  CG  PRO A 158      -9.146 -59.145  13.321  1.00  0.260          C  
ATOM   2515  CD  PRO A 158     -10.478 -59.003  14.025  1.00  0.260          C  
ATOM   2516  HA  PRO A 158      -8.666 -56.862  15.660  1.00  0.200          H  
ATOM   2517 1HB  PRO A 158      -7.325 -57.958  13.548  1.00  0.310          H  
ATOM   2518 2HB  PRO A 158      -7.752 -58.889  14.988  1.00  0.310          H  
ATOM   2519 1HG  PRO A 158      -9.179 -58.777  12.283  1.00  0.310          H  
ATOM   2520 2HG  PRO A 158      -8.812 -60.192  13.256  1.00  0.310          H  
ATOM   2521 1HD  PRO A 158     -11.291 -58.956  13.292  1.00  0.310          H  
ATOM   2522 2HD  PRO A 158     -10.630 -59.812  14.754  1.00  0.310          H  
ATOM   2523  N   ALA A 159      -8.135 -54.955  14.033  1.00  0.150          N  
ATOM   2524  CA  ALA A 159      -7.932 -53.813  13.135  1.00  0.140          C  
ATOM   2525  C   ALA A 159      -7.447 -54.284  11.764  1.00  0.150          C  
ATOM   2526  O   ALA A 159      -7.804 -53.737  10.717  1.00  0.170          O  
ATOM   2527  CB  ALA A 159      -6.959 -52.822  13.726  1.00  0.200          C  
ATOM   2528  H   ALA A 159      -7.665 -54.963  14.929  1.00  0.180          H  
ATOM   2529  HA  ALA A 159      -8.896 -53.314  13.004  1.00  0.170          H  
ATOM   2530 1HB  ALA A 159      -6.859 -51.981  13.044  1.00  0.240          H  
ATOM   2531 2HB  ALA A 159      -7.336 -52.466  14.685  1.00  0.240          H  
ATOM   2532 3HB  ALA A 159      -5.985 -53.283  13.867  1.00  0.240          H  
ATOM   2533  N   GLY A 160      -6.629 -55.334  11.752  1.00  0.170          N  
ATOM   2534  CA  GLY A 160      -6.058 -55.867  10.520  1.00  0.210          C  
ATOM   2535  C   GLY A 160      -7.083 -56.215   9.431  1.00  0.190          C  
ATOM   2536  O   GLY A 160      -6.737 -56.199   8.250  1.00  0.210          O  
ATOM   2537  H   GLY A 160      -6.339 -55.742  12.629  1.00  0.200          H  
ATOM   2538 1HA  GLY A 160      -5.348 -55.143  10.120  1.00  0.250          H  
ATOM   2539 2HA  GLY A 160      -5.483 -56.761  10.761  1.00  0.250          H  
ATOM   2540  N   ASP A 161      -8.324 -56.569   9.803  1.00  0.180          N  
ATOM   2541  CA  ASP A 161      -9.346 -56.894   8.805  1.00  0.180          C  
ATOM   2542  C   ASP A 161     -10.337 -55.746   8.613  1.00  0.180          C  
ATOM   2543  O   ASP A 161     -11.325 -55.886   7.886  1.00  0.310          O  
ATOM   2544  CB  ASP A 161     -10.134 -58.149   9.215  1.00  0.250          C  
ATOM   2545  CG  ASP A 161      -9.346 -59.468   9.155  1.00  0.250          C  
ATOM   2546  OD1 ASP A 161      -8.744 -59.750   8.137  1.00  0.250          O  
ATOM   2547  OD2 ASP A 161      -9.384 -60.199  10.115  1.00  0.250          O  
ATOM   2548  H   ASP A 161      -8.595 -56.567  10.791  1.00  0.220          H  
ATOM   2549  HA  ASP A 161      -8.857 -57.084   7.850  1.00  0.220          H  
ATOM   2550 1HB  ASP A 161     -10.501 -58.011  10.233  1.00  0.300          H  
ATOM   2551 2HB  ASP A 161     -11.010 -58.244   8.570  1.00  0.300          H  
ATOM   2552  N   HIS A 162     -10.095 -54.619   9.280  1.00  0.170          N  
ATOM   2553  CA  HIS A 162     -11.024 -53.510   9.217  1.00  0.150          C  
ATOM   2554  C   HIS A 162     -10.434 -52.166   8.754  1.00  0.140          C  
ATOM   2555  O   HIS A 162     -11.186 -51.322   8.254  1.00  0.190          O  
ATOM   2556  CB  HIS A 162     -11.720 -53.372  10.576  1.00  0.220          C  
ATOM   2557  CG  HIS A 162     -12.597 -54.557  10.949  1.00  0.220          C  
ATOM   2558  ND1 HIS A 162     -12.100 -55.692  11.557  1.00  0.220          N  
ATOM   2559  CD2 HIS A 162     -13.927 -54.764  10.797  1.00  0.220          C  
ATOM   2560  CE1 HIS A 162     -13.086 -56.546  11.759  1.00  0.220          C  
ATOM   2561  NE2 HIS A 162     -14.209 -56.013  11.299  1.00  0.220          N  
ATOM   2562  H   HIS A 162      -9.251 -54.523   9.841  1.00  0.200          H  
ATOM   2563  HA  HIS A 162     -11.795 -53.768   8.508  1.00  0.180          H  
ATOM   2564 1HB  HIS A 162     -10.953 -53.306  11.346  1.00  0.260          H  
ATOM   2565 2HB  HIS A 162     -12.312 -52.469  10.612  1.00  0.260          H  
ATOM   2566  HD1 HIS A 162     -11.205 -55.748  12.055  1.00  0.260          H  
ATOM   2567  HD2 HIS A 162     -14.721 -54.151  10.383  1.00  0.260          H  
ATOM   2568  HE1 HIS A 162     -12.889 -57.504  12.233  1.00  0.260          H  
ATOM   2569  N   VAL A 163      -9.113 -51.965   8.889  1.00  0.080          N  
ATOM   2570  CA  VAL A 163      -8.516 -50.684   8.497  1.00  0.060          C  
ATOM   2571  C   VAL A 163      -7.837 -50.799   7.116  1.00  0.060          C  
ATOM   2572  O   VAL A 163      -6.914 -51.592   6.922  1.00  0.070          O  
ATOM   2573  CB  VAL A 163      -7.466 -50.186   9.525  1.00  0.090          C  
ATOM   2574  CG1 VAL A 163      -6.889 -48.824   9.042  1.00  0.090          C  
ATOM   2575  CG2 VAL A 163      -8.084 -50.047  10.932  1.00  0.090          C  
ATOM   2576  H   VAL A 163      -8.538 -52.686   9.324  1.00  0.100          H  
ATOM   2577  HA  VAL A 163      -9.304 -49.945   8.442  1.00  0.070          H  
ATOM   2578  HB  VAL A 163      -6.647 -50.905   9.567  1.00  0.110          H  
ATOM   2579 1HG1 VAL A 163      -6.136 -48.485   9.751  1.00  0.110          H  
ATOM   2580 2HG1 VAL A 163      -6.433 -48.932   8.063  1.00  0.110          H  
ATOM   2581 3HG1 VAL A 163      -7.696 -48.087   8.985  1.00  0.110          H  
ATOM   2582 1HG2 VAL A 163      -7.314 -49.706  11.636  1.00  0.110          H  
ATOM   2583 2HG2 VAL A 163      -8.879 -49.337  10.911  1.00  0.110          H  
ATOM   2584 3HG2 VAL A 163      -8.466 -51.014  11.256  1.00  0.110          H  
ATOM   2585  N   PHE A 164      -8.282 -49.965   6.177  1.00  0.060          N  
ATOM   2586  CA  PHE A 164      -7.800 -49.957   4.790  1.00  0.060          C  
ATOM   2587  C   PHE A 164      -7.393 -48.549   4.354  1.00  0.060          C  
ATOM   2588  O   PHE A 164      -7.849 -47.568   4.933  1.00  0.070          O  
ATOM   2589  CB  PHE A 164      -8.892 -50.436   3.827  1.00  0.080          C  
ATOM   2590  CG  PHE A 164      -9.421 -51.844   4.034  1.00  0.080          C  
ATOM   2591  CD1 PHE A 164     -10.487 -52.093   4.907  1.00  0.080          C  
ATOM   2592  CD2 PHE A 164      -8.884 -52.915   3.332  1.00  0.080          C  
ATOM   2593  CE1 PHE A 164     -10.984 -53.378   5.062  1.00  0.080          C  
ATOM   2594  CE2 PHE A 164      -9.387 -54.193   3.488  1.00  0.080          C  
ATOM   2595  CZ  PHE A 164     -10.439 -54.424   4.354  1.00  0.080          C  
ATOM   2596  H   PHE A 164      -9.026 -49.319   6.459  1.00  0.070          H  
ATOM   2597  HA  PHE A 164      -6.932 -50.613   4.717  1.00  0.070          H  
ATOM   2598 1HB  PHE A 164      -9.715 -49.768   3.892  1.00  0.100          H  
ATOM   2599 2HB  PHE A 164      -8.517 -50.365   2.805  1.00  0.100          H  
ATOM   2600  HD1 PHE A 164     -10.928 -51.265   5.472  1.00  0.100          H  
ATOM   2601  HD2 PHE A 164      -8.059 -52.740   2.642  1.00  0.100          H  
ATOM   2602  HE1 PHE A 164     -11.808 -53.569   5.742  1.00  0.100          H  
ATOM   2603  HE2 PHE A 164      -8.952 -55.016   2.924  1.00  0.100          H  
ATOM   2604  HZ  PHE A 164     -10.838 -55.435   4.481  1.00  0.100          H  
ATOM   2605  N   GLN A 165      -6.531 -48.440   3.349  1.00  0.060          N  
ATOM   2606  CA  GLN A 165      -6.203 -47.124   2.790  1.00  0.060          C  
ATOM   2607  C   GLN A 165      -7.173 -46.796   1.647  1.00  0.050          C  
ATOM   2608  O   GLN A 165      -7.455 -47.656   0.812  1.00  0.060          O  
ATOM   2609  CB  GLN A 165      -4.737 -47.073   2.352  1.00  0.080          C  
ATOM   2610  CG  GLN A 165      -4.259 -45.707   1.853  1.00  0.080          C  
ATOM   2611  CD  GLN A 165      -2.774 -45.686   1.624  1.00  0.080          C  
ATOM   2612  OE1 GLN A 165      -2.031 -46.377   2.326  1.00  0.080          O  
ATOM   2613  NE2 GLN A 165      -2.320 -44.912   0.649  1.00  0.080          N  
ATOM   2614  H   GLN A 165      -6.131 -49.275   2.939  1.00  0.070          H  
ATOM   2615  HA  GLN A 165      -6.349 -46.368   3.558  1.00  0.070          H  
ATOM   2616 1HB  GLN A 165      -4.102 -47.365   3.190  1.00  0.100          H  
ATOM   2617 2HB  GLN A 165      -4.572 -47.793   1.551  1.00  0.100          H  
ATOM   2618 1HG  GLN A 165      -4.734 -45.474   0.908  1.00  0.100          H  
ATOM   2619 2HG  GLN A 165      -4.507 -44.942   2.589  1.00  0.100          H  
ATOM   2620 1HE2 GLN A 165      -1.339 -44.867   0.459  1.00  0.100          H  
ATOM   2621 2HE2 GLN A 165      -2.965 -44.353   0.065  1.00  0.100          H  
ATOM   2622  N   VAL A 166      -7.635 -45.538   1.574  1.00  0.050          N  
ATOM   2623  CA  VAL A 166      -8.604 -45.039   0.560  1.00  0.050          C  
ATOM   2624  C   VAL A 166      -8.195 -45.240  -0.900  1.00  0.070          C  
ATOM   2625  O   VAL A 166      -9.027 -45.194  -1.802  1.00  0.080          O  
ATOM   2626  CB  VAL A 166      -8.858 -43.525   0.786  1.00  0.070          C  
ATOM   2627  CG1 VAL A 166      -7.621 -42.687   0.327  1.00  0.070          C  
ATOM   2628  CG2 VAL A 166     -10.166 -43.049   0.061  1.00  0.070          C  
ATOM   2629  H   VAL A 166      -7.344 -44.884   2.315  1.00  0.060          H  
ATOM   2630  HA  VAL A 166      -9.542 -45.572   0.710  1.00  0.060          H  
ATOM   2631  HB  VAL A 166      -8.965 -43.372   1.845  1.00  0.080          H  
ATOM   2632 1HG1 VAL A 166      -7.790 -41.633   0.533  1.00  0.080          H  
ATOM   2633 2HG1 VAL A 166      -6.733 -43.019   0.869  1.00  0.080          H  
ATOM   2634 3HG1 VAL A 166      -7.453 -42.800  -0.743  1.00  0.080          H  
ATOM   2635 1HG2 VAL A 166     -10.330 -41.993   0.274  1.00  0.080          H  
ATOM   2636 2HG2 VAL A 166     -10.085 -43.179  -1.014  1.00  0.080          H  
ATOM   2637 3HG2 VAL A 166     -11.014 -43.626   0.429  1.00  0.080          H  
ATOM   2638  N   ASP A 167      -6.915 -45.429  -1.130  1.00  0.090          N  
ATOM   2639  CA  ASP A 167      -6.346 -45.606  -2.454  1.00  0.110          C  
ATOM   2640  C   ASP A 167      -6.449 -47.042  -2.963  1.00  0.140          C  
ATOM   2641  O   ASP A 167      -6.247 -47.304  -4.150  1.00  0.250          O  
ATOM   2642  CB  ASP A 167      -4.867 -45.214  -2.428  1.00  0.150          C  
ATOM   2643  CG  ASP A 167      -4.612 -43.718  -2.188  1.00  0.150          C  
ATOM   2644  OD1 ASP A 167      -5.074 -42.899  -2.959  1.00  0.150          O  
ATOM   2645  OD2 ASP A 167      -3.956 -43.394  -1.219  1.00  0.150          O  
ATOM   2646  H   ASP A 167      -6.314 -45.445  -0.322  1.00  0.110          H  
ATOM   2647  HA  ASP A 167      -6.881 -44.954  -3.145  1.00  0.130          H  
ATOM   2648 1HB  ASP A 167      -4.361 -45.788  -1.653  1.00  0.180          H  
ATOM   2649 2HB  ASP A 167      -4.411 -45.491  -3.380  1.00  0.180          H  
ATOM   2650  N   ASN A 168      -6.674 -47.998  -2.065  1.00  0.140          N  
ATOM   2651  CA  ASN A 168      -6.649 -49.394  -2.459  1.00  0.190          C  
ATOM   2652  C   ASN A 168      -7.998 -49.936  -2.919  1.00  0.210          C  
ATOM   2653  O   ASN A 168      -8.832 -50.355  -2.118  1.00  0.340          O  
ATOM   2654  CB  ASN A 168      -6.128 -50.252  -1.327  1.00  0.250          C  
ATOM   2655  CG  ASN A 168      -5.973 -51.673  -1.753  1.00  0.250          C  
ATOM   2656  OD1 ASN A 168      -6.144 -51.971  -2.954  1.00  0.250          O  
ATOM   2657  ND2 ASN A 168      -5.657 -52.542  -0.819  1.00  0.250          N  
ATOM   2658  H   ASN A 168      -6.898 -47.759  -1.096  1.00  0.170          H  
ATOM   2659  HA  ASN A 168      -5.963 -49.491  -3.301  1.00  0.230          H  
ATOM   2660 1HB  ASN A 168      -5.165 -49.868  -0.989  1.00  0.300          H  
ATOM   2661 2HB  ASN A 168      -6.818 -50.201  -0.482  1.00  0.300          H  
ATOM   2662 1HD2 ASN A 168      -5.535 -53.512  -1.047  1.00  0.300          H  
ATOM   2663 2HD2 ASN A 168      -5.534 -52.234   0.124  1.00  0.300          H  
ATOM   2664  N   PHE A 169      -8.208 -50.004  -4.226  1.00  0.260          N  
ATOM   2665  CA  PHE A 169      -9.486 -50.453  -4.780  1.00  0.450          C  
ATOM   2666  C   PHE A 169      -9.797 -51.905  -4.407  1.00  0.380          C  
ATOM   2667  O   PHE A 169     -10.952 -52.339  -4.457  1.00  0.520          O  
ATOM   2668  CB  PHE A 169      -9.508 -50.306  -6.302  1.00  0.550          C  
ATOM   2669  CG  PHE A 169      -8.711 -51.344  -7.028  1.00  0.550          C  
ATOM   2670  CD1 PHE A 169      -9.316 -52.525  -7.442  1.00  0.550          C  
ATOM   2671  CD2 PHE A 169      -7.364 -51.160  -7.296  1.00  0.550          C  
ATOM   2672  CE1 PHE A 169      -8.602 -53.485  -8.102  1.00  0.550          C  
ATOM   2673  CE2 PHE A 169      -6.647 -52.128  -7.958  1.00  0.550          C  
ATOM   2674  CZ  PHE A 169      -7.267 -53.290  -8.361  1.00  0.550          C  
ATOM   2675  H   PHE A 169      -7.478 -49.695  -4.856  1.00  0.310          H  
ATOM   2676  HA  PHE A 169     -10.275 -49.822  -4.366  1.00  0.540          H  
ATOM   2677 1HB  PHE A 169     -10.537 -50.358  -6.657  1.00  0.660          H  
ATOM   2678 2HB  PHE A 169      -9.120 -49.327  -6.575  1.00  0.660          H  
ATOM   2679  HD1 PHE A 169     -10.377 -52.682  -7.234  1.00  0.660          H  
ATOM   2680  HD2 PHE A 169      -6.870 -50.243  -6.981  1.00  0.660          H  
ATOM   2681  HE1 PHE A 169      -9.089 -54.400  -8.415  1.00  0.660          H  
ATOM   2682  HE2 PHE A 169      -5.588 -51.979  -8.163  1.00  0.660          H  
ATOM   2683  HZ  PHE A 169      -6.694 -54.057  -8.881  1.00  0.660          H  
ATOM   2684  N   GLU A 170      -8.766 -52.679  -4.033  1.00  0.320          N  
ATOM   2685  CA  GLU A 170      -8.937 -54.094  -3.727  1.00  0.380          C  
ATOM   2686  C   GLU A 170      -9.529 -54.278  -2.345  1.00  0.300          C  
ATOM   2687  O   GLU A 170      -9.821 -55.410  -1.931  1.00  0.300          O  
ATOM   2688  CB  GLU A 170      -7.618 -54.867  -3.821  1.00  0.510          C  
ATOM   2689  CG  GLU A 170      -7.035 -54.952  -5.213  1.00  0.510          C  
ATOM   2690  CD  GLU A 170      -5.753 -55.743  -5.280  1.00  0.510          C  
ATOM   2691  OE1 GLU A 170      -5.253 -56.116  -4.245  1.00  0.510          O  
ATOM   2692  OE2 GLU A 170      -5.281 -55.991  -6.368  1.00  0.510          O  
ATOM   2693  H   GLU A 170      -7.831 -52.274  -3.943  1.00  0.380          H  
ATOM   2694  HA  GLU A 170      -9.626 -54.518  -4.457  1.00  0.460          H  
ATOM   2695 1HB  GLU A 170      -6.880 -54.413  -3.172  1.00  0.610          H  
ATOM   2696 2HB  GLU A 170      -7.776 -55.886  -3.469  1.00  0.610          H  
ATOM   2697 1HG  GLU A 170      -7.770 -55.398  -5.879  1.00  0.610          H  
ATOM   2698 2HG  GLU A 170      -6.843 -53.939  -5.548  1.00  0.610          H  
ATOM   2699  N   ALA A 171      -9.698 -53.166  -1.620  1.00  0.280          N  
ATOM   2700  CA  ALA A 171     -10.302 -53.177  -0.310  1.00  0.230          C  
ATOM   2701  C   ALA A 171     -11.710 -53.716  -0.442  1.00  0.200          C  
ATOM   2702  O   ALA A 171     -12.224 -54.365   0.466  1.00  0.340          O  
ATOM   2703  CB  ALA A 171     -10.321 -51.779   0.286  1.00  0.340          C  
ATOM   2704  H   ALA A 171      -9.427 -52.259  -2.012  1.00  0.340          H  
ATOM   2705  HA  ALA A 171      -9.732 -53.842   0.337  1.00  0.280          H  
ATOM   2706 1HB  ALA A 171     -10.782 -51.805   1.270  1.00  0.410          H  
ATOM   2707 2HB  ALA A 171      -9.299 -51.409   0.369  1.00  0.410          H  
ATOM   2708 3HB  ALA A 171     -10.888 -51.117  -0.364  1.00  0.410          H  
ATOM   2709  N   LEU A 172     -12.349 -53.441  -1.586  1.00  0.170          N  
ATOM   2710  CA  LEU A 172     -13.718 -53.841  -1.802  1.00  0.270          C  
ATOM   2711  C   LEU A 172     -13.807 -55.346  -2.026  1.00  0.290          C  
ATOM   2712  O   LEU A 172     -14.705 -56.013  -1.511  1.00  0.400          O  
ATOM   2713  CB  LEU A 172     -14.243 -53.068  -2.995  1.00  0.340          C  
ATOM   2714  CG  LEU A 172     -14.808 -51.661  -2.690  1.00  0.340          C  
ATOM   2715  CD1 LEU A 172     -13.732 -50.747  -2.012  1.00  0.340          C  
ATOM   2716  CD2 LEU A 172     -15.217 -51.072  -3.973  1.00  0.340          C  
ATOM   2717  H   LEU A 172     -11.886 -52.904  -2.327  1.00  0.200          H  
ATOM   2718  HA  LEU A 172     -14.293 -53.562  -0.929  1.00  0.320          H  
ATOM   2719 1HB  LEU A 172     -13.428 -52.951  -3.711  1.00  0.410          H  
ATOM   2720 2HB  LEU A 172     -15.029 -53.652  -3.469  1.00  0.410          H  
ATOM   2721  HG  LEU A 172     -15.668 -51.735  -2.027  1.00  0.410          H  
ATOM   2722 1HD1 LEU A 172     -14.143 -49.756  -1.842  1.00  0.410          H  
ATOM   2723 2HD1 LEU A 172     -13.429 -51.154  -1.056  1.00  0.410          H  
ATOM   2724 3HD1 LEU A 172     -12.861 -50.658  -2.666  1.00  0.410          H  
ATOM   2725 1HD2 LEU A 172     -15.608 -50.083  -3.808  1.00  0.410          H  
ATOM   2726 2HD2 LEU A 172     -14.352 -51.007  -4.633  1.00  0.410          H  
ATOM   2727 3HD2 LEU A 172     -15.963 -51.696  -4.416  1.00  0.410          H  
ATOM   2728  N   LYS A 173     -12.850 -55.897  -2.761  1.00  0.280          N  
ATOM   2729  CA  LYS A 173     -12.812 -57.333  -2.995  1.00  0.330          C  
ATOM   2730  C   LYS A 173     -12.535 -58.062  -1.684  1.00  0.330          C  
ATOM   2731  O   LYS A 173     -13.083 -59.132  -1.415  1.00  0.520          O  
ATOM   2732  CB  LYS A 173     -11.731 -57.695  -4.017  1.00  0.440          C  
ATOM   2733  CG  LYS A 173     -12.015 -57.257  -5.450  1.00  0.440          C  
ATOM   2734  CD  LYS A 173     -10.883 -57.690  -6.391  1.00  0.440          C  
ATOM   2735  CE  LYS A 173     -11.145 -57.263  -7.834  1.00  0.440          C  
ATOM   2736  NZ  LYS A 173     -10.072 -57.743  -8.764  1.00  0.440          N  
ATOM   2737  H   LYS A 173     -12.162 -55.295  -3.190  1.00  0.340          H  
ATOM   2738  HA  LYS A 173     -13.784 -57.657  -3.367  1.00  0.400          H  
ATOM   2739 1HB  LYS A 173     -10.785 -57.237  -3.713  1.00  0.530          H  
ATOM   2740 2HB  LYS A 173     -11.584 -58.775  -4.016  1.00  0.530          H  
ATOM   2741 1HG  LYS A 173     -12.955 -57.700  -5.784  1.00  0.530          H  
ATOM   2742 2HG  LYS A 173     -12.113 -56.171  -5.480  1.00  0.530          H  
ATOM   2743 1HD  LYS A 173      -9.943 -57.237  -6.056  1.00  0.530          H  
ATOM   2744 2HD  LYS A 173     -10.776 -58.774  -6.358  1.00  0.530          H  
ATOM   2745 1HE  LYS A 173     -12.103 -57.666  -8.160  1.00  0.530          H  
ATOM   2746 2HE  LYS A 173     -11.186 -56.173  -7.879  1.00  0.530          H  
ATOM   2747 1HZ  LYS A 173     -10.282 -57.440  -9.706  1.00  0.530          H  
ATOM   2748 2HZ  LYS A 173      -9.173 -57.374  -8.486  1.00  0.530          H  
ATOM   2749 3HZ  LYS A 173     -10.037 -58.754  -8.740  1.00  0.530          H  
ATOM   2750  N   THR A 174     -11.644 -57.489  -0.874  1.00  0.260          N  
ATOM   2751  CA  THR A 174     -11.278 -58.097   0.390  1.00  0.310          C  
ATOM   2752  C   THR A 174     -12.452 -58.108   1.346  1.00  0.360          C  
ATOM   2753  O   THR A 174     -12.804 -59.150   1.903  1.00  0.570          O  
ATOM   2754  CB  THR A 174     -10.102 -57.345   1.055  1.00  0.410          C  
ATOM   2755  OG1 THR A 174      -8.949 -57.401   0.201  1.00  0.410          O  
ATOM   2756  CG2 THR A 174      -9.759 -57.986   2.419  1.00  0.410          C  
ATOM   2757  H   THR A 174     -11.190 -56.621  -1.165  1.00  0.310          H  
ATOM   2758  HA  THR A 174     -10.976 -59.126   0.205  1.00  0.370          H  
ATOM   2759  HB  THR A 174     -10.378 -56.301   1.204  1.00  0.500          H  
ATOM   2760  HG1 THR A 174      -9.117 -56.872  -0.604  1.00  0.500          H  
ATOM   2761 1HG2 THR A 174      -8.929 -57.450   2.869  1.00  0.500          H  
ATOM   2762 2HG2 THR A 174     -10.617 -57.939   3.092  1.00  0.500          H  
ATOM   2763 3HG2 THR A 174      -9.479 -59.026   2.270  1.00  0.500          H  
ATOM   2764  N   ILE A 175     -13.107 -56.957   1.498  1.00  0.320          N  
ATOM   2765  CA  ILE A 175     -14.205 -56.848   2.435  1.00  0.450          C  
ATOM   2766  C   ILE A 175     -15.363 -57.747   1.945  1.00  0.450          C  
ATOM   2767  O   ILE A 175     -16.013 -58.405   2.735  1.00  0.620          O  
ATOM   2768  CB  ILE A 175     -14.563 -55.341   2.630  1.00  0.580          C  
ATOM   2769  CG1 ILE A 175     -15.358 -55.078   3.893  1.00  0.580          C  
ATOM   2770  CG2 ILE A 175     -15.332 -54.876   1.486  1.00  0.580          C  
ATOM   2771  CD1 ILE A 175     -15.490 -53.589   4.272  1.00  0.580          C  
ATOM   2772  H   ILE A 175     -12.786 -56.121   1.001  1.00  0.380          H  
ATOM   2773  HA  ILE A 175     -13.870 -57.227   3.401  1.00  0.540          H  
ATOM   2774  HB  ILE A 175     -13.634 -54.768   2.686  1.00  0.690          H  
ATOM   2775 1HG1 ILE A 175     -16.304 -55.441   3.758  1.00  0.690          H  
ATOM   2776 2HG1 ILE A 175     -14.891 -55.613   4.718  1.00  0.690          H  
ATOM   2777 1HG2 ILE A 175     -15.542 -53.825   1.550  1.00  0.690          H  
ATOM   2778 2HG2 ILE A 175     -14.743 -55.053   0.643  1.00  0.690          H  
ATOM   2779 3HG2 ILE A 175     -16.271 -55.416   1.405  1.00  0.690          H  
ATOM   2780 1HD1 ILE A 175     -16.082 -53.504   5.167  1.00  0.690          H  
ATOM   2781 2HD1 ILE A 175     -14.497 -53.170   4.446  1.00  0.690          H  
ATOM   2782 3HD1 ILE A 175     -15.981 -53.025   3.498  1.00  0.690          H  
ATOM   2783  N   GLN A 176     -15.556 -57.899   0.631  1.00  0.410          N  
ATOM   2784  CA  GLN A 176     -16.621 -58.755   0.115  1.00  0.450          C  
ATOM   2785  C   GLN A 176     -16.514 -60.205   0.601  1.00  0.520          C  
ATOM   2786  O   GLN A 176     -17.531 -60.882   0.765  1.00  0.610          O  
ATOM   2787  CB  GLN A 176     -16.661 -58.709  -1.414  1.00  0.610          C  
ATOM   2788  CG  GLN A 176     -17.806 -59.504  -2.047  1.00  0.610          C  
ATOM   2789  CD  GLN A 176     -19.178 -58.974  -1.683  1.00  0.610          C  
ATOM   2790  OE1 GLN A 176     -19.499 -57.803  -1.885  1.00  0.610          O  
ATOM   2791  NE2 GLN A 176     -20.001 -59.850  -1.125  1.00  0.610          N  
ATOM   2792  H   GLN A 176     -15.009 -57.349  -0.039  1.00  0.490          H  
ATOM   2793  HA  GLN A 176     -17.567 -58.353   0.479  1.00  0.540          H  
ATOM   2794 1HB  GLN A 176     -16.742 -57.672  -1.741  1.00  0.740          H  
ATOM   2795 2HB  GLN A 176     -15.721 -59.099  -1.806  1.00  0.740          H  
ATOM   2796 1HG  GLN A 176     -17.699 -59.437  -3.126  1.00  0.740          H  
ATOM   2797 2HG  GLN A 176     -17.743 -60.547  -1.741  1.00  0.740          H  
ATOM   2798 1HE2 GLN A 176     -20.922 -59.572  -0.847  1.00  0.740          H  
ATOM   2799 2HE2 GLN A 176     -19.690 -60.793  -0.962  1.00  0.740          H  
ATOM   2800  N   ASN A 177     -15.303 -60.710   0.836  1.00  0.710          N  
ATOM   2801  CA  ASN A 177     -15.186 -62.086   1.277  1.00  0.990          C  
ATOM   2802  C   ASN A 177     -15.245 -62.168   2.806  1.00  1.120          C  
ATOM   2803  O   ASN A 177     -15.133 -63.251   3.386  1.00  1.370          O  
ATOM   2804  CB  ASN A 177     -13.916 -62.696   0.730  1.00  1.270          C  
ATOM   2805  CG  ASN A 177     -13.999 -62.922  -0.761  1.00  1.270          C  
ATOM   2806  OD1 ASN A 177     -15.073 -63.220  -1.305  1.00  1.270          O  
ATOM   2807  ND2 ASN A 177     -12.887 -62.788  -1.438  1.00  1.270          N  
ATOM   2808  H   ASN A 177     -14.449 -60.150   0.740  1.00  0.850          H  
ATOM   2809  HA  ASN A 177     -16.034 -62.650   0.891  1.00  1.190          H  
ATOM   2810 1HB  ASN A 177     -13.080 -62.022   0.939  1.00  1.530          H  
ATOM   2811 2HB  ASN A 177     -13.714 -63.642   1.228  1.00  1.530          H  
ATOM   2812 1HD2 ASN A 177     -12.887 -62.926  -2.428  1.00  1.530          H  
ATOM   2813 2HD2 ASN A 177     -12.040 -62.544  -0.968  1.00  1.530          H  
ATOM   2814  N   GLN A 178     -15.410 -61.004   3.448  1.00  1.090          N  
ATOM   2815  CA  GLN A 178     -15.513 -60.824   4.890  1.00  1.370          C  
ATOM   2816  C   GLN A 178     -16.715 -59.913   5.325  1.00  1.420          C  
ATOM   2817  O   GLN A 178     -16.769 -59.520   6.489  1.00  1.760          O  
ATOM   2818  CB  GLN A 178     -14.224 -60.159   5.423  1.00  1.810          C  
ATOM   2819  CG  GLN A 178     -12.921 -60.946   5.235  1.00  1.810          C  
ATOM   2820  CD  GLN A 178     -11.680 -60.174   5.778  1.00  1.810          C  
ATOM   2821  OE1 GLN A 178     -11.571 -58.952   5.601  1.00  1.810          O  
ATOM   2822  NE2 GLN A 178     -10.768 -60.892   6.437  1.00  1.810          N  
ATOM   2823  H   GLN A 178     -15.504 -60.156   2.897  1.00  1.310          H  
ATOM   2824  HA  GLN A 178     -15.644 -61.801   5.351  1.00  1.640          H  
ATOM   2825 1HB  GLN A 178     -14.096 -59.200   4.920  1.00  2.170          H  
ATOM   2826 2HB  GLN A 178     -14.334 -59.954   6.486  1.00  2.170          H  
ATOM   2827 1HG  GLN A 178     -13.000 -61.897   5.757  1.00  2.170          H  
ATOM   2828 2HG  GLN A 178     -12.772 -61.115   4.168  1.00  2.170          H  
ATOM   2829 1HE2 GLN A 178      -9.932 -60.438   6.850  1.00  2.170          H  
ATOM   2830 2HE2 GLN A 178     -10.892 -61.872   6.567  1.00  2.170          H  
ATOM   2831  N   LEU A 179     -17.651 -59.566   4.429  1.00  1.270          N  
ATOM   2832  CA  LEU A 179     -18.713 -58.579   4.778  1.00  1.480          C  
ATOM   2833  C   LEU A 179     -20.133 -59.118   4.594  1.00  1.810          C  
ATOM   2834  O   LEU A 179     -20.506 -60.115   5.204  1.00  2.300          O  
ATOM   2835  OXT LEU A 179     -20.920 -58.541   3.839  1.00  2.220          O  
ATOM   2836  CB  LEU A 179     -18.533 -57.341   3.885  1.00  1.870          C  
ATOM   2837  CG  LEU A 179     -19.406 -56.072   4.102  1.00  1.870          C  
ATOM   2838  CD1 LEU A 179     -19.013 -55.422   5.424  1.00  1.870          C  
ATOM   2839  CD2 LEU A 179     -19.211 -55.104   2.922  1.00  1.870          C  
ATOM   2840  H   LEU A 179     -17.617 -59.942   3.487  1.00  1.520          H  
ATOM   2841  HA  LEU A 179     -18.586 -58.302   5.822  1.00  1.780          H  
ATOM   2842 1HB  LEU A 179     -17.542 -57.058   4.033  1.00  2.250          H  
ATOM   2843 2HB  LEU A 179     -18.640 -57.652   2.846  1.00  2.250          H  
ATOM   2844  HG  LEU A 179     -20.452 -56.334   4.165  1.00  2.250          H  
ATOM   2845 1HD1 LEU A 179     -19.606 -54.552   5.568  1.00  2.250          H  
ATOM   2846 2HD1 LEU A 179     -19.178 -56.112   6.245  1.00  2.250          H  
ATOM   2847 3HD1 LEU A 179     -17.973 -55.141   5.403  1.00  2.250          H  
ATOM   2848 1HD2 LEU A 179     -19.819 -54.236   3.093  1.00  2.250          H  
ATOM   2849 2HD2 LEU A 179     -18.187 -54.803   2.837  1.00  2.250          H  
ATOM   2850 3HD2 LEU A 179     -19.517 -55.593   1.994  1.00  2.250          H  
TER    2851
ENDMDL

REMARK ID 703055 MODEL 5 4M76-I-DOMAIN.pdb
PFRMAT TS
TARGET 4M76-I-DOMAIN.pdb
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    user
REMARK SCORE     0.00
ATOM      1  N   ASP A   1     -27.072 -52.688   3.976  1.00  1.340          N  
ATOM      2  CA  ASP A   1     -26.240 -53.563   4.734  1.00  0.410          C  
ATOM      3  C   ASP A   1     -24.940 -52.926   5.262  1.00  0.340          C  
ATOM      4  O   ASP A   1     -24.122 -53.638   5.838  1.00  0.520          O  
ATOM      5  CB  ASP A   1     -25.964 -54.814   3.893  1.00  0.950          C  
ATOM      6  CG  ASP A   1     -27.305 -55.559   3.647  1.00  0.950          C  
ATOM      7  OD1 ASP A   1     -28.321 -54.935   3.927  1.00  0.950          O  
ATOM      8  OD2 ASP A   1     -27.333 -56.723   3.288  1.00  0.950          O  
ATOM      9 1H   ASP A   1     -27.998 -52.755   4.378  1.00  1.610          H  
ATOM     10 2H   ASP A   1     -26.735 -51.729   4.028  1.00  1.610          H  
ATOM     11 3H   ASP A   1     -27.111 -53.040   3.030  1.00  1.610          H  
ATOM     12  HA  ASP A   1     -26.809 -53.886   5.607  1.00  0.490          H  
ATOM     13 1HB  ASP A   1     -25.544 -54.520   2.933  1.00  1.140          H  
ATOM     14 2HB  ASP A   1     -25.245 -55.453   4.364  1.00  1.140          H  
ATOM     15  N   ILE A   2     -24.718 -51.600   5.093  1.00  0.190          N  
ATOM     16  CA  ILE A   2     -23.415 -51.027   5.520  1.00  0.150          C  
ATOM     17  C   ILE A   2     -23.405 -49.913   6.581  1.00  0.130          C  
ATOM     18  O   ILE A   2     -24.023 -48.863   6.419  1.00  0.200          O  
ATOM     19  CB  ILE A   2     -22.646 -50.490   4.281  1.00  0.230          C  
ATOM     20  CG1 ILE A   2     -22.351 -51.671   3.302  1.00  0.230          C  
ATOM     21  CG2 ILE A   2     -21.326 -49.741   4.716  1.00  0.230          C  
ATOM     22  CD1 ILE A   2     -21.847 -51.259   1.947  1.00  0.230          C  
ATOM     23  H   ILE A   2     -25.419 -50.973   4.682  1.00  0.230          H  
ATOM     24  HA  ILE A   2     -22.826 -51.838   5.934  1.00  0.180          H  
ATOM     25  HB  ILE A   2     -23.287 -49.802   3.749  1.00  0.270          H  
ATOM     26 1HG1 ILE A   2     -21.612 -52.321   3.757  1.00  0.270          H  
ATOM     27 2HG1 ILE A   2     -23.257 -52.236   3.148  1.00  0.270          H  
ATOM     28 1HG2 ILE A   2     -20.804 -49.359   3.848  1.00  0.270          H  
ATOM     29 2HG2 ILE A   2     -21.547 -48.896   5.367  1.00  0.270          H  
ATOM     30 3HG2 ILE A   2     -20.679 -50.438   5.249  1.00  0.270          H  
ATOM     31 1HD1 ILE A   2     -21.681 -52.152   1.343  1.00  0.270          H  
ATOM     32 2HD1 ILE A   2     -22.597 -50.628   1.464  1.00  0.270          H  
ATOM     33 3HD1 ILE A   2     -20.916 -50.714   2.034  1.00  0.270          H  
ATOM     34  N   ALA A   3     -22.613 -50.122   7.625  1.00  0.130          N  
ATOM     35  CA  ALA A   3     -22.401 -49.120   8.655  1.00  0.120          C  
ATOM     36  C   ALA A   3     -20.967 -48.623   8.562  1.00  0.110          C  
ATOM     37  O   ALA A   3     -20.053 -49.416   8.338  1.00  0.160          O  
ATOM     38  CB  ALA A   3     -22.652 -49.695  10.046  1.00  0.170          C  
ATOM     39  H   ALA A   3     -22.134 -51.016   7.695  1.00  0.160          H  
ATOM     40  HA  ALA A   3     -23.072 -48.286   8.477  1.00  0.140          H  
ATOM     41 1HB  ALA A   3     -22.482 -48.918  10.791  1.00  0.210          H  
ATOM     42 2HB  ALA A   3     -23.678 -50.045  10.118  1.00  0.210          H  
ATOM     43 3HB  ALA A   3     -21.970 -50.523  10.221  1.00  0.210          H  
ATOM     44  N   PHE A   4     -20.754 -47.343   8.779  1.00  0.090          N  
ATOM     45  CA  PHE A   4     -19.404 -46.809   8.813  1.00  0.080          C  
ATOM     46  C   PHE A   4     -19.011 -46.316  10.194  1.00  0.080          C  
ATOM     47  O   PHE A   4     -19.832 -45.748  10.929  1.00  0.100          O  
ATOM     48  CB  PHE A   4     -19.257 -45.630   7.864  1.00  0.120          C  
ATOM     49  CG  PHE A   4     -19.285 -45.872   6.408  1.00  0.120          C  
ATOM     50  CD1 PHE A   4     -20.467 -45.788   5.691  1.00  0.120          C  
ATOM     51  CD2 PHE A   4     -18.111 -46.132   5.731  1.00  0.120          C  
ATOM     52  CE1 PHE A   4     -20.458 -45.967   4.324  1.00  0.120          C  
ATOM     53  CE2 PHE A   4     -18.107 -46.313   4.370  1.00  0.120          C  
ATOM     54  CZ  PHE A   4     -19.277 -46.225   3.674  1.00  0.120          C  
ATOM     55  H   PHE A   4     -21.558 -46.720   8.882  1.00  0.110          H  
ATOM     56  HA  PHE A   4     -18.705 -47.592   8.516  1.00  0.100          H  
ATOM     57 1HB  PHE A   4     -20.093 -44.988   8.069  1.00  0.140          H  
ATOM     58 2HB  PHE A   4     -18.348 -45.085   8.108  1.00  0.140          H  
ATOM     59  HD1 PHE A   4     -21.404 -45.572   6.221  1.00  0.140          H  
ATOM     60  HD2 PHE A   4     -17.174 -46.190   6.296  1.00  0.140          H  
