REMARK ID 703489 MODEL 1 I-DOMAIN3.15.pdb
PFRMAT TS
TARGET I-DOMAIN3.15.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     -26.407 -52.600   3.136  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -26.092 -53.497   4.219  1.00  0.00           C  
ATOM      3  C   ASP A   1     -24.844 -52.978   4.995  1.00  0.00           C  
ATOM      4  O   ASP A   1     -24.147 -53.788   5.612  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -25.746 -54.880   3.659  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -26.904 -55.741   3.089  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -27.903 -55.915   3.753  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -26.763 -56.220   1.993  1.00  0.00           O  
ATOM      9 1H   ASP A   1     -27.307 -52.830   2.750  1.00  0.00           H  
ATOM     10 2H   ASP A   1     -26.381 -51.635   3.472  1.00  0.00           H  
ATOM     11 3H   ASP A   1     -25.683 -52.752   2.445  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -26.940 -53.556   4.901  1.00  0.00           H  
ATOM     13 1HB  ASP A   1     -25.018 -54.751   2.862  1.00  0.00           H  
ATOM     14 2HB  ASP A   1     -25.256 -55.433   4.448  1.00  0.00           H  
ATOM     15  N   ILE A   2     -24.542 -51.648   4.933  1.00  0.00           N  
ATOM     16  CA  ILE A   2     -23.237 -51.125   5.428  1.00  0.00           C  
ATOM     17  C   ILE A   2     -23.136 -49.996   6.479  1.00  0.00           C  
ATOM     18  O   ILE A   2     -23.755 -48.939   6.363  1.00  0.00           O  
ATOM     19  CB  ILE A   2     -22.387 -50.645   4.212  1.00  0.00           C  
ATOM     20  CG1 ILE A   2     -22.038 -51.820   3.279  1.00  0.00           C  
ATOM     21  CG2 ILE A   2     -21.104 -49.907   4.667  1.00  0.00           C  
ATOM     22  CD1 ILE A   2     -21.427 -51.394   1.958  1.00  0.00           C  
ATOM     23  H   ILE A   2     -25.183 -50.969   4.522  1.00  0.00           H  
ATOM     24  HA  ILE A   2     -22.719 -51.977   5.854  1.00  0.00           H  
ATOM     25  HB  ILE A   2     -22.992 -49.971   3.632  1.00  0.00           H  
ATOM     26 1HG1 ILE A   2     -21.326 -52.452   3.782  1.00  0.00           H  
ATOM     27 2HG1 ILE A   2     -22.925 -52.393   3.063  1.00  0.00           H  
ATOM     28 1HG2 ILE A   2     -20.548 -49.567   3.796  1.00  0.00           H  
ATOM     29 2HG2 ILE A   2     -21.361 -49.041   5.273  1.00  0.00           H  
ATOM     30 3HG2 ILE A   2     -20.488 -50.587   5.248  1.00  0.00           H  
ATOM     31 1HD1 ILE A   2     -21.196 -52.278   1.363  1.00  0.00           H  
ATOM     32 2HD1 ILE A   2     -22.133 -50.767   1.415  1.00  0.00           H  
ATOM     33 3HD1 ILE A   2     -20.511 -50.832   2.143  1.00  0.00           H  
ATOM     34  N   VAL A   3     -22.257 -50.207   7.455  1.00  0.00           N  
ATOM     35  CA  VAL A   3     -21.930 -49.200   8.452  1.00  0.00           C  
ATOM     36  C   VAL A   3     -20.474 -48.779   8.278  1.00  0.00           C  
ATOM     37  O   VAL A   3     -19.610 -49.637   8.115  1.00  0.00           O  
ATOM     38  CB  VAL A   3     -22.086 -49.725   9.891  1.00  0.00           C  
ATOM     39  CG1 VAL A   3     -21.710 -48.634  10.844  1.00  0.00           C  
ATOM     40  CG2 VAL A   3     -23.476 -50.180  10.140  1.00  0.00           C  
ATOM     41  H   VAL A   3     -21.798 -51.110   7.500  1.00  0.00           H  
ATOM     42  HA  VAL A   3     -22.572 -48.336   8.313  1.00  0.00           H  
ATOM     43  HB  VAL A   3     -21.406 -50.563  10.052  1.00  0.00           H  
ATOM     44 1HG1 VAL A   3     -21.823 -48.981  11.821  1.00  0.00           H  
ATOM     45 2HG1 VAL A   3     -20.686 -48.325  10.696  1.00  0.00           H  
ATOM     46 3HG1 VAL A   3     -22.369 -47.786  10.686  1.00  0.00           H  
ATOM     47 1HG2 VAL A   3     -23.564 -50.550  11.164  1.00  0.00           H  
ATOM     48 2HG2 VAL A   3     -24.158 -49.380  10.001  1.00  0.00           H  
ATOM     49 3HG2 VAL A   3     -23.703 -50.974   9.445  1.00  0.00           H  
ATOM     50  N   PHE A   4     -20.213 -47.483   8.281  1.00  0.00           N  
ATOM     51  CA  PHE A   4     -18.855 -46.977   8.232  1.00  0.00           C  
ATOM     52  C   PHE A   4     -18.388 -46.532   9.611  1.00  0.00           C  
ATOM     53  O   PHE A   4     -19.157 -45.953  10.385  1.00  0.00           O  
ATOM     54  CB  PHE A   4     -18.724 -45.791   7.290  1.00  0.00           C  
ATOM     55  CG  PHE A   4     -18.780 -46.058   5.847  1.00  0.00           C  
ATOM     56  CD1 PHE A   4     -19.964 -45.960   5.141  1.00  0.00           C  
ATOM     57  CD2 PHE A   4     -17.623 -46.374   5.170  1.00  0.00           C  
ATOM     58  CE1 PHE A   4     -19.970 -46.178   3.777  1.00  0.00           C  
ATOM     59  CE2 PHE A   4     -17.639 -46.593   3.820  1.00  0.00           C  
ATOM     60  CZ  PHE A   4     -18.805 -46.492   3.131  1.00  0.00           C  
ATOM     61  H   PHE A   4     -20.982 -46.830   8.349  1.00  0.00           H  
ATOM     62  HA  PHE A   4     -18.194 -47.770   7.887  1.00  0.00           H  
ATOM     63 1HB  PHE A   4     -19.543 -45.122   7.509  1.00  0.00           H  
ATOM     64 2HB  PHE A   4     -17.796 -45.268   7.504  1.00  0.00           H  
ATOM     65  HD1 PHE A   4     -20.888 -45.699   5.671  1.00  0.00           H  
ATOM     66  HD2 PHE A   4     -16.683 -46.446   5.728  1.00  0.00           H  
ATOM     67  HE1 PHE A   4     -20.890 -46.091   3.212  1.00  0.00           H  
ATOM     68  HE2 PHE A   4     -16.727 -46.837   3.298  1.00  0.00           H  
ATOM     69  HZ  PHE A   4     -18.805 -46.653   2.080  1.00  0.00           H  
ATOM     70  N   LEU A   5     -17.119 -46.777   9.889  1.00  0.00           N  
ATOM     71  CA  LEU A   5     -16.449 -46.303  11.089  1.00  0.00           C  
ATOM     72  C   LEU A   5     -15.192 -45.581  10.616  1.00  0.00           C  
ATOM     73  O   LEU A   5     -14.300 -46.217  10.054  1.00  0.00           O  
ATOM     74  CB  LEU A   5     -16.134 -47.487  12.000  1.00  0.00           C  
ATOM     75  CG  LEU A   5     -15.405 -47.193  13.256  1.00  0.00           C  