ATOM     61  HE1 PHE A   4     -21.379 -45.890   3.757  1.00  0.140          H  
ATOM     62  HE2 PHE A   4     -17.180 -46.514   3.846  1.00  0.140          H  
ATOM     63  HZ  PHE A   4     -19.271 -46.352   2.616  1.00  0.140          H  
ATOM     64  N   LEU A   5     -17.737 -46.490  10.514  1.00  0.080          N  
ATOM     65  CA  LEU A   5     -17.140 -45.961  11.725  1.00  0.100          C  
ATOM     66  C   LEU A   5     -15.916 -45.128  11.332  1.00  0.100          C  
ATOM     67  O   LEU A   5     -14.923 -45.672  10.841  1.00  0.140          O  
ATOM     68  CB  LEU A   5     -16.769 -47.130  12.653  1.00  0.130          C  
ATOM     69  CG  LEU A   5     -16.077 -46.829  13.962  1.00  0.130          C  
ATOM     70  CD1 LEU A   5     -17.004 -46.020  14.872  1.00  0.130          C  
ATOM     71  CD2 LEU A   5     -15.681 -48.140  14.634  1.00  0.130          C  
ATOM     72  H   LEU A   5     -17.147 -47.024   9.871  1.00  0.100          H  
ATOM     73  HA  LEU A   5     -17.866 -45.327  12.217  1.00  0.120          H  
ATOM     74 1HB  LEU A   5     -17.692 -47.620  12.915  1.00  0.160          H  
ATOM     75 2HB  LEU A   5     -16.149 -47.826  12.097  1.00  0.160          H  
ATOM     76  HG  LEU A   5     -15.201 -46.260  13.764  1.00  0.160          H  
ATOM     77 1HD1 LEU A   5     -16.510 -45.811  15.816  1.00  0.160          H  
ATOM     78 2HD1 LEU A   5     -17.288 -45.077  14.406  1.00  0.160          H  
ATOM     79 3HD1 LEU A   5     -17.881 -46.613  15.051  1.00  0.160          H  
ATOM     80 1HD2 LEU A   5     -15.165 -47.925  15.569  1.00  0.160          H  
ATOM     81 2HD2 LEU A   5     -16.575 -48.731  14.836  1.00  0.160          H  
ATOM     82 3HD2 LEU A   5     -15.021 -48.699  13.987  1.00  0.160          H  
ATOM     83  N   ILE A   6     -15.971 -43.817  11.568  1.00  0.100          N  
ATOM     84  CA  ILE A   6     -14.875 -42.921  11.175  1.00  0.120          C  
ATOM     85  C   ILE A   6     -14.082 -42.306  12.290  1.00  0.070          C  
ATOM     86  O   ILE A   6     -14.618 -41.656  13.186  1.00  0.120          O  
ATOM     87  CB  ILE A   6     -15.334 -41.790  10.216  1.00  0.160          C  
ATOM     88  CG1 ILE A   6     -15.747 -42.432   8.902  1.00  0.160          C  
ATOM     89  CG2 ILE A   6     -14.261 -40.664  10.054  1.00  0.160          C  
ATOM     90  CD1 ILE A   6     -16.288 -41.508   7.860  1.00  0.160          C  
ATOM     91  H   ILE A   6     -16.824 -43.442  11.999  1.00  0.120          H  
ATOM     92  HA  ILE A   6     -14.164 -43.518  10.603  1.00  0.140          H  
ATOM     93  HB  ILE A   6     -16.237 -41.337  10.632  1.00  0.190          H  
ATOM     94 1HG1 ILE A   6     -14.894 -42.930   8.500  1.00  0.190          H  
ATOM     95 2HG1 ILE A   6     -16.510 -43.183   9.115  1.00  0.190          H  
ATOM     96 1HG2 ILE A   6     -14.620 -39.881   9.401  1.00  0.190          H  
ATOM     97 2HG2 ILE A   6     -14.031 -40.208  11.014  1.00  0.190          H  
ATOM     98 3HG2 ILE A   6     -13.360 -41.087   9.639  1.00  0.190          H  
ATOM     99 1HD1 ILE A   6     -16.519 -42.101   7.018  1.00  0.190          H  
ATOM    100 2HD1 ILE A   6     -17.170 -40.993   8.203  1.00  0.190          H  
ATOM    101 3HD1 ILE A   6     -15.546 -40.775   7.574  1.00  0.190          H  
ATOM    102  N   ASP A   7     -12.773 -42.449  12.173  1.00  0.060          N  
ATOM    103  CA  ASP A   7     -11.838 -41.888  13.124  1.00  0.050          C  
ATOM    104  C   ASP A   7     -11.769 -40.377  12.930  1.00  0.050          C  
ATOM    105  O   ASP A   7     -11.378 -39.875  11.880  1.00  0.080          O  
ATOM    106  CB  ASP A   7     -10.487 -42.555  12.916  1.00  0.070          C  
ATOM    107  CG  ASP A   7      -9.421 -42.188  13.901  1.00  0.070          C  
ATOM    108  OD1 ASP A   7      -9.423 -41.071  14.442  1.00  0.070          O  
ATOM    109  OD2 ASP A   7      -8.595 -43.065  14.154  1.00  0.070          O  
ATOM    110  H   ASP A   7     -12.400 -43.026  11.409  1.00  0.070          H  
ATOM    111  HA  ASP A   7     -12.192 -42.087  14.137  1.00  0.060          H  
ATOM    112 1HB  ASP A   7     -10.629 -43.635  12.937  1.00  0.090          H  
ATOM    113 2HB  ASP A   7     -10.132 -42.298  11.915  1.00  0.090          H  
ATOM    114  N   GLY A   8     -12.277 -39.653  13.907  1.00  0.050          N  
ATOM    115  CA  GLY A   8     -12.365 -38.207  13.857  1.00  0.070          C  
ATOM    116  C   GLY A   8     -11.362 -37.548  14.777  1.00  0.080          C  
ATOM    117  O   GLY A   8     -11.536 -36.356  15.100  1.00  0.140          O  
ATOM    118  H   GLY A   8     -12.593 -40.133  14.756  1.00  0.060          H  
ATOM    119 1HA  GLY A   8     -12.213 -37.863  12.836  1.00  0.080          H  
ATOM    120 2HA  GLY A   8     -13.365 -37.920  14.162  1.00  0.080          H  
ATOM    121  N   SER A   9     -10.358 -38.334  15.228  1.00  0.080          N  
ATOM    122  CA  SER A   9      -9.391 -37.909  16.246  1.00  0.160          C  
ATOM    123  C   SER A   9      -8.356 -36.902  15.778  1.00  0.110          C  
ATOM    124  O   SER A   9      -8.216 -36.618  14.586  1.00  0.120          O  
ATOM    125  CB  SER A   9      -8.634 -39.065  16.793  1.00  0.190          C  
ATOM    126  OG  SER A   9      -7.688 -39.494  15.878  1.00  0.190          O  
ATOM    127  H   SER A   9     -10.261 -39.301  14.867  1.00  0.100          H  
ATOM    128  HA  SER A   9      -9.948 -37.484  17.056  1.00  0.190          H  
ATOM    129 1HB  SER A   9      -8.155 -38.796  17.717  1.00  0.230          H  
ATOM    130 2HB  SER A   9      -9.332 -39.865  17.014  1.00  0.230          H  
ATOM    131  HG  SER A   9      -8.170 -40.107  15.272  1.00  0.230          H  
ATOM    132  N   GLY A  10      -7.581 -36.387  16.739  1.00  0.090          N  
ATOM    133  CA  GLY A  10      -6.558 -35.384  16.494  1.00  0.110          C  
ATOM    134  C   GLY A  10      -5.387 -35.892  15.658  1.00  0.150          C  
ATOM    135  O   GLY A  10      -4.561 -35.096  15.211  1.00  0.260          O  
ATOM    136  H   GLY A  10      -7.695 -36.715  17.706  1.00  0.110          H  
ATOM    137 1HA  GLY A  10      -7.014 -34.529  15.994  1.00  0.130          H  
ATOM    138 2HA  GLY A  10      -6.185 -35.024  17.452  1.00  0.130          H  
ATOM    139  N   SER A  11      -5.287 -37.217  15.462  1.00  0.150          N  
ATOM    140  CA  SER A  11      -4.213 -37.786  14.658  1.00  0.160          C  
ATOM    141  C   SER A  11      -4.522 -37.667  13.173  1.00  0.120          C  
ATOM    142  O   SER A  11      -3.655 -37.905  12.325  1.00  0.150          O  
ATOM    143  CB  SER A  11      -4.004 -39.254  14.953  1.00  0.220          C  
ATOM    144  OG  SER A  11      -5.085 -40.008  14.486  1.00  0.220          O  
ATOM    145  H   SER A  11      -5.998 -37.852  15.833  1.00  0.180          H  
ATOM    146  HA  SER A  11      -3.290 -37.242  14.866  1.00  0.190          H  
ATOM    147 1HB  SER A  11      -3.092 -39.594  14.465  1.00  0.260          H  
ATOM    148 2HB  SER A  11      -3.883 -39.407  16.023  1.00  0.260          H  
ATOM    149  HG  SER A  11      -4.735 -40.928  14.367  1.00  0.260          H  
ATOM    150  N   ILE A  12      -5.760 -37.302  12.855  1.00  0.090          N  
ATOM    151  CA  ILE A  12      -6.209 -37.204  11.488  1.00  0.120          C  
ATOM    152  C   ILE A  12      -6.036 -35.796  10.966  1.00  0.230          C  
ATOM    153  O   ILE A  12      -6.727 -34.863  11.377  1.00  0.860          O  
ATOM    154  CB  ILE A  12      -7.705 -37.572  11.408  1.00  0.160          C  
ATOM    155  CG1 ILE A  12      -7.973 -39.016  11.987  1.00  0.160          C  
ATOM    156  CG2 ILE A  12      -8.263 -37.378  10.017  1.00  0.160          C  
ATOM    157  CD1 ILE A  12      -7.237 -40.172  11.316  1.00  0.160          C  
ATOM    158  H   ILE A  12      -6.429 -37.086  13.597  1.00  0.110          H  
ATOM    159  HA  ILE A  12      -5.617 -37.870  10.866  1.00  0.140          H  
ATOM    160  HB  ILE A  12      -8.239 -36.902  12.071  1.00  0.190          H  
ATOM    161 1HG1 ILE A  12      -7.703 -39.016  13.046  1.00  0.190          H  
ATOM    162 2HG1 ILE A  12      -9.033 -39.210  11.917  1.00  0.190          H  
ATOM    163 1HG2 ILE A  12      -9.315 -37.585  10.046  1.00  0.190          H  
ATOM    164 2HG2 ILE A  12      -8.118 -36.357   9.695  1.00  0.190          H  
ATOM    165 3HG2 ILE A  12      -7.772 -38.045   9.324  1.00  0.190          H  
ATOM    166 1HD1 ILE A  12      -7.512 -41.104  11.811  1.00  0.190          H  
ATOM    167 2HD1 ILE A  12      -7.511 -40.225  10.272  1.00  0.190          H  
ATOM    168 3HD1 ILE A  12      -6.163 -40.029  11.408  1.00  0.190          H  
ATOM    169  N   HIS A  13      -5.164 -35.630   9.999  1.00  0.400          N  
ATOM    170  CA  HIS A  13      -4.974 -34.305   9.449  1.00  0.350          C  
ATOM    171  C   HIS A  13      -6.291 -33.956   8.772  1.00  0.220          C  
ATOM    172  O   HIS A  13      -6.835 -34.826   8.087  1.00  0.160          O  
ATOM    173  CB  HIS A  13      -3.826 -34.284   8.421  1.00  0.510          C  
ATOM    174  CG  HIS A  13      -3.393 -32.887   7.980  1.00  0.510          C  
ATOM    175  ND1 HIS A  13      -4.090 -32.112   7.029  1.00  0.510          N  
ATOM    176  CD2 HIS A  13      -2.350 -32.126   8.387  1.00  0.510          C  
ATOM    177  CE1 HIS A  13      -3.466 -30.944   6.899  1.00  0.510          C  
ATOM    178  NE2 HIS A  13      -2.420 -30.938   7.704  1.00  0.510          N  
ATOM    179  H   HIS A  13      -4.616 -36.424   9.679  1.00  0.480          H  
ATOM    180  HA  HIS A  13      -4.744 -33.603  10.245  1.00  0.420          H  
ATOM    181 1HB  HIS A  13      -2.959 -34.790   8.847  1.00  0.610          H  
ATOM    182 2HB  HIS A  13      -4.120 -34.847   7.530  1.00  0.610          H  
ATOM    183  HD2 HIS A  13      -1.598 -32.405   9.126  1.00  0.610          H  
ATOM    184  HE1 HIS A  13      -3.766 -30.128   6.238  1.00  0.610          H  
ATOM    185  HE2 HIS A  13      -1.764 -30.172   7.811  1.00  0.610          H  
ATOM    186  N   PRO A  14      -6.793 -32.710   8.818  1.00  0.210          N  
ATOM    187  CA  PRO A  14      -7.993 -32.285   8.114  1.00  0.170          C  
ATOM    188  C   PRO A  14      -8.006 -32.771   6.658  1.00  0.120          C  
ATOM    189  O   PRO A  14      -9.082 -33.051   6.123  1.00  0.110          O  
ATOM    190  CB  PRO A  14      -7.902 -30.760   8.236  1.00  0.260          C  
ATOM    191  CG  PRO A  14      -7.206 -30.544   9.573  1.00  0.260          C  
ATOM    192  CD  PRO A  14      -6.198 -31.663   9.690  1.00  0.260          C  
ATOM    193  HA  PRO A  14      -8.872 -32.660   8.656  1.00  0.200          H  
ATOM    194 1HB  PRO A  14      -7.340 -30.343   7.386  1.00  0.310          H  
ATOM    195 2HB  PRO A  14      -8.907 -30.321   8.209  1.00  0.310          H  
ATOM    196 1HG  PRO A  14      -6.741 -29.547   9.605  1.00  0.310          H  
ATOM    197 2HG  PRO A  14      -7.953 -30.574  10.386  1.00  0.310          H  
ATOM    198 1HD  PRO A  14      -5.227 -31.324   9.348  1.00  0.310          H  
ATOM    199 2HD  PRO A  14      -6.183 -32.000  10.741  1.00  0.310          H  
ATOM    200  N   THR A  15      -6.830 -32.888   6.012  1.00  0.110          N  
ATOM    201  CA  THR A  15      -6.753 -33.387   4.640  1.00  0.120          C  
ATOM    202  C   THR A  15      -7.337 -34.795   4.568  1.00  0.110          C  
ATOM    203  O   THR A  15      -8.050 -35.136   3.619  1.00  0.160          O  
ATOM    204  CB  THR A  15      -5.293 -33.462   4.142  1.00  0.160          C  
ATOM    205  OG1 THR A  15      -4.715 -32.164   4.180  1.00  0.160          O  
ATOM    206  CG2 THR A  15      -5.245 -33.994   2.701  1.00  0.160          C  
ATOM    207  H   THR A  15      -5.945 -32.603   6.438  1.00  0.130          H  
ATOM    208  HA  THR A  15      -7.331 -32.731   3.991  1.00  0.140          H  
ATOM    209  HB  THR A  15      -4.717 -34.127   4.792  1.00  0.200          H  
ATOM    210  HG1 THR A  15      -4.528 -31.964   5.109  1.00  0.200          H  
ATOM    211 1HG2 THR A  15      -4.209 -34.031   2.370  1.00  0.200          H  
ATOM    212 2HG2 THR A  15      -5.669 -34.995   2.650  1.00  0.200          H  
ATOM    213 3HG2 THR A  15      -5.811 -33.330   2.049  1.00  0.200          H  
ATOM    214  N   ASP A  16      -6.946 -35.640   5.531  1.00  0.090          N  
ATOM    215  CA  ASP A  16      -7.355 -37.030   5.584  1.00  0.110          C  
ATOM    216  C   ASP A  16      -8.803 -37.100   5.962  1.00  0.080          C  
ATOM    217  O   ASP A  16      -9.527 -37.976   5.493  1.00  0.080          O  
ATOM    218  CB  ASP A  16      -6.512 -37.825   6.595  1.00  0.150          C  
ATOM    219  CG  ASP A  16      -5.082 -38.117   6.129  1.00  0.150          C  
ATOM    220  OD1 ASP A  16      -4.838 -38.055   4.947  1.00  0.150          O  
ATOM    221  OD2 ASP A  16      -4.246 -38.394   6.961  1.00  0.150          O  
ATOM    222  H   ASP A  16      -6.403 -35.274   6.307  1.00  0.110          H  
ATOM    223  HA  ASP A  16      -7.229 -37.470   4.595  1.00  0.130          H  
ATOM    224 1HB  ASP A  16      -6.453 -37.257   7.520  1.00  0.180          H  
ATOM    225 2HB  ASP A  16      -7.012 -38.766   6.824  1.00  0.180          H  
ATOM    226  N   PHE A  17      -9.232 -36.183   6.821  1.00  0.070          N  
ATOM    227  CA  PHE A  17     -10.615 -36.180   7.250  1.00  0.090          C  
ATOM    228  C   PHE A  17     -11.502 -35.927   6.037  1.00  0.070          C  
ATOM    229  O   PHE A  17     -12.522 -36.602   5.851  1.00  0.080          O  
ATOM    230  CB  PHE A  17     -10.876 -35.170   8.347  1.00  0.120          C  
ATOM    231  CG  PHE A  17     -12.224 -35.346   8.946  1.00  0.120          C  
ATOM    232  CD1 PHE A  17     -12.446 -36.433   9.797  1.00  0.120          C  
ATOM    233  CD2 PHE A  17     -13.260 -34.461   8.716  1.00  0.120          C  
ATOM    234  CE1 PHE A  17     -13.654 -36.623  10.381  1.00  0.120          C  
ATOM    235  CE2 PHE A  17     -14.475 -34.661   9.324  1.00  0.120          C  
ATOM    236  CZ  PHE A  17     -14.660 -35.742  10.149  1.00  0.120          C  
ATOM    237  H   PHE A  17      -8.546 -35.518   7.198  1.00  0.080          H  
ATOM    238  HA  PHE A  17     -10.859 -37.153   7.632  1.00  0.110          H  
ATOM    239 1HB  PHE A  17     -10.126 -35.253   9.123  1.00  0.140          H  
ATOM    240 2HB  PHE A  17     -10.810 -34.164   7.937  1.00  0.140          H  
ATOM    241  HD1 PHE A  17     -11.643 -37.136  10.000  1.00  0.140          H  
ATOM    242  HD2 PHE A  17     -13.104 -33.605   8.058  1.00  0.140          H  
ATOM    243  HE1 PHE A  17     -13.817 -37.477  11.038  1.00  0.140          H  
ATOM    244  HE2 PHE A  17     -15.294 -33.967   9.158  1.00  0.140          H  
ATOM    245  HZ  PHE A  17     -15.614 -35.899  10.622  1.00  0.140          H  
ATOM    246  N   GLN A  18     -11.114 -34.947   5.211  1.00  0.080          N  
ATOM    247  CA  GLN A  18     -11.870 -34.652   4.012  1.00  0.090          C  
ATOM    248  C   GLN A  18     -11.880 -35.860   3.083  1.00  0.090          C  
ATOM    249  O   GLN A  18     -12.922 -36.165   2.502  1.00  0.100          O  
ATOM    250  CB  GLN A  18     -11.278 -33.432   3.309  1.00  0.120          C  
ATOM    251  CG  GLN A  18     -12.016 -32.962   2.050  1.00  0.120          C  
ATOM    252  CD  GLN A  18     -13.427 -32.498   2.304  1.00  0.120          C  
ATOM    253  OE1 GLN A  18     -13.747 -31.964   3.375  1.00  0.120          O  
ATOM    254  NE2 GLN A  18     -14.280 -32.674   1.300  1.00  0.120          N  
ATOM    255  H   GLN A  18     -10.290 -34.384   5.442  1.00  0.100          H  
ATOM    256  HA  GLN A  18     -12.896 -34.429   4.298  1.00  0.110          H  
ATOM    257 1HB  GLN A  18     -11.240 -32.602   4.012  1.00  0.150          H  
ATOM    258 2HB  GLN A  18     -10.247 -33.654   3.024  1.00  0.150          H  
ATOM    259 1HG  GLN A  18     -11.462 -32.135   1.613  1.00  0.150          H  
ATOM    260 2HG  GLN A  18     -12.061 -33.788   1.333  1.00  0.150          H  
ATOM    261 1HE2 GLN A  18     -15.230 -32.381   1.384  1.00  0.150          H  
ATOM    262 2HE2 GLN A  18     -13.953 -33.113   0.420  1.00  0.150          H  
ATOM    263  N   LYS A  19     -10.750 -36.580   2.965  1.00  0.080          N  
ATOM    264  CA  LYS A  19     -10.746 -37.777   2.131  1.00  0.080          C  
ATOM    265  C   LYS A  19     -11.725 -38.816   2.660  1.00  0.070          C  
ATOM    266  O   LYS A  19     -12.402 -39.471   1.868  1.00  0.070          O  
ATOM    267  CB  LYS A  19      -9.362 -38.420   2.041  1.00  0.110          C  
ATOM    268  CG  LYS A  19      -8.347 -37.657   1.223  1.00  0.110          C  
ATOM    269  CD  LYS A  19      -7.010 -38.396   1.203  1.00  0.110          C  
ATOM    270  CE  LYS A  19      -5.985 -37.682   0.343  1.00  0.110          C  
ATOM    271  NZ  LYS A  19      -4.709 -38.441   0.271  1.00  0.110          N  
ATOM    272  H   LYS A  19      -9.887 -36.252   3.411  1.00  0.100          H  
ATOM    273  HA  LYS A  19     -11.062 -37.494   1.127  1.00  0.100          H  
ATOM    274 1HB  LYS A  19      -8.957 -38.542   3.042  1.00  0.130          H  
ATOM    275 2HB  LYS A  19      -9.456 -39.418   1.607  1.00  0.130          H  
ATOM    276 1HG  LYS A  19      -8.715 -37.544   0.203  1.00  0.130          H  
ATOM    277 2HG  LYS A  19      -8.205 -36.668   1.652  1.00  0.130          H  
ATOM    278 1HD  LYS A  19      -6.620 -38.466   2.222  1.00  0.130          H  
ATOM    279 2HD  LYS A  19      -7.148 -39.410   0.814  1.00  0.130          H  
ATOM    280 1HE  LYS A  19      -6.385 -37.579  -0.663  1.00  0.130          H  
ATOM    281 2HE  LYS A  19      -5.788 -36.693   0.752  1.00  0.130          H  
ATOM    282 1HZ  LYS A  19      -4.061 -37.963  -0.326  1.00  0.130          H  
ATOM    283 2HZ  LYS A  19      -4.291 -38.560   1.181  1.00  0.130          H  
ATOM    284 3HZ  LYS A  19      -4.930 -39.371  -0.131  1.00  0.130          H  
ATOM    285  N   MET A  20     -11.802 -38.981   3.986  1.00  0.060          N  
ATOM    286  CA  MET A  20     -12.726 -39.954   4.558  1.00  0.060          C  
ATOM    287  C   MET A  20     -14.168 -39.577   4.228  1.00  0.070          C  
ATOM    288  O   MET A  20     -14.973 -40.448   3.886  1.00  0.110          O  
ATOM    289  CB  MET A  20     -12.505 -40.074   6.059  1.00  0.080          C  
ATOM    290  CG  MET A  20     -11.190 -40.732   6.377  1.00  0.080          C  
ATOM    291  SD  MET A  20     -10.927 -41.153   8.115  1.00  0.080          S  
ATOM    292  CE  MET A  20     -10.518 -39.646   8.765  1.00  0.080          C  
ATOM    293  H   MET A  20     -11.158 -38.453   4.586  1.00  0.070          H  
ATOM    294  HA  MET A  20     -12.527 -40.923   4.105  1.00  0.070          H  
ATOM    295 1HB  MET A  20     -12.525 -39.086   6.511  1.00  0.100          H  
ATOM    296 2HB  MET A  20     -13.304 -40.668   6.504  1.00  0.100          H  
ATOM    297 1HG  MET A  20     -11.069 -41.600   5.762  1.00  0.100          H  
ATOM    298 2HG  MET A  20     -10.405 -40.070   6.095  1.00  0.100          H  
ATOM    299 1HE  MET A  20     -10.281 -39.766   9.804  1.00  0.100          H  
ATOM    300 2HE  MET A  20      -9.653 -39.251   8.233  1.00  0.100          H  
ATOM    301 3HE  MET A  20     -11.362 -38.990   8.664  1.00  0.100          H  
ATOM    302  N   LYS A  21     -14.490 -38.279   4.291  1.00  0.080          N  
ATOM    303  CA  LYS A  21     -15.833 -37.838   3.943  1.00  0.090          C  
ATOM    304  C   LYS A  21     -16.137 -38.120   2.470  1.00  0.090          C  
ATOM    305  O   LYS A  21     -17.193 -38.675   2.135  1.00  0.100          O  
ATOM    306  CB  LYS A  21     -15.991 -36.340   4.217  1.00  0.120          C  
ATOM    307  CG  LYS A  21     -16.074 -35.972   5.689  1.00  0.120          C  
ATOM    308  CD  LYS A  21     -16.122 -34.451   5.919  1.00  0.120          C  
ATOM    309  CE  LYS A  21     -17.448 -33.828   5.454  1.00  0.120          C  
ATOM    310  NZ  LYS A  21     -17.591 -32.403   5.909  1.00  0.120          N  
ATOM    311  H   LYS A  21     -13.790 -37.614   4.640  1.00  0.100          H  
ATOM    312  HA  LYS A  21     -16.550 -38.392   4.548  1.00  0.110          H  
ATOM    313 1HB  LYS A  21     -15.131 -35.813   3.804  1.00  0.150          H  
ATOM    314 2HB  LYS A  21     -16.861 -35.974   3.700  1.00  0.150          H  
ATOM    315 1HG  LYS A  21     -16.963 -36.426   6.129  1.00  0.150          H  
ATOM    316 2HG  LYS A  21     -15.196 -36.370   6.204  1.00  0.150          H  
ATOM    317 1HD  LYS A  21     -16.026 -34.249   6.976  1.00  0.150          H  
ATOM    318 2HD  LYS A  21     -15.289 -33.971   5.398  1.00  0.150          H  
ATOM    319 1HE  LYS A  21     -17.518 -33.850   4.375  1.00  0.150          H  
ATOM    320 2HE  LYS A  21     -18.251 -34.404   5.867  1.00  0.150          H  
ATOM    321 1HZ  LYS A  21     -18.518 -31.996   5.631  1.00  0.150          H  
ATOM    322 2HZ  LYS A  21     -17.537 -32.408   6.942  1.00  0.150          H  
ATOM    323 3HZ  LYS A  21     -16.856 -31.829   5.536  1.00  0.150          H  
ATOM    324  N   GLU A  22     -15.182 -37.804   1.586  1.00  0.080          N  
ATOM    325  CA  GLU A  22     -15.361 -38.037   0.159  1.00  0.080          C  
ATOM    326  C   GLU A  22     -15.489 -39.528  -0.136  1.00  0.070          C  
ATOM    327  O   GLU A  22     -16.287 -39.922  -0.996  1.00  0.080          O  
ATOM    328  CB  GLU A  22     -14.221 -37.400  -0.633  1.00  0.110          C  
ATOM    329  CG  GLU A  22     -14.269 -35.872  -0.600  1.00  0.110          C  
ATOM    330  CD  GLU A  22     -13.145 -35.185  -1.309  1.00  0.110          C  
ATOM    331  OE1 GLU A  22     -12.340 -35.842  -1.931  1.00  0.110          O  
ATOM    332  OE2 GLU A  22     -13.083 -33.975  -1.197  1.00  0.110          O  
ATOM    333  H   GLU A  22     -14.324 -37.346   1.914  1.00  0.100          H  
ATOM    334  HA  GLU A  22     -16.288 -37.554  -0.148  1.00  0.100          H  
ATOM    335 1HB  GLU A  22     -13.265 -37.718  -0.213  1.00  0.130          H  
ATOM    336 2HB  GLU A  22     -14.258 -37.731  -1.670  1.00  0.130          H  
ATOM    337 1HG  GLU A  22     -15.207 -35.551  -1.050  1.00  0.130          H  
ATOM    338 2HG  GLU A  22     -14.279 -35.551   0.438  1.00  0.130          H  
ATOM    339  N   PHE A  23     -14.716 -40.355   0.588  1.00  0.070          N  
ATOM    340  CA  PHE A  23     -14.744 -41.806   0.455  1.00  0.070          C  
ATOM    341  C   PHE A  23     -16.155 -42.294   0.721  1.00  0.080          C  
ATOM    342  O   PHE A  23     -16.717 -43.031  -0.092  1.00  0.090          O  
ATOM    343  CB  PHE A  23     -13.782 -42.476   1.451  1.00  0.100          C  
ATOM    344  CG  PHE A  23     -13.741 -43.985   1.393  1.00  0.100          C  
ATOM    345  CD1 PHE A  23     -12.884 -44.636   0.510  1.00  0.100          C  
ATOM    346  CD2 PHE A  23     -14.567 -44.758   2.204  1.00  0.100          C  
ATOM    347  CE1 PHE A  23     -12.854 -46.009   0.445  1.00  0.100          C  
ATOM    348  CE2 PHE A  23     -14.535 -46.126   2.129  1.00  0.100          C  
ATOM    349  CZ  PHE A  23     -13.681 -46.749   1.248  1.00  0.100          C  
ATOM    350  H   PHE A  23     -14.042 -39.945   1.235  1.00  0.080          H  
ATOM    351  HA  PHE A  23     -14.457 -42.077  -0.560  1.00  0.080          H  
ATOM    352 1HB  PHE A  23     -12.778 -42.094   1.278  1.00  0.120          H  
ATOM    353 2HB  PHE A  23     -14.056 -42.195   2.454  1.00  0.120          H  
ATOM    354  HD1 PHE A  23     -12.219 -44.044  -0.135  1.00  0.120          H  
ATOM    355  HD2 PHE A  23     -15.250 -44.267   2.900  1.00  0.120          H  
ATOM    356  HE1 PHE A  23     -12.173 -46.505  -0.249  1.00  0.120          H  
ATOM    357  HE2 PHE A  23     -15.180 -46.724   2.761  1.00  0.120          H  
ATOM    358  HZ  PHE A  23     -13.659 -47.835   1.190  1.00  0.120          H  
ATOM    359  N   VAL A  24     -16.743 -41.868   1.851  1.00  0.080          N  
ATOM    360  CA  VAL A  24     -18.093 -42.297   2.201  1.00  0.100          C  
ATOM    361  C   VAL A  24     -19.106 -41.855   1.169  1.00  0.090          C  
ATOM    362  O   VAL A  24     -19.964 -42.653   0.784  1.00  0.100          O  
ATOM    363  CB  VAL A  24     -18.534 -41.755   3.580  1.00  0.130          C  
ATOM    364  CG1 VAL A  24     -20.032 -42.027   3.834  1.00  0.130          C  
ATOM    365  CG2 VAL A  24     -17.761 -42.422   4.630  1.00  0.130          C  
ATOM    366  H   VAL A  24     -16.209 -41.263   2.487  1.00  0.100          H  
ATOM    367  HA  VAL A  24     -18.101 -43.386   2.248  1.00  0.120          H  
ATOM    368  HB  VAL A  24     -18.366 -40.673   3.618  1.00  0.160          H  
ATOM    369 1HG1 VAL A  24     -20.311 -41.645   4.811  1.00  0.160          H  
ATOM    370 2HG1 VAL A  24     -20.633 -41.529   3.082  1.00  0.160          H  
ATOM    371 3HG1 VAL A  24     -20.222 -43.097   3.798  1.00  0.160          H  
ATOM    372 1HG2 VAL A  24     -18.102 -42.025   5.573  1.00  0.160          H  
ATOM    373 2HG2 VAL A  24     -17.940 -43.482   4.595  1.00  0.160          H  
ATOM    374 3HG2 VAL A  24     -16.698 -42.229   4.492  1.00  0.160          H  
ATOM    375  N   SER A  25     -19.035 -40.595   0.719  1.00  0.070          N  
ATOM    376  CA  SER A  25     -19.989 -40.138  -0.278  1.00  0.070          C  
ATOM    377  C   SER A  25     -19.866 -40.967  -1.548  1.00  0.080          C  
ATOM    378  O   SER A  25     -20.883 -41.372  -2.123  1.00  0.100          O  
ATOM    379  CB  SER A  25     -19.766 -38.671  -0.610  1.00  0.100          C  
ATOM    380  OG  SER A  25     -20.059 -37.846   0.480  1.00  0.100          O  
ATOM    381  H   SER A  25     -18.332 -39.947   1.092  1.00  0.080          H  
ATOM    382  HA  SER A  25     -20.996 -40.258   0.124  1.00  0.080          H  
ATOM    383 1HB  SER A  25     -18.724 -38.528  -0.906  1.00  0.120          H  
ATOM    384 2HB  SER A  25     -20.390 -38.393  -1.460  1.00  0.120          H  
ATOM    385  HG  SER A  25     -19.889 -36.950   0.183  1.00  0.120          H  
ATOM    386  N   THR A  26     -18.627 -41.272  -1.948  1.00  0.080          N  
ATOM    387  CA  THR A  26     -18.365 -42.048  -3.144  1.00  0.090          C  
ATOM    388  C   THR A  26     -18.980 -43.431  -3.007  1.00  0.100          C  
ATOM    389  O   THR A  26     -19.631 -43.900  -3.942  1.00  0.120          O  
ATOM    390  CB  THR A  26     -16.850 -42.173  -3.417  1.00  0.120          C  
ATOM    391  OG1 THR A  26     -16.277 -40.863  -3.586  1.00  0.120          O  
ATOM    392  CG2 THR A  26     -16.638 -42.961  -4.710  1.00  0.120          C  
ATOM    393  H   THR A  26     -17.830 -40.890  -1.437  1.00  0.100          H  
ATOM    394  HA  THR A  26     -18.831 -41.547  -3.992  1.00  0.110          H  
ATOM    395  HB  THR A  26     -16.363 -42.680  -2.587  1.00  0.150          H  
ATOM    396  HG1 THR A  26     -16.262 -40.402  -2.716  1.00  0.150          H  
ATOM    397 1HG2 THR A  26     -15.570 -43.045  -4.910  1.00  0.150          H  
ATOM    398 2HG2 THR A  26     -17.062 -43.940  -4.622  1.00  0.150          H  
ATOM    399 3HG2 THR A  26     -17.122 -42.437  -5.532  1.00  0.150          H  
ATOM    400  N   VAL A  27     -18.799 -44.080  -1.848  1.00  0.090          N  
ATOM    401  CA  VAL A  27     -19.371 -45.404  -1.637  1.00  0.090          C  
ATOM    402  C   VAL A  27     -20.878 -45.353  -1.686  1.00  0.090          C  
ATOM    403  O   VAL A  27     -21.507 -46.178  -2.339  1.00  0.110          O  
ATOM    404  CB  VAL A  27     -18.980 -45.998  -0.261  1.00  0.130          C  
ATOM    405  CG1 VAL A  27     -19.773 -47.306  -0.016  1.00  0.130          C  
ATOM    406  CG2 VAL A  27     -17.508 -46.303  -0.214  1.00  0.130          C  
ATOM    407  H   VAL A  27     -18.210 -43.645  -1.130  1.00  0.110          H  
ATOM    408  HA  VAL A  27     -19.031 -46.071  -2.423  1.00  0.110          H  
ATOM    409  HB  VAL A  27     -19.232 -45.275   0.519  1.00  0.150          H  
ATOM    410 1HG1 VAL A  27     -19.508 -47.744   0.938  1.00  0.150          H  
ATOM    411 2HG1 VAL A  27     -20.848 -47.134  -0.028  1.00  0.150          H  
ATOM    412 3HG1 VAL A  27     -19.508 -47.986  -0.807  1.00  0.150          H  
ATOM    413 1HG2 VAL A  27     -17.249 -46.712   0.758  1.00  0.150          H  
ATOM    414 2HG2 VAL A  27     -17.285 -47.022  -0.972  1.00  0.150          H  
ATOM    415 3HG2 VAL A  27     -16.929 -45.407  -0.386  1.00  0.150          H  
ATOM    416  N   MET A  28     -21.485 -44.402  -0.990  1.00  0.100          N  
ATOM    417  CA  MET A  28     -22.936 -44.349  -0.965  1.00  0.120          C  
ATOM    418  C   MET A  28     -23.530 -44.146  -2.362  1.00  0.120          C  
ATOM    419  O   MET A  28     -24.550 -44.752  -2.711  1.00  0.160          O  
ATOM    420  CB  MET A  28     -23.382 -43.275   0.014  1.00  0.160          C  
ATOM    421  CG  MET A  28     -23.095 -43.626   1.486  1.00  0.160          C  
ATOM    422  SD  MET A  28     -23.440 -42.286   2.671  1.00  0.160          S  
ATOM    423  CE  MET A  28     -25.210 -42.233   2.765  1.00  0.160          C  
ATOM    424  H   MET A  28     -20.933 -43.723  -0.455  1.00  0.120          H  
ATOM    425  HA  MET A  28     -23.297 -45.302  -0.596  1.00  0.140          H  
ATOM    426 1HB  MET A  28     -22.848 -42.356  -0.222  1.00  0.190          H  
ATOM    427 2HB  MET A  28     -24.438 -43.106  -0.107  1.00  0.190          H  
ATOM    428 1HG  MET A  28     -23.700 -44.471   1.753  1.00  0.190          H  
ATOM    429 2HG  MET A  28     -22.050 -43.919   1.589  1.00  0.190          H  
ATOM    430 1HE  MET A  28     -25.519 -41.449   3.458  1.00  0.190          H  
ATOM    431 2HE  MET A  28     -25.611 -42.028   1.797  1.00  0.190          H  
ATOM    432 3HE  MET A  28     -25.582 -43.188   3.113  1.00  0.190          H  
ATOM    433  N   GLU A  29     -22.903 -43.312  -3.196  1.00  0.120          N  
ATOM    434  CA  GLU A  29     -23.434 -43.145  -4.543  1.00  0.170          C  
ATOM    435  C   GLU A  29     -23.142 -44.373  -5.428  1.00  0.220          C  
ATOM    436  O   GLU A  29     -24.030 -44.882  -6.115  1.00  0.470          O  
ATOM    437  CB  GLU A  29     -22.873 -41.867  -5.177  1.00  0.220          C  
ATOM    438  CG  GLU A  29     -23.397 -40.571  -4.535  1.00  0.220          C  
ATOM    439  CD  GLU A  29     -22.793 -39.311  -5.112  1.00  0.220          C  
ATOM    440  OE1 GLU A  29     -21.852 -39.406  -5.868  1.00  0.220          O  
ATOM    441  OE2 GLU A  29     -23.294 -38.251  -4.798  1.00  0.220          O  
ATOM    442  H   GLU A  29     -22.093 -42.766  -2.881  1.00  0.140          H  
ATOM    443  HA  GLU A  29     -24.515 -43.037  -4.470  1.00  0.200          H  
ATOM    444 1HB  GLU A  29     -21.782 -41.870  -5.077  1.00  0.260          H  
ATOM    445 2HB  GLU A  29     -23.107 -41.848  -6.239  1.00  0.260          H  
ATOM    446 1HG  GLU A  29     -24.478 -40.534  -4.657  1.00  0.260          H  
ATOM    447 2HG  GLU A  29     -23.185 -40.609  -3.464  1.00  0.260          H  
ATOM    448  N   GLN A  30     -21.920 -44.907  -5.366  1.00  0.180          N  
ATOM    449  CA  GLN A  30     -21.538 -46.045  -6.200  1.00  0.240          C  
ATOM    450  C   GLN A  30     -22.261 -47.329  -5.829  1.00  0.240          C  
ATOM    451  O   GLN A  30     -22.528 -48.170  -6.689  1.00  0.270          O  
ATOM    452  CB  GLN A  30     -20.034 -46.273  -6.123  1.00  0.310          C  
ATOM    453  CG  GLN A  30     -19.199 -45.180  -6.779  1.00  0.310          C  
ATOM    454  CD  GLN A  30     -19.406 -45.105  -8.250  1.00  0.310          C  
ATOM    455  OE1 GLN A  30     -19.270 -46.101  -8.961  1.00  0.310          O  
ATOM    456  NE2 GLN A  30     -19.753 -43.922  -8.729  1.00  0.310          N  
ATOM    457  H   GLN A  30     -21.213 -44.489  -4.755  1.00  0.220          H  
ATOM    458  HA  GLN A  30     -21.801 -45.809  -7.229  1.00  0.290          H  
ATOM    459 1HB  GLN A  30     -19.763 -46.322  -5.071  1.00  0.370          H  
ATOM    460 2HB  GLN A  30     -19.781 -47.230  -6.576  1.00  0.370          H  
ATOM    461 1HG  GLN A  30     -19.488 -44.221  -6.365  1.00  0.370          H  
ATOM    462 2HG  GLN A  30     -18.144 -45.365  -6.589  1.00  0.370          H  
ATOM    463 1HE2 GLN A  30     -19.913 -43.802  -9.711  1.00  0.370          H  
ATOM    464 2HE2 GLN A  30     -19.864 -43.152  -8.099  1.00  0.370          H  
ATOM    465  N   PHE A  31     -22.588 -47.493  -4.551  1.00  0.240          N  
ATOM    466  CA  PHE A  31     -23.237 -48.701  -4.080  1.00  0.330          C  
ATOM    467  C   PHE A  31     -24.748 -48.588  -3.926  1.00  0.380          C  
ATOM    468  O   PHE A  31     -25.325 -49.439  -3.252  1.00  0.510          O  
ATOM    469  CB  PHE A  31     -22.671 -49.172  -2.724  1.00  0.430          C  
ATOM    470  CG  PHE A  31     -21.234 -49.705  -2.671  1.00  0.430          C  
ATOM    471  CD1 PHE A  31     -20.356 -49.687  -3.752  1.00  0.430          C  
ATOM    472  CD2 PHE A  31     -20.784 -50.278  -1.482  1.00  0.430          C  
ATOM    473  CE1 PHE A  31     -19.093 -50.209  -3.623  1.00  0.430          C  
ATOM    474  CE2 PHE A  31     -19.508 -50.800  -1.365  1.00  0.430          C  
ATOM    475  CZ  PHE A  31     -18.667 -50.761  -2.437  1.00  0.430          C  
ATOM    476  H   PHE A  31     -22.321 -46.790  -3.862  1.00  0.290          H  
ATOM    477  HA  PHE A  31     -23.047 -49.487  -4.810  1.00  0.400          H  
ATOM    478 1HB  PHE A  31     -22.718 -48.332  -2.046  1.00  0.510          H  
ATOM    479 2HB  PHE A  31     -23.321 -49.943  -2.316  1.00  0.510          H  
ATOM    480  HD1 PHE A  31     -20.655 -49.273  -4.705  1.00  0.510          H  
ATOM    481  HD2 PHE A  31     -21.460 -50.306  -0.638  1.00  0.510          H  
ATOM    482  HE1 PHE A  31     -18.430 -50.199  -4.473  1.00  0.510          H  
ATOM    483  HE2 PHE A  31     -19.176 -51.244  -0.424  1.00  0.510          H  
ATOM    484  HZ  PHE A  31     -17.664 -51.174  -2.361  1.00  0.510          H  
ATOM    485  N   THR A  32     -25.406 -47.583  -4.528  1.00  0.360          N  
ATOM    486  CA  THR A  32     -26.875 -47.547  -4.441  1.00  0.450          C  
ATOM    487  C   THR A  32     -27.484 -47.527  -5.862  1.00  0.380          C  
ATOM    488  O   THR A  32     -27.426 -46.485  -6.506  1.00  0.900          O  
ATOM    489  CB  THR A  32     -27.374 -46.284  -3.692  1.00  0.590          C  
ATOM    490  OG1 THR A  32     -26.796 -46.218  -2.379  1.00  0.590          O  
ATOM    491  CG2 THR A  32     -28.893 -46.377  -3.532  1.00  0.590          C  
ATOM    492  H   THR A  32     -24.904 -46.861  -5.060  1.00  0.430          H  
ATOM    493  HA  THR A  32     -27.220 -48.420  -3.901  1.00  0.540          H  
ATOM    494  HB  THR A  32     -27.104 -45.386  -4.250  1.00  0.710          H  
ATOM    495  HG1 THR A  32     -25.870 -45.865  -2.461  1.00  0.710          H  
ATOM    496 1HG2 THR A  32     -29.248 -45.499  -2.997  1.00  0.710          H  
ATOM    497 2HG2 THR A  32     -29.377 -46.423  -4.506  1.00  0.710          H  
ATOM    498 3HG2 THR A  32     -29.139 -47.272  -2.963  1.00  0.710          H  
ATOM    499  N   LYS A  33     -28.123 -48.600  -6.399  1.00  0.680          N  
ATOM    500  CA  LYS A  33     -28.375 -49.959  -5.890  1.00  0.730          C  
ATOM    501  C   LYS A  33     -29.236 -50.084  -4.636  1.00  0.630          C  
ATOM    502  O   LYS A  33     -28.834 -50.675  -3.623  1.00  1.170          O  
ATOM    503  CB  LYS A  33     -27.073 -50.742  -5.771  1.00  1.000          C  
ATOM    504  CG  LYS A  33     -26.362 -50.908  -7.098  1.00  1.000          C  
ATOM    505  CD  LYS A  33     -25.047 -51.639  -6.956  1.00  1.000          C  
ATOM    506  CE  LYS A  33     -24.393 -51.834  -8.315  1.00  1.000          C  
ATOM    507  NZ  LYS A  33     -23.046 -52.420  -8.199  1.00  1.000          N  
ATOM    508  H   LYS A  33     -28.501 -48.428  -7.319  1.00  0.820          H  
ATOM    509  HA  LYS A  33     -28.937 -50.475  -6.668  1.00  0.880          H  
ATOM    510 1HB  LYS A  33     -26.421 -50.296  -5.113  1.00  1.200          H  
ATOM    511 2HB  LYS A  33     -27.286 -51.739  -5.385  1.00  1.200          H  
ATOM    512 1HG  LYS A  33     -27.003 -51.457  -7.785  1.00  1.200          H  
ATOM    513 2HG  LYS A  33     -26.165 -49.922  -7.520  1.00  1.200          H  
ATOM    514 1HD  LYS A  33     -24.373 -51.062  -6.317  1.00  1.200          H  
ATOM    515 2HD  LYS A  33     -25.211 -52.612  -6.496  1.00  1.200          H  
ATOM    516 1HE  LYS A  33     -25.015 -52.503  -8.907  1.00  1.200          H  
ATOM    517 2HE  LYS A  33     -24.319 -50.874  -8.826  1.00  1.200          H  
ATOM    518 1HZ  LYS A  33     -22.646 -52.543  -9.115  1.00  1.200          H  
ATOM    519 2HZ  LYS A  33     -22.476 -51.778  -7.667  1.00  1.200          H  
ATOM    520 3HZ  LYS A  33     -23.096 -53.323  -7.724  1.00  1.200          H  
ATOM    521  N   SER A  34     -30.438 -49.533  -4.722  1.00  0.430          N  
ATOM    522  CA  SER A  34     -31.401 -49.654  -3.650  1.00  0.800          C  
ATOM    523  C   SER A  34     -31.650 -51.157  -3.511  1.00  0.700          C  
ATOM    524  O   SER A  34     -31.539 -51.878  -4.503  1.00  1.450          O  
ATOM    525  CB  SER A  34     -32.685 -48.921  -4.008  1.00  0.970          C  
ATOM    526  OG  SER A  34     -32.464 -47.542  -4.144  1.00  0.970          O  
ATOM    527  H   SER A  34     -30.703 -49.032  -5.558  1.00  0.520          H  
ATOM    528  HA  SER A  34     -30.969 -49.241  -2.740  1.00  0.960          H  
ATOM    529 1HB  SER A  34     -33.075 -49.320  -4.944  1.00  1.170          H  
ATOM    530 2HB  SER A  34     -33.441 -49.096  -3.249  1.00  1.170          H  
ATOM    531  HG  SER A  34     -33.316 -47.157  -4.366  1.00  1.170          H  
ATOM    532  N   ARG A  35     -31.957 -51.672  -2.315  1.00  0.480          N  
ATOM    533  CA  ARG A  35     -32.227 -50.956  -1.074  1.00  0.540          C  
ATOM    534  C   ARG A  35     -31.065 -50.958  -0.101  1.00  0.310          C  
ATOM    535  O   ARG A  35     -31.278 -51.138   1.094  1.00  0.310          O  
ATOM    536  CB  ARG A  35     -33.445 -51.550  -0.383  1.00  0.730          C  
ATOM    537  CG  ARG A  35     -34.755 -51.356  -1.129  1.00  0.730          C  
ATOM    538  CD  ARG A  35     -35.879 -52.073  -0.463  1.00  0.730          C  
ATOM    539  NE  ARG A  35     -37.166 -51.810  -1.113  1.00  0.730          N  
ATOM    540  CZ  ARG A  35     -37.633 -52.420  -2.232  1.00  0.730          C  
ATOM    541  NH1 ARG A  35     -36.924 -53.349  -2.846  1.00  0.730          N  
ATOM    542  NH2 ARG A  35     -38.818 -52.076  -2.711  1.00  0.730          N  
ATOM    543  H   ARG A  35     -32.033 -52.679  -2.276  1.00  0.580          H  
ATOM    544  HA  ARG A  35     -32.467 -49.923  -1.296  1.00  0.650          H  
ATOM    545 1HB  ARG A  35     -33.296 -52.618  -0.238  1.00  0.880          H  
ATOM    546 2HB  ARG A  35     -33.565 -51.097   0.603  1.00  0.880          H  
ATOM    547 1HG  ARG A  35     -34.997 -50.294  -1.158  1.00  0.880          H  
ATOM    548 2HG  ARG A  35     -34.649 -51.726  -2.147  1.00  0.880          H  
ATOM    549 1HD  ARG A  35     -35.694 -53.145  -0.472  1.00  0.880          H  
ATOM    550 2HD  ARG A  35     -35.949 -51.734   0.571  1.00  0.880          H  
ATOM    551  HE  ARG A  35     -37.757 -51.106  -0.688  1.00  0.880          H  
ATOM    552 1HH1 ARG A  35     -36.021 -53.619  -2.490  1.00  0.880          H  
ATOM    553 2HH1 ARG A  35     -37.286 -53.794  -3.677  1.00  0.880          H  
ATOM    554 1HH2 ARG A  35     -39.366 -51.366  -2.244  1.00  0.880          H  
ATOM    555 2HH2 ARG A  35     -39.178 -52.522  -3.542  1.00  0.880          H  
ATOM    556  N   THR A  36     -29.832 -50.827  -0.587  1.00  0.370          N  
ATOM    557  CA  THR A  36     -28.734 -50.788   0.357  1.00  0.270          C  
ATOM    558  C   THR A  36     -28.958 -49.645   1.342  1.00  0.160          C  
ATOM    559  O   THR A  36     -29.161 -48.495   0.954  1.00  0.240          O  
ATOM    560  CB  THR A  36     -27.373 -50.567  -0.359  1.00  0.420          C  
ATOM    561  OG1 THR A  36     -27.157 -51.613  -1.322  1.00  0.420          O  
ATOM    562  CG2 THR A  36     -26.212 -50.576   0.677  1.00  0.420          C  
ATOM    563  H   THR A  36     -29.641 -50.730  -1.589  1.00  0.440          H  
ATOM    564  HA  THR A  36     -28.707 -51.727   0.908  1.00  0.320          H  
ATOM    565  HB  THR A  36     -27.382 -49.605  -0.881  1.00  0.500          H  
ATOM    566  HG1 THR A  36     -27.646 -51.397  -2.151  1.00  0.500          H  
ATOM    567 1HG2 THR A  36     -25.269 -50.424   0.152  1.00  0.500          H  
ATOM    568 2HG2 THR A  36     -26.345 -49.779   1.407  1.00  0.500          H  
ATOM    569 3HG2 THR A  36     -26.187 -51.531   1.190  1.00  0.500          H  
ATOM    570  N   LEU A  37     -28.889 -49.968   2.620  1.00  0.150          N  
ATOM    571  CA  LEU A  37     -29.038 -48.986   3.668  1.00  0.140          C  
ATOM    572  C   LEU A  37     -27.684 -48.665   4.231  1.00  0.110          C  
ATOM    573  O   LEU A  37     -26.804 -49.547   4.309  1.00  0.170          O  
ATOM    574  CB  LEU A  37     -29.915 -49.513   4.799  1.00  0.200          C  
ATOM    575  CG  LEU A  37     -31.315 -49.969   4.444  1.00  0.200          C  
ATOM    576  CD1 LEU A  37     -31.964 -50.532   5.722  1.00  0.200          C  
ATOM    577  CD2 LEU A  37     -32.115 -48.795   3.864  1.00  0.200          C  
ATOM    578  H   LEU A  37     -28.761 -50.934   2.849  1.00  0.180          H  
ATOM    579  HA  LEU A  37     -29.450 -48.072   3.254  1.00  0.170          H  
ATOM    580 1HB  LEU A  37     -29.402 -50.339   5.284  1.00  0.240          H  
ATOM    581 2HB  LEU A  37     -30.035 -48.714   5.522  1.00  0.240          H  
ATOM    582  HG  LEU A  37     -31.271 -50.772   3.703  1.00  0.240          H  
ATOM    583 1HD1 LEU A  37     -32.966 -50.885   5.492  1.00  0.240          H  
ATOM    584 2HD1 LEU A  37     -31.367 -51.365   6.096  1.00  0.240          H  
ATOM    585 3HD1 LEU A  37     -32.015 -49.760   6.483  1.00  0.240          H  
ATOM    586 1HD2 LEU A  37     -33.123 -49.132   3.623  1.00  0.240          H  
ATOM    587 2HD2 LEU A  37     -32.160 -47.996   4.594  1.00  0.240          H  
ATOM    588 3HD2 LEU A  37     -31.642 -48.430   2.952  1.00  0.240          H  
ATOM    589  N   PHE A  38     -27.547 -47.420   4.677  1.00  0.100          N  
ATOM    590  CA  PHE A  38     -26.328 -46.946   5.290  1.00  0.110          C  
ATOM    591  C   PHE A  38     -26.543 -46.285   6.636  1.00  0.080          C  
ATOM    592  O   PHE A  38     -27.591 -45.682   6.873  1.00  0.100          O  
ATOM    593  CB  PHE A  38     -25.627 -45.951   4.377  1.00  0.150          C  
ATOM    594  CG  PHE A  38     -25.171 -46.524   3.083  1.00  0.150          C  
ATOM    595  CD1 PHE A  38     -25.981 -46.480   1.970  1.00  0.150          C  
ATOM    596  CD2 PHE A  38     -23.918 -47.111   2.974  1.00  0.150          C  
ATOM    597  CE1 PHE A  38     -25.558 -47.001   0.779  1.00  0.150          C  
ATOM    598  CE2 PHE A  38     -23.485 -47.634   1.776  1.00  0.150          C  
ATOM    599  CZ  PHE A  38     -24.308 -47.579   0.679  1.00  0.150          C  
ATOM    600  H   PHE A  38     -28.319 -46.780   4.564  1.00  0.120          H  
ATOM    601  HA  PHE A  38     -25.687 -47.794   5.417  1.00  0.130          H  
ATOM    602 1HB  PHE A  38     -26.312 -45.136   4.161  1.00  0.180          H  
ATOM    603 2HB  PHE A  38     -24.765 -45.527   4.890  1.00  0.180          H  
ATOM    604  HD1 PHE A  38     -26.963 -46.030   2.044  1.00  0.180          H  
ATOM    605  HD2 PHE A  38     -23.275 -47.160   3.858  1.00  0.180          H  
ATOM    606  HE1 PHE A  38     -26.215 -46.967  -0.092  1.00  0.180          H  
ATOM    607  HE2 PHE A  38     -22.499 -48.094   1.701  1.00  0.180          H  
ATOM    608  HZ  PHE A  38     -23.988 -47.991  -0.266  1.00  0.180          H  
ATOM    609  N   SER A  39     -25.506 -46.345   7.460  1.00  0.090          N  
ATOM    610  CA  SER A  39     -25.445 -45.631   8.738  1.00  0.090          C  
ATOM    611  C   SER A  39     -24.005 -45.169   8.962  1.00  0.070          C  
ATOM    612  O   SER A  39     -23.075 -45.737   8.376  1.00  0.120          O  
ATOM    613  CB  SER A  39     -25.915 -46.520   9.867  1.00  0.130          C  
ATOM    614  OG  SER A  39     -25.054 -47.593  10.048  1.00  0.130          O  
ATOM    615  H   SER A  39     -24.741 -46.967   7.186  1.00  0.110          H  
ATOM    616  HA  SER A  39     -26.091 -44.758   8.700  1.00  0.110          H  
ATOM    617 1HB  SER A  39     -25.977 -45.941  10.787  1.00  0.150          H  
ATOM    618 2HB  SER A  39     -26.910 -46.883   9.644  1.00  0.150          H  
ATOM    619  HG  SER A  39     -25.515 -48.195  10.636  1.00  0.150          H  
ATOM    620  N   LEU A  40     -23.828 -44.121   9.767  1.00  0.090          N  
ATOM    621  CA  LEU A  40     -22.501 -43.569  10.050  1.00  0.120          C  
ATOM    622  C   LEU A  40     -22.301 -42.940  11.412  1.00  0.100          C  
ATOM    623  O   LEU A  40     -23.030 -42.017  11.821  1.00  0.100          O  
ATOM    624  CB  LEU A  40     -22.134 -42.504   8.995  1.00  0.160          C  
ATOM    625  CG  LEU A  40     -20.818 -41.663   9.236  1.00  0.160          C  
ATOM    626  CD1 LEU A  40     -19.570 -42.489   9.209  1.00  0.160          C  
ATOM    627  CD2 LEU A  40     -20.726 -40.622   8.151  1.00  0.160          C  
ATOM    628  H   LEU A  40     -24.657 -43.714  10.215  1.00  0.110          H  
ATOM    629  HA  LEU A  40     -21.789 -44.388   9.971  1.00  0.140          H  
ATOM    630 1HB  LEU A  40     -22.066 -42.984   8.021  1.00  0.190          H  
ATOM    631 2HB  LEU A  40     -22.943 -41.799   8.979  1.00  0.190          H  
ATOM    632  HG  LEU A  40     -20.880 -41.189  10.209  1.00  0.190          H  
ATOM    633 1HD1 LEU A  40     -18.741 -41.845   9.406  1.00  0.190          H  
ATOM    634 2HD1 LEU A  40     -19.585 -43.264   9.963  1.00  0.190          H  
ATOM    635 3HD1 LEU A  40     -19.467 -42.922   8.234  1.00  0.190          H  
ATOM    636 1HD2 LEU A  40     -19.836 -40.021   8.311  1.00  0.190          H  
ATOM    637 2HD2 LEU A  40     -20.661 -41.111   7.180  1.00  0.190          H  
ATOM    638 3HD2 LEU A  40     -21.611 -39.993   8.184  1.00  0.190          H  
ATOM    639  N   MET A  41     -21.244 -43.404  12.078  1.00  0.110          N  
ATOM    640  CA  MET A  41     -20.817 -42.894  13.364  1.00  0.100          C  
ATOM    641  C   MET A  41     -19.351 -42.472  13.302  1.00  0.060          C  
ATOM    642  O   MET A  41     -18.528 -43.111  12.644  1.00  0.080          O  
ATOM    643  CB  MET A  41     -21.052 -43.950  14.446  1.00  0.140          C  
ATOM    644  CG  MET A  41     -20.695 -43.517  15.877  1.00  0.140          C  
ATOM    645  SD  MET A  41     -21.157 -44.719  17.102  1.00  0.140          S  
ATOM    646  CE  MET A  41     -19.914 -45.937  16.892  1.00  0.140          C  
ATOM    647  H   MET A  41     -20.715 -44.182  11.664  1.00  0.130          H  
ATOM    648  HA  MET A  41     -21.388 -42.003  13.594  1.00  0.120          H  
ATOM    649 1HB  MET A  41     -22.103 -44.219  14.452  1.00  0.170          H  
ATOM    650 2HB  MET A  41     -20.486 -44.839  14.193  1.00  0.170          H  
ATOM    651 1HG  MET A  41     -19.624 -43.330  15.966  1.00  0.170          H  
ATOM    652 2HG  MET A  41     -21.212 -42.610  16.109  1.00  0.170          H  
ATOM    653 1HE  MET A  41     -20.085 -46.756  17.564  1.00  0.170          H  
ATOM    654 2HE  MET A  41     -19.956 -46.298  15.891  1.00  0.170          H  
ATOM    655 3HE  MET A  41     -18.934 -45.504  17.091  1.00  0.170          H  
ATOM    656  N   GLN A  42     -19.050 -41.382  13.981  1.00  0.080          N  
ATOM    657  CA  GLN A  42     -17.708 -40.838  14.078  1.00  0.070          C  
ATOM    658  C   GLN A  42     -17.198 -40.990  15.505  1.00  0.080          C  
ATOM    659  O   GLN A  42     -17.965 -40.817  16.459  1.00  0.150          O  
ATOM    660  CB  GLN A  42     -17.732 -39.382  13.677  1.00  0.100          C  
ATOM    661  CG  GLN A  42     -16.413 -38.714  13.582  1.00  0.100          C  
ATOM    662  CD  GLN A  42     -16.625 -37.303  13.290  1.00  0.100          C  
ATOM    663  OE1 GLN A  42     -17.766 -36.853  13.145  1.00  0.100          O  
ATOM    664  NE2 GLN A  42     -15.580 -36.556  13.207  1.00  0.100          N  
ATOM    665  H   GLN A  42     -19.815 -40.908  14.470  1.00  0.100          H  
ATOM    666  HA  GLN A  42     -17.049 -41.391  13.411  1.00  0.080          H  
ATOM    667 1HB  GLN A  42     -18.206 -39.302  12.704  1.00  0.120          H  
ATOM    668 2HB  GLN A  42     -18.344 -38.830  14.392  1.00  0.120          H  
ATOM    669 1HG  GLN A  42     -15.871 -38.793  14.515  1.00  0.120          H  
ATOM    670 2HG  GLN A  42     -15.835 -39.165  12.769  1.00  0.120          H  
ATOM    671 1HE2 GLN A  42     -15.719 -35.561  13.032  1.00  0.120          H  
ATOM    672 2HE2 GLN A  42     -14.680 -36.938  13.328  1.00  0.120          H  
ATOM    673  N   TYR A  43     -15.913 -41.294  15.680  1.00  0.070          N  
ATOM    674  CA  TYR A  43     -15.420 -41.422  17.051  1.00  0.070          C  
ATOM    675  C   TYR A  43     -14.042 -40.841  17.320  1.00  0.080          C  
ATOM    676  O   TYR A  43     -13.181 -40.746  16.436  1.00  0.130          O  
ATOM    677  CB  TYR A  43     -15.326 -42.893  17.414  1.00  0.100          C  
ATOM    678  CG  TYR A  43     -14.195 -43.616  16.719  1.00  0.100          C  
ATOM    679  CD1 TYR A  43     -12.995 -43.803  17.391  1.00  0.100          C  
ATOM    680  CD2 TYR A  43     -14.319 -44.040  15.422  1.00  0.100          C  
ATOM    681  CE1 TYR A  43     -11.955 -44.425  16.761  1.00  0.100          C  
ATOM    682  CE2 TYR A  43     -13.272 -44.669  14.800  1.00  0.100          C  
ATOM    683  CZ  TYR A  43     -12.111 -44.868  15.460  1.00  0.100          C  
ATOM    684  OH  TYR A  43     -11.085 -45.495  14.822  1.00  0.100          O  
ATOM    685  H   TYR A  43     -15.321 -41.447  14.860  1.00  0.080          H  
ATOM    686  HA  TYR A  43     -16.113 -40.917  17.720  1.00  0.080          H  
ATOM    687 1HB  TYR A  43     -15.160 -42.971  18.480  1.00  0.120          H  
ATOM    688 2HB  TYR A  43     -16.254 -43.392  17.167  1.00  0.120          H  
ATOM    689  HD1 TYR A  43     -12.878 -43.451  18.423  1.00  0.120          H  
ATOM    690  HD2 TYR A  43     -15.243 -43.874  14.879  1.00  0.120          H  
ATOM    691  HE1 TYR A  43     -11.011 -44.574  17.284  1.00  0.120          H  
ATOM    692  HE2 TYR A  43     -13.366 -45.008  13.770  1.00  0.120          H  
ATOM    693  HH  TYR A  43     -10.395 -45.714  15.466  1.00  0.120          H  
ATOM    694  N   SER A  44     -13.828 -40.503  18.591  1.00  0.090          N  
ATOM    695  CA  SER A  44     -12.543 -40.066  19.138  1.00  0.140          C  
ATOM    696  C   SER A  44     -12.453 -40.531  20.582  1.00  0.130          C  
ATOM    697  O   SER A  44     -12.230 -41.708  20.865  1.00  0.160          O  
ATOM    698  CB  SER A  44     -12.453 -38.575  19.102  1.00  0.180          C  
ATOM    699  OG  SER A  44     -13.470 -37.977  19.906  1.00  0.180          O  
ATOM    700  H   SER A  44     -14.623 -40.554  19.239  1.00  0.110          H  
ATOM    701  HA  SER A  44     -11.732 -40.507  18.558  1.00  0.170          H  
ATOM    702 1HB  SER A  44     -11.474 -38.305  19.485  1.00  0.210          H  
ATOM    703 2HB  SER A  44     -12.520 -38.228  18.076  1.00  0.210          H  
ATOM    704  HG  SER A  44     -13.383 -37.009  19.782  1.00  0.210          H  
ATOM    705  N   ASP A  45     -12.701 -39.579  21.499  1.00  0.180          N  
ATOM    706  CA  ASP A  45     -12.861 -39.825  22.927  1.00  0.210          C  
ATOM    707  C   ASP A  45     -14.335 -40.045  23.150  1.00  0.230          C  
ATOM    708  O   ASP A  45     -14.769 -40.726  24.095  1.00  0.280          O  
ATOM    709  CB  ASP A  45     -12.432 -38.634  23.795  1.00  0.280          C  
ATOM    710  CG  ASP A  45     -11.007 -38.361  23.764  1.00  0.280          C  
ATOM    711  OD1 ASP A  45     -10.267 -39.089  24.352  1.00  0.280          O  
ATOM    712  OD2 ASP A  45     -10.621 -37.443  23.104  1.00  0.280          O  
ATOM    713  H   ASP A  45     -12.802 -38.632  21.166  1.00  0.220          H  
ATOM    714  HA  ASP A  45     -12.304 -40.715  23.203  1.00  0.250          H  
ATOM    715 1HB  ASP A  45     -12.965 -37.740  23.462  1.00  0.340          H  
ATOM    716 2HB  ASP A  45     -12.728 -38.815  24.827  1.00  0.340          H  
ATOM    717  N   GLU A  46     -15.109 -39.393  22.286  1.00  0.260          N  
ATOM    718  CA  GLU A  46     -16.547 -39.430  22.332  1.00  0.320          C  
ATOM    719  C   GLU A  46     -17.039 -40.121  21.086  1.00  0.150          C  
ATOM    720  O   GLU A  46     -16.257 -40.449  20.186  1.00  0.150          O  
ATOM    721  CB  GLU A  46     -17.092 -37.996  22.392  1.00  0.420          C  
ATOM    722  CG  GLU A  46     -16.772 -37.184  21.137  1.00  0.420          C  
ATOM    723  CD  GLU A  46     -17.118 -35.743  21.203  1.00  0.420          C  
ATOM    724  OE1 GLU A  46     -18.266 -35.399  21.382  1.00  0.420          O  
ATOM    725  OE2 GLU A  46     -16.206 -34.964  21.063  1.00  0.420          O  
ATOM    726  H   GLU A  46     -14.666 -38.839  21.560  1.00  0.310          H  
ATOM    727  HA  GLU A  46     -16.875 -39.998  23.204  1.00  0.380          H  
ATOM    728 1HB  GLU A  46     -18.173 -38.014  22.519  1.00  0.510          H  
ATOM    729 2HB  GLU A  46     -16.663 -37.477  23.249  1.00  0.510          H  
ATOM    730 1HG  GLU A  46     -15.716 -37.264  20.923  1.00  0.510          H  
ATOM    731 2HG  GLU A  46     -17.314 -37.619  20.298  1.00  0.510          H  
ATOM    732  N   PHE A  47     -18.344 -40.286  20.988  1.00  0.140          N  
ATOM    733  CA  PHE A  47     -18.908 -40.942  19.829  1.00  0.270          C  
ATOM    734  C   PHE A  47     -20.128 -40.176  19.391  1.00  0.240          C  
ATOM    735  O   PHE A  47     -20.957 -39.806  20.225  1.00  0.390          O  
ATOM    736  CB  PHE A  47     -19.304 -42.368  20.220  1.00  0.330          C  
ATOM    737  CG  PHE A  47     -18.153 -43.178  20.757  1.00  0.330          C  
ATOM    738  CD1 PHE A  47     -17.866 -43.148  22.117  1.00  0.330          C  
ATOM    739  CD2 PHE A  47     -17.350 -43.928  19.944  1.00  0.330          C  
ATOM    740  CE1 PHE A  47     -16.798 -43.830  22.627  1.00  0.330          C  
ATOM    741  CE2 PHE A  47     -16.266 -44.608  20.469  1.00  0.330          C  
ATOM    742  CZ  PHE A  47     -16.001 -44.550  21.801  1.00  0.330          C  
ATOM    743  H   PHE A  47     -18.952 -39.975  21.734  1.00  0.170          H  
ATOM    744  HA  PHE A  47     -18.184 -40.951  19.016  1.00  0.320          H  
ATOM    745 1HB  PHE A  47     -20.059 -42.313  20.987  1.00  0.390          H  
ATOM    746 2HB  PHE A  47     -19.723 -42.881  19.355  1.00  0.390          H  
ATOM    747  HD1 PHE A  47     -18.492 -42.557  22.781  1.00  0.390          H  
ATOM    748  HD2 PHE A  47     -17.562 -43.965  18.883  1.00  0.390          H  
ATOM    749  HE1 PHE A  47     -16.577 -43.784  23.690  1.00  0.390          H  
ATOM    750  HE2 PHE A  47     -15.603 -45.182  19.827  1.00  0.390          H  
ATOM    751  HZ  PHE A  47     -15.154 -45.071  22.201  1.00  0.390          H  
ATOM    752  N   ARG A  48     -20.278 -39.968  18.092  1.00  0.120          N  
ATOM    753  CA  ARG A  48     -21.472 -39.294  17.612  1.00  0.120          C  
ATOM    754  C   ARG A  48     -22.040 -40.002  16.404  1.00  0.100          C  
ATOM    755  O   ARG A  48     -21.325 -40.254  15.427  1.00  0.230          O  
ATOM    756  CB  ARG A  48     -21.174 -37.848  17.238  1.00  0.170          C  
ATOM    757  CG  ARG A  48     -20.652 -36.983  18.379  1.00  0.170          C  
ATOM    758  CD  ARG A  48     -20.589 -35.551  18.010  1.00  0.170          C  
ATOM    759  NE  ARG A  48     -19.937 -34.762  19.048  1.00  0.170          N  
ATOM    760  CZ  ARG A  48     -19.818 -33.423  19.071  1.00  0.170          C  
ATOM    761  NH1 ARG A  48     -20.329 -32.668  18.115  1.00  0.170          N  
ATOM    762  NH2 ARG A  48     -19.171 -32.888  20.085  1.00  0.170          N  
ATOM    763  H   ARG A  48     -19.547 -40.283  17.445  1.00  0.140          H  
ATOM    764  HA  ARG A  48     -22.226 -39.304  18.399  1.00  0.140          H  
ATOM    765 1HB  ARG A  48     -20.430 -37.830  16.440  1.00  0.200          H  
ATOM    766 2HB  ARG A  48     -22.081 -37.383  16.850  1.00  0.200          H  
ATOM    767 1HG  ARG A  48     -21.304 -37.091  19.246  1.00  0.200          H  
ATOM    768 2HG  ARG A  48     -19.641 -37.302  18.648  1.00  0.200          H  
ATOM    769 1HD  ARG A  48     -20.043 -35.430  17.080  1.00  0.200          H  
ATOM    770 2HD  ARG A  48     -21.604 -35.179  17.887  1.00  0.200          H  
ATOM    771  HE  ARG A  48     -19.493 -35.263  19.835  1.00  0.200          H  
ATOM    772 1HH1 ARG A  48     -20.823 -33.089  17.345  1.00  0.200          H  
ATOM    773 2HH1 ARG A  48     -20.226 -31.664  18.156  1.00  0.200          H  
ATOM    774 1HH2 ARG A  48     -18.780 -33.529  20.799  1.00  0.200          H  
ATOM    775 2HH2 ARG A  48     -19.046 -31.894  20.157  1.00  0.200          H  
ATOM    776  N   THR A  49     -23.330 -40.307  16.449  1.00  0.150          N  
ATOM    777  CA  THR A  49     -23.950 -40.954  15.307  1.00  0.150          C  
ATOM    778  C   THR A  49     -24.504 -39.846  14.437  1.00  0.160          C  
ATOM    779  O   THR A  49     -25.267 -39.005  14.917  1.00  0.220          O  
ATOM    780  CB  THR A  49     -25.056 -41.955  15.723  1.00  0.210          C  
ATOM    781  OG1 THR A  49     -24.488 -42.974  16.566  1.00  0.210          O  
ATOM    782  CG2 THR A  49     -25.624 -42.639  14.467  1.00  0.210          C  
ATOM    783  H   THR A  49     -23.879 -40.098  17.270  1.00  0.180          H  
ATOM    784  HA  THR A  49     -23.206 -41.497  14.738  1.00  0.180          H  
ATOM    785  HB  THR A  49     -25.851 -41.438  16.261  1.00  0.250          H  
ATOM    786  HG1 THR A  49     -25.185 -43.571  16.856  1.00  0.250          H  
ATOM    787 1HG2 THR A  49     -26.374 -43.348  14.766  1.00  0.250          H  
ATOM    788 2HG2 THR A  49     -26.070 -41.902  13.809  1.00  0.250          H  
ATOM    789 3HG2 THR A  49     -24.824 -43.162  13.938  1.00  0.250          H  
ATOM    790  N   HIS A  50     -24.084 -39.815  13.176  1.00  0.140          N  
ATOM    791  CA  HIS A  50     -24.522 -38.783  12.248  1.00  0.200          C  
ATOM    792  C   HIS A  50     -25.854 -39.178  11.678  1.00  0.190          C  
ATOM    793  O   HIS A  50     -26.766 -38.359  11.534  1.00  0.300          O  
ATOM    794  CB  HIS A  50     -23.474 -38.564  11.162  1.00  0.260          C  
ATOM    795  CG  HIS A  50     -22.276 -37.918  11.726  1.00  0.260          C  
ATOM    796  ND1 HIS A  50     -22.292 -36.611  12.185  1.00  0.260          N  
ATOM    797  CD2 HIS A  50     -21.026 -38.373  11.943  1.00  0.260          C  
ATOM    798  CE1 HIS A  50     -21.107 -36.302  12.650  1.00  0.260          C  
ATOM    799  NE2 HIS A  50     -20.328 -37.343  12.515  1.00  0.260          N  
ATOM    800  H   HIS A  50     -23.466 -40.553  12.844  1.00  0.170          H  
ATOM    801  HA  HIS A  50     -24.653 -37.842  12.777  1.00  0.240          H  
ATOM    802 1HB  HIS A  50     -23.186 -39.524  10.722  1.00  0.310          H  
ATOM    803 2HB  HIS A  50     -23.880 -37.938  10.369  1.00  0.310          H  
ATOM    804  HD2 HIS A  50     -20.644 -39.365  11.714  1.00  0.310          H  
ATOM    805  HE1 HIS A  50     -20.812 -35.342  13.072  1.00  0.310          H  
ATOM    806  HE2 HIS A  50     -19.341 -37.357  12.801  1.00  0.310          H  
ATOM    807  N   PHE A  51     -25.971 -40.454  11.357  1.00  0.110          N  
ATOM    808  CA  PHE A  51     -27.247 -40.953  10.883  1.00  0.180          C  
ATOM    809  C   PHE A  51     -27.370 -42.448  11.119  1.00  0.120          C  
ATOM    810  O   PHE A  51     -26.401 -43.212  11.000  1.00  0.140          O  
ATOM    811  CB  PHE A  51     -27.494 -40.563   9.404  1.00  0.220          C  
ATOM    812  CG  PHE A  51     -26.521 -41.053   8.357  1.00  0.220          C  
ATOM    813  CD1 PHE A  51     -26.772 -42.219   7.663  1.00  0.220          C  
ATOM    814  CD2 PHE A  51     -25.379 -40.329   8.036  1.00  0.220          C  
ATOM    815  CE1 PHE A  51     -25.911 -42.657   6.683  1.00  0.220          C  
ATOM    816  CE2 PHE A  51     -24.517 -40.776   7.052  1.00  0.220          C  
ATOM    817  CZ  PHE A  51     -24.784 -41.942   6.382  1.00  0.220          C  
ATOM    818  H   PHE A  51     -25.158 -41.059  11.482  1.00  0.130          H  
ATOM    819  HA  PHE A  51     -28.038 -40.475  11.468  1.00  0.220          H  
ATOM    820 1HB  PHE A  51     -28.457 -40.923   9.112  1.00  0.270          H  
ATOM    821 2HB  PHE A  51     -27.540 -39.476   9.327  1.00  0.270          H  
ATOM    822  HD1 PHE A  51     -27.675 -42.801   7.898  1.00  0.270          H  
ATOM    823  HD2 PHE A  51     -25.171 -39.400   8.566  1.00  0.270          H  
ATOM    824  HE1 PHE A  51     -26.130 -43.572   6.151  1.00  0.270          H  
ATOM    825  HE2 PHE A  51     -23.626 -40.204   6.808  1.00  0.270          H  
ATOM    826  HZ  PHE A  51     -24.104 -42.293   5.611  1.00  0.270          H  
ATOM    827  N   ASN A  52     -28.594 -42.887  11.402  1.00  0.090          N  
ATOM    828  CA  ASN A  52     -28.860 -44.304  11.551  1.00  0.080          C  
ATOM    829  C   ASN A  52     -29.452 -44.829  10.259  1.00  0.060          C  
ATOM    830  O   ASN A  52     -29.783 -44.039   9.366  1.00  0.070          O  
ATOM    831  CB  ASN A  52     -29.780 -44.518  12.728  1.00  0.120          C  
ATOM    832  CG  ASN A  52     -29.131 -44.191  14.027  1.00  0.120          C  
ATOM    833  OD1 ASN A  52     -28.273 -44.937  14.517  1.00  0.120          O  
ATOM    834  ND2 ASN A  52     -29.504 -43.070  14.593  1.00  0.120          N  
ATOM    835  H   ASN A  52     -29.373 -42.221  11.534  1.00  0.110          H  
ATOM    836  HA  ASN A  52     -27.925 -44.831  11.730  1.00  0.100          H  
ATOM    837 1HB  ASN A  52     -30.674 -43.898  12.612  1.00  0.140          H  
ATOM    838 2HB  ASN A  52     -30.097 -45.547  12.759  1.00  0.140          H  
ATOM    839 1HD2 ASN A  52     -29.100 -42.785  15.460  1.00  0.140          H  
ATOM    840 2HD2 ASN A  52     -30.196 -42.486  14.142  1.00  0.140          H  
ATOM    841  N   PHE A  53     -29.726 -46.131  10.197  1.00  0.060          N  
ATOM    842  CA  PHE A  53     -30.286 -46.707   8.981  1.00  0.070          C  
ATOM    843  C   PHE A  53     -31.635 -46.056   8.657  1.00  0.100          C  
ATOM    844  O   PHE A  53     -31.899 -45.706   7.499  1.00  0.130          O  
ATOM    845  CB  PHE A  53     -30.419 -48.220   9.134  1.00  0.090          C  
ATOM    846  CG  PHE A  53     -29.091 -48.984   9.132  1.00  0.090          C  
ATOM    847  CD1 PHE A  53     -28.658 -49.674  10.271  1.00  0.090          C  
ATOM    848  CD2 PHE A  53     -28.270 -48.999   8.013  1.00  0.090          C  
ATOM    849  CE1 PHE A  53     -27.446 -50.360  10.266  1.00  0.090          C  
ATOM    850  CE2 PHE A  53     -27.066 -49.679   8.006  1.00  0.090          C  
ATOM    851  CZ  PHE A  53     -26.655 -50.359   9.128  1.00  0.090          C  
ATOM    852  H   PHE A  53     -29.465 -46.741  10.963  1.00  0.070          H  
ATOM    853  HA  PHE A  53     -29.603 -46.498   8.158  1.00  0.080          H  
ATOM    854 1HB  PHE A  53     -30.905 -48.424  10.074  1.00  0.110          H  
ATOM    855 2HB  PHE A  53     -31.053 -48.617   8.348  1.00  0.110          H  
ATOM    856  HD1 PHE A  53     -29.276 -49.679  11.177  1.00  0.110          H  
ATOM    857  HD2 PHE A  53     -28.576 -48.458   7.134  1.00  0.110          H  