ATOM     76  CD1 LEU A   5     -16.268 -46.286  14.142  1.00  0.00           C  
ATOM     77  CD2 LEU A   5     -15.068 -48.488  13.951  1.00  0.00           C  
ATOM     78  H   LEU A   5     -16.583 -47.324   9.221  1.00  0.00           H  
ATOM     79  HA  LEU A   5     -17.092 -45.607  11.617  1.00  0.00           H  
ATOM     80 1HB  LEU A   5     -17.077 -47.915  12.294  1.00  0.00           H  
ATOM     81 2HB  LEU A   5     -15.570 -48.226  11.439  1.00  0.00           H  
ATOM     82  HG  LEU A   5     -14.508 -46.682  13.018  1.00  0.00           H  
ATOM     83 1HD1 LEU A   5     -15.743 -46.057  15.064  1.00  0.00           H  
ATOM     84 2HD1 LEU A   5     -16.490 -45.358  13.610  1.00  0.00           H  
ATOM     85 3HD1 LEU A   5     -17.192 -46.792  14.378  1.00  0.00           H  
ATOM     86 1HD2 LEU A   5     -14.516 -48.267  14.861  1.00  0.00           H  
ATOM     87 2HD2 LEU A   5     -15.986 -49.019  14.193  1.00  0.00           H  
ATOM     88 3HD2 LEU A   5     -14.455 -49.102  13.303  1.00  0.00           H  
ATOM     89  N   ILE A   6     -15.133 -44.263  10.805  1.00  0.00           N  
ATOM     90  CA  ILE A   6     -14.019 -43.502  10.238  1.00  0.00           C  
ATOM     91  C   ILE A   6     -13.157 -42.768  11.249  1.00  0.00           C  
ATOM     92  O   ILE A   6     -13.640 -42.032  12.114  1.00  0.00           O  
ATOM     93  CB  ILE A   6     -14.511 -42.514   9.172  1.00  0.00           C  
ATOM     94  CG1 ILE A   6     -15.186 -43.298   8.106  1.00  0.00           C  
ATOM     95  CG2 ILE A   6     -13.367 -41.723   8.591  1.00  0.00           C  
ATOM     96  CD1 ILE A   6     -15.734 -42.496   7.008  1.00  0.00           C  
ATOM     97  H   ILE A   6     -15.898 -43.793  11.289  1.00  0.00           H  
ATOM     98  HA  ILE A   6     -13.363 -44.204   9.726  1.00  0.00           H  
ATOM     99  HB  ILE A   6     -15.246 -41.838   9.613  1.00  0.00           H  
ATOM    100 1HG1 ILE A   6     -14.502 -44.017   7.725  1.00  0.00           H  
ATOM    101 2HG1 ILE A   6     -16.016 -43.831   8.554  1.00  0.00           H  
ATOM    102 1HG2 ILE A   6     -13.736 -41.046   7.825  1.00  0.00           H  
ATOM    103 2HG2 ILE A   6     -12.869 -41.144   9.368  1.00  0.00           H  
ATOM    104 3HG2 ILE A   6     -12.669 -42.419   8.156  1.00  0.00           H  
ATOM    105 1HD1 ILE A   6     -16.202 -43.186   6.338  1.00  0.00           H  
ATOM    106 2HD1 ILE A   6     -16.453 -41.777   7.362  1.00  0.00           H  
ATOM    107 3HD1 ILE A   6     -14.927 -41.968   6.500  1.00  0.00           H  
ATOM    108  N   ASP A   7     -11.862 -42.993  11.120  1.00  0.00           N  
ATOM    109  CA  ASP A   7     -10.851 -42.400  11.968  1.00  0.00           C  
ATOM    110  C   ASP A   7     -10.795 -40.882  11.819  1.00  0.00           C  
ATOM    111  O   ASP A   7     -10.506 -40.355  10.747  1.00  0.00           O  
ATOM    112  CB  ASP A   7      -9.525 -43.064  11.621  1.00  0.00           C  
ATOM    113  CG  ASP A   7      -8.335 -42.724  12.460  1.00  0.00           C  
ATOM    114  OD1 ASP A   7      -8.294 -41.693  13.113  1.00  0.00           O  
ATOM    115  OD2 ASP A   7      -7.428 -43.559  12.455  1.00  0.00           O  
ATOM    116  H   ASP A   7     -11.552 -43.642  10.394  1.00  0.00           H  
ATOM    117  HA  ASP A   7     -11.097 -42.624  13.007  1.00  0.00           H  
ATOM    118 1HB  ASP A   7      -9.671 -44.139  11.675  1.00  0.00           H  
ATOM    119 2HB  ASP A   7      -9.287 -42.826  10.581  1.00  0.00           H  
ATOM    120  N   GLY A   8     -11.119 -40.180  12.902  1.00  0.00           N  
ATOM    121  CA  GLY A   8     -11.146 -38.725  12.938  1.00  0.00           C  
ATOM    122  C   GLY A   8     -10.004 -38.139  13.761  1.00  0.00           C  
ATOM    123  O   GLY A   8     -10.064 -36.955  14.143  1.00  0.00           O  
ATOM    124  H   GLY A   8     -11.362 -40.683  13.755  1.00  0.00           H  
ATOM    125 1HA  GLY A   8     -11.100 -38.337  11.921  1.00  0.00           H  
ATOM    126 2HA  GLY A   8     -12.093 -38.409  13.367  1.00  0.00           H  
ATOM    127  N   SER A   9      -9.001 -38.987  14.057  1.00  0.00           N  
ATOM    128  CA  SER A   9      -7.819 -38.685  14.888  1.00  0.00           C  
ATOM    129  C   SER A   9      -6.938 -37.572  14.363  1.00  0.00           C  
ATOM    130  O   SER A   9      -6.834 -37.344  13.163  1.00  0.00           O  
ATOM    131  CB  SER A   9      -6.906 -39.883  15.062  1.00  0.00           C  
ATOM    132  OG  SER A   9      -5.712 -39.492  15.757  1.00  0.00           O  
ATOM    133  H   SER A   9      -9.030 -39.945  13.666  1.00  0.00           H  
ATOM    134  HA  SER A   9      -8.177 -38.396  15.877  1.00  0.00           H  
ATOM    135 1HB  SER A   9      -7.430 -40.658  15.621  1.00  0.00           H  
ATOM    136 2HB  SER A   9      -6.643 -40.292  14.093  1.00  0.00           H  
ATOM    137  HG  SER A   9      -6.013 -39.190  16.651  1.00  0.00           H  
ATOM    138  N   GLY A  10      -6.244 -36.898  15.274  1.00  0.00           N  
ATOM    139  CA  GLY A  10      -5.257 -35.872  14.923  1.00  0.00           C  
ATOM    140  C   GLY A  10      -4.099 -36.437  14.073  1.00  0.00           C  
ATOM    141  O   GLY A  10      -3.321 -35.681  13.493  1.00  0.00           O  
ATOM    142  H   GLY A  10      -6.381 -37.132  16.257  1.00  0.00           H  
ATOM    143 1HA  GLY A  10      -5.752 -35.069  14.375  1.00  0.00           H  
ATOM    144 2HA  GLY A  10      -4.860 -35.433  15.837  1.00  0.00           H  
ATOM    145  N   SER A  11      -4.014 -37.774  13.990  1.00  0.00           N  
ATOM    146  CA  SER A  11      -3.024 -38.505  13.209  1.00  0.00           C  
ATOM    147  C   SER A  11      -3.369 -38.458  11.714  1.00  0.00           C  
ATOM    148  O   SER A  11      -2.531 -38.756  10.861  1.00  0.00           O  
ATOM    149  CB  SER A  11      -3.084 -39.962  13.618  1.00  0.00           C  
ATOM    150  OG  SER A  11      -2.859 -40.111  14.984  1.00  0.00           O  
ATOM    151  H   SER A  11      -4.674 -38.323  14.533  1.00  0.00           H  