ATOM    858  HE1 PHE A  53     -27.119 -50.894  11.161  1.00  0.110          H  
ATOM    859  HE2 PHE A  53     -26.434 -49.670   7.112  1.00  0.110          H  
ATOM    860  HZ  PHE A  53     -25.706 -50.885   9.117  1.00  0.110          H  
ATOM    861  N   ASP A  54     -32.460 -45.837   9.691  1.00  0.110          N  
ATOM    862  CA  ASP A  54     -33.754 -45.169   9.503  1.00  0.150          C  
ATOM    863  C   ASP A  54     -33.661 -43.720   9.020  1.00  0.200          C  
ATOM    864  O   ASP A  54     -34.622 -43.212   8.433  1.00  0.340          O  
ATOM    865  CB  ASP A  54     -34.638 -45.192  10.751  1.00  0.190          C  
ATOM    866  CG  ASP A  54     -35.357 -46.527  11.027  1.00  0.190          C  
ATOM    867  OD1 ASP A  54     -35.449 -47.412  10.143  1.00  0.190          O  
ATOM    868  OD2 ASP A  54     -35.818 -46.658  12.129  1.00  0.190          O  
ATOM    869  H   ASP A  54     -32.183 -46.178  10.617  1.00  0.130          H  
ATOM    870  HA  ASP A  54     -34.286 -45.725   8.739  1.00  0.180          H  
ATOM    871 1HB  ASP A  54     -34.019 -44.952  11.621  1.00  0.230          H  
ATOM    872 2HB  ASP A  54     -35.389 -44.407  10.671  1.00  0.230          H  
ATOM    873  N   ASP A  55     -32.542 -43.031   9.269  1.00  0.130          N  
ATOM    874  CA  ASP A  55     -32.455 -41.636   8.868  1.00  0.140          C  
ATOM    875  C   ASP A  55     -32.062 -41.613   7.410  1.00  0.130          C  
ATOM    876  O   ASP A  55     -32.532 -40.768   6.640  1.00  0.180          O  
ATOM    877  CB  ASP A  55     -31.407 -40.908   9.694  1.00  0.190          C  
ATOM    878  CG  ASP A  55     -31.747 -40.792  11.166  1.00  0.190          C  
ATOM    879  OD1 ASP A  55     -32.739 -40.193  11.513  1.00  0.190          O  
ATOM    880  OD2 ASP A  55     -30.972 -41.325  11.953  1.00  0.190          O  
ATOM    881  H   ASP A  55     -31.730 -43.467   9.700  1.00  0.160          H  
ATOM    882  HA  ASP A  55     -33.427 -41.158   8.990  1.00  0.170          H  
ATOM    883 1HB  ASP A  55     -30.493 -41.467   9.617  1.00  0.230          H  
ATOM    884 2HB  ASP A  55     -31.228 -39.913   9.281  1.00  0.230          H  
ATOM    885  N   PHE A  56     -31.212 -42.565   7.018  1.00  0.100          N  
ATOM    886  CA  PHE A  56     -30.819 -42.674   5.629  1.00  0.130          C  
ATOM    887  C   PHE A  56     -32.067 -42.898   4.788  1.00  0.160          C  
ATOM    888  O   PHE A  56     -32.262 -42.240   3.770  1.00  0.220          O  
ATOM    889  CB  PHE A  56     -29.790 -43.771   5.386  1.00  0.170          C  
ATOM    890  CG  PHE A  56     -29.476 -43.923   3.927  1.00  0.170          C  
ATOM    891  CD1 PHE A  56     -28.703 -42.972   3.264  1.00  0.170          C  
ATOM    892  CD2 PHE A  56     -29.953 -45.012   3.208  1.00  0.170          C  
ATOM    893  CE1 PHE A  56     -28.435 -43.104   1.920  1.00  0.170          C  
ATOM    894  CE2 PHE A  56     -29.672 -45.144   1.867  1.00  0.170          C  
ATOM    895  CZ  PHE A  56     -28.914 -44.185   1.222  1.00  0.170          C  
ATOM    896  H   PHE A  56     -30.794 -43.192   7.719  1.00  0.120          H  
ATOM    897  HA  PHE A  56     -30.371 -41.735   5.323  1.00  0.160          H  
ATOM    898 1HB  PHE A  56     -28.872 -43.538   5.916  1.00  0.200          H  
ATOM    899 2HB  PHE A  56     -30.156 -44.724   5.774  1.00  0.200          H  
ATOM    900  HD1 PHE A  56     -28.322 -42.110   3.818  1.00  0.200          H  
ATOM    901  HD2 PHE A  56     -30.563 -45.764   3.713  1.00  0.200          H  
ATOM    902  HE1 PHE A  56     -27.847 -42.352   1.409  1.00  0.200          H  
ATOM    903  HE2 PHE A  56     -30.049 -46.009   1.304  1.00  0.200          H  
ATOM    904  HZ  PHE A  56     -28.696 -44.292   0.155  1.00  0.200          H  
ATOM    905  N   LYS A  57     -32.919 -43.843   5.219  1.00  0.190          N  
ATOM    906  CA  LYS A  57     -34.153 -44.154   4.496  1.00  0.260          C  
ATOM    907  C   LYS A  57     -35.013 -42.910   4.282  1.00  0.280          C  
ATOM    908  O   LYS A  57     -35.528 -42.686   3.184  1.00  0.400          O  
ATOM    909  CB  LYS A  57     -35.027 -45.127   5.299  1.00  0.340          C  
ATOM    910  CG  LYS A  57     -34.548 -46.549   5.448  1.00  0.340          C  
ATOM    911  CD  LYS A  57     -35.527 -47.327   6.345  1.00  0.340          C  
ATOM    912  CE  LYS A  57     -35.025 -48.713   6.706  1.00  0.340          C  
ATOM    913  NZ  LYS A  57     -35.948 -49.390   7.676  1.00  0.340          N  
ATOM    914  H   LYS A  57     -32.675 -44.374   6.062  1.00  0.230          H  
ATOM    915  HA  LYS A  57     -33.895 -44.574   3.525  1.00  0.310          H  
ATOM    916 1HB  LYS A  57     -35.153 -44.729   6.307  1.00  0.400          H  
ATOM    917 2HB  LYS A  57     -36.016 -45.162   4.848  1.00  0.400          H  
ATOM    918 1HG  LYS A  57     -34.501 -47.020   4.467  1.00  0.400          H  
ATOM    919 2HG  LYS A  57     -33.565 -46.561   5.895  1.00  0.400          H  
ATOM    920 1HD  LYS A  57     -35.701 -46.775   7.267  1.00  0.400          H  
ATOM    921 2HD  LYS A  57     -36.479 -47.431   5.828  1.00  0.400          H  
ATOM    922 1HE  LYS A  57     -34.945 -49.314   5.805  1.00  0.400          H  
ATOM    923 2HE  LYS A  57     -34.041 -48.627   7.169  1.00  0.400          H  
ATOM    924 1HZ  LYS A  57     -35.599 -50.315   7.907  1.00  0.400          H  
ATOM    925 2HZ  LYS A  57     -35.995 -48.786   8.554  1.00  0.400          H  
ATOM    926 3HZ  LYS A  57     -36.865 -49.480   7.263  1.00  0.400          H  
ATOM    927  N   LYS A  58     -35.172 -42.097   5.339  1.00  0.270          N  
ATOM    928  CA  LYS A  58     -35.955 -40.865   5.267  1.00  0.320          C  
ATOM    929  C   LYS A  58     -35.382 -39.823   4.308  1.00  0.340          C  
ATOM    930  O   LYS A  58     -36.133 -39.074   3.675  1.00  0.460          O  
ATOM    931  CB  LYS A  58     -36.116 -40.250   6.655  1.00  0.430          C  
ATOM    932  CG  LYS A  58     -37.048 -41.027   7.577  1.00  0.430          C  
ATOM    933  CD  LYS A  58     -37.129 -40.385   8.954  1.00  0.430          C  
ATOM    934  CE  LYS A  58     -38.041 -41.170   9.888  1.00  0.430          C  
ATOM    935  NZ  LYS A  58     -38.089 -40.566  11.253  1.00  0.430          N  
ATOM    936  H   LYS A  58     -34.773 -42.375   6.243  1.00  0.320          H  
ATOM    937  HA  LYS A  58     -36.947 -41.127   4.902  1.00  0.380          H  
ATOM    938 1HB  LYS A  58     -35.137 -40.199   7.137  1.00  0.510          H  
ATOM    939 2HB  LYS A  58     -36.492 -39.232   6.562  1.00  0.510          H  
ATOM    940 1HG  LYS A  58     -38.045 -41.052   7.137  1.00  0.510          H  
ATOM    941 2HG  LYS A  58     -36.693 -42.050   7.674  1.00  0.510          H  
ATOM    942 1HD  LYS A  58     -36.126 -40.348   9.390  1.00  0.510          H  
ATOM    943 2HD  LYS A  58     -37.505 -39.367   8.861  1.00  0.510          H  
ATOM    944 1HE  LYS A  58     -39.047 -41.186   9.474  1.00  0.510          H  
ATOM    945 2HE  LYS A  58     -37.673 -42.194   9.967  1.00  0.510          H  
ATOM    946 1HZ  LYS A  58     -38.700 -41.112  11.845  1.00  0.510          H  
ATOM    947 2HZ  LYS A  58     -37.154 -40.558  11.648  1.00  0.510          H  
ATOM    948 3HZ  LYS A  58     -38.437 -39.619  11.195  1.00  0.510          H  
ATOM    949  N   ASN A  59     -34.060 -39.749   4.211  1.00  0.260          N  
ATOM    950  CA  ASN A  59     -33.442 -38.761   3.347  1.00  0.310          C  
ATOM    951  C   ASN A  59     -32.276 -39.353   2.547  1.00  0.290          C  
ATOM    952  O   ASN A  59     -31.116 -39.107   2.877  1.00  0.510          O  
ATOM    953  CB  ASN A  59     -32.966 -37.591   4.192  1.00  0.410          C  
ATOM    954  CG  ASN A  59     -32.438 -36.443   3.385  1.00  0.410          C  
ATOM    955  OD1 ASN A  59     -32.552 -36.428   2.153  1.00  0.410          O  
ATOM    956  ND2 ASN A  59     -31.872 -35.469   4.060  1.00  0.410          N  
ATOM    957  H   ASN A  59     -33.479 -40.374   4.785  1.00  0.310          H  
ATOM    958  HA  ASN A  59     -34.192 -38.385   2.660  1.00  0.370          H  
ATOM    959 1HB  ASN A  59     -33.795 -37.236   4.805  1.00  0.500          H  
ATOM    960 2HB  ASN A  59     -32.186 -37.935   4.873  1.00  0.500          H  
ATOM    961 1HD2 ASN A  59     -31.508 -34.671   3.581  1.00  0.500          H  
ATOM    962 2HD2 ASN A  59     -31.806 -35.526   5.058  1.00  0.500          H  
ATOM    963  N   PRO A  60     -32.522 -40.048   1.426  1.00  0.260          N  
ATOM    964  CA  PRO A  60     -31.524 -40.771   0.648  1.00  0.290          C  
ATOM    965  C   PRO A  60     -30.695 -39.871  -0.272  1.00  0.220          C  
ATOM    966  O   PRO A  60     -30.690 -40.051  -1.488  1.00  0.600          O  
ATOM    967  CB  PRO A  60     -32.398 -41.746  -0.143  1.00  0.430          C  
ATOM    968  CG  PRO A  60     -33.688 -40.981  -0.377  1.00  0.430          C  
ATOM    969  CD  PRO A  60     -33.899 -40.165   0.900  1.00  0.430          C  
ATOM    970  HA  PRO A  60     -30.871 -41.322   1.345  1.00  0.350          H  
ATOM    971 1HB  PRO A  60     -31.891 -42.049  -1.068  1.00  0.520          H  
ATOM    972 2HB  PRO A  60     -32.553 -42.661   0.455  1.00  0.520          H  
ATOM    973 1HG  PRO A  60     -33.590 -40.350  -1.279  1.00  0.520          H  
ATOM    974 2HG  PRO A  60     -34.513 -41.683  -0.564  1.00  0.520          H  
ATOM    975 1HD  PRO A  60     -34.312 -39.183   0.635  1.00  0.520          H  
ATOM    976 2HD  PRO A  60     -34.541 -40.721   1.606  1.00  0.520          H  
ATOM    977  N   ASN A  61     -29.984 -38.926   0.321  1.00  0.280          N  
ATOM    978  CA  ASN A  61     -29.162 -37.955  -0.390  1.00  0.180          C  
ATOM    979  C   ASN A  61     -27.781 -37.852   0.263  1.00  0.110          C  
ATOM    980  O   ASN A  61     -27.540 -36.904   1.016  1.00  0.200          O  
ATOM    981  CB  ASN A  61     -29.853 -36.609  -0.443  1.00  0.290          C  
ATOM    982  CG  ASN A  61     -31.116 -36.647  -1.279  1.00  0.290          C  
ATOM    983  OD1 ASN A  61     -31.035 -36.734  -2.511  1.00  0.290          O  
ATOM    984  ND2 ASN A  61     -32.261 -36.566  -0.657  1.00  0.290          N  
ATOM    985  H   ASN A  61     -30.049 -38.889   1.340  1.00  0.340          H  
ATOM    986  HA  ASN A  61     -29.048 -38.280  -1.420  1.00  0.220          H  
ATOM    987 1HB  ASN A  61     -30.115 -36.297   0.571  1.00  0.350          H  
ATOM    988 2HB  ASN A  61     -29.177 -35.859  -0.854  1.00  0.350          H  
ATOM    989 1HD2 ASN A  61     -33.113 -36.581  -1.177  1.00  0.350          H  
ATOM    990 2HD2 ASN A  61     -32.287 -36.477   0.345  1.00  0.350          H  
ATOM    991  N   PRO A  62     -26.855 -38.794  -0.029  1.00  0.150          N  
ATOM    992  CA  PRO A  62     -25.550 -38.978   0.605  1.00  0.130          C  
ATOM    993  C   PRO A  62     -24.718 -37.714   0.762  1.00  0.140          C  
ATOM    994  O   PRO A  62     -24.035 -37.551   1.772  1.00  0.260          O  
ATOM    995  CB  PRO A  62     -24.860 -39.927  -0.376  1.00  0.200          C  
ATOM    996  CG  PRO A  62     -25.985 -40.739  -0.981  1.00  0.200          C  
ATOM    997  CD  PRO A  62     -27.114 -39.763  -1.139  1.00  0.200          C  
ATOM    998  HA  PRO A  62     -25.685 -39.468   1.579  1.00  0.160          H  
ATOM    999 1HB  PRO A  62     -24.296 -39.351  -1.130  1.00  0.230          H  
ATOM   1000 2HB  PRO A  62     -24.128 -40.521   0.163  1.00  0.230          H  
ATOM   1001 1HG  PRO A  62     -25.652 -41.169  -1.945  1.00  0.230          H  
ATOM   1002 2HG  PRO A  62     -26.257 -41.584  -0.349  1.00  0.230          H  
ATOM   1003 1HD  PRO A  62     -27.057 -39.271  -2.125  1.00  0.230          H  
ATOM   1004 2HD  PRO A  62     -28.052 -40.308  -1.000  1.00  0.230          H  
ATOM   1005  N   ARG A  63     -24.813 -36.785  -0.193  1.00  0.130          N  
ATOM   1006  CA  ARG A  63     -24.029 -35.565  -0.096  1.00  0.160          C  
ATOM   1007  C   ARG A  63     -24.508 -34.703   1.072  1.00  0.150          C  
ATOM   1008  O   ARG A  63     -23.700 -34.048   1.743  1.00  0.200          O  
ATOM   1009  CB  ARG A  63     -24.140 -34.772  -1.388  1.00  0.210          C  
ATOM   1010  CG  ARG A  63     -23.482 -35.433  -2.603  1.00  0.210          C  
ATOM   1011  CD  ARG A  63     -23.630 -34.615  -3.838  1.00  0.210          C  
ATOM   1012  NE  ARG A  63     -23.144 -35.326  -5.025  1.00  0.210          N  
ATOM   1013  CZ  ARG A  63     -22.993 -34.789  -6.256  1.00  0.210          C  
ATOM   1014  NH1 ARG A  63     -23.254 -33.510  -6.476  1.00  0.210          N  
ATOM   1015  NH2 ARG A  63     -22.581 -35.561  -7.248  1.00  0.210          N  
ATOM   1016  H   ARG A  63     -25.377 -36.932  -1.018  1.00  0.160          H  
ATOM   1017  HA  ARG A  63     -22.985 -35.835   0.072  1.00  0.190          H  
ATOM   1018 1HB  ARG A  63     -25.192 -34.615  -1.625  1.00  0.250          H  
ATOM   1019 2HB  ARG A  63     -23.686 -33.791  -1.253  1.00  0.250          H  
ATOM   1020 1HG  ARG A  63     -22.418 -35.567  -2.411  1.00  0.250          H  
ATOM   1021 2HG  ARG A  63     -23.937 -36.409  -2.787  1.00  0.250          H  
ATOM   1022 1HD  ARG A  63     -24.682 -34.377  -3.990  1.00  0.250          H  
ATOM   1023 2HD  ARG A  63     -23.056 -33.696  -3.727  1.00  0.250          H  
ATOM   1024  HE  ARG A  63     -22.957 -36.342  -4.930  1.00  0.250          H  
ATOM   1025 1HH1 ARG A  63     -23.571 -32.919  -5.723  1.00  0.250          H  
ATOM   1026 2HH1 ARG A  63     -23.138 -33.121  -7.402  1.00  0.250          H  
ATOM   1027 1HH2 ARG A  63     -22.383 -36.548  -7.070  1.00  0.250          H  
ATOM   1028 2HH2 ARG A  63     -22.463 -35.183  -8.173  1.00  0.250          H  
ATOM   1029  N   THR A  64     -25.830 -34.705   1.297  1.00  0.170          N  
ATOM   1030  CA  THR A  64     -26.482 -33.934   2.344  1.00  0.190          C  
ATOM   1031  C   THR A  64     -26.091 -34.509   3.688  1.00  0.220          C  
ATOM   1032  O   THR A  64     -25.827 -33.773   4.640  1.00  0.300          O  
ATOM   1033  CB  THR A  64     -28.027 -33.937   2.191  1.00  0.260          C  
ATOM   1034  OG1 THR A  64     -28.394 -33.348   0.925  1.00  0.260          O  
ATOM   1035  CG2 THR A  64     -28.665 -33.125   3.313  1.00  0.260          C  
ATOM   1036  H   THR A  64     -26.433 -35.307   0.744  1.00  0.200          H  
ATOM   1037  HA  THR A  64     -26.131 -32.905   2.293  1.00  0.230          H  
ATOM   1038  HB  THR A  64     -28.403 -34.954   2.237  1.00  0.310          H  
ATOM   1039  HG1 THR A  64     -29.340 -33.454   0.782  1.00  0.310          H  
ATOM   1040 1HG2 THR A  64     -29.745 -33.130   3.189  1.00  0.310          H  
ATOM   1041 2HG2 THR A  64     -28.415 -33.558   4.280  1.00  0.310          H  
ATOM   1042 3HG2 THR A  64     -28.300 -32.101   3.270  1.00  0.310          H  
ATOM   1043  N   HIS A  65     -26.067 -35.838   3.761  1.00  0.230          N  
ATOM   1044  CA  HIS A  65     -25.724 -36.525   5.011  1.00  0.300          C  
ATOM   1045  C   HIS A  65     -24.292 -36.283   5.447  1.00  0.230          C  
ATOM   1046  O   HIS A  65     -24.023 -36.100   6.637  1.00  0.420          O  
ATOM   1047  CB  HIS A  65     -25.875 -38.043   4.888  1.00  0.390          C  
ATOM   1048  CG  HIS A  65     -27.243 -38.527   4.911  1.00  0.390          C  
ATOM   1049  ND1 HIS A  65     -28.036 -38.447   6.037  1.00  0.390          N  
ATOM   1050  CD2 HIS A  65     -27.991 -39.097   3.958  1.00  0.390          C  
ATOM   1051  CE1 HIS A  65     -29.215 -38.961   5.767  1.00  0.390          C  
ATOM   1052  NE2 HIS A  65     -29.208 -39.350   4.513  1.00  0.390          N  
ATOM   1053  H   HIS A  65     -26.344 -36.356   2.921  1.00  0.280          H  
ATOM   1054  HA  HIS A  65     -26.381 -36.175   5.803  1.00  0.360          H  
ATOM   1055 1HB  HIS A  65     -25.413 -38.378   3.959  1.00  0.470          H  
ATOM   1056 2HB  HIS A  65     -25.339 -38.505   5.695  1.00  0.470          H  
ATOM   1057  HD2 HIS A  65     -27.697 -39.311   2.935  1.00  0.470          H  
ATOM   1058  HE1 HIS A  65     -30.063 -39.038   6.450  1.00  0.470          H  
ATOM   1059  HE2 HIS A  65     -30.000 -39.762   4.007  1.00  0.470          H  
ATOM   1060  N   VAL A  66     -23.381 -36.276   4.486  1.00  0.230          N  
ATOM   1061  CA  VAL A  66     -21.974 -36.095   4.767  1.00  0.250          C  
ATOM   1062  C   VAL A  66     -21.529 -34.638   4.953  1.00  0.170          C  
ATOM   1063  O   VAL A  66     -20.713 -34.346   5.832  1.00  0.210          O  
ATOM   1064  CB  VAL A  66     -21.120 -36.810   3.704  1.00  0.340          C  
ATOM   1065  CG1 VAL A  66     -19.634 -36.499   3.906  1.00  0.340          C  
ATOM   1066  CG2 VAL A  66     -21.355 -38.347   3.820  1.00  0.340          C  
ATOM   1067  H   VAL A  66     -23.678 -36.477   3.524  1.00  0.280          H  
ATOM   1068  HA  VAL A  66     -21.790 -36.609   5.694  1.00  0.300          H  
ATOM   1069  HB  VAL A  66     -21.413 -36.468   2.708  1.00  0.410          H  
ATOM   1070 1HG1 VAL A  66     -19.061 -37.027   3.144  1.00  0.410          H  
ATOM   1071 2HG1 VAL A  66     -19.458 -35.436   3.809  1.00  0.410          H  
ATOM   1072 3HG1 VAL A  66     -19.319 -36.834   4.895  1.00  0.410          H  
ATOM   1073 1HG2 VAL A  66     -20.759 -38.863   3.061  1.00  0.410          H  
ATOM   1074 2HG2 VAL A  66     -21.059 -38.689   4.810  1.00  0.410          H  
ATOM   1075 3HG2 VAL A  66     -22.412 -38.567   3.661  1.00  0.410          H  
ATOM   1076  N   SER A  67     -22.024 -33.713   4.133  1.00  0.170          N  
ATOM   1077  CA  SER A  67     -21.553 -32.335   4.170  1.00  0.180          C  
ATOM   1078  C   SER A  67     -21.330 -31.669   5.554  1.00  0.170          C  
ATOM   1079  O   SER A  67     -20.227 -31.127   5.753  1.00  0.210          O  
ATOM   1080  CB  SER A  67     -22.466 -31.464   3.321  1.00  0.250          C  
ATOM   1081  OG  SER A  67     -22.067 -30.121   3.375  1.00  0.250          O  
ATOM   1082  H   SER A  67     -22.710 -33.961   3.413  1.00  0.200          H  
ATOM   1083  HA  SER A  67     -20.588 -32.333   3.662  1.00  0.220          H  
ATOM   1084 1HB  SER A  67     -22.411 -31.811   2.292  1.00  0.300          H  
ATOM   1085 2HB  SER A  67     -23.495 -31.563   3.626  1.00  0.300          H  
ATOM   1086  HG  SER A  67     -22.666 -29.647   2.791  1.00  0.300          H  
ATOM   1087  N   PRO A  68     -22.246 -31.734   6.566  1.00  0.170          N  
ATOM   1088  CA  PRO A  68     -22.105 -31.076   7.865  1.00  0.190          C  
ATOM   1089  C   PRO A  68     -21.213 -31.807   8.888  1.00  0.190          C  
ATOM   1090  O   PRO A  68     -21.131 -31.379  10.038  1.00  0.250          O  
ATOM   1091  CB  PRO A  68     -23.556 -31.012   8.353  1.00  0.290          C  
ATOM   1092  CG  PRO A  68     -24.199 -32.256   7.792  1.00  0.290          C  
ATOM   1093  CD  PRO A  68     -23.571 -32.446   6.425  1.00  0.290          C  
ATOM   1094  HA  PRO A  68     -21.732 -30.058   7.700  1.00  0.230          H  
ATOM   1095 1HB  PRO A  68     -23.578 -30.981   9.454  1.00  0.340          H  
ATOM   1096 2HB  PRO A  68     -24.027 -30.088   7.995  1.00  0.340          H  
ATOM   1097 1HG  PRO A  68     -24.022 -33.121   8.456  1.00  0.340          H  
ATOM   1098 2HG  PRO A  68     -25.291 -32.127   7.730  1.00  0.340          H  
ATOM   1099 1HD  PRO A  68     -23.472 -33.510   6.296  1.00  0.340          H  
ATOM   1100 2HD  PRO A  68     -24.208 -31.997   5.666  1.00  0.340          H  
ATOM   1101  N   ILE A  69     -20.559 -32.900   8.492  1.00  0.140          N  
ATOM   1102  CA  ILE A  69     -19.699 -33.649   9.404  1.00  0.150          C  
ATOM   1103  C   ILE A  69     -18.373 -32.917   9.651  1.00  0.120          C  
ATOM   1104  O   ILE A  69     -17.748 -32.395   8.716  1.00  0.110          O  
ATOM   1105  CB  ILE A  69     -19.443 -35.083   8.889  1.00  0.210          C  
ATOM   1106  CG1 ILE A  69     -20.781 -35.829   8.855  1.00  0.210          C  
ATOM   1107  CG2 ILE A  69     -18.364 -35.801   9.718  1.00  0.210          C  
ATOM   1108  CD1 ILE A  69     -20.722 -37.172   8.233  1.00  0.210          C  
ATOM   1109  H   ILE A  69     -20.652 -33.261   7.535  1.00  0.170          H  
ATOM   1110  HA  ILE A  69     -20.216 -33.735  10.360  1.00  0.180          H  
ATOM   1111  HB  ILE A  69     -19.107 -35.028   7.865  1.00  0.250          H  
ATOM   1112 1HG1 ILE A  69     -21.169 -35.909   9.842  1.00  0.250          H  
ATOM   1113 2HG1 ILE A  69     -21.481 -35.236   8.264  1.00  0.250          H  
ATOM   1114 1HG2 ILE A  69     -18.175 -36.792   9.334  1.00  0.250          H  
ATOM   1115 2HG2 ILE A  69     -17.456 -35.238   9.665  1.00  0.250          H  
ATOM   1116 3HG2 ILE A  69     -18.682 -35.875  10.757  1.00  0.250          H  
ATOM   1117 1HD1 ILE A  69     -21.726 -37.599   8.219  1.00  0.250          H  
ATOM   1118 2HD1 ILE A  69     -20.342 -37.089   7.228  1.00  0.250          H  
ATOM   1119 3HD1 ILE A  69     -20.074 -37.807   8.807  1.00  0.250          H  
ATOM   1120  N   ARG A  70     -17.988 -32.803  10.925  1.00  0.140          N  
ATOM   1121  CA  ARG A  70     -16.770 -32.096  11.331  1.00  0.150          C  
ATOM   1122  C   ARG A  70     -15.926 -32.997  12.234  1.00  0.140          C  
ATOM   1123  O   ARG A  70     -16.442 -33.964  12.786  1.00  0.160          O  
ATOM   1124  CB  ARG A  70     -17.136 -30.808  12.064  1.00  0.210          C  
ATOM   1125  CG  ARG A  70     -17.965 -29.795  11.224  1.00  0.210          C  
ATOM   1126  CD  ARG A  70     -17.208 -29.155  10.123  1.00  0.210          C  
ATOM   1127  NE  ARG A  70     -18.044 -28.207   9.387  1.00  0.210          N  
ATOM   1128  CZ  ARG A  70     -18.829 -28.533   8.322  1.00  0.210          C  
ATOM   1129  NH1 ARG A  70     -18.875 -29.773   7.876  1.00  0.210          N  
ATOM   1130  NH2 ARG A  70     -19.556 -27.599   7.726  1.00  0.210          N  
ATOM   1131  H   ARG A  70     -18.555 -33.243  11.638  1.00  0.170          H  
ATOM   1132  HA  ARG A  70     -16.183 -31.858  10.447  1.00  0.180          H  
ATOM   1133 1HB  ARG A  70     -17.714 -31.052  12.955  1.00  0.250          H  
ATOM   1134 2HB  ARG A  70     -16.226 -30.307  12.396  1.00  0.250          H  
ATOM   1135 1HG  ARG A  70     -18.826 -30.303  10.793  1.00  0.250          H  
ATOM   1136 2HG  ARG A  70     -18.320 -29.003  11.880  1.00  0.250          H  
ATOM   1137 1HD  ARG A  70     -16.366 -28.605  10.542  1.00  0.250          H  
ATOM   1138 2HD  ARG A  70     -16.836 -29.899   9.428  1.00  0.250          H  
ATOM   1139  HE  ARG A  70     -18.043 -27.244   9.694  1.00  0.250          H  
ATOM   1140 1HH1 ARG A  70     -18.339 -30.526   8.318  1.00  0.250          H  
ATOM   1141 2HH1 ARG A  70     -19.472 -30.041   7.079  1.00  0.250          H  
ATOM   1142 1HH2 ARG A  70     -19.529 -26.646   8.059  1.00  0.250          H  
ATOM   1143 2HH2 ARG A  70     -20.138 -27.840   6.934  1.00  0.250          H  
ATOM   1144  N   GLN A  71     -14.638 -32.675  12.403  1.00  0.150          N  
ATOM   1145  CA  GLN A  71     -13.761 -33.445  13.297  1.00  0.180          C  
ATOM   1146  C   GLN A  71     -14.103 -33.283  14.770  1.00  0.180          C  
ATOM   1147  O   GLN A  71     -14.662 -32.268  15.188  1.00  0.220          O  
ATOM   1148  CB  GLN A  71     -12.279 -33.104  13.094  1.00  0.240          C  
ATOM   1149  CG  GLN A  71     -11.734 -33.606  11.808  1.00  0.240          C  
ATOM   1150  CD  GLN A  71     -10.258 -33.408  11.623  1.00  0.240          C  
ATOM   1151  OE1 GLN A  71      -9.794 -32.372  11.143  1.00  0.240          O  
ATOM   1152  NE2 GLN A  71      -9.513 -34.423  12.021  1.00  0.240          N  
ATOM   1153  H   GLN A  71     -14.264 -31.875  11.914  1.00  0.180          H  
ATOM   1154  HA  GLN A  71     -13.873 -34.494  13.048  1.00  0.220          H  
ATOM   1155 1HB  GLN A  71     -12.137 -32.026  13.132  1.00  0.290          H  
ATOM   1156 2HB  GLN A  71     -11.689 -33.538  13.906  1.00  0.290          H  
ATOM   1157 1HG  GLN A  71     -11.916 -34.666  11.797  1.00  0.290          H  
ATOM   1158 2HG  GLN A  71     -12.253 -33.120  10.992  1.00  0.290          H  
ATOM   1159 1HE2 GLN A  71      -8.487 -34.409  11.931  1.00  0.290          H  
ATOM   1160 2HE2 GLN A  71      -9.940 -35.239  12.417  1.00  0.290          H  
ATOM   1161  N   LEU A  72     -13.769 -34.318  15.548  1.00  0.160          N  
ATOM   1162  CA  LEU A  72     -13.985 -34.328  16.992  1.00  0.180          C  
ATOM   1163  C   LEU A  72     -12.701 -33.980  17.735  1.00  0.190          C  
ATOM   1164  O   LEU A  72     -12.735 -33.410  18.828  1.00  0.290          O  
ATOM   1165  CB  LEU A  72     -14.425 -35.731  17.434  1.00  0.240          C  
ATOM   1166  CG  LEU A  72     -15.732 -36.292  16.833  1.00  0.240          C  
ATOM   1167  CD1 LEU A  72     -15.901 -37.744  17.279  1.00  0.240          C  
ATOM   1168  CD2 LEU A  72     -16.918 -35.476  17.274  1.00  0.240          C  
ATOM   1169  H   LEU A  72     -13.289 -35.116  15.135  1.00  0.190          H  
ATOM   1170  HA  LEU A  72     -14.736 -33.585  17.247  1.00  0.220          H  
ATOM   1171 1HB  LEU A  72     -13.623 -36.415  17.181  1.00  0.290          H  
ATOM   1172 2HB  LEU A  72     -14.538 -35.723  18.521  1.00  0.290          H  
ATOM   1173  HG  LEU A  72     -15.672 -36.263  15.776  1.00  0.290          H  
ATOM   1174 1HD1 LEU A  72     -16.816 -38.164  16.851  1.00  0.290          H  
ATOM   1175 2HD1 LEU A  72     -15.046 -38.305  16.926  1.00  0.290          H  
ATOM   1176 3HD1 LEU A  72     -15.952 -37.805  18.362  1.00  0.290          H  
ATOM   1177 1HD2 LEU A  72     -17.805 -35.906  16.829  1.00  0.290          H  
ATOM   1178 2HD2 LEU A  72     -17.002 -35.498  18.360  1.00  0.290          H  
ATOM   1179 3HD2 LEU A  72     -16.814 -34.446  16.943  1.00  0.290          H  
ATOM   1180  N   ASN A  73     -11.578 -34.280  17.083  1.00  0.170          N  
ATOM   1181  CA  ASN A  73     -10.219 -34.215  17.585  1.00  0.230          C  
ATOM   1182  C   ASN A  73     -10.180 -35.219  18.723  1.00  0.520          C  
ATOM   1183  O   ASN A  73     -10.899 -36.199  18.649  1.00  1.640          O  
ATOM   1184  CB  ASN A  73      -9.859 -32.812  18.026  1.00  0.300          C  
ATOM   1185  CG  ASN A  73      -9.951 -31.830  16.898  1.00  0.300          C  
ATOM   1186  OD1 ASN A  73      -9.467 -32.063  15.782  1.00  0.300          O  
ATOM   1187  ND2 ASN A  73     -10.573 -30.714  17.169  1.00  0.300          N  
ATOM   1188  H   ASN A  73     -11.661 -34.751  16.189  1.00  0.200          H  
ATOM   1189  HA  ASN A  73      -9.534 -34.531  16.805  1.00  0.280          H  
ATOM   1190 1HB  ASN A  73     -10.494 -32.483  18.845  1.00  0.360          H  
ATOM   1191 2HB  ASN A  73      -8.836 -32.803  18.388  1.00  0.360          H  
ATOM   1192 1HD2 ASN A  73     -10.678 -30.012  16.462  1.00  0.360          H  
ATOM   1193 2HD2 ASN A  73     -10.959 -30.564  18.080  1.00  0.360          H  
ATOM   1194  N   GLY A  74      -9.461 -34.997  19.796  1.00  0.460          N  
ATOM   1195  CA  GLY A  74      -9.427 -36.039  20.829  1.00  0.220          C  
ATOM   1196  C   GLY A  74      -8.522 -37.255  20.510  1.00  0.150          C  
ATOM   1197  O   GLY A  74      -7.739 -37.252  19.547  1.00  0.160          O  
ATOM   1198  H   GLY A  74      -8.910 -34.159  19.901  1.00  0.550          H  
ATOM   1199 1HA  GLY A  74      -9.111 -35.602  21.776  1.00  0.260          H  
ATOM   1200 2HA  GLY A  74     -10.442 -36.394  20.996  1.00  0.260          H  
ATOM   1201  N   LYS A  75      -8.659 -38.294  21.343  1.00  0.120          N  
ATOM   1202  CA  LYS A  75      -7.910 -39.570  21.302  1.00  0.120          C  
ATOM   1203  C   LYS A  75      -8.609 -40.584  20.375  1.00  0.070          C  
ATOM   1204  O   LYS A  75      -9.541 -40.214  19.668  1.00  0.100          O  
ATOM   1205  CB  LYS A  75      -7.737 -40.139  22.705  1.00  0.170          C  
ATOM   1206  CG  LYS A  75      -6.924 -39.248  23.650  1.00  0.170          C  
ATOM   1207  CD  LYS A  75      -6.769 -39.893  25.020  1.00  0.170          C  
ATOM   1208  CE  LYS A  75      -6.030 -38.988  26.000  1.00  0.170          C  
ATOM   1209  NZ  LYS A  75      -5.911 -39.614  27.348  1.00  0.170          N  
ATOM   1210  H   LYS A  75      -9.341 -38.144  22.096  1.00  0.140          H  
ATOM   1211  HA  LYS A  75      -6.918 -39.379  20.891  1.00  0.140          H  
ATOM   1212 1HB  LYS A  75      -8.705 -40.345  23.140  1.00  0.200          H  
ATOM   1213 2HB  LYS A  75      -7.217 -41.073  22.643  1.00  0.200          H  
ATOM   1214 1HG  LYS A  75      -5.946 -39.049  23.218  1.00  0.200          H  
ATOM   1215 2HG  LYS A  75      -7.452 -38.300  23.768  1.00  0.200          H  
ATOM   1216 1HD  LYS A  75      -7.763 -40.124  25.419  1.00  0.200          H  
ATOM   1217 2HD  LYS A  75      -6.215 -40.818  24.913  1.00  0.200          H  
ATOM   1218 1HE  LYS A  75      -5.036 -38.779  25.620  1.00  0.200          H  
ATOM   1219 2HE  LYS A  75      -6.576 -38.050  26.093  1.00  0.200          H  
ATOM   1220 1HZ  LYS A  75      -5.421 -38.986  27.971  1.00  0.200          H  
ATOM   1221 2HZ  LYS A  75      -6.839 -39.798  27.713  1.00  0.200          H  
ATOM   1222 3HZ  LYS A  75      -5.398 -40.482  27.276  1.00  0.200          H  
ATOM   1223  N   THR A  76      -8.127 -41.842  20.295  1.00  0.110          N  
ATOM   1224  CA  THR A  76      -8.720 -42.815  19.358  1.00  0.080          C  
ATOM   1225  C   THR A  76      -9.304 -44.083  20.001  1.00  0.060          C  
ATOM   1226  O   THR A  76      -8.646 -45.132  20.093  1.00  0.080          O  
ATOM   1227  CB  THR A  76      -7.680 -43.256  18.291  1.00  0.120          C  
ATOM   1228  OG1 THR A  76      -6.502 -43.746  18.931  1.00  0.120          O  
ATOM   1229  CG2 THR A  76      -7.318 -42.145  17.425  1.00  0.120          C  
ATOM   1230  H   THR A  76      -7.390 -42.166  20.921  1.00  0.130          H  
ATOM   1231  HA  THR A  76      -9.542 -42.322  18.838  1.00  0.100          H  
ATOM   1232  HB  THR A  76      -8.105 -44.054  17.679  1.00  0.150          H  
ATOM   1233  HG1 THR A  76      -5.892 -44.148  18.246  1.00  0.150          H  
ATOM   1234 1HG2 THR A  76      -6.591 -42.484  16.680  1.00  0.150          H  
ATOM   1235 2HG2 THR A  76      -8.214 -41.817  16.927  1.00  0.150          H  
ATOM   1236 3HG2 THR A  76      -6.888 -41.335  18.009  1.00  0.150          H  
ATOM   1237  N   LYS A  77     -10.585 -44.033  20.376  1.00  0.050          N  
ATOM   1238  CA  LYS A  77     -11.221 -45.179  21.020  1.00  0.060          C  
ATOM   1239  C   LYS A  77     -11.859 -46.125  20.005  1.00  0.060          C  
ATOM   1240  O   LYS A  77     -13.087 -46.244  19.914  1.00  0.050          O  
ATOM   1241  CB  LYS A  77     -12.259 -44.732  22.032  1.00  0.080          C  
ATOM   1242  CG  LYS A  77     -11.726 -43.972  23.219  1.00  0.080          C  
ATOM   1243  CD  LYS A  77     -12.861 -43.615  24.145  1.00  0.080          C  
ATOM   1244  CE  LYS A  77     -12.400 -42.845  25.373  1.00  0.080          C  
ATOM   1245  NZ  LYS A  77     -13.567 -42.338  26.133  1.00  0.080          N  
ATOM   1246  H   LYS A  77     -11.117 -43.162  20.286  1.00  0.060          H  
ATOM   1247  HA  LYS A  77     -10.461 -45.728  21.544  1.00  0.070          H  
ATOM   1248 1HB  LYS A  77     -13.015 -44.116  21.537  1.00  0.100          H  
ATOM   1249 2HB  LYS A  77     -12.735 -45.596  22.428  1.00  0.100          H  
ATOM   1250 1HG  LYS A  77     -10.999 -44.557  23.735  1.00  0.100          H  
ATOM   1251 2HG  LYS A  77     -11.242 -43.058  22.873  1.00  0.100          H  
ATOM   1252 1HD  LYS A  77     -13.588 -43.013  23.598  1.00  0.100          H  
ATOM   1253 2HD  LYS A  77     -13.353 -44.533  24.471  1.00  0.100          H  
ATOM   1254 1HE  LYS A  77     -11.807 -43.497  26.016  1.00  0.100          H  
ATOM   1255 2HE  LYS A  77     -11.785 -42.001  25.066  1.00  0.100          H  
ATOM   1256 1HZ  LYS A  77     -13.259 -41.812  26.937  1.00  0.100          H  