ATOM    152  HA  SER A  11      -2.037 -38.076  13.377  1.00  0.00           H  
ATOM    153 1HB  SER A  11      -4.058 -40.383  13.352  1.00  0.00           H  
ATOM    154 2HB  SER A  11      -2.331 -40.521  13.058  1.00  0.00           H  
ATOM    155  HG  SER A  11      -3.747 -39.956  15.386  1.00  0.00           H  
ATOM    156  N   ILE A  12      -4.610 -38.088  11.401  1.00  0.00           N  
ATOM    157  CA  ILE A  12      -5.100 -38.040  10.037  1.00  0.00           C  
ATOM    158  C   ILE A  12      -4.880 -36.669   9.404  1.00  0.00           C  
ATOM    159  O   ILE A  12      -5.341 -35.651   9.915  1.00  0.00           O  
ATOM    160  CB  ILE A  12      -6.607 -38.351  10.005  1.00  0.00           C  
ATOM    161  CG1 ILE A  12      -6.893 -39.737  10.617  1.00  0.00           C  
ATOM    162  CG2 ILE A  12      -7.139 -38.234   8.617  1.00  0.00           C  
ATOM    163  CD1 ILE A  12      -6.196 -40.883   9.908  1.00  0.00           C  
ATOM    164  H   ILE A  12      -5.260 -37.829  12.140  1.00  0.00           H  
ATOM    165  HA  ILE A  12      -4.566 -38.784   9.446  1.00  0.00           H  
ATOM    166  HB  ILE A  12      -7.120 -37.621  10.631  1.00  0.00           H  
ATOM    167 1HG1 ILE A  12      -6.580 -39.731  11.661  1.00  0.00           H  
ATOM    168 2HG1 ILE A  12      -7.967 -39.916  10.589  1.00  0.00           H  
ATOM    169 1HG2 ILE A  12      -8.193 -38.401   8.649  1.00  0.00           H  
ATOM    170 2HG2 ILE A  12      -6.956 -37.244   8.253  1.00  0.00           H  
ATOM    171 3HG2 ILE A  12      -6.660 -38.959   7.968  1.00  0.00           H  
ATOM    172 1HD1 ILE A  12      -6.449 -41.825  10.399  1.00  0.00           H  
ATOM    173 2HD1 ILE A  12      -6.521 -40.912   8.874  1.00  0.00           H  
ATOM    174 3HD1 ILE A  12      -5.116 -40.737   9.950  1.00  0.00           H  
ATOM    175  N   ASN A  13      -4.189 -36.639   8.272  1.00  0.00           N  
ATOM    176  CA  ASN A  13      -3.948 -35.386   7.565  1.00  0.00           C  
ATOM    177  C   ASN A  13      -5.273 -34.845   7.071  1.00  0.00           C  
ATOM    178  O   ASN A  13      -6.140 -35.628   6.681  1.00  0.00           O  
ATOM    179  CB  ASN A  13      -3.013 -35.561   6.382  1.00  0.00           C  
ATOM    180  CG  ASN A  13      -2.515 -34.219   5.839  1.00  0.00           C  
ATOM    181  OD1 ASN A  13      -3.187 -33.521   5.059  1.00  0.00           O  
ATOM    182  ND2 ASN A  13      -1.327 -33.850   6.247  1.00  0.00           N  
ATOM    183  H   ASN A  13      -3.822 -37.507   7.896  1.00  0.00           H  
ATOM    184  HA  ASN A  13      -3.527 -34.658   8.262  1.00  0.00           H  
ATOM    185 1HB  ASN A  13      -2.158 -36.169   6.677  1.00  0.00           H  
ATOM    186 2HB  ASN A  13      -3.531 -36.095   5.582  1.00  0.00           H  
ATOM    187 1HD2 ASN A  13      -0.936 -32.984   5.933  1.00  0.00           H  
ATOM    188 2HD2 ASN A  13      -0.809 -34.432   6.874  1.00  0.00           H  
ATOM    189  N   ASN A  14      -5.433 -33.530   7.018  1.00  0.00           N  
ATOM    190  CA  ASN A  14      -6.685 -32.993   6.495  1.00  0.00           C  
ATOM    191  C   ASN A  14      -6.979 -33.526   5.087  1.00  0.00           C  
ATOM    192  O   ASN A  14      -8.140 -33.771   4.752  1.00  0.00           O  
ATOM    193  CB  ASN A  14      -6.649 -31.479   6.477  1.00  0.00           C  
ATOM    194  CG  ASN A  14      -6.760 -30.882   7.849  1.00  0.00           C  
ATOM    195  OD1 ASN A  14      -7.196 -31.547   8.793  1.00  0.00           O  
ATOM    196  ND2 ASN A  14      -6.375 -29.636   7.982  1.00  0.00           N  
ATOM    197  H   ASN A  14      -4.705 -32.910   7.343  1.00  0.00           H  
ATOM    198  HA  ASN A  14      -7.498 -33.320   7.146  1.00  0.00           H  
ATOM    199 1HB  ASN A  14      -5.714 -31.147   6.019  1.00  0.00           H  
ATOM    200 2HB  ASN A  14      -7.464 -31.105   5.860  1.00  0.00           H  
ATOM    201 1HD2 ASN A  14      -6.427 -29.189   8.875  1.00  0.00           H  
ATOM    202 2HD2 ASN A  14      -6.029 -29.135   7.191  1.00  0.00           H  
ATOM    203  N   ILE A  15      -5.938 -33.750   4.277  1.00  0.00           N  
ATOM    204  CA  ILE A  15      -6.149 -34.269   2.934  1.00  0.00           C  
ATOM    205  C   ILE A  15      -6.731 -35.671   3.017  1.00  0.00           C  
ATOM    206  O   ILE A  15      -7.686 -35.999   2.310  1.00  0.00           O  
ATOM    207  CB  ILE A  15      -4.839 -34.330   2.136  1.00  0.00           C  
ATOM    208  CG1 ILE A  15      -4.329 -32.917   1.855  1.00  0.00           C  
ATOM    209  CG2 ILE A  15      -5.070 -35.102   0.841  1.00  0.00           C  
ATOM    210  CD1 ILE A  15      -2.916 -32.887   1.336  1.00  0.00           C  
ATOM    211  H   ILE A  15      -4.992 -33.566   4.597  1.00  0.00           H  
ATOM    212  HA  ILE A  15      -6.857 -33.626   2.411  1.00  0.00           H  
ATOM    213  HB  ILE A  15      -4.079 -34.841   2.729  1.00  0.00           H  
ATOM    214 1HG1 ILE A  15      -4.982 -32.444   1.122  1.00  0.00           H  
ATOM    215 2HG1 ILE A  15      -4.368 -32.338   2.779  1.00  0.00           H  
ATOM    216 1HG2 ILE A  15      -4.140 -35.160   0.281  1.00  0.00           H  
ATOM    217 2HG2 ILE A  15      -5.412 -36.109   1.077  1.00  0.00           H  
ATOM    218 3HG2 ILE A  15      -5.827 -34.592   0.244  1.00  0.00           H  
ATOM    219 1HD1 ILE A  15      -2.616 -31.855   1.160  1.00  0.00           H  
ATOM    220 2HD1 ILE A  15      -2.252 -33.340   2.075  1.00  0.00           H  
ATOM    221 3HD1 ILE A  15      -2.859 -33.445   0.404  1.00  0.00           H  
ATOM    222  N   ASP A  16      -6.152 -36.511   3.880  1.00  0.00           N  
ATOM    223  CA  ASP A  16      -6.649 -37.869   4.044  1.00  0.00           C  
ATOM    224  C   ASP A  16      -8.078 -37.864   4.545  1.00  0.00           C  
ATOM    225  O   ASP A  16      -8.888 -38.686   4.119  1.00  0.00           O  
ATOM    226  CB  ASP A  16      -5.770 -38.695   4.999  1.00  0.00           C  
ATOM    227  CG  ASP A  16      -4.418 -39.151   4.389  1.00  0.00           C  
ATOM    228  OD1 ASP A  16      -4.264 -39.080   3.185  1.00  0.00           O  
ATOM    229  OD2 ASP A  16      -3.570 -39.598   5.132  1.00  0.00           O  
ATOM    230  H   ASP A  16      -5.383 -36.184   4.446  1.00  0.00           H  
ATOM    231  HA  ASP A  16      -6.638 -38.355   3.074  1.00  0.00           H  
ATOM    232 1HB  ASP A  16      -5.562 -38.094   5.884  1.00  0.00           H  
ATOM    233 2HB  ASP A  16      -6.323 -39.575   5.329  1.00  0.00           H  
ATOM    234  N   PHE A  17      -8.407 -36.922   5.423  1.00  0.00           N  
ATOM    235  CA  PHE A  17      -9.756 -36.855   5.950  1.00  0.00           C  
ATOM    236  C   PHE A  17     -10.714 -36.567   4.805  1.00  0.00           C  
ATOM    237  O   PHE A  17     -11.775 -37.192   4.695  1.00  0.00           O  
ATOM    238  CB  PHE A  17      -9.880 -35.829   7.062  1.00  0.00           C  
ATOM    239  CG  PHE A  17     -11.192 -35.914   7.775  1.00  0.00           C  
ATOM    240  CD1 PHE A  17     -11.402 -36.957   8.675  1.00  0.00           C  
ATOM    241  CD2 PHE A  17     -12.202 -34.983   7.595  1.00  0.00           C  
ATOM    242  CE1 PHE A  17     -12.580 -37.069   9.358  1.00  0.00           C  
ATOM    243  CE2 PHE A  17     -13.382 -35.097   8.302  1.00  0.00           C  
ATOM    244  CZ  PHE A  17     -13.565 -36.141   9.173  1.00  0.00           C  
ATOM    245  H   PHE A  17      -7.692 -36.271   5.751  1.00  0.00           H  
ATOM    246  HA  PHE A  17     -10.014 -37.817   6.361  1.00  0.00           H  
ATOM    247 1HB  PHE A  17      -9.074 -35.963   7.784  1.00  0.00           H  
ATOM    248 2HB  PHE A  17      -9.779 -34.828   6.642  1.00  0.00           H  
ATOM    249  HD1 PHE A  17     -10.614 -37.694   8.835  1.00  0.00           H  
ATOM    250  HD2 PHE A  17     -12.052 -34.155   6.901  1.00  0.00           H  
ATOM    251  HE1 PHE A  17     -12.728 -37.896  10.053  1.00  0.00           H  
ATOM    252  HE2 PHE A  17     -14.173 -34.360   8.174  1.00  0.00           H  
ATOM    253  HZ  PHE A  17     -14.494 -36.226   9.721  1.00  0.00           H  
ATOM    254  N   GLN A  18     -10.348 -35.616   3.940  1.00  0.00           N  
ATOM    255  CA  GLN A  18     -11.202 -35.304   2.807  1.00  0.00           C  
ATOM    256  C   GLN A  18     -11.339 -36.526   1.909  1.00  0.00           C  
ATOM    257  O   GLN A  18     -12.432 -36.812   1.418  1.00  0.00           O  
ATOM    258  CB  GLN A  18     -10.642 -34.126   2.007  1.00  0.00           C  
ATOM    259  CG  GLN A  18     -10.727 -32.788   2.722  1.00  0.00           C  
ATOM    260  CD  GLN A  18     -10.075 -31.660   1.931  1.00  0.00           C  
ATOM    261  OE1 GLN A  18      -9.213 -31.884   1.073  1.00  0.00           O  
ATOM    262  NE2 GLN A  18     -10.491 -30.427   2.216  1.00  0.00           N  
ATOM    263  H   GLN A  18      -9.475 -35.105   4.080  1.00  0.00           H  
ATOM    264  HA  GLN A  18     -12.190 -35.039   3.179  1.00  0.00           H  
ATOM    265 1HB  GLN A  18      -9.592 -34.315   1.779  1.00  0.00           H  
ATOM    266 2HB  GLN A  18     -11.173 -34.044   1.060  1.00  0.00           H  
ATOM    267 1HG  GLN A  18     -11.776 -32.539   2.873  1.00  0.00           H  
ATOM    268 2HG  GLN A  18     -10.224 -32.871   3.683  1.00  0.00           H  
ATOM    269 1HE2 GLN A  18     -10.104 -29.642   1.730  1.00  0.00           H  
ATOM    270 2HE2 GLN A  18     -11.189 -30.288   2.916  1.00  0.00           H  
ATOM    271  N   LYS A  19     -10.252 -37.288   1.721  1.00  0.00           N  
ATOM    272  CA  LYS A  19     -10.356 -38.481   0.891  1.00  0.00           C  
ATOM    273  C   LYS A  19     -11.310 -39.487   1.521  1.00  0.00           C  
ATOM    274  O   LYS A  19     -12.072 -40.139   0.810  1.00  0.00           O  
ATOM    275  CB  LYS A  19      -8.997 -39.125   0.632  1.00  0.00           C  
ATOM    276  CG  LYS A  19      -8.094 -38.294  -0.271  1.00  0.00           C  
ATOM    277  CD  LYS A  19      -6.915 -39.091  -0.793  1.00  0.00           C  
ATOM    278  CE  LYS A  19      -5.945 -39.504   0.296  1.00  0.00           C  
ATOM    279  NZ  LYS A  19      -4.760 -40.160  -0.291  1.00  0.00           N  
ATOM    280  H   LYS A  19      -9.356 -37.010   2.124  1.00  0.00           H  
ATOM    281  HA  LYS A  19     -10.774 -38.191  -0.073  1.00  0.00           H  
ATOM    282 1HB  LYS A  19      -8.482 -39.276   1.579  1.00  0.00           H  
ATOM    283 2HB  LYS A  19      -9.134 -40.107   0.174  1.00  0.00           H  
ATOM    284 1HG  LYS A  19      -8.672 -37.918  -1.112  1.00  0.00           H  
ATOM    285 2HG  LYS A  19      -7.716 -37.446   0.293  1.00  0.00           H  
ATOM    286 1HD  LYS A  19      -7.274 -40.000  -1.290  1.00  0.00           H  
ATOM    287 2HD  LYS A  19      -6.374 -38.494  -1.525  1.00  0.00           H  
ATOM    288 1HE  LYS A  19      -5.626 -38.637   0.873  1.00  0.00           H  
ATOM    289 2HE  LYS A  19      -6.443 -40.209   0.961  1.00  0.00           H  
ATOM    290 1HZ  LYS A  19      -4.123 -40.468   0.430  1.00  0.00           H  
ATOM    291 2HZ  LYS A  19      -5.086 -40.973  -0.843  1.00  0.00           H  
ATOM    292 3HZ  LYS A  19      -4.289 -39.527  -0.904  1.00  0.00           H  
ATOM    293  N   MET A  20     -11.311 -39.597   2.856  1.00  0.00           N  
ATOM    294  CA  MET A  20     -12.221 -40.527   3.515  1.00  0.00           C  
ATOM    295  C   MET A  20     -13.668 -40.067   3.321  1.00  0.00           C  
ATOM    296  O   MET A  20     -14.564 -40.878   3.072  1.00  0.00           O  
ATOM    297  CB  MET A  20     -11.867 -40.664   4.994  1.00  0.00           C  
ATOM    298  CG  MET A  20     -10.555 -41.388   5.215  1.00  0.00           C  
ATOM    299  SD  MET A  20     -10.185 -41.806   6.942  1.00  0.00           S  
ATOM    300  CE  MET A  20      -9.703 -40.307   7.553  1.00  0.00           C  
ATOM    301  H   MET A  20     -10.645 -39.054   3.407  1.00  0.00           H  
ATOM    302  HA  MET A  20     -12.114 -41.504   3.047  1.00  0.00           H  
ATOM    303 1HB  MET A  20     -11.796 -39.676   5.448  1.00  0.00           H  