ATOM   1257 2HZ  LYS A  77     -14.100 -41.719  25.478  1.00  0.100          H  
ATOM   1258 3HZ  LYS A  77     -14.153 -43.101  26.431  1.00  0.100          H  
ATOM   1259  N   THR A  78     -11.010 -46.766  19.216  1.00  0.050          N  
ATOM   1260  CA  THR A  78     -11.464 -47.618  18.121  1.00  0.050          C  
ATOM   1261  C   THR A  78     -12.168 -48.893  18.591  1.00  0.050          C  
ATOM   1262  O   THR A  78     -13.162 -49.299  17.980  1.00  0.070          O  
ATOM   1263  CB  THR A  78     -10.310 -47.999  17.174  1.00  0.070          C  
ATOM   1264  OG1 THR A  78      -9.683 -46.814  16.636  1.00  0.070          O  
ATOM   1265  CG2 THR A  78     -10.907 -48.777  15.961  1.00  0.070          C  
ATOM   1266  H   THR A  78     -10.019 -46.593  19.386  1.00  0.060          H  
ATOM   1267  HA  THR A  78     -12.191 -47.060  17.538  1.00  0.060          H  
ATOM   1268  HB  THR A  78      -9.581 -48.583  17.711  1.00  0.080          H  
ATOM   1269  HG1 THR A  78      -8.870 -47.071  16.179  1.00  0.080          H  
ATOM   1270 1HG2 THR A  78     -10.108 -49.033  15.278  1.00  0.080          H  
ATOM   1271 2HG2 THR A  78     -11.397 -49.681  16.278  1.00  0.080          H  
ATOM   1272 3HG2 THR A  78     -11.632 -48.146  15.447  1.00  0.080          H  
ATOM   1273  N   ALA A  79     -11.627 -49.589  19.612  1.00  0.050          N  
ATOM   1274  CA  ALA A  79     -12.238 -50.853  20.029  1.00  0.050          C  
ATOM   1275  C   ALA A  79     -13.622 -50.546  20.585  1.00  0.060          C  
ATOM   1276  O   ALA A  79     -14.604 -51.232  20.273  1.00  0.070          O  
ATOM   1277  CB  ALA A  79     -11.353 -51.587  21.040  1.00  0.070          C  
ATOM   1278  H   ALA A  79     -10.864 -49.192  20.170  1.00  0.060          H  
ATOM   1279  HA  ALA A  79     -12.358 -51.486  19.152  1.00  0.060          H  
ATOM   1280 1HB  ALA A  79     -11.798 -52.525  21.329  1.00  0.080          H  
ATOM   1281 2HB  ALA A  79     -10.381 -51.782  20.597  1.00  0.080          H  
ATOM   1282 3HB  ALA A  79     -11.219 -50.975  21.922  1.00  0.080          H  
ATOM   1283  N   SER A  80     -13.708 -49.458  21.348  1.00  0.070          N  
ATOM   1284  CA  SER A  80     -14.990 -49.017  21.899  1.00  0.070          C  
ATOM   1285  C   SER A  80     -15.967 -48.633  20.789  1.00  0.060          C  
ATOM   1286  O   SER A  80     -17.153 -48.972  20.866  1.00  0.060          O  
ATOM   1287  CB  SER A  80     -14.807 -47.869  22.862  1.00  0.100          C  
ATOM   1288  OG  SER A  80     -14.141 -48.259  24.044  1.00  0.100          O  
ATOM   1289  H   SER A  80     -12.820 -48.989  21.586  1.00  0.080          H  
ATOM   1290  HA  SER A  80     -15.436 -49.845  22.439  1.00  0.080          H  
ATOM   1291 1HB  SER A  80     -14.248 -47.115  22.368  1.00  0.120          H  
ATOM   1292 2HB  SER A  80     -15.778 -47.449  23.109  1.00  0.120          H  
ATOM   1293  HG  SER A  80     -13.176 -48.337  23.838  1.00  0.120          H  
ATOM   1294  N   GLY A  81     -15.464 -47.963  19.742  1.00  0.060          N  
ATOM   1295  CA  GLY A  81     -16.258 -47.564  18.590  1.00  0.050          C  
ATOM   1296  C   GLY A  81     -16.891 -48.779  17.938  1.00  0.060          C  
ATOM   1297  O   GLY A  81     -18.094 -48.784  17.666  1.00  0.080          O  
ATOM   1298  H   GLY A  81     -14.486 -47.663  19.769  1.00  0.070          H  
ATOM   1299 1HA  GLY A  81     -17.038 -46.871  18.898  1.00  0.060          H  
ATOM   1300 2HA  GLY A  81     -15.615 -47.047  17.877  1.00  0.060          H  
ATOM   1301  N   ILE A  82     -16.087 -49.816  17.692  1.00  0.070          N  
ATOM   1302  CA  ILE A  82     -16.597 -51.021  17.059  1.00  0.090          C  
ATOM   1303  C   ILE A  82     -17.657 -51.668  17.945  1.00  0.100          C  
ATOM   1304  O   ILE A  82     -18.694 -52.102  17.432  1.00  0.120          O  
ATOM   1305  CB  ILE A  82     -15.466 -52.019  16.735  1.00  0.120          C  
ATOM   1306  CG1 ILE A  82     -14.559 -51.407  15.626  1.00  0.120          C  
ATOM   1307  CG2 ILE A  82     -16.085 -53.395  16.272  1.00  0.120          C  
ATOM   1308  CD1 ILE A  82     -13.251 -52.117  15.411  1.00  0.120          C  
ATOM   1309  H   ILE A  82     -15.089 -49.727  17.918  1.00  0.080          H  
ATOM   1310  HA  ILE A  82     -17.072 -50.744  16.122  1.00  0.110          H  
ATOM   1311  HB  ILE A  82     -14.845 -52.153  17.615  1.00  0.140          H  
ATOM   1312 1HG1 ILE A  82     -15.105 -51.395  14.690  1.00  0.140          H  
ATOM   1313 2HG1 ILE A  82     -14.328 -50.383  15.904  1.00  0.140          H  
ATOM   1314 1HG2 ILE A  82     -15.297 -54.103  16.046  1.00  0.140          H  
ATOM   1315 2HG2 ILE A  82     -16.707 -53.816  17.061  1.00  0.140          H  
ATOM   1316 3HG2 ILE A  82     -16.697 -53.241  15.386  1.00  0.140          H  
ATOM   1317 1HD1 ILE A  82     -12.685 -51.598  14.637  1.00  0.140          H  
ATOM   1318 2HD1 ILE A  82     -12.689 -52.104  16.339  1.00  0.140          H  
ATOM   1319 3HD1 ILE A  82     -13.423 -53.141  15.107  1.00  0.140          H  
ATOM   1320  N   ARG A  83     -17.403 -51.784  19.257  1.00  0.100          N  
ATOM   1321  CA  ARG A  83     -18.404 -52.388  20.129  1.00  0.110          C  
ATOM   1322  C   ARG A  83     -19.735 -51.649  20.035  1.00  0.100          C  
ATOM   1323  O   ARG A  83     -20.792 -52.283  19.942  1.00  0.130          O  
ATOM   1324  CB  ARG A  83     -17.989 -52.381  21.591  1.00  0.150          C  
ATOM   1325  CG  ARG A  83     -18.985 -53.134  22.488  1.00  0.150          C  
ATOM   1326  CD  ARG A  83     -18.666 -53.081  23.934  1.00  0.150          C  
ATOM   1327  NE  ARG A  83     -17.381 -53.646  24.257  1.00  0.150          N  
ATOM   1328  CZ  ARG A  83     -17.093 -54.958  24.354  1.00  0.150          C  
ATOM   1329  NH1 ARG A  83     -18.001 -55.870  24.101  1.00  0.150          N  
ATOM   1330  NH2 ARG A  83     -15.886 -55.319  24.697  1.00  0.150          N  
ATOM   1331  H   ARG A  83     -16.509 -51.456  19.640  1.00  0.120          H  
ATOM   1332  HA  ARG A  83     -18.553 -53.420  19.813  1.00  0.130          H  
ATOM   1333 1HB  ARG A  83     -17.010 -52.830  21.696  1.00  0.180          H  
ATOM   1334 2HB  ARG A  83     -17.916 -51.353  21.946  1.00  0.180          H  
ATOM   1335 1HG  ARG A  83     -19.974 -52.697  22.379  1.00  0.180          H  
ATOM   1336 2HG  ARG A  83     -19.030 -54.175  22.169  1.00  0.180          H  
ATOM   1337 1HD  ARG A  83     -18.660 -52.037  24.249  1.00  0.180          H  
ATOM   1338 2HD  ARG A  83     -19.428 -53.614  24.497  1.00  0.180          H  
ATOM   1339  HE  ARG A  83     -16.638 -52.996  24.463  1.00  0.180          H  
ATOM   1340 1HH1 ARG A  83     -18.933 -55.599  23.837  1.00  0.180          H  
ATOM   1341 2HH1 ARG A  83     -17.778 -56.860  24.171  1.00  0.180          H  
ATOM   1342 1HH2 ARG A  83     -15.184 -54.624  24.887  1.00  0.180          H  
ATOM   1343 2HH2 ARG A  83     -15.648 -56.312  24.724  1.00  0.180          H  
ATOM   1344  N   LYS A  84     -19.687 -50.308  20.088  1.00  0.100          N  
ATOM   1345  CA  LYS A  84     -20.883 -49.483  20.011  1.00  0.120          C  
ATOM   1346  C   LYS A  84     -21.616 -49.703  18.684  1.00  0.140          C  
ATOM   1347  O   LYS A  84     -22.837 -49.832  18.672  1.00  0.200          O  
ATOM   1348  CB  LYS A  84     -20.529 -48.013  20.266  1.00  0.160          C  
ATOM   1349  CG  LYS A  84     -21.726 -47.017  20.294  1.00  0.160          C  
ATOM   1350  CD  LYS A  84     -21.239 -45.602  20.695  1.00  0.160          C  
ATOM   1351  CE  LYS A  84     -22.343 -44.499  20.591  1.00  0.160          C  
ATOM   1352  NZ  LYS A  84     -23.396 -44.594  21.645  1.00  0.160          N  
ATOM   1353  H   LYS A  84     -18.778 -49.847  20.206  1.00  0.120          H  
ATOM   1354  HA  LYS A  84     -21.559 -49.792  20.808  1.00  0.140          H  
ATOM   1355 1HB  LYS A  84     -20.029 -47.941  21.231  1.00  0.190          H  
ATOM   1356 2HB  LYS A  84     -19.806 -47.689  19.533  1.00  0.190          H  
ATOM   1357 1HG  LYS A  84     -22.199 -46.976  19.310  1.00  0.190          H  
ATOM   1358 2HG  LYS A  84     -22.465 -47.367  21.013  1.00  0.190          H  
ATOM   1359 1HD  LYS A  84     -20.879 -45.630  21.724  1.00  0.190          H  
ATOM   1360 2HD  LYS A  84     -20.403 -45.325  20.058  1.00  0.190          H  
ATOM   1361 1HE  LYS A  84     -21.876 -43.543  20.677  1.00  0.190          H  
ATOM   1362 2HE  LYS A  84     -22.826 -44.564  19.620  1.00  0.190          H  
ATOM   1363 1HZ  LYS A  84     -24.058 -43.848  21.517  1.00  0.190          H  
ATOM   1364 2HZ  LYS A  84     -23.899 -45.476  21.565  1.00  0.190          H  
ATOM   1365 3HZ  LYS A  84     -22.988 -44.525  22.560  1.00  0.190          H  
ATOM   1366  N   VAL A  85     -20.898 -49.812  17.559  1.00  0.110          N  
ATOM   1367  CA  VAL A  85     -21.622 -50.057  16.311  1.00  0.150          C  
ATOM   1368  C   VAL A  85     -22.369 -51.385  16.364  1.00  0.140          C  
ATOM   1369  O   VAL A  85     -23.568 -51.468  16.042  1.00  0.240          O  
ATOM   1370  CB  VAL A  85     -20.691 -50.173  15.076  1.00  0.190          C  
ATOM   1371  CG1 VAL A  85     -21.533 -50.643  13.844  1.00  0.190          C  
ATOM   1372  CG2 VAL A  85     -20.015 -48.868  14.786  1.00  0.190          C  
ATOM   1373  H   VAL A  85     -19.884 -49.654  17.584  1.00  0.130          H  
ATOM   1374  HA  VAL A  85     -22.327 -49.254  16.161  1.00  0.180          H  
ATOM   1375  HB  VAL A  85     -19.932 -50.935  15.275  1.00  0.230          H  
ATOM   1376 1HG1 VAL A  85     -20.919 -50.762  13.009  1.00  0.230          H  
ATOM   1377 2HG1 VAL A  85     -22.000 -51.585  14.033  1.00  0.230          H  
ATOM   1378 3HG1 VAL A  85     -22.289 -49.918  13.614  1.00  0.230          H  
ATOM   1379 1HG2 VAL A  85     -19.367 -48.981  13.929  1.00  0.230          H  
ATOM   1380 2HG2 VAL A  85     -20.753 -48.109  14.583  1.00  0.230          H  
ATOM   1381 3HG2 VAL A  85     -19.427 -48.582  15.641  1.00  0.230          H  
ATOM   1382  N   VAL A  86     -21.671 -52.426  16.812  1.00  0.090          N  
ATOM   1383  CA  VAL A  86     -22.240 -53.757  16.845  1.00  0.100          C  
ATOM   1384  C   VAL A  86     -23.472 -53.818  17.745  1.00  0.120          C  
ATOM   1385  O   VAL A  86     -24.462 -54.459  17.390  1.00  0.270          O  
ATOM   1386  CB  VAL A  86     -21.156 -54.786  17.249  1.00  0.140          C  
ATOM   1387  CG1 VAL A  86     -21.765 -56.197  17.484  1.00  0.140          C  
ATOM   1388  CG2 VAL A  86     -20.090 -54.838  16.123  1.00  0.140          C  
ATOM   1389  H   VAL A  86     -20.694 -52.282  17.101  1.00  0.110          H  
ATOM   1390  HA  VAL A  86     -22.546 -54.015  15.849  1.00  0.120          H  
ATOM   1391  HB  VAL A  86     -20.689 -54.462  18.185  1.00  0.160          H  
ATOM   1392 1HG1 VAL A  86     -20.975 -56.889  17.771  1.00  0.160          H  
ATOM   1393 2HG1 VAL A  86     -22.507 -56.160  18.283  1.00  0.160          H  
ATOM   1394 3HG1 VAL A  86     -22.240 -56.550  16.568  1.00  0.160          H  
ATOM   1395 1HG2 VAL A  86     -19.308 -55.533  16.397  1.00  0.160          H  
ATOM   1396 2HG2 VAL A  86     -20.548 -55.152  15.202  1.00  0.160          H  
ATOM   1397 3HG2 VAL A  86     -19.658 -53.854  15.980  1.00  0.160          H  
ATOM   1398  N   ARG A  87     -23.408 -53.185  18.918  1.00  0.160          N  
ATOM   1399  CA  ARG A  87     -24.539 -53.195  19.831  1.00  0.180          C  
ATOM   1400  C   ARG A  87     -25.654 -52.174  19.558  1.00  0.160          C  
ATOM   1401  O   ARG A  87     -26.811 -52.466  19.853  1.00  0.240          O  
ATOM   1402  CB  ARG A  87     -24.077 -52.999  21.262  1.00  0.240          C  
ATOM   1403  CG  ARG A  87     -23.316 -54.169  21.848  1.00  0.240          C  
ATOM   1404  CD  ARG A  87     -22.970 -53.943  23.270  1.00  0.240          C  
ATOM   1405  NE  ARG A  87     -22.262 -55.084  23.836  1.00  0.240          N  
ATOM   1406  CZ  ARG A  87     -21.905 -55.228  25.136  1.00  0.240          C  
ATOM   1407  NH1 ARG A  87     -22.206 -54.294  26.033  1.00  0.240          N  
ATOM   1408  NH2 ARG A  87     -21.249 -56.321  25.505  1.00  0.240          N  
ATOM   1409  H   ARG A  87     -22.542 -52.710  19.188  1.00  0.190          H  
ATOM   1410  HA  ARG A  87     -24.983 -54.188  19.770  1.00  0.220          H  
ATOM   1411 1HB  ARG A  87     -23.419 -52.126  21.302  1.00  0.290          H  
ATOM   1412 2HB  ARG A  87     -24.935 -52.792  21.898  1.00  0.290          H  
ATOM   1413 1HG  ARG A  87     -23.916 -55.076  21.779  1.00  0.290          H  
ATOM   1414 2HG  ARG A  87     -22.385 -54.313  21.290  1.00  0.290          H  
ATOM   1415 1HD  ARG A  87     -22.327 -53.066  23.348  1.00  0.290          H  
ATOM   1416 2HD  ARG A  87     -23.883 -53.785  23.839  1.00  0.290          H  
ATOM   1417  HE  ARG A  87     -22.014 -55.855  23.185  1.00  0.290          H  
ATOM   1418 1HH1 ARG A  87     -22.709 -53.463  25.756  1.00  0.290          H  
ATOM   1419 2HH1 ARG A  87     -21.935 -54.414  26.999  1.00  0.290          H  
ATOM   1420 1HH2 ARG A  87     -21.009 -57.036  24.791  1.00  0.290          H  
ATOM   1421 2HH2 ARG A  87     -20.976 -56.456  26.465  1.00  0.290          H  
ATOM   1422  N   GLU A  88     -25.342 -50.977  19.049  1.00  0.120          N  
ATOM   1423  CA  GLU A  88     -26.376 -49.959  18.865  1.00  0.160          C  
ATOM   1424  C   GLU A  88     -26.793 -49.620  17.424  1.00  0.180          C  
ATOM   1425  O   GLU A  88     -27.955 -49.258  17.210  1.00  0.380          O  
ATOM   1426  CB  GLU A  88     -25.940 -48.687  19.582  1.00  0.210          C  
ATOM   1427  CG  GLU A  88     -25.802 -48.865  21.102  1.00  0.210          C  
ATOM   1428  CD  GLU A  88     -25.334 -47.630  21.781  1.00  0.210          C  
ATOM   1429  OE1 GLU A  88     -25.057 -46.685  21.087  1.00  0.210          O  
ATOM   1430  OE2 GLU A  88     -25.234 -47.611  22.982  1.00  0.210          O  
ATOM   1431  H   GLU A  88     -24.376 -50.735  18.844  1.00  0.140          H  
ATOM   1432  HA  GLU A  88     -27.271 -50.313  19.371  1.00  0.190          H  
ATOM   1433 1HB  GLU A  88     -24.974 -48.359  19.188  1.00  0.250          H  
ATOM   1434 2HB  GLU A  88     -26.661 -47.894  19.393  1.00  0.250          H  
ATOM   1435 1HG  GLU A  88     -26.766 -49.159  21.514  1.00  0.250          H  
ATOM   1436 2HG  GLU A  88     -25.092 -49.667  21.298  1.00  0.250          H  
ATOM   1437  N   LEU A  89     -25.882 -49.693  16.441  1.00  0.150          N  
ATOM   1438  CA  LEU A  89     -26.258 -49.312  15.082  1.00  0.150          C  
ATOM   1439  C   LEU A  89     -26.907 -50.507  14.415  1.00  0.150          C  
ATOM   1440  O   LEU A  89     -27.938 -50.384  13.751  1.00  0.270          O  
ATOM   1441  CB  LEU A  89     -25.054 -48.821  14.257  1.00  0.210          C  
ATOM   1442  CG  LEU A  89     -24.709 -47.271  14.317  1.00  0.210          C  
ATOM   1443  CD1 LEU A  89     -24.293 -46.846  15.752  1.00  0.210          C  
ATOM   1444  CD2 LEU A  89     -23.578 -46.962  13.303  1.00  0.210          C  
ATOM   1445  H   LEU A  89     -24.941 -50.044  16.613  1.00  0.180          H  
ATOM   1446  HA  LEU A  89     -26.991 -48.507  15.130  1.00  0.180          H  
ATOM   1447 1HB  LEU A  89     -24.198 -49.356  14.613  1.00  0.250          H  
ATOM   1448 2HB  LEU A  89     -25.216 -49.094  13.211  1.00  0.250          H  
ATOM   1449  HG  LEU A  89     -25.602 -46.695  14.047  1.00  0.250          H  
ATOM   1450 1HD1 LEU A  89     -24.078 -45.775  15.757  1.00  0.250          H  
ATOM   1451 2HD1 LEU A  89     -25.103 -47.048  16.452  1.00  0.250          H  
ATOM   1452 3HD1 LEU A  89     -23.414 -47.374  16.067  1.00  0.250          H  
ATOM   1453 1HD2 LEU A  89     -23.353 -45.897  13.319  1.00  0.250          H  
ATOM   1454 2HD2 LEU A  89     -22.692 -47.517  13.562  1.00  0.250          H  
ATOM   1455 3HD2 LEU A  89     -23.893 -47.238  12.304  1.00  0.250          H  
ATOM   1456  N   PHE A  90     -26.373 -51.699  14.670  1.00  0.140          N  
ATOM   1457  CA  PHE A  90     -26.970 -52.888  14.067  1.00  0.140          C  
ATOM   1458  C   PHE A  90     -28.086 -53.456  14.947  1.00  0.240          C  
ATOM   1459  O   PHE A  90     -28.027 -54.595  15.405  1.00  0.730          O  
ATOM   1460  CB  PHE A  90     -25.952 -53.994  13.763  1.00  0.200          C  
ATOM   1461  CG  PHE A  90     -24.928 -53.694  12.661  1.00  0.200          C  
ATOM   1462  CD1 PHE A  90     -25.311 -53.490  11.334  1.00  0.200          C  
ATOM   1463  CD2 PHE A  90     -23.588 -53.690  12.946  1.00  0.200          C  
ATOM   1464  CE1 PHE A  90     -24.352 -53.263  10.357  1.00  0.200          C  
ATOM   1465  CE2 PHE A  90     -22.644 -53.472  11.977  1.00  0.200          C  
ATOM   1466  CZ  PHE A  90     -23.027 -53.255  10.693  1.00  0.200          C  
ATOM   1467  H   PHE A  90     -25.520 -51.755  15.236  1.00  0.170          H  
ATOM   1468  HA  PHE A  90     -27.417 -52.597  13.120  1.00  0.170          H  
ATOM   1469 1HB  PHE A  90     -25.398 -54.220  14.684  1.00  0.240          H  
ATOM   1470 2HB  PHE A  90     -26.487 -54.894  13.485  1.00  0.240          H  
ATOM   1471  HD1 PHE A  90     -26.369 -53.509  11.070  1.00  0.240          H  
ATOM   1472  HD2 PHE A  90     -23.283 -53.867  13.944  1.00  0.240          H  
ATOM   1473  HE1 PHE A  90     -24.645 -53.099   9.318  1.00  0.240          H  
ATOM   1474  HE2 PHE A  90     -21.588 -53.475  12.238  1.00  0.240          H  
ATOM   1475  HZ  PHE A  90     -22.283 -53.083   9.942  1.00  0.240          H  
ATOM   1476  N   GLN A  91     -29.115 -52.646  15.132  1.00  0.320          N  
ATOM   1477  CA  GLN A  91     -30.296 -52.961  15.926  1.00  0.230          C  
ATOM   1478  C   GLN A  91     -31.540 -52.635  15.153  1.00  0.170          C  
ATOM   1479  O   GLN A  91     -31.604 -51.637  14.426  1.00  0.150          O  
ATOM   1480  CB  GLN A  91     -30.340 -52.195  17.247  1.00  0.360          C  
ATOM   1481  CG  GLN A  91     -29.324 -52.577  18.257  1.00  0.360          C  
ATOM   1482  CD  GLN A  91     -29.628 -53.949  18.867  1.00  0.360          C  
ATOM   1483  OE1 GLN A  91     -30.721 -54.503  18.668  1.00  0.360          O  
ATOM   1484  NE2 GLN A  91     -28.692 -54.477  19.628  1.00  0.360          N  
ATOM   1485  H   GLN A  91     -29.037 -51.741  14.662  1.00  0.380          H  
ATOM   1486  HA  GLN A  91     -30.300 -54.031  16.135  1.00  0.280          H  
ATOM   1487 1HB  GLN A  91     -30.189 -51.131  17.046  1.00  0.430          H  
ATOM   1488 2HB  GLN A  91     -31.325 -52.298  17.701  1.00  0.430          H  
ATOM   1489 1HG  GLN A  91     -28.347 -52.624  17.773  1.00  0.430          H  
ATOM   1490 2HG  GLN A  91     -29.307 -51.836  19.054  1.00  0.430          H  
ATOM   1491 1HE2 GLN A  91     -28.829 -55.363  20.062  1.00  0.430          H  
ATOM   1492 2HE2 GLN A  91     -27.836 -53.946  19.777  1.00  0.430          H  
ATOM   1493  N   LYS A  92     -32.584 -53.417  15.381  1.00  0.170          N  
ATOM   1494  CA  LYS A  92     -33.851 -53.192  14.696  1.00  0.200          C  
ATOM   1495  C   LYS A  92     -34.397 -51.795  14.976  1.00  0.180          C  
ATOM   1496  O   LYS A  92     -34.966 -51.157  14.093  1.00  0.230          O  
ATOM   1497  CB  LYS A  92     -34.875 -54.249  15.111  1.00  0.270          C  
ATOM   1498  CG  LYS A  92     -34.559 -55.670  14.597  1.00  0.270          C  
ATOM   1499  CD  LYS A  92     -35.630 -56.684  15.038  1.00  0.270          C  
ATOM   1500  CE  LYS A  92     -35.235 -58.132  14.684  1.00  0.270          C  
ATOM   1501  NZ  LYS A  92     -36.278 -59.118  15.109  1.00  0.270          N  
ATOM   1502  H   LYS A  92     -32.481 -54.206  16.008  1.00  0.200          H  
ATOM   1503  HA  LYS A  92     -33.682 -53.276  13.619  1.00  0.240          H  
ATOM   1504 1HB  LYS A  92     -34.941 -54.284  16.199  1.00  0.320          H  
ATOM   1505 2HB  LYS A  92     -35.858 -53.967  14.732  1.00  0.320          H  
ATOM   1506 1HG  LYS A  92     -34.513 -55.648  13.503  1.00  0.320          H  
ATOM   1507 2HG  LYS A  92     -33.588 -55.986  14.972  1.00  0.320          H  
ATOM   1508 1HD  LYS A  92     -35.776 -56.613  16.116  1.00  0.320          H  
ATOM   1509 2HD  LYS A  92     -36.574 -56.451  14.545  1.00  0.320          H  
ATOM   1510 1HE  LYS A  92     -35.071 -58.228  13.614  1.00  0.320          H  
ATOM   1511 2HE  LYS A  92     -34.307 -58.365  15.205  1.00  0.320          H  
ATOM   1512 1HZ  LYS A  92     -35.971 -60.063  14.901  1.00  0.320          H  
ATOM   1513 2HZ  LYS A  92     -36.427 -59.040  16.103  1.00  0.320          H  
ATOM   1514 3HZ  LYS A  92     -37.145 -58.929  14.618  1.00  0.320          H  
ATOM   1515  N   THR A  93     -34.180 -51.286  16.186  1.00  0.160          N  
ATOM   1516  CA  THR A  93     -34.698 -49.989  16.598  1.00  0.210          C  
ATOM   1517  C   THR A  93     -33.958 -48.812  15.965  1.00  0.150          C  
ATOM   1518  O   THR A  93     -34.411 -47.671  16.061  1.00  0.170          O  
ATOM   1519  CB  THR A  93     -34.639 -49.870  18.130  1.00  0.270          C  
ATOM   1520  OG1 THR A  93     -33.276 -50.000  18.567  1.00  0.270          O  
ATOM   1521  CG2 THR A  93     -35.473 -50.980  18.759  1.00  0.270          C  
ATOM   1522  H   THR A  93     -33.683 -51.826  16.882  1.00  0.190          H  
ATOM   1523  HA  THR A  93     -35.741 -49.929  16.288  1.00  0.250          H  
ATOM   1524  HB  THR A  93     -35.027 -48.899  18.439  1.00  0.330          H  
ATOM   1525  HG1 THR A  93     -32.788 -49.188  18.364  1.00  0.330          H  
ATOM   1526 1HG2 THR A  93     -35.427 -50.894  19.845  1.00  0.330          H  
ATOM   1527 2HG2 THR A  93     -36.507 -50.886  18.431  1.00  0.330          H  
ATOM   1528 3HG2 THR A  93     -35.088 -51.951  18.460  1.00  0.330          H  
ATOM   1529  N   SER A  94     -32.805 -49.079  15.346  1.00  0.120          N  
ATOM   1530  CA  SER A  94     -32.004 -48.064  14.679  1.00  0.090          C  
ATOM   1531  C   SER A  94     -32.291 -48.106  13.169  1.00  0.080          C  
ATOM   1532  O   SER A  94     -31.741 -47.312  12.386  1.00  0.080          O  
ATOM   1533  CB  SER A  94     -30.527 -48.305  14.972  1.00  0.140          C  
ATOM   1534  OG  SER A  94     -30.255 -48.152  16.349  1.00  0.140          O  
ATOM   1535  H   SER A  94     -32.466 -50.036  15.280  1.00  0.140          H  
ATOM   1536  HA  SER A  94     -32.285 -47.083  15.061  1.00  0.110          H  
ATOM   1537 1HB  SER A  94     -30.260 -49.318  14.663  1.00  0.170          H  
ATOM   1538 2HB  SER A  94     -29.911 -47.618  14.397  1.00  0.170          H  
ATOM   1539  HG  SER A  94     -29.348 -48.514  16.504  1.00  0.170          H  
ATOM   1540  N   GLY A  95     -33.152 -49.054  12.764  1.00  0.090          N  
ATOM   1541  CA  GLY A  95     -33.484 -49.282  11.375  1.00  0.090          C  
ATOM   1542  C   GLY A  95     -32.750 -50.441  10.707  1.00  0.090          C  
ATOM   1543  O   GLY A  95     -32.790 -50.551   9.477  1.00  0.100          O  
ATOM   1544  H   GLY A  95     -33.634 -49.647  13.442  1.00  0.110          H  
ATOM   1545 1HA  GLY A  95     -34.559 -49.457  11.311  1.00  0.110          H  
ATOM   1546 2HA  GLY A  95     -33.292 -48.376  10.811  1.00  0.110          H  
ATOM   1547  N   ALA A  96     -32.019 -51.265  11.469  1.00  0.100          N  
ATOM   1548  CA  ALA A  96     -31.336 -52.392  10.861  1.00  0.110          C  
ATOM   1549  C   ALA A  96     -32.388 -53.358  10.341  1.00  0.120          C  
ATOM   1550  O   ALA A  96     -33.451 -53.519  10.947  1.00  0.120          O  
ATOM   1551  CB  ALA A  96     -30.404 -53.078  11.839  1.00  0.150          C  
ATOM   1552  H   ALA A  96     -31.974 -51.182  12.485  1.00  0.120          H  
ATOM   1553  HA  ALA A  96     -30.753 -52.025  10.015  1.00  0.130          H  
ATOM   1554 1HB  ALA A  96     -29.902 -53.908  11.345  1.00  0.180          H  
ATOM   1555 2HB  ALA A  96     -29.666 -52.360  12.193  1.00  0.180          H  
ATOM   1556 3HB  ALA A  96     -30.975 -53.455  12.663  1.00  0.180          H  
ATOM   1557  N   ARG A  97     -32.096 -54.000   9.228  1.00  0.180          N  
ATOM   1558  CA  ARG A  97     -33.010 -54.960   8.641  1.00  0.260          C  
ATOM   1559  C   ARG A  97     -32.722 -56.400   9.072  1.00  0.300          C  
ATOM   1560  O   ARG A  97     -31.571 -56.855   9.075  1.00  0.390          O  
ATOM   1561  CB  ARG A  97     -32.967 -54.795   7.129  1.00  0.330          C  
ATOM   1562  CG  ARG A  97     -33.850 -55.715   6.309  1.00  0.330          C  
ATOM   1563  CD  ARG A  97     -33.818 -55.350   4.858  1.00  0.330          C  
ATOM   1564  NE  ARG A  97     -32.476 -55.541   4.296  1.00  0.330          N  
ATOM   1565  CZ  ARG A  97     -31.992 -56.702   3.787  1.00  0.330          C  
ATOM   1566  NH1 ARG A  97     -32.738 -57.792   3.743  1.00  0.330          N  
ATOM   1567  NH2 ARG A  97     -30.743 -56.743   3.347  1.00  0.330          N  
ATOM   1568  H   ARG A  97     -31.215 -53.810   8.774  1.00  0.220          H  
ATOM   1569  HA  ARG A  97     -34.018 -54.707   8.968  1.00  0.310          H  
ATOM   1570 1HB  ARG A  97     -33.305 -53.788   6.900  1.00  0.400          H  
ATOM   1571 2HB  ARG A  97     -31.964 -54.848   6.783  1.00  0.400          H  
ATOM   1572 1HG  ARG A  97     -33.489 -56.741   6.408  1.00  0.400          H  
ATOM   1573 2HG  ARG A  97     -34.877 -55.655   6.664  1.00  0.400          H  
ATOM   1574 1HD  ARG A  97     -34.527 -55.960   4.302  1.00  0.400          H  
ATOM   1575 2HD  ARG A  97     -34.085 -54.299   4.745  1.00  0.400          H  
ATOM   1576  HE  ARG A  97     -31.849 -54.742   4.298  1.00  0.400          H  
ATOM   1577 1HH1 ARG A  97     -33.686 -57.778   4.085  1.00  0.400          H  
ATOM   1578 2HH1 ARG A  97     -32.358 -58.653   3.372  1.00  0.400          H  
ATOM   1579 1HH2 ARG A  97     -30.124 -55.914   3.415  1.00  0.400          H  
ATOM   1580 2HH2 ARG A  97     -30.346 -57.606   3.001  1.00  0.400          H  
ATOM   1581  N   GLU A  98     -33.774 -57.096   9.480  1.00  0.300          N  
ATOM   1582  CA  GLU A  98     -33.661 -58.489   9.846  1.00  0.400          C  
ATOM   1583  C   GLU A  98     -33.223 -59.261   8.617  1.00  0.680          C  
ATOM   1584  O   GLU A  98     -33.759 -59.052   7.528  1.00  1.780          O  
ATOM   1585  CB  GLU A  98     -34.980 -59.004  10.411  1.00  0.520          C  
ATOM   1586  CG  GLU A  98     -34.924 -60.427  10.906  1.00  0.520          C  
ATOM   1587  CD  GLU A  98     -36.155 -60.848  11.614  1.00  0.520          C  
ATOM   1588  OE1 GLU A  98     -36.954 -60.001  11.944  1.00  0.520          O  
ATOM   1589  OE2 GLU A  98     -36.302 -62.018  11.846  1.00  0.520          O  
ATOM   1590  H   GLU A  98     -34.679 -56.647   9.503  1.00  0.360          H  
ATOM   1591  HA  GLU A  98     -32.894 -58.594  10.613  1.00  0.480          H  
ATOM   1592 1HB  GLU A  98     -35.297 -58.365  11.228  1.00  0.620          H  
ATOM   1593 2HB  GLU A  98     -35.747 -58.954   9.638  1.00  0.620          H  
ATOM   1594 1HG  GLU A  98     -34.777 -61.088  10.063  1.00  0.620          H  
ATOM   1595 2HG  GLU A  98     -34.071 -60.538  11.572  1.00  0.620          H  
ATOM   1596  N   ASN A  99     -32.261 -60.154   8.795  1.00  0.400          N  
ATOM   1597  CA  ASN A  99     -31.666 -60.994   7.753  1.00  0.360          C  
ATOM   1598  C   ASN A  99     -30.812 -60.210   6.744  1.00  0.260          C  
ATOM   1599  O   ASN A  99     -30.463 -60.726   5.678  1.00  0.340          O  
ATOM   1600  CB  ASN A  99     -32.735 -61.789   7.022  1.00  0.520          C  
ATOM   1601  CG  ASN A  99     -33.549 -62.630   7.955  1.00  0.520          C  
ATOM   1602  OD1 ASN A  99     -33.037 -63.210   8.923  1.00  0.520          O  
ATOM   1603  ND2 ASN A  99     -34.827 -62.708   7.689  1.00  0.520          N  
ATOM   1604  H   ASN A  99     -31.899 -60.256   9.734  1.00  0.480          H  
ATOM   1605  HA  ASN A  99     -30.995 -61.701   8.240  1.00  0.430          H  
ATOM   1606 1HB  ASN A  99     -33.388 -61.142   6.450  1.00  0.620          H  
ATOM   1607 2HB  ASN A  99     -32.249 -62.452   6.308  1.00  0.620          H  
ATOM   1608 1HD2 ASN A  99     -35.429 -63.246   8.280  1.00  0.620          H  
ATOM   1609 2HD2 ASN A  99     -35.202 -62.218   6.902  1.00  0.620          H  
ATOM   1610  N   ALA A 100     -30.438 -58.980   7.089  1.00  0.210          N  
ATOM   1611  CA  ALA A 100     -29.505 -58.202   6.289  1.00  0.280          C  
ATOM   1612  C   ALA A 100     -28.102 -58.655   6.590  1.00  0.200          C  
ATOM   1613  O   ALA A 100     -27.858 -59.209   7.668  1.00  0.210          O  
ATOM   1614  CB  ALA A 100     -29.631 -56.736   6.598  1.00  0.360          C  
ATOM   1615  H   ALA A 100     -30.806 -58.552   7.944  1.00  0.250          H  
ATOM   1616  HA  ALA A 100     -29.707 -58.385   5.238  1.00  0.340          H  
ATOM   1617 1HB  ALA A 100     -28.926 -56.173   5.993  1.00  0.440          H  
ATOM   1618 2HB  ALA A 100     -30.619 -56.447   6.373  1.00  0.440          H  
ATOM   1619 3HB  ALA A 100     -29.423 -56.566   7.648  1.00  0.440          H  
ATOM   1620  N   VAL A 101     -27.173 -58.404   5.679  1.00  0.320          N  
ATOM   1621  CA  VAL A 101     -25.791 -58.708   5.977  1.00  0.270          C  
ATOM   1622  C   VAL A 101     -25.267 -57.533   6.797  1.00  0.210          C  
ATOM   1623  O   VAL A 101     -25.524 -56.391   6.460  1.00  0.360          O  
ATOM   1624  CB  VAL A 101     -24.992 -58.911   4.681  1.00  0.400          C  
ATOM   1625  CG1 VAL A 101     -23.551 -59.173   4.993  1.00  0.400          C  
ATOM   1626  CG2 VAL A 101     -25.589 -60.060   3.898  1.00  0.400          C  
ATOM   1627  H   VAL A 101     -27.400 -57.956   4.777  1.00  0.380          H  
ATOM   1628  HA  VAL A 101     -25.741 -59.618   6.576  1.00  0.320          H  
ATOM   1629  HB  VAL A 101     -25.043 -57.997   4.087  1.00  0.480          H  
ATOM   1630 1HG1 VAL A 101     -23.001 -59.295   4.061  1.00  0.480          H  
ATOM   1631 2HG1 VAL A 101     -23.143 -58.355   5.541  1.00  0.480          H  
ATOM   1632 3HG1 VAL A 101     -23.462 -60.083   5.589  1.00  0.480          H  
ATOM   1633 1HG2 VAL A 101     -25.035 -60.198   2.970  1.00  0.480          H  
ATOM   1634 2HG2 VAL A 101     -25.541 -60.971   4.491  1.00  0.480          H  
ATOM   1635 3HG2 VAL A 101     -26.632 -59.836   3.665  1.00  0.480          H  
ATOM   1636  N   LYS A 102     -24.598 -57.794   7.907  1.00  0.160          N  
ATOM   1637  CA  LYS A 102     -24.098 -56.694   8.730  1.00  0.200          C  
ATOM   1638  C   LYS A 102     -22.653 -56.369   8.421  1.00  0.180          C  
ATOM   1639  O   LYS A 102     -21.754 -57.100   8.841  1.00  0.290          O  
ATOM   1640  CB  LYS A 102     -24.237 -57.044  10.203  1.00  0.260          C  
ATOM   1641  CG  LYS A 102     -25.672 -57.234  10.658  1.00  0.260          C  
ATOM   1642  CD  LYS A 102     -25.766 -57.516  12.168  1.00  0.260          C  
ATOM   1643  CE  LYS A 102     -25.426 -58.978  12.552  1.00  0.260          C  
ATOM   1644  NZ  LYS A 102     -26.456 -59.956  12.044  1.00  0.260          N  
ATOM   1645  H   LYS A 102     -24.420 -58.756   8.161  1.00  0.190          H  
ATOM   1646  HA  LYS A 102     -24.689 -55.799   8.520  1.00  0.240          H  
ATOM   1647 1HB  LYS A 102     -23.687 -57.961  10.399  1.00  0.320          H  
ATOM   1648 2HB  LYS A 102     -23.788 -56.259  10.804  1.00  0.320          H  
ATOM   1649 1HG  LYS A 102     -26.227 -56.322  10.439  1.00  0.320          H  
ATOM   1650 2HG  LYS A 102     -26.124 -58.046  10.093  1.00  0.320          H  
ATOM   1651 1HD  LYS A 102     -25.071 -56.862  12.695  1.00  0.320          H  
ATOM   1652 2HD  LYS A 102     -26.774 -57.293  12.515  1.00  0.320          H  
ATOM   1653 1HE  LYS A 102     -24.451 -59.251  12.153  1.00  0.320          H  
ATOM   1654 2HE  LYS A 102     -25.391 -59.044  13.638  1.00  0.320          H  