ATOM    304 2HB  MET A  20     -12.652 -41.213   5.510  1.00  0.00           H  
ATOM    305 1HG  MET A  20     -10.530 -42.278   4.613  1.00  0.00           H  
ATOM    306 2HG  MET A  20      -9.760 -40.761   4.862  1.00  0.00           H  
ATOM    307 1HE  MET A  20      -9.414 -40.425   8.587  1.00  0.00           H  
ATOM    308 2HE  MET A  20      -8.860 -39.940   6.969  1.00  0.00           H  
ATOM    309 3HE  MET A  20     -10.537 -39.626   7.484  1.00  0.00           H  
ATOM    310  N   LYS A  21     -13.908 -38.752   3.365  1.00  0.00           N  
ATOM    311  CA  LYS A  21     -15.267 -38.269   3.139  1.00  0.00           C  
ATOM    312  C   LYS A  21     -15.726 -38.552   1.703  1.00  0.00           C  
ATOM    313  O   LYS A  21     -16.858 -39.007   1.487  1.00  0.00           O  
ATOM    314  CB  LYS A  21     -15.383 -36.777   3.442  1.00  0.00           C  
ATOM    315  CG  LYS A  21     -15.353 -36.440   4.922  1.00  0.00           C  
ATOM    316  CD  LYS A  21     -15.317 -34.944   5.155  1.00  0.00           C  
ATOM    317  CE  LYS A  21     -16.593 -34.250   4.720  1.00  0.00           C  
ATOM    318  NZ  LYS A  21     -16.573 -32.825   5.118  1.00  0.00           N  
ATOM    319  H   LYS A  21     -13.151 -38.103   3.587  1.00  0.00           H  
ATOM    320  HA  LYS A  21     -15.938 -38.805   3.810  1.00  0.00           H  
ATOM    321 1HB  LYS A  21     -14.558 -36.250   2.961  1.00  0.00           H  
ATOM    322 2HB  LYS A  21     -16.309 -36.391   3.020  1.00  0.00           H  
ATOM    323 1HG  LYS A  21     -16.235 -36.854   5.413  1.00  0.00           H  
ATOM    324 2HG  LYS A  21     -14.461 -36.883   5.373  1.00  0.00           H  
ATOM    325 1HD  LYS A  21     -15.215 -34.757   6.210  1.00  0.00           H  
ATOM    326 2HD  LYS A  21     -14.464 -34.507   4.638  1.00  0.00           H  
ATOM    327 1HE  LYS A  21     -16.711 -34.318   3.642  1.00  0.00           H  
ATOM    328 2HE  LYS A  21     -17.434 -34.731   5.193  1.00  0.00           H  
ATOM    329 1HZ  LYS A  21     -17.447 -32.360   4.867  1.00  0.00           H  
ATOM    330 2HZ  LYS A  21     -16.481 -32.789   6.141  1.00  0.00           H  
ATOM    331 3HZ  LYS A  21     -15.805 -32.349   4.693  1.00  0.00           H  
ATOM    332  N   GLU A  22     -14.831 -38.332   0.731  1.00  0.00           N  
ATOM    333  CA  GLU A  22     -15.159 -38.570  -0.671  1.00  0.00           C  
ATOM    334  C   GLU A  22     -15.287 -40.068  -0.954  1.00  0.00           C  
ATOM    335  O   GLU A  22     -16.105 -40.491  -1.779  1.00  0.00           O  
ATOM    336  CB  GLU A  22     -14.135 -37.919  -1.600  1.00  0.00           C  
ATOM    337  CG  GLU A  22     -14.155 -36.373  -1.580  1.00  0.00           C  
ATOM    338  CD  GLU A  22     -15.500 -35.767  -1.970  1.00  0.00           C  
ATOM    339  OE1 GLU A  22     -16.054 -36.136  -2.985  1.00  0.00           O  
ATOM    340  OE2 GLU A  22     -15.974 -34.918  -1.244  1.00  0.00           O  
ATOM    341  H   GLU A  22     -13.913 -37.957   0.975  1.00  0.00           H  
ATOM    342  HA  GLU A  22     -16.123 -38.108  -0.875  1.00  0.00           H  
ATOM    343 1HB  GLU A  22     -13.133 -38.242  -1.306  1.00  0.00           H  
ATOM    344 2HB  GLU A  22     -14.303 -38.253  -2.622  1.00  0.00           H  
ATOM    345 1HG  GLU A  22     -13.904 -36.038  -0.575  1.00  0.00           H  
ATOM    346 2HG  GLU A  22     -13.385 -36.005  -2.255  1.00  0.00           H  
ATOM    347  N   PHE A  23     -14.485 -40.883  -0.263  1.00  0.00           N  
ATOM    348  CA  PHE A  23     -14.549 -42.329  -0.399  1.00  0.00           C  
ATOM    349  C   PHE A  23     -15.966 -42.763  -0.050  1.00  0.00           C  
ATOM    350  O   PHE A  23     -16.623 -43.459  -0.823  1.00  0.00           O  
ATOM    351  CB  PHE A  23     -13.558 -43.010   0.561  1.00  0.00           C  
ATOM    352  CG  PHE A  23     -13.540 -44.515   0.531  1.00  0.00           C  
ATOM    353  CD1 PHE A  23     -12.763 -45.197  -0.395  1.00  0.00           C  
ATOM    354  CD2 PHE A  23     -14.307 -45.251   1.418  1.00  0.00           C  
ATOM    355  CE1 PHE A  23     -12.748 -46.573  -0.428  1.00  0.00           C  
ATOM    356  CE2 PHE A  23     -14.295 -46.627   1.382  1.00  0.00           C  
ATOM    357  CZ  PHE A  23     -13.516 -47.285   0.457  1.00  0.00           C  
ATOM    358  H   PHE A  23     -13.796 -40.490   0.370  1.00  0.00           H  
ATOM    359  HA  PHE A  23     -14.326 -42.609  -1.429  1.00  0.00           H  
ATOM    360 1HB  PHE A  23     -12.553 -42.656   0.338  1.00  0.00           H  
ATOM    361 2HB  PHE A  23     -13.780 -42.707   1.572  1.00  0.00           H  
ATOM    362  HD1 PHE A  23     -12.148 -44.627  -1.101  1.00  0.00           H  
ATOM    363  HD2 PHE A  23     -14.926 -44.725   2.146  1.00  0.00           H  
ATOM    364  HE1 PHE A  23     -12.125 -47.092  -1.160  1.00  0.00           H  
ATOM    365  HE2 PHE A  23     -14.896 -47.199   2.078  1.00  0.00           H  
ATOM    366  HZ  PHE A  23     -13.509 -48.372   0.428  1.00  0.00           H  
ATOM    367  N   VAL A  24     -16.458 -42.308   1.108  1.00  0.00           N  
ATOM    368  CA  VAL A  24     -17.801 -42.660   1.551  1.00  0.00           C  
ATOM    369  C   VAL A  24     -18.860 -42.180   0.579  1.00  0.00           C  
ATOM    370  O   VAL A  24     -19.782 -42.931   0.243  1.00  0.00           O  
ATOM    371  CB  VAL A  24     -18.105 -42.046   2.923  1.00  0.00           C  
ATOM    372  CG1 VAL A  24     -19.555 -42.229   3.261  1.00  0.00           C  
ATOM    373  CG2 VAL A  24     -17.293 -42.691   3.940  1.00  0.00           C  
ATOM    374  H   VAL A  24     -15.871 -41.721   1.707  1.00  0.00           H  
ATOM    375  HA  VAL A  24     -17.860 -43.746   1.631  1.00  0.00           H  
ATOM    376  HB  VAL A  24     -17.890 -40.976   2.895  1.00  0.00           H  
ATOM    377 1HG1 VAL A  24     -19.768 -41.780   4.231  1.00  0.00           H  
ATOM    378 2HG1 VAL A  24     -20.129 -41.736   2.493  1.00  0.00           H  
ATOM    379 3HG1 VAL A  24     -19.799 -43.286   3.286  1.00  0.00           H  