ATOM   1655 1HZ  LYS A 102     -26.229 -60.910  12.320  1.00  0.320          H  
ATOM   1656 2HZ  LYS A 102     -27.359 -59.716  12.418  1.00  0.320          H  
ATOM   1657 3HZ  LYS A 102     -26.480 -59.914  11.039  1.00  0.320          H  
ATOM   1658  N   ILE A 103     -22.426 -55.286   7.682  1.00  0.170          N  
ATOM   1659  CA  ILE A 103     -21.092 -54.932   7.237  1.00  0.160          C  
ATOM   1660  C   ILE A 103     -20.651 -53.628   7.862  1.00  0.130          C  
ATOM   1661  O   ILE A 103     -21.346 -52.620   7.766  1.00  0.150          O  
ATOM   1662  CB  ILE A 103     -21.107 -54.719   5.723  1.00  0.230          C  
ATOM   1663  CG1 ILE A 103     -21.632 -55.965   5.062  1.00  0.230          C  
ATOM   1664  CG2 ILE A 103     -19.666 -54.391   5.233  1.00  0.230          C  
ATOM   1665  CD1 ILE A 103     -22.053 -55.756   3.684  1.00  0.230          C  
ATOM   1666  H   ILE A 103     -23.210 -54.717   7.338  1.00  0.200          H  
ATOM   1667  HA  ILE A 103     -20.391 -55.713   7.520  1.00  0.190          H  
ATOM   1668  HB  ILE A 103     -21.761 -53.912   5.471  1.00  0.270          H  
ATOM   1669 1HG1 ILE A 103     -20.872 -56.728   5.087  1.00  0.270          H  
ATOM   1670 2HG1 ILE A 103     -22.493 -56.302   5.593  1.00  0.270          H  
ATOM   1671 1HG2 ILE A 103     -19.650 -54.239   4.163  1.00  0.270          H  
ATOM   1672 2HG2 ILE A 103     -19.303 -53.480   5.712  1.00  0.270          H  
ATOM   1673 3HG2 ILE A 103     -19.010 -55.222   5.494  1.00  0.270          H  
ATOM   1674 1HD1 ILE A 103     -22.440 -56.689   3.269  1.00  0.270          H  
ATOM   1675 2HD1 ILE A 103     -22.836 -55.000   3.661  1.00  0.270          H  
ATOM   1676 3HD1 ILE A 103     -21.229 -55.428   3.123  1.00  0.270          H  
ATOM   1677  N   LEU A 104     -19.505 -53.641   8.504  1.00  0.110          N  
ATOM   1678  CA  LEU A 104     -18.940 -52.453   9.095  1.00  0.100          C  
ATOM   1679  C   LEU A 104     -17.651 -52.051   8.414  1.00  0.110          C  
ATOM   1680  O   LEU A 104     -16.744 -52.870   8.240  1.00  0.270          O  
ATOM   1681  CB  LEU A 104     -18.743 -52.643  10.605  1.00  0.140          C  
ATOM   1682  CG  LEU A 104     -17.874 -51.570  11.342  1.00  0.140          C  
ATOM   1683  CD1 LEU A 104     -18.493 -50.177  11.263  1.00  0.140          C  
ATOM   1684  CD2 LEU A 104     -17.732 -51.991  12.821  1.00  0.140          C  
ATOM   1685  H   LEU A 104     -18.997 -54.524   8.563  1.00  0.130          H  
ATOM   1686  HA  LEU A 104     -19.654 -51.649   8.965  1.00  0.120          H  
ATOM   1687 1HB  LEU A 104     -19.719 -52.650  11.069  1.00  0.170          H  
ATOM   1688 2HB  LEU A 104     -18.283 -53.618  10.765  1.00  0.170          H  
ATOM   1689  HG  LEU A 104     -16.903 -51.528  10.885  1.00  0.170          H  
ATOM   1690 1HD1 LEU A 104     -17.855 -49.512  11.779  1.00  0.170          H  
ATOM   1691 2HD1 LEU A 104     -18.579 -49.847  10.258  1.00  0.170          H  
ATOM   1692 3HD1 LEU A 104     -19.439 -50.150  11.689  1.00  0.170          H  
ATOM   1693 1HD2 LEU A 104     -17.111 -51.263  13.345  1.00  0.170          H  
ATOM   1694 2HD2 LEU A 104     -18.711 -52.035  13.294  1.00  0.170          H  
ATOM   1695 3HD2 LEU A 104     -17.262 -52.974  12.874  1.00  0.170          H  
ATOM   1696  N   VAL A 105     -17.567 -50.787   8.039  1.00  0.090          N  
ATOM   1697  CA  VAL A 105     -16.365 -50.256   7.448  1.00  0.090          C  
ATOM   1698  C   VAL A 105     -15.718 -49.319   8.461  1.00  0.090          C  
ATOM   1699  O   VAL A 105     -16.297 -48.290   8.825  1.00  0.140          O  
ATOM   1700  CB  VAL A 105     -16.705 -49.496   6.154  1.00  0.130          C  
ATOM   1701  CG1 VAL A 105     -15.419 -48.929   5.524  1.00  0.130          C  
ATOM   1702  CG2 VAL A 105     -17.459 -50.421   5.186  1.00  0.130          C  
ATOM   1703  H   VAL A 105     -18.392 -50.191   8.163  1.00  0.110          H  
ATOM   1704  HA  VAL A 105     -15.678 -51.070   7.223  1.00  0.110          H  
ATOM   1705  HB  VAL A 105     -17.342 -48.666   6.405  1.00  0.150          H  
ATOM   1706 1HG1 VAL A 105     -15.667 -48.375   4.625  1.00  0.150          H  
ATOM   1707 2HG1 VAL A 105     -14.919 -48.266   6.224  1.00  0.150          H  
ATOM   1708 3HG1 VAL A 105     -14.754 -49.755   5.270  1.00  0.150          H  
ATOM   1709 1HG2 VAL A 105     -17.724 -49.866   4.287  1.00  0.150          H  
ATOM   1710 2HG2 VAL A 105     -16.841 -51.264   4.923  1.00  0.150          H  
ATOM   1711 3HG2 VAL A 105     -18.368 -50.778   5.665  1.00  0.150          H  
ATOM   1712  N   VAL A 106     -14.507 -49.658   8.891  1.00  0.060          N  
ATOM   1713  CA  VAL A 106     -13.801 -48.870   9.889  1.00  0.060          C  
ATOM   1714  C   VAL A 106     -12.730 -48.072   9.180  1.00  0.050          C  
ATOM   1715  O   VAL A 106     -11.852 -48.657   8.547  1.00  0.060          O  
ATOM   1716  CB  VAL A 106     -13.153 -49.790  10.955  1.00  0.080          C  
ATOM   1717  CG1 VAL A 106     -12.402 -48.954  12.011  1.00  0.080          C  
ATOM   1718  CG2 VAL A 106     -14.230 -50.664  11.582  1.00  0.080          C  
ATOM   1719  H   VAL A 106     -14.086 -50.517   8.517  1.00  0.070          H  
ATOM   1720  HA  VAL A 106     -14.493 -48.182  10.370  1.00  0.070          H  
ATOM   1721  HB  VAL A 106     -12.415 -50.429  10.473  1.00  0.100          H  
ATOM   1722 1HG1 VAL A 106     -11.949 -49.615  12.741  1.00  0.100          H  
ATOM   1723 2HG1 VAL A 106     -11.623 -48.359  11.536  1.00  0.100          H  
ATOM   1724 3HG1 VAL A 106     -13.101 -48.287  12.518  1.00  0.100          H  
ATOM   1725 1HG2 VAL A 106     -13.789 -51.326  12.318  1.00  0.100          H  
ATOM   1726 2HG2 VAL A 106     -14.979 -50.040  12.058  1.00  0.100          H  
ATOM   1727 3HG2 VAL A 106     -14.693 -51.257  10.801  1.00  0.100          H  
ATOM   1728  N   ILE A 107     -12.793 -46.753   9.274  1.00  0.050          N  
ATOM   1729  CA  ILE A 107     -11.827 -45.939   8.563  1.00  0.060          C  
ATOM   1730  C   ILE A 107     -10.931 -45.278   9.627  1.00  0.060          C  
ATOM   1731  O   ILE A 107     -11.390 -44.462  10.436  1.00  0.150          O  
ATOM   1732  CB  ILE A 107     -12.535 -44.891   7.683  1.00  0.080          C  
ATOM   1733  CG1 ILE A 107     -13.596 -45.588   6.707  1.00  0.080          C  
ATOM   1734  CG2 ILE A 107     -11.475 -44.237   6.839  1.00  0.080          C  
ATOM   1735  CD1 ILE A 107     -14.470 -44.653   5.873  1.00  0.080          C  
ATOM   1736  H   ILE A 107     -13.535 -46.323   9.834  1.00  0.060          H  
ATOM   1737  HA  ILE A 107     -11.205 -46.566   7.935  1.00  0.070          H  
ATOM   1738  HB  ILE A 107     -13.033 -44.159   8.298  1.00  0.100          H  
ATOM   1739 1HG1 ILE A 107     -13.102 -46.225   6.043  1.00  0.100          H  
ATOM   1740 2HG1 ILE A 107     -14.267 -46.186   7.323  1.00  0.100          H  
ATOM   1741 1HG2 ILE A 107     -11.932 -43.509   6.216  1.00  0.100          H  
ATOM   1742 2HG2 ILE A 107     -10.743 -43.789   7.470  1.00  0.100          H  
ATOM   1743 3HG2 ILE A 107     -10.973 -44.951   6.229  1.00  0.100          H  
ATOM   1744 1HD1 ILE A 107     -15.153 -45.248   5.276  1.00  0.100          H  
ATOM   1745 2HD1 ILE A 107     -15.039 -44.010   6.518  1.00  0.100          H  
ATOM   1746 3HD1 ILE A 107     -13.863 -44.050   5.208  1.00  0.100          H  
ATOM   1747  N   THR A 108      -9.648 -45.631   9.623  1.00  0.090          N  
ATOM   1748  CA  THR A 108      -8.716 -45.221  10.689  1.00  0.060          C  
ATOM   1749  C   THR A 108      -7.250 -45.157  10.296  1.00  0.070          C  
ATOM   1750  O   THR A 108      -6.842 -45.737   9.287  1.00  0.150          O  
ATOM   1751  CB  THR A 108      -8.848 -46.143  11.911  1.00  0.100          C  
ATOM   1752  OG1 THR A 108      -7.962 -45.660  12.949  1.00  0.100          O  
ATOM   1753  CG2 THR A 108      -8.497 -47.605  11.534  1.00  0.100          C  
ATOM   1754  H   THR A 108      -9.329 -46.244   8.862  1.00  0.110          H  
ATOM   1755  HA  THR A 108      -8.997 -44.219  11.002  1.00  0.070          H  
ATOM   1756  HB  THR A 108      -9.875 -46.106  12.282  1.00  0.120          H  
ATOM   1757  HG1 THR A 108      -8.308 -44.798  13.364  1.00  0.120          H  
ATOM   1758 1HG2 THR A 108      -8.603 -48.238  12.415  1.00  0.120          H  
ATOM   1759 2HG2 THR A 108      -9.180 -47.954  10.755  1.00  0.120          H  
ATOM   1760 3HG2 THR A 108      -7.480 -47.667  11.166  1.00  0.120          H  
ATOM   1761  N   ASP A 109      -6.435 -44.433  11.088  1.00  0.050          N  
ATOM   1762  CA  ASP A 109      -5.003 -44.385  10.799  1.00  0.050          C  
ATOM   1763  C   ASP A 109      -4.277 -45.600  11.380  1.00  0.070          C  
ATOM   1764  O   ASP A 109      -3.070 -45.746  11.205  1.00  0.140          O  
ATOM   1765  CB  ASP A 109      -4.350 -43.121  11.370  1.00  0.070          C  
ATOM   1766  CG  ASP A 109      -4.404 -43.083  12.901  1.00  0.070          C  
ATOM   1767  OD1 ASP A 109      -5.001 -43.980  13.461  1.00  0.070          O  
ATOM   1768  OD2 ASP A 109      -3.829 -42.207  13.505  1.00  0.070          O  
ATOM   1769  H   ASP A 109      -6.785 -43.967  11.926  1.00  0.060          H  
ATOM   1770  HA  ASP A 109      -4.866 -44.376   9.721  1.00  0.060          H  
ATOM   1771 1HB  ASP A 109      -3.308 -43.077  11.051  1.00  0.080          H  
ATOM   1772 2HB  ASP A 109      -4.852 -42.239  10.974  1.00  0.080          H  
ATOM   1773  N   GLY A 110      -5.024 -46.484  12.028  1.00  0.110          N  
ATOM   1774  CA  GLY A 110      -4.506 -47.724  12.582  1.00  0.130          C  
ATOM   1775  C   GLY A 110      -3.960 -47.634  14.009  1.00  0.130          C  
ATOM   1776  O   GLY A 110      -3.605 -48.664  14.578  1.00  0.210          O  
ATOM   1777  H   GLY A 110      -6.005 -46.245  12.175  1.00  0.130          H  
ATOM   1778 1HA  GLY A 110      -5.298 -48.472  12.553  1.00  0.160          H  
ATOM   1779 2HA  GLY A 110      -3.719 -48.099  11.926  1.00  0.160          H  
ATOM   1780  N   GLU A 111      -3.870 -46.444  14.612  1.00  0.080          N  
ATOM   1781  CA  GLU A 111      -3.312 -46.410  15.964  1.00  0.100          C  
ATOM   1782  C   GLU A 111      -4.323 -46.081  17.047  1.00  0.080          C  
ATOM   1783  O   GLU A 111      -4.730 -44.925  17.222  1.00  0.100          O  
ATOM   1784  CB  GLU A 111      -2.125 -45.452  16.062  1.00  0.130          C  
ATOM   1785  CG  GLU A 111      -1.488 -45.441  17.462  1.00  0.130          C  
ATOM   1786  CD  GLU A 111      -0.215 -44.672  17.558  1.00  0.130          C  
ATOM   1787  OE1 GLU A 111       0.197 -44.096  16.586  1.00  0.130          O  
ATOM   1788  OE2 GLU A 111       0.379 -44.691  18.618  1.00  0.130          O  
ATOM   1789  H   GLU A 111      -4.187 -45.578  14.146  1.00  0.100          H  
ATOM   1790  HA  GLU A 111      -2.920 -47.398  16.194  1.00  0.120          H  
ATOM   1791 1HB  GLU A 111      -1.362 -45.739  15.337  1.00  0.160          H  
ATOM   1792 2HB  GLU A 111      -2.453 -44.440  15.815  1.00  0.160          H  
ATOM   1793 1HG  GLU A 111      -2.198 -45.003  18.169  1.00  0.160          H  
ATOM   1794 2HG  GLU A 111      -1.316 -46.466  17.774  1.00  0.160          H  
ATOM   1795  N   LYS A 112      -4.686 -47.103  17.821  1.00  0.090          N  
ATOM   1796  CA  LYS A 112      -5.646 -46.899  18.894  1.00  0.100          C  
ATOM   1797  C   LYS A 112      -4.899 -46.226  20.027  1.00  0.110          C  
ATOM   1798  O   LYS A 112      -3.724 -46.529  20.261  1.00  0.200          O  
ATOM   1799  CB  LYS A 112      -6.284 -48.214  19.380  1.00  0.140          C  
ATOM   1800  CG  LYS A 112      -5.339 -49.212  20.112  1.00  0.140          C  
ATOM   1801  CD  LYS A 112      -6.127 -50.452  20.604  1.00  0.140          C  
ATOM   1802  CE  LYS A 112      -5.226 -51.532  21.267  1.00  0.140          C  
ATOM   1803  NZ  LYS A 112      -4.616 -51.085  22.574  1.00  0.140          N  
ATOM   1804  H   LYS A 112      -4.304 -48.021  17.636  1.00  0.110          H  
ATOM   1805  HA  LYS A 112      -6.441 -46.235  18.557  1.00  0.120          H  
ATOM   1806 1HB  LYS A 112      -7.105 -47.975  20.060  1.00  0.160          H  
ATOM   1807 2HB  LYS A 112      -6.718 -48.736  18.527  1.00  0.160          H  
ATOM   1808 1HG  LYS A 112      -4.553 -49.539  19.427  1.00  0.160          H  
ATOM   1809 2HG  LYS A 112      -4.877 -48.725  20.964  1.00  0.160          H  
ATOM   1810 1HD  LYS A 112      -6.878 -50.135  21.335  1.00  0.160          H  
ATOM   1811 2HD  LYS A 112      -6.643 -50.900  19.769  1.00  0.160          H  
ATOM   1812 1HE  LYS A 112      -5.835 -52.419  21.452  1.00  0.160          H  
ATOM   1813 2HE  LYS A 112      -4.425 -51.794  20.573  1.00  0.160          H  
ATOM   1814 1HZ  LYS A 112      -4.052 -51.836  22.956  1.00  0.160          H  
ATOM   1815 2HZ  LYS A 112      -4.035 -50.276  22.426  1.00  0.160          H  
ATOM   1816 3HZ  LYS A 112      -5.352 -50.854  23.238  1.00  0.160          H  
ATOM   1817  N   TYR A 113      -5.588 -45.374  20.767  1.00  0.060          N  
ATOM   1818  CA  TYR A 113      -4.957 -44.711  21.903  1.00  0.070          C  
ATOM   1819  C   TYR A 113      -5.937 -44.189  22.941  1.00  0.070          C  
ATOM   1820  O   TYR A 113      -6.873 -43.452  22.619  1.00  0.070          O  
ATOM   1821  CB  TYR A 113      -4.080 -43.563  21.410  1.00  0.090          C  
ATOM   1822  CG  TYR A 113      -3.396 -42.826  22.520  1.00  0.090          C  
ATOM   1823  CD1 TYR A 113      -2.286 -43.376  23.131  1.00  0.090          C  
ATOM   1824  CD2 TYR A 113      -3.877 -41.598  22.926  1.00  0.090          C  
ATOM   1825  CE1 TYR A 113      -1.662 -42.697  24.153  1.00  0.090          C  
ATOM   1826  CE2 TYR A 113      -3.254 -40.921  23.942  1.00  0.090          C  
ATOM   1827  CZ  TYR A 113      -2.152 -41.463  24.557  1.00  0.090          C  
ATOM   1828  OH  TYR A 113      -1.529 -40.780  25.578  1.00  0.090          O  
ATOM   1829  H   TYR A 113      -6.571 -45.193  20.514  1.00  0.070          H  
ATOM   1830  HA  TYR A 113      -4.318 -45.442  22.398  1.00  0.080          H  
ATOM   1831 1HB  TYR A 113      -3.316 -43.948  20.731  1.00  0.110          H  
ATOM   1832 2HB  TYR A 113      -4.690 -42.857  20.849  1.00  0.110          H  
ATOM   1833  HD1 TYR A 113      -1.907 -44.345  22.803  1.00  0.110          H  
ATOM   1834  HD2 TYR A 113      -4.750 -41.169  22.438  1.00  0.110          H  
ATOM   1835  HE1 TYR A 113      -0.787 -43.128  24.638  1.00  0.110          H  
ATOM   1836  HE2 TYR A 113      -3.628 -39.956  24.257  1.00  0.110          H  
ATOM   1837  HH  TYR A 113      -0.765 -41.279  25.879  1.00  0.110          H  
ATOM   1838  N   GLY A 114      -5.694 -44.546  24.213  1.00  0.080          N  
ATOM   1839  CA  GLY A 114      -6.525 -44.082  25.328  1.00  0.090          C  
ATOM   1840  C   GLY A 114      -7.816 -44.889  25.483  1.00  0.080          C  
ATOM   1841  O   GLY A 114      -8.692 -44.537  26.273  1.00  0.100          O  
ATOM   1842  H   GLY A 114      -4.900 -45.143  24.410  1.00  0.100          H  
ATOM   1843 1HA  GLY A 114      -5.948 -44.137  26.251  1.00  0.110          H  
ATOM   1844 2HA  GLY A 114      -6.776 -43.036  25.173  1.00  0.110          H  
ATOM   1845  N   ASP A 115      -7.929 -45.952  24.700  1.00  0.080          N  
ATOM   1846  CA  ASP A 115      -9.106 -46.802  24.649  1.00  0.090          C  
ATOM   1847  C   ASP A 115      -9.060 -47.842  25.770  1.00  0.100          C  
ATOM   1848  O   ASP A 115      -8.098 -48.609  25.812  1.00  0.120          O  
ATOM   1849  CB  ASP A 115      -9.193 -47.539  23.300  1.00  0.120          C  
ATOM   1850  CG  ASP A 115     -10.584 -48.226  23.068  1.00  0.120          C  
ATOM   1851  OD1 ASP A 115     -11.343 -48.311  24.024  1.00  0.120          O  
ATOM   1852  OD2 ASP A 115     -10.910 -48.584  21.934  1.00  0.120          O  
ATOM   1853  H   ASP A 115      -7.151 -46.158  24.095  1.00  0.100          H  
ATOM   1854  HA  ASP A 115      -9.964 -46.166  24.750  1.00  0.110          H  
ATOM   1855 1HB  ASP A 115      -8.937 -46.872  22.492  1.00  0.150          H  
ATOM   1856 2HB  ASP A 115      -8.437 -48.332  23.288  1.00  0.150          H  
ATOM   1857  N   PRO A 116      -9.993 -47.854  26.749  1.00  0.120          N  
ATOM   1858  CA  PRO A 116     -10.020 -48.799  27.853  1.00  0.150          C  
ATOM   1859  C   PRO A 116     -10.188 -50.248  27.369  1.00  0.100          C  
ATOM   1860  O   PRO A 116      -9.931 -51.179  28.133  1.00  0.120          O  
ATOM   1861  CB  PRO A 116     -11.216 -48.326  28.693  1.00  0.220          C  
ATOM   1862  CG  PRO A 116     -12.093 -47.559  27.735  1.00  0.220          C  
ATOM   1863  CD  PRO A 116     -11.129 -46.892  26.764  1.00  0.220          C  
ATOM   1864  HA  PRO A 116      -9.084 -48.697  28.422  1.00  0.180          H  
ATOM   1865 1HB  PRO A 116     -11.733 -49.198  29.123  1.00  0.270          H  
ATOM   1866 2HB  PRO A 116     -10.864 -47.713  29.536  1.00  0.270          H  
ATOM   1867 1HG  PRO A 116     -12.792 -48.245  27.225  1.00  0.270          H  
ATOM   1868 2HG  PRO A 116     -12.709 -46.832  28.283  1.00  0.270          H  
ATOM   1869 1HD  PRO A 116     -11.652 -46.839  25.805  1.00  0.270          H  
ATOM   1870 2HD  PRO A 116     -10.798 -45.902  27.122  1.00  0.270          H  
ATOM   1871  N   LEU A 117     -10.677 -50.442  26.132  1.00  0.090          N  
ATOM   1872  CA  LEU A 117     -10.853 -51.787  25.601  1.00  0.120          C  
ATOM   1873  C   LEU A 117      -9.798 -52.169  24.587  1.00  0.150          C  
ATOM   1874  O   LEU A 117      -9.322 -51.342  23.811  1.00  0.180          O  
ATOM   1875  CB  LEU A 117     -12.198 -51.917  24.902  1.00  0.160          C  
ATOM   1876  CG  LEU A 117     -13.445 -51.677  25.725  1.00  0.160          C  
ATOM   1877  CD1 LEU A 117     -14.606 -51.725  24.789  1.00  0.160          C  
ATOM   1878  CD2 LEU A 117     -13.580 -52.745  26.819  1.00  0.160          C  
ATOM   1879  H   LEU A 117     -10.899 -49.646  25.511  1.00  0.110          H  
ATOM   1880  HA  LEU A 117     -10.782 -52.503  26.418  1.00  0.140          H  
ATOM   1881 1HB  LEU A 117     -12.212 -51.184  24.093  1.00  0.190          H  
ATOM   1882 2HB  LEU A 117     -12.259 -52.912  24.457  1.00  0.190          H  
ATOM   1883  HG  LEU A 117     -13.407 -50.684  26.180  1.00  0.190          H  
ATOM   1884 1HD1 LEU A 117     -15.529 -51.537  25.336  1.00  0.190          H  
ATOM   1885 2HD1 LEU A 117     -14.465 -50.966  24.045  1.00  0.190          H  
ATOM   1886 3HD1 LEU A 117     -14.642 -52.693  24.316  1.00  0.190          H  
ATOM   1887 1HD2 LEU A 117     -14.493 -52.569  27.388  1.00  0.190          H  
ATOM   1888 2HD2 LEU A 117     -13.621 -53.734  26.366  1.00  0.190          H  
ATOM   1889 3HD2 LEU A 117     -12.730 -52.698  27.498  1.00  0.190          H  
ATOM   1890  N   ASN A 118      -9.479 -53.453  24.547  1.00  0.140          N  
ATOM   1891  CA  ASN A 118      -8.586 -53.991  23.537  1.00  0.180          C  
ATOM   1892  C   ASN A 118      -9.420 -54.580  22.412  1.00  0.140          C  
ATOM   1893  O   ASN A 118     -10.605 -54.853  22.590  1.00  0.140          O  
ATOM   1894  CB  ASN A 118      -7.623 -54.991  24.140  1.00  0.240          C  
ATOM   1895  CG  ASN A 118      -6.621 -54.336  25.051  1.00  0.240          C  
ATOM   1896  OD1 ASN A 118      -6.010 -53.309  24.697  1.00  0.240          O  
ATOM   1897  ND2 ASN A 118      -6.440 -54.902  26.216  1.00  0.240          N  
ATOM   1898  H   ASN A 118      -9.883 -54.109  25.238  1.00  0.170          H  
ATOM   1899  HA  ASN A 118      -8.004 -53.175  23.111  1.00  0.220          H  
ATOM   1900 1HB  ASN A 118      -8.184 -55.742  24.705  1.00  0.280          H  
ATOM   1901 2HB  ASN A 118      -7.092 -55.504  23.349  1.00  0.280          H  
ATOM   1902 1HD2 ASN A 118      -5.789 -54.514  26.867  1.00  0.280          H  
ATOM   1903 2HD2 ASN A 118      -6.958 -55.726  26.459  1.00  0.280          H  
ATOM   1904  N   TYR A 119      -8.836 -54.816  21.242  1.00  0.110          N  
ATOM   1905  CA  TYR A 119      -9.646 -55.426  20.195  1.00  0.110          C  
ATOM   1906  C   TYR A 119     -10.055 -56.835  20.600  1.00  0.130          C  
ATOM   1907  O   TYR A 119     -11.154 -57.289  20.286  1.00  0.170          O  
ATOM   1908  CB  TYR A 119      -8.921 -55.442  18.861  1.00  0.150          C  
ATOM   1909  CG  TYR A 119      -8.801 -54.102  18.256  1.00  0.150          C  
ATOM   1910  CD1 TYR A 119      -7.561 -53.576  18.049  1.00  0.150          C  
ATOM   1911  CD2 TYR A 119      -9.937 -53.365  17.929  1.00  0.150          C  
ATOM   1912  CE1 TYR A 119      -7.444 -52.337  17.517  1.00  0.150          C  
ATOM   1913  CE2 TYR A 119      -9.790 -52.114  17.406  1.00  0.150          C  
ATOM   1914  CZ  TYR A 119      -8.535 -51.615  17.206  1.00  0.150          C  
ATOM   1915  OH  TYR A 119      -8.336 -50.385  16.692  1.00  0.150          O  
ATOM   1916  H   TYR A 119      -7.861 -54.598  21.085  1.00  0.130          H  
ATOM   1917  HA  TYR A 119     -10.559 -54.843  20.086  1.00  0.130          H  
ATOM   1918 1HB  TYR A 119      -7.921 -55.865  18.987  1.00  0.180          H  
ATOM   1919 2HB  TYR A 119      -9.453 -56.062  18.179  1.00  0.180          H  
ATOM   1920  HD1 TYR A 119      -6.662 -54.144  18.303  1.00  0.180          H  
ATOM   1921  HD2 TYR A 119     -10.936 -53.772  18.093  1.00  0.180          H  
ATOM   1922  HE1 TYR A 119      -6.476 -51.908  17.344  1.00  0.180          H  
ATOM   1923  HE2 TYR A 119     -10.654 -51.528  17.157  1.00  0.180          H  
ATOM   1924  HH  TYR A 119      -7.389 -50.243  16.610  1.00  0.180          H  
ATOM   1925  N   GLU A 120      -9.238 -57.486  21.415  1.00  0.140          N  
ATOM   1926  CA  GLU A 120      -9.502 -58.819  21.938  1.00  0.180          C  
ATOM   1927  C   GLU A 120     -10.766 -58.890  22.819  1.00  0.170          C  
ATOM   1928  O   GLU A 120     -11.224 -59.981  23.151  1.00  0.200          O  
ATOM   1929  CB  GLU A 120      -8.267 -59.325  22.681  1.00  0.240          C  
ATOM   1930  CG  GLU A 120      -7.062 -59.613  21.743  1.00  0.240          C  
ATOM   1931  CD  GLU A 120      -6.289 -58.378  21.342  1.00  0.240          C  
ATOM   1932  OE1 GLU A 120      -6.612 -57.326  21.843  1.00  0.240          O  
ATOM   1933  OE2 GLU A 120      -5.400 -58.481  20.538  1.00  0.240          O  
ATOM   1934  H   GLU A 120      -8.329 -57.070  21.642  1.00  0.170          H  
ATOM   1935  HA  GLU A 120      -9.665 -59.480  21.088  1.00  0.220          H  
ATOM   1936 1HB  GLU A 120      -7.962 -58.586  23.425  1.00  0.280          H  
ATOM   1937 2HB  GLU A 120      -8.512 -60.244  23.213  1.00  0.280          H  
ATOM   1938 1HG  GLU A 120      -6.383 -60.301  22.247  1.00  0.280          H  
ATOM   1939 2HG  GLU A 120      -7.430 -60.107  20.846  1.00  0.280          H  
ATOM   1940  N   ASP A 121     -11.264 -57.735  23.271  1.00  0.150          N  
ATOM   1941  CA  ASP A 121     -12.441 -57.626  24.113  1.00  0.170          C  
ATOM   1942  C   ASP A 121     -13.703 -57.406  23.271  1.00  0.200          C  
ATOM   1943  O   ASP A 121     -14.825 -57.527  23.771  1.00  0.470          O  
ATOM   1944  CB  ASP A 121     -12.295 -56.448  25.089  1.00  0.230          C  
ATOM   1945  CG  ASP A 121     -11.161 -56.597  26.104  1.00  0.230          C  
ATOM   1946  OD1 ASP A 121     -11.068 -57.623  26.742  1.00  0.230          O  
ATOM   1947  OD2 ASP A 121     -10.397 -55.647  26.251  1.00  0.230          O  
ATOM   1948  H   ASP A 121     -10.835 -56.860  22.970  1.00  0.180          H  
ATOM   1949  HA  ASP A 121     -12.555 -58.552  24.678  1.00  0.200          H  
ATOM   1950 1HB  ASP A 121     -12.125 -55.537  24.515  1.00  0.280          H  
ATOM   1951 2HB  ASP A 121     -13.224 -56.318  25.633  1.00  0.280          H  
ATOM   1952  N   VAL A 122     -13.507 -56.974  22.026  1.00  0.150          N  
ATOM   1953  CA  VAL A 122     -14.569 -56.530  21.132  1.00  0.100          C  
ATOM   1954  C   VAL A 122     -14.808 -57.463  19.951  1.00  0.110          C  
ATOM   1955  O   VAL A 122     -15.957 -57.744  19.589  1.00  0.200          O  
ATOM   1956  CB  VAL A 122     -14.236 -55.116  20.633  1.00  0.160          C  
ATOM   1957  CG1 VAL A 122     -15.277 -54.630  19.629  1.00  0.160          C  
ATOM   1958  CG2 VAL A 122     -14.173 -54.194  21.836  1.00  0.160          C  
ATOM   1959  H   VAL A 122     -12.563 -56.996  21.646  1.00  0.180          H  
ATOM   1960  HA  VAL A 122     -15.492 -56.478  21.710  1.00  0.120          H  
ATOM   1961  HB  VAL A 122     -13.265 -55.126  20.132  1.00  0.190          H  
ATOM   1962 1HG1 VAL A 122     -15.009 -53.631  19.314  1.00  0.190          H  
ATOM   1963 2HG1 VAL A 122     -15.310 -55.282  18.757  1.00  0.190          H  
ATOM   1964 3HG1 VAL A 122     -16.254 -54.613  20.099  1.00  0.190          H  
ATOM   1965 1HG2 VAL A 122     -13.938 -53.209  21.523  1.00  0.190          H  
ATOM   1966 2HG2 VAL A 122     -15.129 -54.190  22.316  1.00  0.190          H  
ATOM   1967 3HG2 VAL A 122     -13.412 -54.538  22.531  1.00  0.190          H  
ATOM   1968  N   ILE A 123     -13.732 -57.910  19.315  1.00  0.080          N  
ATOM   1969  CA  ILE A 123     -13.892 -58.737  18.147  1.00  0.090          C  
ATOM   1970  C   ILE A 123     -14.631 -60.041  18.404  1.00  0.090          C  
ATOM   1971  O   ILE A 123     -15.496 -60.374  17.608  1.00  0.100          O  
ATOM   1972  CB  ILE A 123     -12.563 -58.995  17.425  1.00  0.120          C  
ATOM   1973  CG1 ILE A 123     -12.103 -57.665  16.792  1.00  0.120          C  
ATOM   1974  CG2 ILE A 123     -12.750 -60.126  16.410  1.00  0.120          C  
ATOM   1975  CD1 ILE A 123     -10.696 -57.679  16.269  1.00  0.120          C  
ATOM   1976  H   ILE A 123     -12.804 -57.647  19.637  1.00  0.100          H  
ATOM   1977  HA  ILE A 123     -14.490 -58.171  17.440  1.00  0.110          H  
ATOM   1978  HB  ILE A 123     -11.792 -59.266  18.130  1.00  0.150          H  
ATOM   1979 1HG1 ILE A 123     -12.778 -57.404  15.979  1.00  0.150          H  
ATOM   1980 2HG1 ILE A 123     -12.162 -56.887  17.556  1.00  0.150          H  
ATOM   1981 1HG2 ILE A 123     -11.827 -60.314  15.873  1.00  0.150          H  
ATOM   1982 2HG2 ILE A 123     -13.044 -61.056  16.896  1.00  0.150          H  
ATOM   1983 3HG2 ILE A 123     -13.523 -59.847  15.715  1.00  0.150          H  
ATOM   1984 1HD1 ILE A 123     -10.453 -56.700  15.863  1.00  0.150          H  
ATOM   1985 2HD1 ILE A 123     -10.008 -57.921  17.073  1.00  0.150          H  
ATOM   1986 3HD1 ILE A 123     -10.594 -58.417  15.483  1.00  0.150          H  
ATOM   1987  N   PRO A 124     -14.362 -60.835  19.460  1.00  0.100          N  
ATOM   1988  CA  PRO A 124     -15.090 -62.067  19.715  1.00  0.100          C  
ATOM   1989  C   PRO A 124     -16.606 -61.863  19.671  1.00  0.100          C  
ATOM   1990  O   PRO A 124     -17.328 -62.736  19.190  1.00  0.100          O  
ATOM   1991  CB  PRO A 124     -14.604 -62.439  21.116  1.00  0.150          C  
ATOM   1992  CG  PRO A 124     -13.204 -61.876  21.176  1.00  0.150          C  
ATOM   1993  CD  PRO A 124     -13.291 -60.552  20.450  1.00  0.150          C  
ATOM   1994  HA  PRO A 124     -14.781 -62.821  18.976  1.00  0.120          H  
ATOM   1995 1HB  PRO A 124     -15.270 -62.003  21.876  1.00  0.180          H  
ATOM   1996 2HB  PRO A 124     -14.631 -63.529  21.248  1.00  0.180          H  
ATOM   1997 1HG  PRO A 124     -12.881 -61.751  22.228  1.00  0.180          H  
ATOM   1998 2HG  PRO A 124     -12.493 -62.570  20.708  1.00  0.180          H  
ATOM   1999 1HD  PRO A 124     -13.593 -59.787  21.173  1.00  0.180          H  
ATOM   2000 2HD  PRO A 124     -12.333 -60.329  19.985  1.00  0.180          H  
ATOM   2001  N   GLU A 125     -17.089 -60.697  20.121  1.00  0.100          N  
ATOM   2002  CA  GLU A 125     -18.513 -60.433  20.096  1.00  0.110          C  
ATOM   2003  C   GLU A 125     -18.935 -60.127  18.677  1.00  0.090          C  
ATOM   2004  O   GLU A 125     -19.933 -60.663  18.196  1.00  0.100          O  
ATOM   2005  CB  GLU A 125     -18.899 -59.307  21.047  1.00  0.150          C  
ATOM   2006  CG  GLU A 125     -20.398 -59.049  21.091  1.00  0.150          C  
ATOM   2007  CD  GLU A 125     -20.818 -58.108  22.179  1.00  0.150          C  
ATOM   2008  OE1 GLU A 125     -20.266 -58.169  23.263  1.00  0.150          O  
ATOM   2009  OE2 GLU A 125     -21.687 -57.314  21.926  1.00  0.150          O  
ATOM   2010  H   GLU A 125     -16.482 -59.984  20.511  1.00  0.120          H  
ATOM   2011  HA  GLU A 125     -19.038 -61.330  20.409  1.00  0.130          H  
ATOM   2012 1HB  GLU A 125     -18.562 -59.550  22.054  1.00  0.180          H  
ATOM   2013 2HB  GLU A 125     -18.397 -58.386  20.745  1.00  0.180          H  
ATOM   2014 1HG  GLU A 125     -20.708 -58.628  20.131  1.00  0.180          H  
ATOM   2015 2HG  GLU A 125     -20.913 -60.002  21.215  1.00  0.180          H  
ATOM   2016  N   ALA A 126     -18.168 -59.278  17.990  1.00  0.080          N  
ATOM   2017  CA  ALA A 126     -18.495 -58.933  16.614  1.00  0.090          C  
ATOM   2018  C   ALA A 126     -18.535 -60.197  15.743  1.00  0.090          C  
ATOM   2019  O   ALA A 126     -19.348 -60.296  14.813  1.00  0.110          O  
ATOM   2020  CB  ALA A 126     -17.483 -57.941  16.073  1.00  0.120          C  
ATOM   2021  H   ALA A 126     -17.356 -58.852  18.453  1.00  0.100          H  
ATOM   2022  HA  ALA A 126     -19.483 -58.475  16.603  1.00  0.110          H  
ATOM   2023 1HB  ALA A 126     -17.747 -57.671  15.056  1.00  0.150          H  
ATOM   2024 2HB  ALA A 126     -17.472 -57.050  16.701  1.00  0.150          H  
ATOM   2025 3HB  ALA A 126     -16.496 -58.402  16.085  1.00  0.150          H  
ATOM   2026  N   ASP A 127     -17.657 -61.167  16.037  1.00  0.080          N  
ATOM   2027  CA  ASP A 127     -17.639 -62.401  15.263  1.00  0.090          C  
ATOM   2028  C   ASP A 127     -18.860 -63.261  15.607  1.00  0.100          C  
ATOM   2029  O   ASP A 127     -19.549 -63.742  14.706  1.00  0.130          O  
ATOM   2030  CB  ASP A 127     -16.358 -63.199  15.510  1.00  0.120          C  
ATOM   2031  CG  ASP A 127     -15.046 -62.584  14.909  1.00  0.120          C  
ATOM   2032  OD1 ASP A 127     -15.079 -61.658  14.097  1.00  0.120          O  
ATOM   2033  OD2 ASP A 127     -14.013 -63.095  15.263  1.00  0.120          O  
ATOM   2034  H   ASP A 127     -16.968 -61.005  16.775  1.00  0.100          H  
ATOM   2035  HA  ASP A 127     -17.685 -62.144  14.206  1.00  0.110          H  
ATOM   2036 1HB  ASP A 127     -16.216 -63.297  16.591  1.00  0.150          H  
ATOM   2037 2HB  ASP A 127     -16.482 -64.207  15.113  1.00  0.150          H  
ATOM   2038  N   ARG A 128     -19.215 -63.369  16.897  1.00  0.090          N  
ATOM   2039  CA  ARG A 128     -20.404 -64.138  17.295  1.00  0.110          C  
ATOM   2040  C   ARG A 128     -21.659 -63.536  16.672  1.00  0.120          C  
ATOM   2041  O   ARG A 128     -22.590 -64.248  16.292  1.00  0.160          O  
ATOM   2042  CB  ARG A 128     -20.606 -64.193  18.807  1.00  0.150          C  
ATOM   2043  CG  ARG A 128     -19.641 -65.079  19.598  1.00  0.150          C  
ATOM   2044  CD  ARG A 128     -20.125 -65.305  21.004  1.00  0.150          C  
ATOM   2045  NE  ARG A 128     -20.265 -64.047  21.762  1.00  0.150          N  
ATOM   2046  CZ  ARG A 128     -19.298 -63.420  22.476  1.00  0.150          C  
ATOM   2047  NH1 ARG A 128     -18.075 -63.907  22.551  1.00  0.150          N  
ATOM   2048  NH2 ARG A 128     -19.602 -62.295  23.109  1.00  0.150          N  
ATOM   2049  H   ARG A 128     -18.614 -62.957  17.614  1.00  0.110          H  
ATOM   2050  HA  ARG A 128     -20.291 -65.157  16.930  1.00  0.130          H  
ATOM   2051 1HB  ARG A 128     -20.507 -63.181  19.204  1.00  0.180          H  
ATOM   2052 2HB  ARG A 128     -21.618 -64.527  19.021  1.00  0.180          H  
ATOM   2053 1HG  ARG A 128     -19.566 -66.049  19.106  1.00  0.180          H  