ATOM    380 1HG2 VAL A  24     -17.542 -42.227   4.882  1.00  0.00           H  
ATOM    381 2HG2 VAL A  24     -17.521 -43.740   3.971  1.00  0.00           H  
ATOM    382 3HG2 VAL A  24     -16.240 -42.555   3.718  1.00  0.00           H  
ATOM    383  N   TYR A  25     -18.728 -40.936   0.104  1.00  0.00           N  
ATOM    384  CA  TYR A  25     -19.665 -40.429  -0.885  1.00  0.00           C  
ATOM    385  C   TYR A  25     -19.725 -41.356  -2.082  1.00  0.00           C  
ATOM    386  O   TYR A  25     -20.810 -41.758  -2.510  1.00  0.00           O  
ATOM    387  CB  TYR A  25     -19.282 -39.041  -1.395  1.00  0.00           C  
ATOM    388  CG  TYR A  25     -20.170 -38.640  -2.543  1.00  0.00           C  
ATOM    389  CD1 TYR A  25     -21.397 -38.107  -2.308  1.00  0.00           C  
ATOM    390  CD2 TYR A  25     -19.761 -38.881  -3.849  1.00  0.00           C  
ATOM    391  CE1 TYR A  25     -22.228 -37.800  -3.360  1.00  0.00           C  
ATOM    392  CE2 TYR A  25     -20.594 -38.585  -4.899  1.00  0.00           C  
ATOM    393  CZ  TYR A  25     -21.832 -38.044  -4.655  1.00  0.00           C  
ATOM    394  OH  TYR A  25     -22.692 -37.759  -5.703  1.00  0.00           O  
ATOM    395  H   TYR A  25     -17.968 -40.340   0.438  1.00  0.00           H  
ATOM    396  HA  TYR A  25     -20.660 -40.385  -0.435  1.00  0.00           H  
ATOM    397 1HB  TYR A  25     -19.382 -38.305  -0.594  1.00  0.00           H  
ATOM    398 2HB  TYR A  25     -18.251 -39.032  -1.735  1.00  0.00           H  
ATOM    399  HD1 TYR A  25     -21.708 -37.936  -1.293  1.00  0.00           H  
ATOM    400  HD2 TYR A  25     -18.782 -39.321  -4.043  1.00  0.00           H  
ATOM    401  HE1 TYR A  25     -23.201 -37.383  -3.171  1.00  0.00           H  
ATOM    402  HE2 TYR A  25     -20.278 -38.786  -5.923  1.00  0.00           H  
ATOM    403  HH  TYR A  25     -22.454 -38.314  -6.483  1.00  0.00           H  
ATOM    404  N   THR A  26     -18.548 -41.701  -2.611  1.00  0.00           N  
ATOM    405  CA  THR A  26     -18.425 -42.546  -3.781  1.00  0.00           C  
ATOM    406  C   THR A  26     -19.062 -43.894  -3.539  1.00  0.00           C  
ATOM    407  O   THR A  26     -19.816 -44.389  -4.374  1.00  0.00           O  
ATOM    408  CB  THR A  26     -16.955 -42.754  -4.148  1.00  0.00           C  
ATOM    409  OG1 THR A  26     -16.347 -41.489  -4.463  1.00  0.00           O  
ATOM    410  CG2 THR A  26     -16.869 -43.684  -5.312  1.00  0.00           C  
ATOM    411  H   THR A  26     -17.693 -41.339  -2.191  1.00  0.00           H  
ATOM    412  HA  THR A  26     -18.938 -42.065  -4.614  1.00  0.00           H  
ATOM    413  HB  THR A  26     -16.429 -43.193  -3.306  1.00  0.00           H  
ATOM    414  HG1 THR A  26     -16.294 -40.954  -3.633  1.00  0.00           H  
ATOM    415 1HG2 THR A  26     -15.826 -43.850  -5.568  1.00  0.00           H  
ATOM    416 2HG2 THR A  26     -17.334 -44.623  -5.028  1.00  0.00           H  
ATOM    417 3HG2 THR A  26     -17.396 -43.255  -6.162  1.00  0.00           H  
ATOM    418  N   VAL A  27     -18.809 -44.490  -2.383  1.00  0.00           N  
ATOM    419  CA  VAL A  27     -19.416 -45.774  -2.117  1.00  0.00           C  
ATOM    420  C   VAL A  27     -20.928 -45.641  -2.106  1.00  0.00           C  
ATOM    421  O   VAL A  27     -21.627 -46.428  -2.739  1.00  0.00           O  
ATOM    422  CB  VAL A  27     -18.973 -46.335  -0.755  1.00  0.00           C  
ATOM    423  CG1 VAL A  27     -19.792 -47.554  -0.455  1.00  0.00           C  
ATOM    424  CG2 VAL A  27     -17.483 -46.697  -0.771  1.00  0.00           C  
ATOM    425  H   VAL A  27     -18.175 -44.058  -1.710  1.00  0.00           H  
ATOM    426  HA  VAL A  27     -19.143 -46.466  -2.901  1.00  0.00           H  
ATOM    427  HB  VAL A  27     -19.162 -45.583   0.015  1.00  0.00           H  
ATOM    428 1HG1 VAL A  27     -19.523 -47.986   0.499  1.00  0.00           H  
ATOM    429 2HG1 VAL A  27     -20.847 -47.292  -0.451  1.00  0.00           H  
ATOM    430 3HG1 VAL A  27     -19.592 -48.258  -1.235  1.00  0.00           H  
ATOM    431 1HG2 VAL A  27     -17.194 -47.087   0.201  1.00  0.00           H  
ATOM    432 2HG2 VAL A  27     -17.302 -47.447  -1.519  1.00  0.00           H  
ATOM    433 3HG2 VAL A  27     -16.893 -45.822  -0.992  1.00  0.00           H  
ATOM    434  N   MET A  28     -21.465 -44.626  -1.432  1.00  0.00           N  
ATOM    435  CA  MET A  28     -22.912 -44.541  -1.418  1.00  0.00           C  
ATOM    436  C   MET A  28     -23.502 -44.242  -2.795  1.00  0.00           C  
ATOM    437  O   MET A  28     -24.522 -44.813  -3.166  1.00  0.00           O  
ATOM    438  CB  MET A  28     -23.416 -43.526  -0.399  1.00  0.00           C  
ATOM    439  CG  MET A  28     -23.208 -43.935   1.043  1.00  0.00           C  
ATOM    440  SD  MET A  28     -24.136 -42.911   2.228  1.00  0.00           S  
ATOM    441  CE  MET A  28     -23.248 -41.405   2.308  1.00  0.00           C  
ATOM    442  H   MET A  28     -20.884 -43.955  -0.926  1.00  0.00           H  
ATOM    443  HA  MET A  28     -23.296 -45.515  -1.119  1.00  0.00           H  
ATOM    444 1HB  MET A  28     -22.891 -42.581  -0.555  1.00  0.00           H  
ATOM    445 2HB  MET A  28     -24.477 -43.360  -0.554  1.00  0.00           H  
ATOM    446 1HG  MET A  28     -23.493 -44.942   1.152  1.00  0.00           H  
ATOM    447 2HG  MET A  28     -22.144 -43.860   1.280  1.00  0.00           H  
ATOM    448 1HE  MET A  28     -23.756 -40.726   2.985  1.00  0.00           H  
ATOM    449 2HE  MET A  28     -22.275 -41.600   2.675  1.00  0.00           H  
ATOM    450 3HE  MET A  28     -23.180 -40.956   1.327  1.00  0.00           H  
ATOM    451  N   GLU A  29     -22.846 -43.396  -3.584  1.00  0.00           N  
ATOM    452  CA  GLU A  29     -23.349 -43.074  -4.916  1.00  0.00           C  
ATOM    453  C   GLU A  29     -23.380 -44.324  -5.794  1.00  0.00           C  
ATOM    454  O   GLU A  29     -24.400 -44.690  -6.390  1.00  0.00           O  
ATOM    455  CB  GLU A  29     -22.423 -42.035  -5.579  1.00  0.00           C  
ATOM    456  CG  GLU A  29     -22.838 -41.575  -6.988  1.00  0.00           C  
ATOM    457  CD  GLU A  29     -21.817 -40.642  -7.645  1.00  0.00           C  
ATOM    458  OE1 GLU A  29     -20.788 -41.123  -8.093  1.00  0.00           O  
ATOM    459  OE2 GLU A  29     -22.060 -39.452  -7.694  1.00  0.00           O  
ATOM    460  H   GLU A  29     -22.000 -42.945  -3.246  1.00  0.00           H  
ATOM    461  HA  GLU A  29     -24.358 -42.676  -4.827  1.00  0.00           H  
ATOM    462 1HB  GLU A  29     -22.371 -41.151  -4.942  1.00  0.00           H  
ATOM    463 2HB  GLU A  29     -21.411 -42.438  -5.641  1.00  0.00           H  
ATOM    464 1HG  GLU A  29     -22.968 -42.453  -7.617  1.00  0.00           H  
ATOM    465 2HG  GLU A  29     -23.799 -41.064  -6.918  1.00  0.00           H  
ATOM    466  N   GLN A  30     -22.246 -45.008  -5.826  1.00  0.00           N  
ATOM    467  CA  GLN A  30     -22.025 -46.150  -6.687  1.00  0.00           C  
ATOM    468  C   GLN A  30     -22.813 -47.377  -6.236  1.00  0.00           C  
ATOM    469  O   GLN A  30     -23.137 -48.248  -7.049  1.00  0.00           O  
ATOM    470  CB  GLN A  30     -20.522 -46.423  -6.735  1.00  0.00           C  
ATOM    471  CG  GLN A  30     -19.712 -45.253  -7.375  1.00  0.00           C  
ATOM    472  CD  GLN A  30     -19.944 -45.078  -8.852  1.00  0.00           C  
ATOM    473  OE1 GLN A  30     -19.829 -46.045  -9.616  1.00  0.00           O  
ATOM    474  NE2 GLN A  30     -20.268 -43.855  -9.290  1.00  0.00           N  
ATOM    475  H   GLN A  30     -21.461 -44.687  -5.260  1.00  0.00           H  
ATOM    476  HA  GLN A  30     -22.360 -45.885  -7.689  1.00  0.00           H  
ATOM    477 1HB  GLN A  30     -20.151 -46.582  -5.718  1.00  0.00           H  
ATOM    478 2HB  GLN A  30     -20.330 -47.331  -7.300  1.00  0.00           H  
ATOM    479 1HG  GLN A  30     -20.033 -44.326  -6.894  1.00  0.00           H  
ATOM    480 2HG  GLN A  30     -18.657 -45.389  -7.207  1.00  0.00           H  
ATOM    481 1HE2 GLN A  30     -20.424 -43.704 -10.263  1.00  0.00           H  
ATOM    482 2HE2 GLN A  30     -20.370 -43.050  -8.648  1.00  0.00           H  
ATOM    483  N   PHE A  31     -23.141 -47.457  -4.943  1.00  0.00           N  
ATOM    484  CA  PHE A  31     -23.881 -48.598  -4.429  1.00  0.00           C  
ATOM    485  C   PHE A  31     -25.377 -48.369  -4.219  1.00  0.00           C  
ATOM    486  O   PHE A  31     -25.975 -49.094  -3.427  1.00  0.00           O  
ATOM    487  CB  PHE A  31     -23.336 -49.107  -3.095  1.00  0.00           C  
ATOM    488  CG  PHE A  31     -21.964 -49.734  -3.115  1.00  0.00           C  
ATOM    489  CD1 PHE A  31     -21.251 -49.900  -4.285  1.00  0.00           C  
ATOM    490  CD2 PHE A  31     -21.408 -50.213  -1.939  1.00  0.00           C  
ATOM    491  CE1 PHE A  31     -20.024 -50.492  -4.278  1.00  0.00           C  
ATOM    492  CE2 PHE A  31     -20.173 -50.817  -1.934  1.00  0.00           C  
ATOM    493  CZ  PHE A  31     -19.479 -50.951  -3.108  1.00  0.00           C  
ATOM    494  H   PHE A  31     -22.835 -46.740  -4.286  1.00  0.00           H  
ATOM    495  HA  PHE A  31     -23.772 -49.406  -5.146  1.00  0.00           H  
ATOM    496 1HB  PHE A  31     -23.304 -48.265  -2.420  1.00  0.00           H  
ATOM    497 2HB  PHE A  31     -24.034 -49.829  -2.675  1.00  0.00           H  
ATOM    498  HD1 PHE A  31     -21.669 -49.561  -5.219  1.00  0.00           H  
ATOM    499  HD2 PHE A  31     -21.960 -50.109  -1.010  1.00  0.00           H  
ATOM    500  HE1 PHE A  31     -19.484 -50.612  -5.207  1.00  0.00           H  
ATOM    501  HE2 PHE A  31     -19.751 -51.184  -1.001  1.00  0.00           H  
ATOM    502  HZ  PHE A  31     -18.507 -51.427  -3.116  1.00  0.00           H  
ATOM    503  N   LYS A  32     -25.997 -47.413  -4.927  1.00  0.00           N  
ATOM    504  CA  LYS A  32     -27.468 -47.257  -4.842  1.00  0.00           C  
ATOM    505  C   LYS A  32     -28.161 -47.342  -6.225  1.00  0.00           C  
ATOM    506  O   LYS A  32     -28.169 -46.340  -6.938  1.00  0.00           O  
ATOM    507  CB  LYS A  32     -27.831 -45.917  -4.194  1.00  0.00           C  
ATOM    508  CG  LYS A  32     -27.520 -45.774  -2.696  1.00  0.00           C  
ATOM    509  CD  LYS A  32     -27.750 -44.322  -2.253  1.00  0.00           C  
ATOM    510  CE  LYS A  32     -29.232 -43.955  -2.309  1.00  0.00           C  
ATOM    511  NZ  LYS A  32     -29.481 -42.566  -1.854  1.00  0.00           N  
ATOM    512  H   LYS A  32     -25.453 -46.779  -5.523  1.00  0.00           H  
ATOM    513  HA  LYS A  32     -27.850 -48.042  -4.203  1.00  0.00           H  
ATOM    514 1HB  LYS A  32     -27.286 -45.118  -4.707  1.00  0.00           H  
ATOM    515 2HB  LYS A  32     -28.893 -45.730  -4.334  1.00  0.00           H  
ATOM    516 1HG  LYS A  32     -28.179 -46.434  -2.126  1.00  0.00           H  
ATOM    517 2HG  LYS A  32     -26.495 -46.068  -2.492  1.00  0.00           H  
ATOM    518 1HD  LYS A  32     -27.373 -44.180  -1.240  1.00  0.00           H  
ATOM    519 2HD  LYS A  32     -27.194 -43.656  -2.916  1.00  0.00           H  
ATOM    520 1HE  LYS A  32     -29.584 -44.058  -3.333  1.00  0.00           H  
ATOM    521 2HE  LYS A  32     -29.792 -44.639  -1.671  1.00  0.00           H  
ATOM    522 1HZ  LYS A  32     -30.466 -42.358  -1.909  1.00  0.00           H  
ATOM    523 2HZ  LYS A  32     -29.169 -42.454  -0.897  1.00  0.00           H  
ATOM    524 3HZ  LYS A  32     -28.978 -41.919  -2.447  1.00  0.00           H  
ATOM    525  N   LYS A  33     -28.772 -48.488  -6.652  1.00  0.00           N  
ATOM    526  CA  LYS A  33     -28.953 -49.825  -6.022  1.00  0.00           C  
ATOM    527  C   LYS A  33     -29.713 -49.883  -4.680  1.00  0.00           C  
ATOM    528  O   LYS A  33     -29.240 -50.441  -3.679  1.00  0.00           O  
ATOM    529  CB  LYS A  33     -27.621 -50.563  -5.948  1.00  0.00           C  
ATOM    530  CG  LYS A  33     -26.997 -50.846  -7.305  1.00  0.00           C  