ATOM   2054 2HG  ARG A 128     -18.670 -64.634  19.642  1.00  0.180          H  
ATOM   2055 1HD  ARG A 128     -21.104 -65.783  20.966  1.00  0.180          H  
ATOM   2056 2HD  ARG A 128     -19.435 -65.957  21.533  1.00  0.180          H  
ATOM   2057  HE  ARG A 128     -21.179 -63.614  21.758  1.00  0.180          H  
ATOM   2058 1HH1 ARG A 128     -17.837 -64.762  22.071  1.00  0.180          H  
ATOM   2059 2HH1 ARG A 128     -17.378 -63.427  23.100  1.00  0.180          H  
ATOM   2060 1HH2 ARG A 128     -20.541 -61.920  23.050  1.00  0.180          H  
ATOM   2061 2HH2 ARG A 128     -18.907 -61.796  23.645  1.00  0.180          H  
ATOM   2062  N   ALA A 129     -21.662 -62.210  16.551  1.00  0.100          N  
ATOM   2063  CA  ALA A 129     -22.764 -61.447  15.997  1.00  0.110          C  
ATOM   2064  C   ALA A 129     -22.846 -61.548  14.470  1.00  0.140          C  
ATOM   2065  O   ALA A 129     -23.820 -61.070  13.887  1.00  0.290          O  
ATOM   2066  CB  ALA A 129     -22.627 -59.987  16.400  1.00  0.150          C  
ATOM   2067  H   ALA A 129     -20.870 -61.691  16.939  1.00  0.120          H  
ATOM   2068  HA  ALA A 129     -23.686 -61.849  16.412  1.00  0.130          H  
ATOM   2069 1HB  ALA A 129     -23.471 -59.417  16.016  1.00  0.180          H  
ATOM   2070 2HB  ALA A 129     -22.595 -59.909  17.489  1.00  0.180          H  
ATOM   2071 3HB  ALA A 129     -21.702 -59.592  15.987  1.00  0.180          H  
ATOM   2072  N   GLY A 130     -21.836 -62.137  13.817  1.00  0.130          N  
ATOM   2073  CA  GLY A 130     -21.812 -62.272  12.369  1.00  0.130          C  
ATOM   2074  C   GLY A 130     -21.477 -60.992  11.603  1.00  0.110          C  
ATOM   2075  O   GLY A 130     -21.914 -60.835  10.461  1.00  0.120          O  
ATOM   2076  H   GLY A 130     -21.066 -62.560  14.335  1.00  0.160          H  
ATOM   2077 1HA  GLY A 130     -21.079 -63.038  12.113  1.00  0.160          H  
ATOM   2078 2HA  GLY A 130     -22.777 -62.647  12.036  1.00  0.160          H  
ATOM   2079  N   VAL A 131     -20.746 -60.057  12.212  1.00  0.110          N  
ATOM   2080  CA  VAL A 131     -20.440 -58.806  11.522  1.00  0.120          C  
ATOM   2081  C   VAL A 131     -19.184 -58.907  10.644  1.00  0.110          C  
ATOM   2082  O   VAL A 131     -18.136 -59.380  11.088  1.00  0.160          O  
ATOM   2083  CB  VAL A 131     -20.319 -57.646  12.550  1.00  0.160          C  
ATOM   2084  CG1 VAL A 131     -19.914 -56.301  11.851  1.00  0.160          C  
ATOM   2085  CG2 VAL A 131     -21.676 -57.491  13.267  1.00  0.160          C  
ATOM   2086  H   VAL A 131     -20.368 -60.221  13.152  1.00  0.130          H  
ATOM   2087  HA  VAL A 131     -21.278 -58.570  10.870  1.00  0.140          H  
ATOM   2088  HB  VAL A 131     -19.548 -57.894  13.276  1.00  0.200          H  
ATOM   2089 1HG1 VAL A 131     -19.839 -55.514  12.599  1.00  0.200          H  
ATOM   2090 2HG1 VAL A 131     -18.953 -56.407  11.352  1.00  0.200          H  
ATOM   2091 3HG1 VAL A 131     -20.674 -56.027  11.110  1.00  0.200          H  
ATOM   2092 1HG2 VAL A 131     -21.626 -56.707  14.001  1.00  0.200          H  
ATOM   2093 2HG2 VAL A 131     -22.435 -57.249  12.540  1.00  0.200          H  
ATOM   2094 3HG2 VAL A 131     -21.936 -58.427  13.758  1.00  0.200          H  
ATOM   2095  N   ILE A 132     -19.313 -58.463   9.392  1.00  0.090          N  
ATOM   2096  CA  ILE A 132     -18.222 -58.422   8.417  1.00  0.080          C  
ATOM   2097  C   ILE A 132     -17.479 -57.124   8.594  1.00  0.050          C  
ATOM   2098  O   ILE A 132     -18.109 -56.072   8.636  1.00  0.080          O  
ATOM   2099  CB  ILE A 132     -18.722 -58.477   6.952  1.00  0.120          C  
ATOM   2100  CG1 ILE A 132     -19.428 -59.802   6.689  1.00  0.120          C  
ATOM   2101  CG2 ILE A 132     -17.546 -58.210   5.953  1.00  0.120          C  
ATOM   2102  CD1 ILE A 132     -20.157 -59.847   5.364  1.00  0.120          C  
ATOM   2103  H   ILE A 132     -20.229 -58.088   9.131  1.00  0.110          H  
ATOM   2104  HA  ILE A 132     -17.537 -59.250   8.605  1.00  0.100          H  
ATOM   2105  HB  ILE A 132     -19.467 -57.709   6.817  1.00  0.140          H  
ATOM   2106 1HG1 ILE A 132     -18.705 -60.611   6.726  1.00  0.140          H  
ATOM   2107 2HG1 ILE A 132     -20.164 -59.959   7.486  1.00  0.140          H  
ATOM   2108 1HG2 ILE A 132     -17.907 -58.221   4.936  1.00  0.140          H  
ATOM   2109 2HG2 ILE A 132     -17.097 -57.237   6.138  1.00  0.140          H  
ATOM   2110 3HG2 ILE A 132     -16.779 -58.981   6.066  1.00  0.140          H  
ATOM   2111 1HD1 ILE A 132     -20.660 -60.809   5.262  1.00  0.140          H  
ATOM   2112 2HD1 ILE A 132     -20.877 -59.057   5.349  1.00  0.140          H  
ATOM   2113 3HD1 ILE A 132     -19.472 -59.722   4.534  1.00  0.140          H  
ATOM   2114  N   ARG A 133     -16.156 -57.163   8.694  1.00  0.050          N  
ATOM   2115  CA  ARG A 133     -15.443 -55.909   8.883  1.00  0.040          C  
ATOM   2116  C   ARG A 133     -14.377 -55.609   7.829  1.00  0.050          C  
ATOM   2117  O   ARG A 133     -13.443 -56.390   7.589  1.00  0.050          O  
ATOM   2118  CB  ARG A 133     -14.808 -55.882  10.262  1.00  0.060          C  
ATOM   2119  CG  ARG A 133     -15.815 -56.004  11.405  1.00  0.060          C  
ATOM   2120  CD  ARG A 133     -15.168 -56.000  12.731  1.00  0.060          C  
ATOM   2121  NE  ARG A 133     -14.198 -57.089  12.848  1.00  0.060          N  
ATOM   2122  CZ  ARG A 133     -14.472 -58.399  13.091  1.00  0.060          C  
ATOM   2123  NH1 ARG A 133     -15.698 -58.848  13.218  1.00  0.060          N  
ATOM   2124  NH2 ARG A 133     -13.490 -59.264  13.195  1.00  0.060          N  
ATOM   2125  H   ARG A 133     -15.667 -58.055   8.664  1.00  0.060          H  
ATOM   2126  HA  ARG A 133     -16.166 -55.103   8.849  1.00  0.050          H  
ATOM   2127 1HB  ARG A 133     -14.092 -56.699  10.345  1.00  0.070          H  
ATOM   2128 2HB  ARG A 133     -14.256 -54.949  10.393  1.00  0.070          H  
ATOM   2129 1HG  ARG A 133     -16.505 -55.166  11.359  1.00  0.070          H  
ATOM   2130 2HG  ARG A 133     -16.374 -56.930  11.297  1.00  0.070          H  
ATOM   2131 1HD  ARG A 133     -14.633 -55.057  12.868  1.00  0.070          H  
ATOM   2132 2HD  ARG A 133     -15.915 -56.109  13.513  1.00  0.070          H  
ATOM   2133  HE  ARG A 133     -13.205 -56.831  12.736  1.00  0.070          H  
ATOM   2134 1HH1 ARG A 133     -16.489 -58.230  13.106  1.00  0.070          H  
ATOM   2135 2HH1 ARG A 133     -15.825 -59.864  13.407  1.00  0.070          H  
ATOM   2136 1HH2 ARG A 133     -12.526 -58.959  13.121  1.00  0.070          H  
ATOM   2137 2HH2 ARG A 133     -13.731 -60.253  13.398  1.00  0.070          H  
ATOM   2138  N   TYR A 134     -14.538 -54.434   7.229  1.00  0.070          N  
ATOM   2139  CA  TYR A 134     -13.628 -53.882   6.237  1.00  0.080          C  
ATOM   2140  C   TYR A 134     -12.888 -52.767   6.908  1.00  0.070          C  
ATOM   2141  O   TYR A 134     -13.438 -52.112   7.800  1.00  0.070          O  
ATOM   2142  CB  TYR A 134     -14.343 -53.362   4.988  1.00  0.110          C  
ATOM   2143  CG  TYR A 134     -14.874 -54.429   4.105  1.00  0.110          C  
ATOM   2144  CD1 TYR A 134     -16.136 -54.922   4.279  1.00  0.110          C  
ATOM   2145  CD2 TYR A 134     -14.064 -54.921   3.107  1.00  0.110          C  
ATOM   2146  CE1 TYR A 134     -16.592 -55.927   3.454  1.00  0.110          C  
ATOM   2147  CE2 TYR A 134     -14.505 -55.925   2.284  1.00  0.110          C  
ATOM   2148  CZ  TYR A 134     -15.760 -56.436   2.456  1.00  0.110          C  
ATOM   2149  OH  TYR A 134     -16.191 -57.461   1.649  1.00  0.110          O  
ATOM   2150  H   TYR A 134     -15.349 -53.873   7.514  1.00  0.080          H  
ATOM   2151  HA  TYR A 134     -12.901 -54.637   5.942  1.00  0.100          H  
ATOM   2152 1HB  TYR A 134     -15.166 -52.736   5.295  1.00  0.130          H  
ATOM   2153 2HB  TYR A 134     -13.656 -52.742   4.408  1.00  0.130          H  
ATOM   2154  HD1 TYR A 134     -16.767 -54.523   5.072  1.00  0.130          H  
ATOM   2155  HD2 TYR A 134     -13.063 -54.514   2.984  1.00  0.130          H  
ATOM   2156  HE1 TYR A 134     -17.589 -56.324   3.596  1.00  0.130          H  
ATOM   2157  HE2 TYR A 134     -13.852 -56.324   1.502  1.00  0.130          H  
ATOM   2158  HH  TYR A 134     -15.518 -57.649   0.976  1.00  0.130          H  
ATOM   2159  N   VAL A 135     -11.640 -52.581   6.528  1.00  0.080          N  
ATOM   2160  CA  VAL A 135     -10.847 -51.533   7.124  1.00  0.080          C  
ATOM   2161  C   VAL A 135     -10.211 -50.671   6.073  1.00  0.080          C  
ATOM   2162  O   VAL A 135      -9.605 -51.167   5.124  1.00  0.090          O  
ATOM   2163  CB  VAL A 135      -9.765 -52.123   8.025  1.00  0.110          C  
ATOM   2164  CG1 VAL A 135      -8.937 -51.032   8.645  1.00  0.110          C  
ATOM   2165  CG2 VAL A 135     -10.391 -52.936   9.071  1.00  0.110          C  
ATOM   2166  H   VAL A 135     -11.248 -53.159   5.777  1.00  0.100          H  
ATOM   2167  HA  VAL A 135     -11.498 -50.907   7.728  1.00  0.100          H  
ATOM   2168  HB  VAL A 135      -9.115 -52.728   7.437  1.00  0.130          H  
ATOM   2169 1HG1 VAL A 135      -8.180 -51.484   9.268  1.00  0.130          H  
ATOM   2170 2HG1 VAL A 135      -8.467 -50.442   7.869  1.00  0.130          H  
ATOM   2171 3HG1 VAL A 135      -9.578 -50.383   9.256  1.00  0.130          H  
ATOM   2172 1HG2 VAL A 135      -9.612 -53.349   9.679  1.00  0.130          H  
ATOM   2173 2HG2 VAL A 135     -11.042 -52.307   9.662  1.00  0.130          H  
ATOM   2174 3HG2 VAL A 135     -10.966 -53.737   8.635  1.00  0.130          H  
ATOM   2175  N   ILE A 136     -10.380 -49.383   6.224  1.00  0.070          N  
ATOM   2176  CA  ILE A 136      -9.801 -48.459   5.297  1.00  0.070          C  
ATOM   2177  C   ILE A 136      -8.713 -47.706   6.035  1.00  0.060          C  
ATOM   2178  O   ILE A 136      -8.948 -47.154   7.116  1.00  0.070          O  
ATOM   2179  CB  ILE A 136     -10.863 -47.513   4.767  1.00  0.100          C  
ATOM   2180  CG1 ILE A 136     -12.078 -48.309   4.187  1.00  0.100          C  
ATOM   2181  CG2 ILE A 136     -10.288 -46.557   3.752  1.00  0.100          C  
ATOM   2182  CD1 ILE A 136     -11.798 -49.249   3.019  1.00  0.100          C  
ATOM   2183  H   ILE A 136     -10.895 -49.043   7.038  1.00  0.080          H  
ATOM   2184  HA  ILE A 136      -9.359 -48.998   4.476  1.00  0.080          H  
ATOM   2185  HB  ILE A 136     -11.218 -46.982   5.575  1.00  0.120          H  
ATOM   2186 1HG1 ILE A 136     -12.499 -48.896   4.995  1.00  0.120          H  
ATOM   2187 2HG1 ILE A 136     -12.819 -47.590   3.878  1.00  0.120          H  
ATOM   2188 1HG2 ILE A 136     -11.066 -45.869   3.419  1.00  0.120          H  
ATOM   2189 2HG2 ILE A 136      -9.481 -45.996   4.208  1.00  0.120          H  
ATOM   2190 3HG2 ILE A 136      -9.900 -47.110   2.900  1.00  0.120          H  
ATOM   2191 1HD1 ILE A 136     -12.726 -49.738   2.722  1.00  0.120          H  
ATOM   2192 2HD1 ILE A 136     -11.402 -48.693   2.172  1.00  0.120          H  
ATOM   2193 3HD1 ILE A 136     -11.087 -50.005   3.321  1.00  0.120          H  
ATOM   2194  N   GLY A 137      -7.513 -47.746   5.499  1.00  0.060          N  
ATOM   2195  CA  GLY A 137      -6.418 -47.072   6.157  1.00  0.050          C  
ATOM   2196  C   GLY A 137      -6.232 -45.674   5.600  1.00  0.050          C  
ATOM   2197  O   GLY A 137      -6.350 -45.443   4.384  1.00  0.050          O  
ATOM   2198  H   GLY A 137      -7.402 -48.244   4.616  1.00  0.070          H  
ATOM   2199 1HA  GLY A 137      -6.615 -47.014   7.227  1.00  0.060          H  
ATOM   2200 2HA  GLY A 137      -5.507 -47.650   6.051  1.00  0.060          H  
ATOM   2201  N   VAL A 138      -5.864 -44.756   6.482  1.00  0.050          N  
ATOM   2202  CA  VAL A 138      -5.595 -43.380   6.080  1.00  0.060          C  
ATOM   2203  C   VAL A 138      -4.235 -42.938   6.588  1.00  0.070          C  
ATOM   2204  O   VAL A 138      -3.642 -43.604   7.441  1.00  0.080          O  
ATOM   2205  CB  VAL A 138      -6.671 -42.413   6.642  1.00  0.080          C  
ATOM   2206  CG1 VAL A 138      -8.022 -42.822   6.163  1.00  0.080          C  
ATOM   2207  CG2 VAL A 138      -6.661 -42.385   8.131  1.00  0.080          C  
ATOM   2208  H   VAL A 138      -5.877 -45.028   7.474  1.00  0.060          H  
ATOM   2209  HA  VAL A 138      -5.598 -43.323   4.992  1.00  0.070          H  
ATOM   2210  HB  VAL A 138      -6.473 -41.410   6.260  1.00  0.100          H  
ATOM   2211 1HG1 VAL A 138      -8.741 -42.133   6.531  1.00  0.100          H  
ATOM   2212 2HG1 VAL A 138      -8.031 -42.812   5.118  1.00  0.100          H  
ATOM   2213 3HG1 VAL A 138      -8.265 -43.823   6.523  1.00  0.100          H  
ATOM   2214 1HG2 VAL A 138      -7.427 -41.699   8.479  1.00  0.100          H  
ATOM   2215 2HG2 VAL A 138      -6.877 -43.352   8.465  1.00  0.100          H  
ATOM   2216 3HG2 VAL A 138      -5.694 -42.065   8.509  1.00  0.100          H  
ATOM   2217  N   GLY A 139      -3.743 -41.825   6.066  1.00  0.080          N  
ATOM   2218  CA  GLY A 139      -2.515 -41.238   6.569  1.00  0.100          C  
ATOM   2219  C   GLY A 139      -1.331 -42.181   6.446  1.00  0.100          C  
ATOM   2220  O   GLY A 139      -1.001 -42.654   5.357  1.00  0.110          O  
ATOM   2221  H   GLY A 139      -4.251 -41.357   5.325  1.00  0.100          H  
ATOM   2222 1HA  GLY A 139      -2.312 -40.315   6.024  1.00  0.120          H  
ATOM   2223 2HA  GLY A 139      -2.655 -40.952   7.611  1.00  0.120          H  
ATOM   2224  N   ASN A 140      -0.705 -42.450   7.591  1.00  0.120          N  
ATOM   2225  CA  ASN A 140       0.474 -43.300   7.697  1.00  0.150          C  
ATOM   2226  C   ASN A 140       0.141 -44.724   8.168  1.00  0.110          C  
ATOM   2227  O   ASN A 140       1.020 -45.477   8.597  1.00  0.120          O  
ATOM   2228  CB  ASN A 140       1.484 -42.652   8.620  1.00  0.200          C  
ATOM   2229  CG  ASN A 140       2.056 -41.380   8.046  1.00  0.200          C  
ATOM   2230  OD1 ASN A 140       2.231 -41.221   6.831  1.00  0.200          O  
ATOM   2231  ND2 ASN A 140       2.344 -40.448   8.916  1.00  0.200          N  
ATOM   2232  H   ASN A 140      -1.074 -42.026   8.430  1.00  0.140          H  
ATOM   2233  HA  ASN A 140       0.916 -43.382   6.706  1.00  0.180          H  
ATOM   2234 1HB  ASN A 140       1.010 -42.428   9.575  1.00  0.240          H  
ATOM   2235 2HB  ASN A 140       2.295 -43.344   8.814  1.00  0.240          H  
ATOM   2236 1HD2 ASN A 140       2.726 -39.574   8.605  1.00  0.240          H  
ATOM   2237 2HD2 ASN A 140       2.191 -40.602   9.892  1.00  0.240          H  
ATOM   2238  N   ALA A 141      -1.119 -45.125   8.033  1.00  0.090          N  
ATOM   2239  CA  ALA A 141      -1.595 -46.438   8.471  1.00  0.070          C  
ATOM   2240  C   ALA A 141      -0.828 -47.612   7.872  1.00  0.080          C  
ATOM   2241  O   ALA A 141      -0.796 -48.698   8.445  1.00  0.080          O  
ATOM   2242  CB  ALA A 141      -3.051 -46.591   8.105  1.00  0.110          C  
ATOM   2243  H   ALA A 141      -1.826 -44.468   7.682  1.00  0.110          H  
ATOM   2244  HA  ALA A 141      -1.483 -46.476   9.550  1.00  0.080          H  
ATOM   2245 1HB  ALA A 141      -3.409 -47.510   8.488  1.00  0.130          H  
ATOM   2246 2HB  ALA A 141      -3.607 -45.798   8.542  1.00  0.130          H  
ATOM   2247 3HB  ALA A 141      -3.165 -46.558   7.023  1.00  0.130          H  
ATOM   2248  N   PHE A 142      -0.246 -47.420   6.707  1.00  0.090          N  
ATOM   2249  CA  PHE A 142       0.478 -48.478   6.035  1.00  0.100          C  
ATOM   2250  C   PHE A 142       2.006 -48.331   6.094  1.00  0.110          C  
ATOM   2251  O   PHE A 142       2.699 -49.063   5.378  1.00  0.130          O  
ATOM   2252  CB  PHE A 142       0.036 -48.522   4.577  1.00  0.140          C  
ATOM   2253  CG  PHE A 142      -1.417 -48.837   4.415  1.00  0.140          C  
ATOM   2254  CD1 PHE A 142      -2.342 -47.824   4.206  1.00  0.140          C  
ATOM   2255  CD2 PHE A 142      -1.869 -50.141   4.467  1.00  0.140          C  
ATOM   2256  CE1 PHE A 142      -3.666 -48.112   4.060  1.00  0.140          C  
ATOM   2257  CE2 PHE A 142      -3.201 -50.425   4.313  1.00  0.140          C  
ATOM   2258  CZ  PHE A 142      -4.101 -49.412   4.113  1.00  0.140          C  
ATOM   2259  H   PHE A 142      -0.306 -46.505   6.285  1.00  0.110          H  
ATOM   2260  HA  PHE A 142       0.210 -49.422   6.508  1.00  0.120          H  
ATOM   2261 1HB  PHE A 142       0.232 -47.559   4.108  1.00  0.160          H  
ATOM   2262 2HB  PHE A 142       0.610 -49.274   4.040  1.00  0.160          H  
ATOM   2263  HD1 PHE A 142      -2.007 -46.787   4.157  1.00  0.160          H  
ATOM   2264  HD2 PHE A 142      -1.155 -50.951   4.629  1.00  0.160          H  
ATOM   2265  HE1 PHE A 142      -4.370 -47.307   3.899  1.00  0.160          H  
ATOM   2266  HE2 PHE A 142      -3.541 -51.457   4.352  1.00  0.160          H  
ATOM   2267  HZ  PHE A 142      -5.157 -49.645   3.994  1.00  0.160          H  
ATOM   2268  N   THR A 143       2.540 -47.433   6.943  1.00  0.110          N  
ATOM   2269  CA  THR A 143       3.993 -47.193   6.982  1.00  0.150          C  
ATOM   2270  C   THR A 143       4.798 -48.017   7.983  1.00  0.170          C  
ATOM   2271  O   THR A 143       6.029 -47.947   7.977  1.00  0.480          O  
ATOM   2272  CB  THR A 143       4.327 -45.723   7.278  1.00  0.190          C  
ATOM   2273  OG1 THR A 143       3.859 -45.386   8.579  1.00  0.190          O  
ATOM   2274  CG2 THR A 143       3.660 -44.834   6.252  1.00  0.190          C  
ATOM   2275  H   THR A 143       1.939 -46.869   7.555  1.00  0.130          H  
ATOM   2276  HA  THR A 143       4.385 -47.421   5.992  1.00  0.180          H  
ATOM   2277  HB  THR A 143       5.405 -45.579   7.240  1.00  0.230          H  
ATOM   2278  HG1 THR A 143       4.251 -44.553   8.852  1.00  0.230          H  
ATOM   2279 1HG2 THR A 143       3.892 -43.790   6.465  1.00  0.230          H  
ATOM   2280 2HG2 THR A 143       4.024 -45.094   5.259  1.00  0.230          H  
ATOM   2281 3HG2 THR A 143       2.591 -44.980   6.289  1.00  0.230          H  
ATOM   2282  N   GLY A 144       4.165 -48.834   8.807  1.00  0.500          N  
ATOM   2283  CA  GLY A 144       4.955 -49.616   9.741  1.00  0.650          C  
ATOM   2284  C   GLY A 144       4.188 -50.793  10.298  1.00  0.400          C  
ATOM   2285  O   GLY A 144       2.955 -50.838  10.259  1.00  0.250          O  
ATOM   2286  H   GLY A 144       3.157 -48.863   8.824  1.00  0.600          H  
ATOM   2287 1HA  GLY A 144       5.852 -49.975   9.235  1.00  0.780          H  
ATOM   2288 2HA  GLY A 144       5.287 -48.975  10.556  1.00  0.780          H  
ATOM   2289  N   ARG A 145       4.938 -51.732  10.877  1.00  0.410          N  
ATOM   2290  CA  ARG A 145       4.383 -52.971  11.410  1.00  0.320          C  
ATOM   2291  C   ARG A 145       3.196 -52.777  12.331  1.00  0.170          C  
ATOM   2292  O   ARG A 145       2.143 -53.367  12.102  1.00  0.190          O  
ATOM   2293  CB  ARG A 145       5.457 -53.747  12.157  1.00  0.480          C  
ATOM   2294  CG  ARG A 145       5.006 -55.086  12.727  1.00  0.480          C  
ATOM   2295  CD  ARG A 145       6.029 -55.698  13.603  1.00  0.480          C  
ATOM   2296  NE  ARG A 145       6.199 -54.946  14.844  1.00  0.480          N  
ATOM   2297  CZ  ARG A 145       7.265 -55.028  15.674  1.00  0.480          C  
ATOM   2298  NH1 ARG A 145       8.278 -55.827  15.399  1.00  0.480          N  
ATOM   2299  NH2 ARG A 145       7.285 -54.294  16.777  1.00  0.480          N  
ATOM   2300  H   ARG A 145       5.942 -51.597  10.898  1.00  0.490          H  
ATOM   2301  HA  ARG A 145       4.057 -53.578  10.565  1.00  0.380          H  
ATOM   2302 1HB  ARG A 145       6.292 -53.945  11.487  1.00  0.580          H  
ATOM   2303 2HB  ARG A 145       5.837 -53.147  12.980  1.00  0.580          H  
ATOM   2304 1HG  ARG A 145       4.121 -54.936  13.333  1.00  0.580          H  
ATOM   2305 2HG  ARG A 145       4.778 -55.781  11.918  1.00  0.580          H  
ATOM   2306 1HD  ARG A 145       5.727 -56.714  13.856  1.00  0.580          H  
ATOM   2307 2HD  ARG A 145       6.979 -55.718  13.073  1.00  0.580          H  
ATOM   2308  HE  ARG A 145       5.446 -54.324  15.115  1.00  0.580          H  
ATOM   2309 1HH1 ARG A 145       8.273 -56.390  14.562  1.00  0.580          H  
ATOM   2310 2HH1 ARG A 145       9.068 -55.879  16.028  1.00  0.580          H  
ATOM   2311 1HH2 ARG A 145       6.509 -53.683  16.992  1.00  0.580          H  
ATOM   2312 2HH2 ARG A 145       8.072 -54.346  17.407  1.00  0.580          H  
ATOM   2313  N   LYS A 146       3.351 -51.947  13.357  1.00  0.130          N  
ATOM   2314  CA  LYS A 146       2.287 -51.752  14.331  1.00  0.140          C  
ATOM   2315  C   LYS A 146       0.959 -51.366  13.704  1.00  0.100          C  
ATOM   2316  O   LYS A 146      -0.051 -52.024  13.957  1.00  0.110          O  
ATOM   2317  CB  LYS A 146       2.711 -50.665  15.325  1.00  0.190          C  
ATOM   2318  CG  LYS A 146       1.676 -50.279  16.389  1.00  0.190          C  
ATOM   2319  CD  LYS A 146       2.247 -49.189  17.309  1.00  0.190          C  
ATOM   2320  CE  LYS A 146       1.185 -48.590  18.224  1.00  0.190          C  
ATOM   2321  NZ  LYS A 146       1.755 -47.528  19.115  1.00  0.190          N  
ATOM   2322  H   LYS A 146       4.229 -51.465  13.467  1.00  0.160          H  
ATOM   2323  HA  LYS A 146       2.139 -52.693  14.865  1.00  0.170          H  
ATOM   2324 1HB  LYS A 146       3.608 -50.996  15.848  1.00  0.230          H  
ATOM   2325 2HB  LYS A 146       2.971 -49.760  14.780  1.00  0.230          H  
ATOM   2326 1HG  LYS A 146       0.767 -49.899  15.914  1.00  0.230          H  
ATOM   2327 2HG  LYS A 146       1.413 -51.160  16.980  1.00  0.230          H  
ATOM   2328 1HD  LYS A 146       3.042 -49.615  17.926  1.00  0.230          H  
ATOM   2329 2HD  LYS A 146       2.672 -48.391  16.701  1.00  0.230          H  
ATOM   2330 1HE  LYS A 146       0.410 -48.145  17.603  1.00  0.230          H  
ATOM   2331 2HE  LYS A 146       0.740 -49.371  18.839  1.00  0.230          H  
ATOM   2332 1HZ  LYS A 146       1.013 -47.137  19.696  1.00  0.230          H  
ATOM   2333 2HZ  LYS A 146       2.466 -47.929  19.706  1.00  0.230          H  
ATOM   2334 3HZ  LYS A 146       2.173 -46.790  18.550  1.00  0.230          H  
ATOM   2335  N   SER A 147       0.962 -50.318  12.878  1.00  0.100          N  
ATOM   2336  CA  SER A 147      -0.264 -49.835  12.266  1.00  0.100          C  
ATOM   2337  C   SER A 147      -0.872 -50.891  11.353  1.00  0.060          C  
ATOM   2338  O   SER A 147      -2.091 -51.102  11.362  1.00  0.070          O  
ATOM   2339  CB  SER A 147       0.028 -48.602  11.436  1.00  0.140          C  
ATOM   2340  OG  SER A 147       0.487 -47.531  12.214  1.00  0.140          O  
ATOM   2341  H   SER A 147       1.821 -49.818  12.701  1.00  0.120          H  
ATOM   2342  HA  SER A 147      -0.982 -49.591  13.053  1.00  0.120          H  
ATOM   2343 1HB  SER A 147       0.763 -48.842  10.665  1.00  0.170          H  
ATOM   2344 2HB  SER A 147      -0.887 -48.310  10.935  1.00  0.170          H  
ATOM   2345  HG  SER A 147       0.662 -46.814  11.588  1.00  0.170          H  
ATOM   2346  N   ARG A 148      -0.018 -51.569  10.573  1.00  0.070          N  
ATOM   2347  CA  ARG A 148      -0.483 -52.578   9.632  1.00  0.080          C  
ATOM   2348  C   ARG A 148      -1.169 -53.721  10.377  1.00  0.070          C  
ATOM   2349  O   ARG A 148      -2.232 -54.197   9.963  1.00  0.080          O  
ATOM   2350  CB  ARG A 148       0.702 -53.109   8.832  1.00  0.110          C  
ATOM   2351  CG  ARG A 148       1.314 -52.106   7.828  1.00  0.110          C  
ATOM   2352  CD  ARG A 148       2.608 -52.601   7.274  1.00  0.110          C  
ATOM   2353  NE  ARG A 148       3.294 -51.580   6.472  1.00  0.110          N  
ATOM   2354  CZ  ARG A 148       4.595 -51.583   6.135  1.00  0.110          C  
ATOM   2355  NH1 ARG A 148       5.402 -52.560   6.496  1.00  0.110          N  
ATOM   2356  NH2 ARG A 148       5.040 -50.564   5.434  1.00  0.110          N  
ATOM   2357  H   ARG A 148       0.984 -51.346  10.608  1.00  0.080          H  
ATOM   2358  HA  ARG A 148      -1.196 -52.114   8.953  1.00  0.100          H  
ATOM   2359 1HB  ARG A 148       1.493 -53.402   9.522  1.00  0.130          H  
ATOM   2360 2HB  ARG A 148       0.401 -54.000   8.281  1.00  0.130          H  
ATOM   2361 1HG  ARG A 148       0.624 -51.970   6.996  1.00  0.130          H  
ATOM   2362 2HG  ARG A 148       1.477 -51.142   8.306  1.00  0.130          H  
ATOM   2363 1HD  ARG A 148       3.255 -52.877   8.105  1.00  0.130          H  
ATOM   2364 2HD  ARG A 148       2.426 -53.470   6.644  1.00  0.130          H  
ATOM   2365  HE  ARG A 148       2.766 -50.771   6.132  1.00  0.130          H  
ATOM   2366 1HH1 ARG A 148       5.049 -53.335   7.034  1.00  0.130          H  
ATOM   2367 2HH1 ARG A 148       6.375 -52.532   6.229  1.00  0.130          H  
ATOM   2368 1HH2 ARG A 148       4.367 -49.819   5.198  1.00  0.130          H  
ATOM   2369 2HH2 ARG A 148       6.005 -50.504   5.157  1.00  0.130          H  
ATOM   2370  N   GLN A 149      -0.576 -54.142  11.502  1.00  0.070          N  
ATOM   2371  CA  GLN A 149      -1.145 -55.217  12.296  1.00  0.080          C  
ATOM   2372  C   GLN A 149      -2.497 -54.827  12.854  1.00  0.070          C  
ATOM   2373  O   GLN A 149      -3.415 -55.653  12.861  1.00  0.080          O  
ATOM   2374  CB  GLN A 149      -0.218 -55.611  13.446  1.00  0.110          C  
ATOM   2375  CG  GLN A 149       1.049 -56.336  13.036  1.00  0.110          C  
ATOM   2376  CD  GLN A 149       1.961 -56.567  14.213  1.00  0.110          C  
ATOM   2377  OE1 GLN A 149       1.867 -55.870  15.227  1.00  0.110          O  
ATOM   2378  NE2 GLN A 149       2.838 -57.553  14.098  1.00  0.110          N  
ATOM   2379  H   GLN A 149       0.324 -53.729  11.770  1.00  0.080          H  
ATOM   2380  HA  GLN A 149      -1.281 -56.083  11.648  1.00  0.100          H  
ATOM   2381 1HB  GLN A 149       0.085 -54.701  13.975  1.00  0.130          H  
ATOM   2382 2HB  GLN A 149      -0.757 -56.233  14.157  1.00  0.130          H  
ATOM   2383 1HG  GLN A 149       0.776 -57.305  12.620  1.00  0.130          H  
ATOM   2384 2HG  GLN A 149       1.579 -55.753  12.293  1.00  0.130          H  
ATOM   2385 1HE2 GLN A 149       3.460 -57.759  14.854  1.00  0.130          H  
ATOM   2386 2HE2 GLN A 149       2.876 -58.097  13.259  1.00  0.130          H  
ATOM   2387  N   GLU A 150      -2.645 -53.581  13.304  1.00  0.060          N  
ATOM   2388  CA  GLU A 150      -3.922 -53.151  13.856  1.00  0.060          C  
ATOM   2389  C   GLU A 150      -4.994 -53.126  12.747  1.00  0.060          C  
ATOM   2390  O   GLU A 150      -6.139 -53.534  12.972  1.00  0.060          O  
ATOM   2391  CB  GLU A 150      -3.769 -51.787  14.527  1.00  0.080          C  
ATOM   2392  CG  GLU A 150      -2.835 -51.793  15.787  1.00  0.080          C  
ATOM   2393  CD  GLU A 150      -3.273 -52.648  16.934  1.00  0.080          C  
ATOM   2394  OE1 GLU A 150      -4.328 -52.440  17.428  1.00  0.080          O  
ATOM   2395  OE2 GLU A 150      -2.536 -53.521  17.309  1.00  0.080          O  
ATOM   2396  H   GLU A 150      -1.825 -52.963  13.337  1.00  0.070          H  
ATOM   2397  HA  GLU A 150      -4.223 -53.864  14.620  1.00  0.070          H  
ATOM   2398 1HB  GLU A 150      -3.342 -51.088  13.807  1.00  0.100          H  
ATOM   2399 2HB  GLU A 150      -4.746 -51.404  14.821  1.00  0.100          H  
ATOM   2400 1HG  GLU A 150      -1.863 -52.138  15.488  1.00  0.100          H  
ATOM   2401 2HG  GLU A 150      -2.723 -50.765  16.131  1.00  0.100          H  
ATOM   2402  N   LEU A 151      -4.625 -52.718  11.519  1.00  0.060          N  
ATOM   2403  CA  LEU A 151      -5.611 -52.702  10.433  1.00  0.060          C  
ATOM   2404  C   LEU A 151      -6.080 -54.140  10.148  1.00  0.050          C  
ATOM   2405  O   LEU A 151      -7.282 -54.399   9.985  1.00  0.050          O  
ATOM   2406  CB  LEU A 151      -4.996 -52.142   9.131  1.00  0.080          C  
ATOM   2407  CG  LEU A 151      -4.549 -50.620   9.061  1.00  0.080          C  
ATOM   2408  CD1 LEU A 151      -3.789 -50.437   7.740  1.00  0.080          C  
ATOM   2409  CD2 LEU A 151      -5.741 -49.647   9.126  1.00  0.080          C  
ATOM   2410  H   LEU A 151      -3.678 -52.341  11.382  1.00  0.070          H  
ATOM   2411  HA  LEU A 151      -6.466 -52.108  10.745  1.00  0.070          H  
ATOM   2412 1HB  LEU A 151      -4.114 -52.742   8.900  1.00  0.100          H  
ATOM   2413 2HB  LEU A 151      -5.719 -52.304   8.337  1.00  0.100          H  
ATOM   2414  HG  LEU A 151      -3.878 -50.409   9.884  1.00  0.100          H  
ATOM   2415 1HD1 LEU A 151      -3.425 -49.450   7.630  1.00  0.100          H  
ATOM   2416 2HD1 LEU A 151      -2.942 -51.114   7.708  1.00  0.100          H  
ATOM   2417 3HD1 LEU A 151      -4.455 -50.656   6.919  1.00  0.100          H  
ATOM   2418 1HD2 LEU A 151      -5.387 -48.619   9.072  1.00  0.100          H  
ATOM   2419 2HD2 LEU A 151      -6.390 -49.838   8.292  1.00  0.100          H  
ATOM   2420 3HD2 LEU A 151      -6.283 -49.783  10.060  1.00  0.100          H  
ATOM   2421  N   ASP A 152      -5.118 -55.087  10.155  1.00  0.060          N  
ATOM   2422  CA  ASP A 152      -5.390 -56.508   9.923  1.00  0.060          C  
ATOM   2423  C   ASP A 152      -6.186 -57.118  11.069  1.00  0.050          C  
ATOM   2424  O   ASP A 152      -6.994 -58.018  10.856  1.00  0.050          O  
ATOM   2425  CB  ASP A 152      -4.093 -57.315   9.771  1.00  0.080          C  
ATOM   2426  CG  ASP A 152      -3.319 -57.090   8.467  1.00  0.080          C  
ATOM   2427  OD1 ASP A 152      -3.857 -56.526   7.550  1.00  0.080          O  
ATOM   2428  OD2 ASP A 152      -2.195 -57.528   8.402  1.00  0.080          O  
ATOM   2429  H   ASP A 152      -4.140 -54.793  10.264  1.00  0.070          H  
ATOM   2430  HA  ASP A 152      -5.975 -56.600   9.012  1.00  0.070          H  
ATOM   2431 1HB  ASP A 152      -3.430 -57.067  10.599  1.00  0.100          H  
ATOM   2432 2HB  ASP A 152      -4.323 -58.375   9.856  1.00  0.100          H  
ATOM   2433  N   THR A 153      -5.923 -56.659  12.297  1.00  0.050          N  
ATOM   2434  CA  THR A 153      -6.618 -57.129  13.494  1.00  0.060          C  
ATOM   2435  C   THR A 153      -8.097 -56.795  13.434  1.00  0.050          C  
ATOM   2436  O   THR A 153      -8.935 -57.650  13.706  1.00  0.070          O  
ATOM   2437  CB  THR A 153      -5.998 -56.525  14.776  1.00  0.080          C  
ATOM   2438  OG1 THR A 153      -4.634 -56.965  14.894  1.00  0.080          O  
ATOM   2439  CG2 THR A 153      -6.787 -56.930  16.028  1.00  0.080          C  
ATOM   2440  H   THR A 153      -5.175 -55.976  12.402  1.00  0.060          H  
ATOM   2441  HA  THR A 153      -6.519 -58.214  13.542  1.00  0.070          H  
ATOM   2442  HB  THR A 153      -6.009 -55.444  14.701  1.00  0.100          H  
ATOM   2443  HG1 THR A 153      -4.106 -56.575  14.165  1.00  0.100          H  
ATOM   2444 1HG2 THR A 153      -6.316 -56.482  16.903  1.00  0.100          H  
ATOM   2445 2HG2 THR A 153      -7.813 -56.577  15.957  1.00  0.100          H  
ATOM   2446 3HG2 THR A 153      -6.783 -58.012  16.126  1.00  0.100          H  
ATOM   2447  N   ILE A 154      -8.419 -55.549  13.075  1.00  0.050          N  
ATOM   2448  CA  ILE A 154      -9.805 -55.103  12.979  1.00  0.050          C  
ATOM   2449  C   ILE A 154     -10.553 -55.856  11.881  1.00  0.050          C  
ATOM   2450  O   ILE A 154     -11.706 -56.256  12.054  1.00  0.060          O  
ATOM   2451  CB  ILE A 154      -9.891 -53.595  12.665  1.00  0.070          C  
ATOM   2452  CG1 ILE A 154      -9.369 -52.769  13.829  1.00  0.070          C  
ATOM   2453  CG2 ILE A 154     -11.382 -53.216  12.340  1.00  0.070          C  
ATOM   2454  CD1 ILE A 154      -9.118 -51.307  13.463  1.00  0.070          C  
ATOM   2455  H   ILE A 154      -7.654 -54.889  12.901  1.00  0.060          H  
ATOM   2456  HA  ILE A 154     -10.297 -55.295  13.929  1.00  0.060          H  
ATOM   2457  HB  ILE A 154      -9.246 -53.375  11.827  1.00  0.080          H  
ATOM   2458 1HG1 ILE A 154     -10.089 -52.811  14.638  1.00  0.080          H  
ATOM   2459 2HG1 ILE A 154      -8.431 -53.199  14.181  1.00  0.080          H  
ATOM   2460 1HG2 ILE A 154     -11.462 -52.168  12.108  1.00  0.080          H  
ATOM   2461 2HG2 ILE A 154     -11.755 -53.775  11.490  1.00  0.080          H  
ATOM   2462 3HG2 ILE A 154     -11.997 -53.443  13.197  1.00  0.080          H  
ATOM   2463 1HD1 ILE A 154      -8.740 -50.783  14.318  1.00  0.080          H  
ATOM   2464 2HD1 ILE A 154      -8.377 -51.263  12.662  1.00  0.080          H  
ATOM   2465 3HD1 ILE A 154     -10.020 -50.832  13.137  1.00  0.080          H  
ATOM   2466  N   ALA A 155      -9.918 -55.973  10.718  1.00  0.040          N  
ATOM   2467  CA  ALA A 155     -10.490 -56.604   9.532  1.00  0.050          C  
ATOM   2468  C   ALA A 155     -10.846 -58.084   9.695  1.00  0.050          C  
ATOM   2469  O   ALA A 155     -10.184 -58.836  10.409  1.00  0.070          O  
ATOM   2470  CB  ALA A 155      -9.500 -56.482   8.396  1.00  0.070          C  
ATOM   2471  H   ALA A 155      -8.974 -55.584  10.630  1.00  0.050          H  
ATOM   2472  HA  ALA A 155     -11.404 -56.071   9.280  1.00  0.060          H  
ATOM   2473 1HB  ALA A 155      -9.926 -56.907   7.519  1.00  0.080          H  
ATOM   2474 2HB  ALA A 155      -9.267 -55.448   8.229  1.00  0.080          H  
ATOM   2475 3HB  ALA A 155      -8.589 -57.019   8.657  1.00  0.080          H  
ATOM   2476  N   SER A 156     -11.903 -58.501   8.996  1.00  0.060          N  
ATOM   2477  CA  SER A 156     -12.292 -59.907   8.945  1.00  0.100          C  
ATOM   2478  C   SER A 156     -11.238 -60.676   8.161  1.00  0.090          C  
ATOM   2479  O   SER A 156     -10.548 -60.101   7.318  1.00  0.110          O  
ATOM   2480  CB  SER A 156     -13.655 -60.088   8.300  1.00  0.120          C  
ATOM   2481  OG  SER A 156     -14.674 -59.511   9.076  1.00  0.120          O  
ATOM   2482  H   SER A 156     -12.435 -57.820   8.450  1.00  0.070          H  
ATOM   2483  HA  SER A 156     -12.328 -60.298   9.962  1.00  0.120          H  
ATOM   2484 1HB  SER A 156     -13.640 -59.620   7.323  1.00  0.150          H  
ATOM   2485 2HB  SER A 156     -13.856 -61.146   8.145  1.00  0.150          H  
ATOM   2486  HG  SER A 156     -14.826 -60.122   9.814  1.00  0.150          H  
ATOM   2487  N   LYS A 157     -11.113 -61.972   8.419  1.00  0.120          N  
ATOM   2488  CA  LYS A 157     -10.140 -62.755   7.681  1.00  0.200          C  
ATOM   2489  C   LYS A 157     -10.627 -63.183   6.287  1.00  0.130          C  
ATOM   2490  O   LYS A 157     -11.807 -63.480   6.106  1.00  0.130          O  
ATOM   2491  CB  LYS A 157      -9.744 -63.993   8.482  1.00  0.250          C  
ATOM   2492  CG  LYS A 157      -8.978 -63.685   9.755  1.00  0.250          C  
ATOM   2493  CD  LYS A 157      -8.576 -64.963  10.486  1.00  0.250          C  
ATOM   2494  CE  LYS A 157      -7.806 -64.654  11.769  1.00  0.250          C  
ATOM   2495  NZ  LYS A 157      -7.419 -65.896  12.500  1.00  0.250          N  
ATOM   2496  H   LYS A 157     -11.694 -62.405   9.123  1.00  0.140          H  
ATOM   2497  HA  LYS A 157      -9.261 -62.132   7.588  1.00  0.240          H  
ATOM   2498 1HB  LYS A 157     -10.641 -64.550   8.753  1.00  0.300          H  
ATOM   2499 2HB  LYS A 157      -9.128 -64.648   7.865  1.00  0.300          H  
ATOM   2500 1HG  LYS A 157      -8.083 -63.115   9.505  1.00  0.300          H  
ATOM   2501 2HG  LYS A 157      -9.598 -63.076  10.412  1.00  0.300          H  
ATOM   2502 1HD  LYS A 157      -9.470 -65.535  10.739  1.00  0.300          H  
ATOM   2503 2HD  LYS A 157      -7.948 -65.572   9.835  1.00  0.300          H  
ATOM   2504 1HE  LYS A 157      -6.905 -64.097  11.517  1.00  0.300          H  
ATOM   2505 2HE  LYS A 157      -8.429 -64.041  12.420  1.00  0.300          H  
ATOM   2506 1HZ  LYS A 157      -6.913 -65.649  13.340  1.00  0.300          H  
ATOM   2507 2HZ  LYS A 157      -8.250 -66.415  12.749  1.00  0.300          H  
ATOM   2508 3HZ  LYS A 157      -6.831 -66.467  11.910  1.00  0.300          H  
ATOM   2509  N   PRO A 158      -9.706 -63.237   5.307  1.00  0.140          N  
ATOM   2510  CA  PRO A 158      -8.320 -62.781   5.325  1.00  0.170          C  
ATOM   2511  C   PRO A 158      -8.249 -61.255   5.274  1.00  0.170          C  
ATOM   2512  O   PRO A 158      -9.015 -60.625   4.537  1.00  0.150          O  
ATOM   2513  CB  PRO A 158      -7.752 -63.422   4.053  1.00  0.260          C  
ATOM   2514  CG  PRO A 158      -8.949 -63.558   3.132  1.00  0.260          C  
ATOM   2515  CD  PRO A 158     -10.126 -63.841   4.050  1.00  0.260          C  
ATOM   2516  HA  PRO A 158      -7.800 -63.175   6.213  1.00  0.200          H  
ATOM   2517 1HB  PRO A 158      -6.962 -62.786   3.626  1.00  0.310          H  
ATOM   2518 2HB  PRO A 158      -7.288 -64.391   4.291  1.00  0.310          H  
ATOM   2519 1HG  PRO A 158      -9.091 -62.638   2.539  1.00  0.310          H  
ATOM   2520 2HG  PRO A 158      -8.783 -64.363   2.401  1.00  0.310          H  
ATOM   2521 1HD  PRO A 158     -11.028 -63.338   3.677  1.00  0.310          H  
ATOM   2522 2HD  PRO A 158     -10.280 -64.923   4.176  1.00  0.310          H  
ATOM   2523  N   ALA A 159      -7.255 -60.666   5.941  1.00  0.190          N  
ATOM   2524  CA  ALA A 159      -7.038 -59.216   5.878  1.00  0.190          C  
ATOM   2525  C   ALA A 159      -6.860 -58.762   4.429  1.00  0.200          C  
ATOM   2526  O   ALA A 159      -7.301 -57.689   4.016  1.00  0.240          O  
ATOM   2527  CB  ALA A 159      -5.854 -58.804   6.715  1.00  0.270          C  
ATOM   2528  H   ALA A 159      -6.648 -61.225   6.531  1.00  0.230          H  
ATOM   2529  HA  ALA A 159      -7.931 -58.727   6.280  1.00  0.230          H  
ATOM   2530 1HB  ALA A 159      -5.746 -57.723   6.662  1.00  0.320          H  
ATOM   2531 2HB  ALA A 159      -6.014 -59.101   7.753  1.00  0.320          H  
ATOM   2532 3HB  ALA A 159      -4.944 -59.269   6.341  1.00  0.320          H  
ATOM   2533  N   GLY A 160      -6.211 -59.601   3.625  1.00  0.220          N  
ATOM   2534  CA  GLY A 160      -5.933 -59.281   2.231  1.00  0.270          C  
ATOM   2535  C   GLY A 160      -7.163 -58.875   1.406  1.00  0.260          C  
ATOM   2536  O   GLY A 160      -7.014 -58.153   0.421  1.00  0.310          O  
ATOM   2537  H   GLY A 160      -5.843 -60.462   4.001  1.00  0.260          H  
ATOM   2538 1HA  GLY A 160      -5.203 -58.472   2.198  1.00  0.320          H  
ATOM   2539 2HA  GLY A 160      -5.461 -60.142   1.760  1.00  0.320          H  
ATOM   2540  N   ASP A 161      -8.366 -59.359   1.755  1.00  0.220          N  
ATOM   2541  CA  ASP A 161      -9.569 -58.984   1.006  1.00  0.250          C  
ATOM   2542  C   ASP A 161     -10.402 -57.938   1.754  1.00  0.260          C  
ATOM   2543  O   ASP A 161     -11.502 -57.576   1.324  1.00  0.510          O  
ATOM   2544  CB  ASP A 161     -10.458 -60.208   0.740  1.00  0.340          C  
ATOM   2545  CG  ASP A 161      -9.859 -61.257  -0.223  1.00  0.340          C  
ATOM   2546  OD1 ASP A 161      -9.146 -60.902  -1.150  1.00  0.340          O  
ATOM   2547  OD2 ASP A 161     -10.202 -62.409  -0.073  1.00  0.340          O  
ATOM   2548  H   ASP A 161      -8.473 -59.953   2.585  1.00  0.260          H  
ATOM   2549  HA  ASP A 161      -9.269 -58.559   0.049  1.00  0.300          H  
ATOM   2550 1HB  ASP A 161     -10.674 -60.695   1.691  1.00  0.410          H  
ATOM   2551 2HB  ASP A 161     -11.412 -59.871   0.326  1.00  0.410          H  
ATOM   2552  N   HIS A 162      -9.915 -57.484   2.905  1.00  0.160          N  
ATOM   2553  CA  HIS A 162     -10.682 -56.555   3.716  1.00  0.130          C  
ATOM   2554  C   HIS A 162      -9.988 -55.223   4.025  1.00  0.160          C  
ATOM   2555  O   HIS A 162     -10.678 -54.243   4.328  1.00  0.260          O  
ATOM   2556  CB  HIS A 162     -11.136 -57.256   4.998  1.00  0.190          C  
ATOM   2557  CG  HIS A 162     -12.097 -58.395   4.755  1.00  0.190          C  
ATOM   2558  ND1 HIS A 162     -11.676 -59.687   4.519  1.00  0.190          N  
ATOM   2559  CD2 HIS A 162     -13.453 -58.423   4.696  1.00  0.190          C  
ATOM   2560  CE1 HIS A 162     -12.725 -60.463   4.331  1.00  0.190          C  
ATOM   2561  NE2 HIS A 162     -13.823 -59.720   4.417  1.00  0.190          N  
ATOM   2562  H   HIS A 162      -8.991 -57.771   3.221  1.00  0.190          H  
ATOM   2563  HA  HIS A 162     -11.588 -56.310   3.179  1.00  0.160          H  
ATOM   2564 1HB  HIS A 162     -10.260 -57.692   5.477  1.00  0.230          H  
ATOM   2565 2HB  HIS A 162     -11.585 -56.549   5.684  1.00  0.230          H  
ATOM   2566  HD1 HIS A 162     -10.720 -60.041   4.655  1.00  0.230          H  
ATOM   2567  HD2 HIS A 162     -14.209 -57.650   4.817  1.00  0.230          H  
ATOM   2568  HE1 HIS A 162     -12.591 -61.524   4.132  1.00  0.230          H  
ATOM   2569  N   VAL A 163      -8.652 -55.162   3.933  1.00  0.090          N  
ATOM   2570  CA  VAL A 163      -7.949 -53.915   4.246  1.00  0.080          C  
ATOM   2571  C   VAL A 163      -7.548 -53.181   2.948  1.00  0.090          C  
ATOM   2572  O   VAL A 163      -6.799 -53.707   2.122  1.00  0.100          O  
ATOM   2573  CB  VAL A 163      -6.674 -54.150   5.095  1.00  0.120          C  
ATOM   2574  CG1 VAL A 163      -6.001 -52.778   5.386  1.00  0.120          C  
ATOM   2575  CG2 VAL A 163      -7.004 -54.883   6.411  1.00  0.120          C  
ATOM   2576  H   VAL A 163      -8.124 -56.003   3.700  1.00  0.110          H  
ATOM   2577  HA  VAL A 163      -8.615 -53.281   4.816  1.00  0.100          H  
ATOM   2578  HB  VAL A 163      -5.974 -54.757   4.519  1.00  0.140          H  
ATOM   2579 1HG1 VAL A 163      -5.093 -52.942   5.965  1.00  0.140          H  
ATOM   2580 2HG1 VAL A 163      -5.746 -52.277   4.458  1.00  0.140          H  
ATOM   2581 3HG1 VAL A 163      -6.692 -52.150   5.958  1.00  0.140          H  
ATOM   2582 1HG2 VAL A 163      -6.081 -55.043   6.980  1.00  0.140          H  
ATOM   2583 2HG2 VAL A 163      -7.677 -54.297   6.994  1.00  0.140          H  
ATOM   2584 3HG2 VAL A 163      -7.460 -55.845   6.183  1.00  0.140          H  
ATOM   2585  N   PHE A 164      -8.031 -51.949   2.806  1.00  0.110          N  
ATOM   2586  CA  PHE A 164      -7.815 -51.108   1.623  1.00  0.160          C  
ATOM   2587  C   PHE A 164      -7.306 -49.719   2.004  1.00  0.090          C  
ATOM   2588  O   PHE A 164      -7.497 -49.283   3.135  1.00  0.080          O  
ATOM   2589  CB  PHE A 164      -9.120 -50.947   0.835  1.00  0.200          C  
ATOM   2590  CG  PHE A 164      -9.703 -52.226   0.280  1.00  0.200          C  
ATOM   2591  CD1 PHE A 164     -10.519 -53.048   1.058  1.00  0.200          C  
ATOM   2592  CD2 PHE A 164      -9.460 -52.597  -1.032  1.00  0.200          C  
ATOM   2593  CE1 PHE A 164     -11.049 -54.207   0.529  1.00  0.200          C  
ATOM   2594  CE2 PHE A 164     -10.001 -53.748  -1.556  1.00  0.200          C  
ATOM   2595  CZ  PHE A 164     -10.795 -54.556  -0.772  1.00  0.200          C  
ATOM   2596  H   PHE A 164      -8.611 -51.597   3.574  1.00  0.130          H  
ATOM   2597  HA  PHE A 164      -7.069 -51.586   0.988  1.00  0.190          H  
ATOM   2598 1HB  PHE A 164      -9.852 -50.502   1.467  1.00  0.240          H  
ATOM   2599 2HB  PHE A 164      -8.957 -50.256   0.006  1.00  0.240          H  
ATOM   2600  HD1 PHE A 164     -10.729 -52.775   2.099  1.00  0.240          H  
ATOM   2601  HD2 PHE A 164      -8.832 -51.964  -1.657  1.00  0.240          H  
ATOM   2602  HE1 PHE A 164     -11.676 -54.853   1.138  1.00  0.240          H  
ATOM   2603  HE2 PHE A 164      -9.797 -54.020  -2.588  1.00  0.240          H  
ATOM   2604  HZ  PHE A 164     -11.223 -55.477  -1.183  1.00  0.240          H  
ATOM   2605  N   GLN A 165      -6.638 -49.032   1.083  1.00  0.100          N  
ATOM   2606  CA  GLN A 165      -6.235 -47.645   1.339  1.00  0.090          C  
ATOM   2607  C   GLN A 165      -7.341 -46.690   0.864  1.00  0.060          C  
ATOM   2608  O   GLN A 165      -7.893 -46.876  -0.220  1.00  0.090          O  
ATOM   2609  CB  GLN A 165      -4.881 -47.349   0.686  1.00  0.130          C  
ATOM   2610  CG  GLN A 165      -4.312 -45.957   0.982  1.00  0.130          C  
ATOM   2611  CD  GLN A 165      -2.903 -45.813   0.478  1.00  0.130          C  
ATOM   2612  OE1 GLN A 165      -2.154 -46.793   0.454  1.00  0.130          O  
ATOM   2613  NE2 GLN A 165      -2.521 -44.612   0.064  1.00  0.130          N  
ATOM   2614  H   GLN A 165      -6.447 -49.453   0.184  1.00  0.120          H  
ATOM   2615  HA  GLN A 165      -6.127 -47.499   2.413  1.00  0.110          H  
ATOM   2616 1HB  GLN A 165      -4.153 -48.089   1.022  1.00  0.160          H  
ATOM   2617 2HB  GLN A 165      -4.969 -47.445  -0.396  1.00  0.160          H  
ATOM   2618 1HG  GLN A 165      -4.909 -45.204   0.486  1.00  0.160          H  
ATOM   2619 2HG  GLN A 165      -4.314 -45.781   2.059  1.00  0.160          H  
ATOM   2620 1HE2 GLN A 165      -1.593 -44.473  -0.281  1.00  0.160          H  
ATOM   2621 2HE2 GLN A 165      -3.171 -43.808   0.079  1.00  0.160          H  
ATOM   2622  N   VAL A 166      -7.621 -45.638   1.647  1.00  0.050          N  
ATOM   2623  CA  VAL A 166      -8.678 -44.629   1.366  1.00  0.050          C  
ATOM   2624  C   VAL A 166      -8.569 -43.919   0.015  1.00  0.090          C  
ATOM   2625  O   VAL A 166      -9.534 -43.341  -0.477  1.00  0.120          O  
ATOM   2626  CB  VAL A 166      -8.671 -43.547   2.479  1.00  0.070          C  
ATOM   2627  CG1 VAL A 166      -7.433 -42.608   2.324  1.00  0.070          C  
ATOM   2628  CG2 VAL A 166     -10.007 -42.725   2.487  1.00  0.070          C  
ATOM   2629  H   VAL A 166      -7.111 -45.562   2.537  1.00  0.060          H  
ATOM   2630  HA  VAL A 166      -9.639 -45.141   1.390  1.00  0.060          H  
ATOM   2631  HB  VAL A 166      -8.563 -44.055   3.419  1.00  0.080          H  
ATOM   2632 1HG1 VAL A 166      -7.415 -41.883   3.134  1.00  0.080          H  
ATOM   2633 2HG1 VAL A 166      -6.519 -43.200   2.352  1.00  0.080          H  
ATOM   2634 3HG1 VAL A 166      -7.478 -42.061   1.383  1.00  0.080          H  
ATOM   2635 1HG2 VAL A 166      -9.977 -42.004   3.304  1.00  0.080          H  
ATOM   2636 2HG2 VAL A 166     -10.141 -42.189   1.553  1.00  0.080          H  
ATOM   2637 3HG2 VAL A 166     -10.847 -43.402   2.635  1.00  0.080          H  
ATOM   2638  N   ASP A 167      -7.387 -43.934  -0.561  1.00  0.110          N  
ATOM   2639  CA  ASP A 167      -7.096 -43.284  -1.828  1.00  0.170          C  
ATOM   2640  C   ASP A 167      -7.482 -44.133  -3.038  1.00  0.210          C  
ATOM   2641  O   ASP A 167      -7.502 -43.642  -4.169  1.00  0.350          O  
ATOM   2642  CB  ASP A 167      -5.596 -42.997  -1.916  1.00  0.210          C  
ATOM   2643  CG  ASP A 167      -5.095 -41.940  -0.926  1.00  0.210          C  
ATOM   2644  OD1 ASP A 167      -5.592 -40.831  -0.930  1.00  0.210          O  
ATOM   2645  OD2 ASP A 167      -4.218 -42.252  -0.148  1.00  0.210          O  
ATOM   2646  H   ASP A 167      -6.657 -44.430  -0.075  1.00  0.130          H  
ATOM   2647  HA  ASP A 167      -7.652 -42.347  -1.867  1.00  0.200          H  
ATOM   2648 1HB  ASP A 167      -5.047 -43.924  -1.755  1.00  0.260          H  
ATOM   2649 2HB  ASP A 167      -5.361 -42.660  -2.928  1.00  0.260          H  
ATOM   2650  N   ASN A 168      -7.713 -45.423  -2.832  1.00  0.160          N  
ATOM   2651  CA  ASN A 168      -7.963 -46.320  -3.948  1.00  0.240          C  
ATOM   2652  C   ASN A 168      -9.434 -46.446  -4.319  1.00  0.210          C  
ATOM   2653  O   ASN A 168     -10.183 -47.225  -3.733  1.00  0.380          O  
ATOM   2654  CB  ASN A 168      -7.397 -47.694  -3.658  1.00  0.300          C  
ATOM   2655  CG  ASN A 168      -7.533 -48.595  -4.836  1.00  0.300          C  
ATOM   2656  OD1 ASN A 168      -7.923 -48.120  -5.924  1.00  0.300          O  
ATOM   2657  ND2 ASN A 168      -7.227 -49.861  -4.659  1.00  0.300          N  
ATOM   2658  H   ASN A 168      -7.747 -45.799  -1.879  1.00  0.190          H  
ATOM   2659  HA  ASN A 168      -7.446 -45.917  -4.820  1.00  0.290          H  
ATOM   2660 1HB  ASN A 168      -6.344 -47.606  -3.386  1.00  0.360          H  
ATOM   2661 2HB  ASN A 168      -7.921 -48.131  -2.804  1.00  0.360          H  
ATOM   2662 1HD2 ASN A 168      -7.297 -50.514  -5.418  1.00  0.360          H  
ATOM   2663 2HD2 ASN A 168      -6.919 -50.176  -3.760  1.00  0.360          H  
ATOM   2664  N   PHE A 169      -9.864 -45.729  -5.343  1.00  0.300          N  
ATOM   2665  CA  PHE A 169     -11.269 -45.742  -5.745  1.00  0.550          C  
ATOM   2666  C   PHE A 169     -11.706 -47.127  -6.236  1.00  0.490          C  
ATOM   2667  O   PHE A 169     -12.900 -47.435  -6.276  1.00  0.660          O  
ATOM   2668  CB  PHE A 169     -11.540 -44.701  -6.833  1.00  0.670          C  
ATOM   2669  CG  PHE A 169     -11.030 -45.086  -8.181  1.00  0.670          C  
ATOM   2670  CD1 PHE A 169     -11.849 -45.779  -9.065  1.00  0.670          C  
ATOM   2671  CD2 PHE A 169      -9.742 -44.771  -8.580  1.00  0.670          C  
ATOM   2672  CE1 PHE A 169     -11.397 -46.140 -10.302  1.00  0.670          C  
ATOM   2673  CE2 PHE A 169      -9.287 -45.138  -9.822  1.00  0.670          C  
ATOM   2674  CZ  PHE A 169     -10.116 -45.821 -10.685  1.00  0.670          C  
ATOM   2675  H   PHE A 169      -9.211 -45.130  -5.835  1.00  0.360          H  
ATOM   2676  HA  PHE A 169     -11.874 -45.486  -4.873  1.00  0.660          H  
ATOM   2677 1HB  PHE A 169     -12.613 -44.532  -6.909  1.00  0.800          H  
ATOM   2678 2HB  PHE A 169     -11.080 -43.758  -6.549  1.00  0.800          H  
ATOM   2679  HD1 PHE A 169     -12.867 -46.035  -8.762  1.00  0.800          H  
ATOM   2680  HD2 PHE A 169      -9.084 -44.227  -7.903  1.00  0.800          H  
ATOM   2681  HE1 PHE A 169     -12.046 -46.682 -10.980  1.00  0.800          H  
ATOM   2682  HE2 PHE A 169      -8.272 -44.890 -10.129  1.00  0.800          H  
ATOM   2683  HZ  PHE A 169      -9.750 -46.117 -11.668  1.00  0.800          H  
ATOM   2684  N   GLU A 170     -10.743 -47.975  -6.626  1.00  0.400          N  
ATOM   2685  CA  GLU A 170     -11.064 -49.286  -7.173  1.00  0.510          C  
ATOM   2686  C   GLU A 170     -11.414 -50.259  -6.062  1.00  0.410          C  
ATOM   2687  O   GLU A 170     -11.795 -51.410  -6.329  1.00  0.420          O  
ATOM   2688  CB  GLU A 170      -9.915 -49.861  -8.005  1.00  0.670          C  
ATOM   2689  CG  GLU A 170      -9.614 -49.096  -9.276  1.00  0.670          C  
ATOM   2690  CD  GLU A 170      -8.498 -49.703 -10.086  1.00  0.670          C  
ATOM   2691  OE1 GLU A 170      -7.895 -50.641  -9.621  1.00  0.670          O  
ATOM   2692  OE2 GLU A 170      -8.259 -49.243 -11.181  1.00  0.670          O  
ATOM   2693  H   GLU A 170      -9.760 -47.720  -6.525  1.00  0.480          H  
ATOM   2694  HA  GLU A 170     -11.930 -49.183  -7.825  1.00  0.610          H  
ATOM   2695 1HB  GLU A 170      -9.010 -49.895  -7.408  1.00  0.800          H  
ATOM   2696 2HB  GLU A 170     -10.156 -50.885  -8.289  1.00  0.800          H  
ATOM   2697 1HG  GLU A 170     -10.515 -49.046  -9.879  1.00  0.800          H  
ATOM   2698 2HG  GLU A 170      -9.338 -48.086  -8.991  1.00  0.800          H  
ATOM   2699  N   ALA A 171     -11.271 -49.807  -4.810  1.00  0.350          N  
ATOM   2700  CA  ALA A 171     -11.624 -50.606  -3.663  1.00  0.300          C  
ATOM   2701  C   ALA A 171     -13.100 -50.920  -3.742  1.00  0.250          C  
ATOM   2702  O   ALA A 171     -13.539 -51.993  -3.350  1.00  0.400          O  
ATOM   2703  CB  ALA A 171     -11.311 -49.873  -2.370  1.00  0.440          C  
ATOM   2704  H   ALA A 171     -10.951 -48.848  -4.648  1.00  0.420          H  
ATOM   2705  HA  ALA A 171     -11.065 -51.542  -3.695  1.00  0.360          H  
ATOM   2706 1HB  ALA A 171     -11.589 -50.495  -1.519  1.00  0.530          H  
ATOM   2707 2HB  ALA A 171     -10.243 -49.651  -2.329  1.00  0.530          H  
ATOM   2708 3HB  ALA A 171     -11.871 -48.942  -2.339  1.00  0.530          H  
ATOM   2709  N   LEU A 172     -13.883 -49.981  -4.276  1.00  0.180          N  
ATOM   2710  CA  LEU A 172     -15.314 -50.144  -4.337  1.00  0.210          C  
ATOM   2711  C   LEU A 172     -15.708 -51.212  -5.347  1.00  0.190          C  
ATOM   2712  O   LEU A 172     -16.630 -51.996  -5.105  1.00  0.230          O  
ATOM   2713  CB  LEU A 172     -15.899 -48.793  -4.697  1.00  0.280          C  
ATOM   2714  CG  LEU A 172     -16.189 -47.847  -3.516  1.00  0.280          C  
ATOM   2715  CD1 LEU A 172     -14.883 -47.529  -2.708  1.00  0.280          C  
ATOM   2716  CD2 LEU A 172     -16.756 -46.604  -4.072  1.00  0.280          C  
ATOM   2717  H   LEU A 172     -13.488 -49.101  -4.624  1.00  0.220          H  
ATOM   2718  HA  LEU A 172     -15.667 -50.449  -3.354  1.00  0.250          H  
ATOM   2719 1HB  LEU A 172     -15.185 -48.286  -5.345  1.00  0.340          H  
ATOM   2720 2HB  LEU A 172     -16.811 -48.933  -5.265  1.00  0.340          H  
ATOM   2721  HG  LEU A 172     -16.904 -48.305  -2.842  1.00  0.340          H  
ATOM   2722 1HD1 LEU A 172     -15.111 -46.839  -1.896  1.00  0.340          H  
ATOM   2723 2HD1 LEU A 172     -14.468 -48.432  -2.277  1.00  0.340          H  
ATOM   2724 3HD1 LEU A 172     -14.145 -47.066  -3.369  1.00  0.340          H  
ATOM   2725 1HD2 LEU A 172     -16.969 -45.912  -3.270  1.00  0.340          H  
ATOM   2726 2HD2 LEU A 172     -16.036 -46.150  -4.754  1.00  0.340          H  
ATOM   2727 3HD2 LEU A 172     -17.654 -46.842  -4.603  1.00  0.340          H  
ATOM   2728  N   LYS A 173     -15.007 -51.241  -6.479  1.00  0.200          N  
ATOM   2729  CA  LYS A 173     -15.266 -52.232  -7.512  1.00  0.240          C  
ATOM   2730  C   LYS A 173     -14.862 -53.607  -7.003  1.00  0.230          C  
ATOM   2731  O   LYS A 173     -15.579 -54.598  -7.199  1.00  0.310          O  
ATOM   2732  CB  LYS A 173     -14.481 -51.913  -8.786  1.00  0.320          C  
ATOM   2733  CG  LYS A 173     -14.948 -50.679  -9.550  1.00  0.320          C  
ATOM   2734  CD  LYS A 173     -14.106 -50.472 -10.816  1.00  0.320          C  
ATOM   2735  CE  LYS A 173     -14.543 -49.237 -11.599  1.00  0.320          C  
ATOM   2736  NZ  LYS A 173     -13.764 -49.075 -12.869  1.00  0.320          N  
ATOM   2737  H   LYS A 173     -14.294 -50.542  -6.619  1.00  0.240          H  
ATOM   2738  HA  LYS A 173     -16.333 -52.246  -7.732  1.00  0.290          H  
ATOM   2739 1HB  LYS A 173     -13.429 -51.759  -8.527  1.00  0.380          H  
ATOM   2740 2HB  LYS A 173     -14.527 -52.767  -9.460  1.00  0.380          H  
ATOM   2741 1HG  LYS A 173     -15.997 -50.800  -9.827  1.00  0.380          H  
ATOM   2742 2HG  LYS A 173     -14.857 -49.802  -8.909  1.00  0.380          H  
ATOM   2743 1HD  LYS A 173     -13.055 -50.353 -10.532  1.00  0.380          H  
ATOM   2744 2HD  LYS A 173     -14.192 -51.348 -11.459  1.00  0.380          H  
ATOM   2745 1HE  LYS A 173     -15.601 -49.319 -11.842  1.00  0.380          H  
ATOM   2746 2HE  LYS A 173     -14.388 -48.353 -10.979  1.00  0.380          H  
ATOM   2747 1HZ  LYS A 173     -14.080 -48.247 -13.355  1.00  0.380          H  
ATOM   2748 2HZ  LYS A 173     -12.776 -48.991 -12.669  1.00  0.380          H  
ATOM   2749 3HZ  LYS A 173     -13.912 -49.885 -13.457  1.00  0.380          H  
ATOM   2750  N   THR A 174     -13.715 -53.652  -6.310  1.00  0.190          N  
ATOM   2751  CA  THR A 174     -13.175 -54.888  -5.775  1.00  0.250          C  
ATOM   2752  C   THR A 174     -14.148 -55.474  -4.775  1.00  0.240          C  
ATOM   2753  O   THR A 174     -14.473 -56.664  -4.851  1.00  0.330          O  
ATOM   2754  CB  THR A 174     -11.814 -54.648  -5.082  1.00  0.330          C  
ATOM   2755  OG1 THR A 174     -10.863 -54.136  -6.037  1.00  0.330          O  
ATOM   2756  CG2 THR A 174     -11.291 -55.970  -4.506  1.00  0.330          C  
ATOM   2757  H   THR A 174     -13.171 -52.796  -6.193  1.00  0.230          H  
ATOM   2758  HA  THR A 174     -13.041 -55.597  -6.589  1.00  0.300          H  
ATOM   2759  HB  THR A 174     -11.932 -53.925  -4.278  1.00  0.390          H  
ATOM   2760  HG1 THR A 174     -11.112 -53.216  -6.287  1.00  0.390          H  
ATOM   2761 1HG2 THR A 174     -10.334 -55.806  -4.026  1.00  0.390          H  
ATOM   2762 2HG2 THR A 174     -11.994 -56.359  -3.773  1.00  0.390          H  
ATOM   2763 3HG2 THR A 174     -11.170 -56.696  -5.308  1.00  0.390          H  
ATOM   2764  N   ILE A 175     -14.643 -54.634  -3.869  1.00  0.300          N  
ATOM   2765  CA  ILE A 175     -15.575 -55.063  -2.855  1.00  0.310          C  
ATOM   2766  C   ILE A 175     -16.865 -55.570  -3.484  1.00  0.270          C  
ATOM   2767  O   ILE A 175     -17.334 -56.626  -3.104  1.00  0.400          O  
ATOM   2768  CB  ILE A 175     -15.798 -53.949  -1.808  1.00  0.430          C  
ATOM   2769  CG1 ILE A 175     -14.470 -53.754  -0.989  1.00  0.430          C  
ATOM   2770  CG2 ILE A 175     -16.950 -54.310  -0.885  1.00  0.430          C  
ATOM   2771  CD1 ILE A 175     -14.416 -52.492  -0.126  1.00  0.430          C  
ATOM   2772  H   ILE A 175     -14.319 -53.663  -3.857  1.00  0.360          H  
ATOM   2773  HA  ILE A 175     -15.123 -55.898  -2.321  1.00  0.370          H  
ATOM   2774  HB  ILE A 175     -16.010 -53.011  -2.325  1.00  0.520          H  
ATOM   2775 1HG1 ILE A 175     -14.340 -54.615  -0.344  1.00  0.520          H  
ATOM   2776 2HG1 ILE A 175     -13.635 -53.730  -1.677  1.00  0.520          H  
ATOM   2777 1HG2 ILE A 175     -17.105 -53.528  -0.154  1.00  0.520          H  
ATOM   2778 2HG2 ILE A 175     -17.864 -54.431  -1.462  1.00  0.520          H  
ATOM   2779 3HG2 ILE A 175     -16.719 -55.244  -0.371  1.00  0.520          H  
ATOM   2780 1HD1 ILE A 175     -13.460 -52.454   0.392  1.00  0.520          H  
ATOM   2781 2HD1 ILE A 175     -14.513 -51.613  -0.770  1.00  0.520          H  
ATOM   2782 3HD1 ILE A 175     -15.213 -52.497   0.608  1.00  0.520          H  
ATOM   2783  N   GLN A 176     -17.437 -54.884  -4.473  1.00  0.260          N  
ATOM   2784  CA  GLN A 176     -18.673 -55.405  -5.068  1.00  0.260          C  
ATOM   2785  C   GLN A 176     -18.474 -56.810  -5.654  1.00  0.480          C  
ATOM   2786  O   GLN A 176     -19.362 -57.659  -5.555  1.00  0.660          O  
ATOM   2787  CB  GLN A 176     -19.176 -54.430  -6.130  1.00  0.360          C  
ATOM   2788  CG  GLN A 176     -19.728 -53.150  -5.539  1.00  0.360          C  
ATOM   2789  CD  GLN A 176     -21.092 -53.347  -4.906  1.00  0.360          C  
ATOM   2790  OE1 GLN A 176     -22.033 -53.745  -5.612  1.00  0.360          O  
ATOM   2791  NE2 GLN A 176     -21.219 -53.104  -3.615  1.00  0.360          N  
ATOM   2792  H   GLN A 176     -17.046 -53.989  -4.786  1.00  0.310          H  
ATOM   2793  HA  GLN A 176     -19.422 -55.480  -4.282  1.00  0.310          H  
ATOM   2794 1HB  GLN A 176     -18.346 -54.166  -6.795  1.00  0.440          H  
ATOM   2795 2HB  GLN A 176     -19.946 -54.906  -6.731  1.00  0.440          H  
ATOM   2796 1HG  GLN A 176     -19.049 -52.832  -4.758  1.00  0.440          H  
ATOM   2797 2HG  GLN A 176     -19.797 -52.383  -6.308  1.00  0.440          H  
ATOM   2798 1HE2 GLN A 176     -22.103 -53.225  -3.161  1.00  0.440          H  
ATOM   2799 2HE2 GLN A 176     -20.422 -52.787  -3.083  1.00  0.440          H  
ATOM   2800  N   ASN A 177     -17.298 -57.071  -6.227  1.00  0.620          N  
ATOM   2801  CA  ASN A 177     -16.988 -58.403  -6.737  1.00  0.890          C  
ATOM   2802  C   ASN A 177     -16.724 -59.423  -5.601  1.00  0.980          C  
ATOM   2803  O   ASN A 177     -16.954 -60.624  -5.775  1.00  1.210          O  
ATOM   2804  CB  ASN A 177     -15.816 -58.334  -7.690  1.00  1.140          C  
ATOM   2805  CG  ASN A 177     -16.189 -57.707  -9.010  1.00  1.140          C  
ATOM   2806  OD1 ASN A 177     -17.358 -57.712  -9.419  1.00  1.140          O  
ATOM   2807  ND2 ASN A 177     -15.217 -57.164  -9.690  1.00  1.140          N  
ATOM   2808  H   ASN A 177     -16.631 -56.300  -6.358  1.00  0.740          H  
ATOM   2809  HA  ASN A 177     -17.857 -58.764  -7.287  1.00  1.070          H  
ATOM   2810 1HB  ASN A 177     -15.018 -57.742  -7.233  1.00  1.370          H  
ATOM   2811 2HB  ASN A 177     -15.424 -59.335  -7.864  1.00  1.370          H  
ATOM   2812 1HD2 ASN A 177     -15.406 -56.732 -10.571  1.00  1.370          H  
ATOM   2813 2HD2 ASN A 177     -14.285 -57.173  -9.329  1.00  1.370          H  
ATOM   2814  N   GLN A 178     -16.247 -58.937  -4.439  1.00  0.890          N  
ATOM   2815  CA  GLN A 178     -15.910 -59.737  -3.252  1.00  1.050          C  
ATOM   2816  C   GLN A 178     -16.831 -59.492  -2.040  1.00  1.210          C  
ATOM   2817  O   GLN A 178     -16.366 -59.525  -0.888  1.00  1.640          O  
ATOM   2818  CB  GLN A 178     -14.474 -59.454  -2.765  1.00  1.410          C  
ATOM   2819  CG  GLN A 178     -13.342 -59.806  -3.706  1.00  1.410          C  
ATOM   2820  CD  GLN A 178     -11.975 -59.554  -3.036  1.00  1.410          C  
ATOM   2821  OE1 GLN A 178     -11.759 -58.514  -2.396  1.00  1.410          O  
ATOM   2822  NE2 GLN A 178     -11.079 -60.530  -3.153  1.00  1.410          N  
ATOM   2823  H   GLN A 178     -16.033 -57.936  -4.385  1.00  1.070          H  
ATOM   2824  HA  GLN A 178     -15.989 -60.787  -3.522  1.00  1.260          H  
ATOM   2825 1HB  GLN A 178     -14.388 -58.386  -2.548  1.00  1.690          H  
ATOM   2826 2HB  GLN A 178     -14.292 -59.987  -1.833  1.00  1.690          H  
ATOM   2827 1HG  GLN A 178     -13.413 -60.856  -3.981  1.00  1.690          H  
ATOM   2828 2HG  GLN A 178     -13.419 -59.174  -4.592  1.00  1.690          H  
ATOM   2829 1HE2 GLN A 178     -10.161 -60.472  -2.676  1.00  1.690          H  
ATOM   2830 2HE2 GLN A 178     -11.297 -61.360  -3.656  1.00  1.690          H  
ATOM   2831  N   LEU A 179     -18.100 -59.207  -2.270  1.00  1.060          N  
ATOM   2832  CA  LEU A 179     -19.016 -58.984  -1.165  1.00  1.250          C  
ATOM   2833  C   LEU A 179     -20.410 -59.463  -1.497  1.00  1.320          C  
ATOM   2834  O   LEU A 179     -20.890 -60.396  -0.855  1.00  1.660          O  
ATOM   2835  OXT LEU A 179     -21.141 -58.763  -2.197  1.00  1.880          O  
ATOM   2836  CB  LEU A 179     -19.050 -57.503  -0.785  1.00  1.570          C  
ATOM   2837  CG  LEU A 179     -20.043 -57.077   0.312  1.00  1.570          C  
ATOM   2838  CD1 LEU A 179     -19.656 -57.730   1.671  1.00  1.570          C  
ATOM   2839  CD2 LEU A 179     -20.026 -55.534   0.380  1.00  1.570          C  
ATOM   2840  H   LEU A 179     -18.437 -59.144  -3.225  1.00  1.270          H  
ATOM   2841  HA  LEU A 179     -18.655 -59.556  -0.315  1.00  1.500          H  
ATOM   2842 1HB  LEU A 179     -18.052 -57.215  -0.471  1.00  1.890          H  
ATOM   2843 2HB  LEU A 179     -19.303 -56.936  -1.678  1.00  1.890          H  
ATOM   2844  HG  LEU A 179     -21.045 -57.413   0.043  1.00  1.890          H  
ATOM   2845 1HD1 LEU A 179     -20.337 -57.445   2.436  1.00  1.890          H  
ATOM   2846 2HD1 LEU A 179     -19.679 -58.812   1.580  1.00  1.890          H  
ATOM   2847 3HD1 LEU A 179     -18.671 -57.419   1.941  1.00  1.890          H  
ATOM   2848 1HD2 LEU A 179     -20.723 -55.178   1.094  1.00  1.890          H  
ATOM   2849 2HD2 LEU A 179     -19.035 -55.205   0.655  1.00  1.890          H  
ATOM   2850 3HD2 LEU A 179     -20.293 -55.131  -0.598  1.00  1.890          H  
TER    2851
ENDMDL