ATOM    531  CD  LYS A  33     -25.605 -51.428  -7.157  1.00  0.00           C  
ATOM    532  CE  LYS A  33     -25.004 -51.805  -8.496  1.00  0.00           C  
ATOM    533  NZ  LYS A  33     -23.583 -52.203  -8.354  1.00  0.00           N  
ATOM    534  H   LYS A  33     -29.186 -48.410  -7.570  1.00  0.00           H  
ATOM    535  HA  LYS A  33     -29.557 -50.411  -6.717  1.00  0.00           H  
ATOM    536 1HB  LYS A  33     -26.937 -50.048  -5.392  1.00  0.00           H  
ATOM    537 2HB  LYS A  33     -27.772 -51.522  -5.453  1.00  0.00           H  
ATOM    538 1HG  LYS A  33     -27.622 -51.550  -7.854  1.00  0.00           H  
ATOM    539 2HG  LYS A  33     -26.931 -49.920  -7.875  1.00  0.00           H  
ATOM    540 1HD  LYS A  33     -24.957 -50.691  -6.692  1.00  0.00           H  
ATOM    541 2HD  LYS A  33     -25.634 -52.310  -6.516  1.00  0.00           H  
ATOM    542 1HE  LYS A  33     -25.564 -52.649  -8.896  1.00  0.00           H  
ATOM    543 2HE  LYS A  33     -25.075 -50.969  -9.191  1.00  0.00           H  
ATOM    544 1HZ  LYS A  33     -23.205 -52.472  -9.245  1.00  0.00           H  
ATOM    545 2HZ  LYS A  33     -23.061 -51.416  -7.992  1.00  0.00           H  
ATOM    546 3HZ  LYS A  33     -23.501 -52.981  -7.688  1.00  0.00           H  
ATOM    547  N   SER A  34     -30.902 -49.297  -4.659  1.00  0.00           N  
ATOM    548  CA  SER A  34     -31.727 -49.360  -3.464  1.00  0.00           C  
ATOM    549  C   SER A  34     -32.210 -50.821  -3.288  1.00  0.00           C  
ATOM    550  O   SER A  34     -32.248 -51.555  -4.274  1.00  0.00           O  
ATOM    551  CB  SER A  34     -32.910 -48.414  -3.640  1.00  0.00           C  
ATOM    552  OG  SER A  34     -33.767 -48.871  -4.649  1.00  0.00           O  
ATOM    553  H   SER A  34     -31.248 -48.830  -5.486  1.00  0.00           H  
ATOM    554  HA  SER A  34     -31.122 -49.041  -2.622  1.00  0.00           H  
ATOM    555 1HB  SER A  34     -33.467 -48.315  -2.718  1.00  0.00           H  
ATOM    556 2HB  SER A  34     -32.540 -47.424  -3.899  1.00  0.00           H  
ATOM    557  HG  SER A  34     -34.085 -49.731  -4.357  1.00  0.00           H  
ATOM    558  N   LYS A  35     -32.603 -51.254  -2.074  1.00  0.00           N  
ATOM    559  CA  LYS A  35     -32.540 -50.492  -0.826  1.00  0.00           C  
ATOM    560  C   LYS A  35     -31.272 -50.734  -0.012  1.00  0.00           C  
ATOM    561  O   LYS A  35     -31.359 -51.062   1.168  1.00  0.00           O  
ATOM    562  CB  LYS A  35     -33.751 -50.818   0.048  1.00  0.00           C  
ATOM    563  CG  LYS A  35     -35.092 -50.400  -0.549  1.00  0.00           C  
ATOM    564  CD  LYS A  35     -36.245 -50.756   0.381  1.00  0.00           C  
ATOM    565  CE  LYS A  35     -37.588 -50.339  -0.206  1.00  0.00           C  
ATOM    566  NZ  LYS A  35     -38.721 -50.707   0.686  1.00  0.00           N  
ATOM    567  H   LYS A  35     -32.951 -52.200  -2.016  1.00  0.00           H  
ATOM    568  HA  LYS A  35     -32.576 -49.432  -1.034  1.00  0.00           H  
ATOM    569 1HB  LYS A  35     -33.785 -51.892   0.234  1.00  0.00           H  
ATOM    570 2HB  LYS A  35     -33.641 -50.323   1.017  1.00  0.00           H  
ATOM    571 1HG  LYS A  35     -35.095 -49.322  -0.720  1.00  0.00           H  
ATOM    572 2HG  LYS A  35     -35.239 -50.901  -1.505  1.00  0.00           H  
ATOM    573 1HD  LYS A  35     -36.253 -51.833   0.553  1.00  0.00           H  
ATOM    574 2HD  LYS A  35     -36.107 -50.254   1.338  1.00  0.00           H  
ATOM    575 1HE  LYS A  35     -37.591 -49.260  -0.355  1.00  0.00           H  
ATOM    576 2HE  LYS A  35     -37.725 -50.829  -1.170  1.00  0.00           H  
ATOM    577 1HZ  LYS A  35     -39.590 -50.414   0.265  1.00  0.00           H  
ATOM    578 2HZ  LYS A  35     -38.732 -51.709   0.821  1.00  0.00           H  
ATOM    579 3HZ  LYS A  35     -38.609 -50.249   1.579  1.00  0.00           H  
ATOM    580  N   THR A  36     -30.093 -50.520  -0.591  1.00  0.00           N  
ATOM    581  CA  THR A  36     -28.903 -50.604   0.233  1.00  0.00           C  
ATOM    582  C   THR A  36     -28.986 -49.512   1.296  1.00  0.00           C  
ATOM    583  O   THR A  36     -29.196 -48.346   0.963  1.00  0.00           O  
ATOM    584  CB  THR A  36     -27.634 -50.400  -0.624  1.00  0.00           C  
ATOM    585  OG1 THR A  36     -27.593 -51.388  -1.663  1.00  0.00           O  
ATOM    586  CG2 THR A  36     -26.392 -50.520   0.223  1.00  0.00           C  
ATOM    587  H   THR A  36     -29.993 -50.320  -1.587  1.00  0.00           H  
ATOM    588  HA  THR A  36     -28.867 -51.576   0.720  1.00  0.00           H  
ATOM    589  HB  THR A  36     -27.658 -49.405  -1.080  1.00  0.00           H  
ATOM    590  HG1 THR A  36     -28.127 -51.072  -2.433  1.00  0.00           H  
ATOM    591 1HG2 THR A  36     -25.514 -50.365  -0.405  1.00  0.00           H  
ATOM    592 2HG2 THR A  36     -26.412 -49.777   1.015  1.00  0.00           H  
ATOM    593 3HG2 THR A  36     -26.356 -51.503   0.652  1.00  0.00           H  
ATOM    594  N   LEU A  37     -28.799 -49.879   2.562  1.00  0.00           N  
ATOM    595  CA  LEU A  37     -28.822 -48.896   3.637  1.00  0.00           C  
ATOM    596  C   LEU A  37     -27.411 -48.627   4.129  1.00  0.00           C  
ATOM    597  O   LEU A  37     -26.562 -49.547   4.114  1.00  0.00           O  
ATOM    598  CB  LEU A  37     -29.692 -49.361   4.804  1.00  0.00           C  
ATOM    599  CG  LEU A  37     -31.124 -49.718   4.480  1.00  0.00           C  
ATOM    600  CD1 LEU A  37     -31.813 -50.143   5.772  1.00  0.00           C  
ATOM    601  CD2 LEU A  37     -31.802 -48.544   3.827  1.00  0.00           C  
ATOM    602  H   LEU A  37     -28.675 -50.850   2.768  1.00  0.00           H  
ATOM    603  HA  LEU A  37     -29.232 -47.972   3.255  1.00  0.00           H  
ATOM    604 1HB  LEU A  37     -29.224 -50.213   5.288  1.00  0.00           H  
ATOM    605 2HB  LEU A  37     -29.751 -48.548   5.511  1.00  0.00           H  
ATOM    606  HG  LEU A  37     -31.148 -50.566   3.792  1.00  0.00           H  
ATOM    607 1HD1 LEU A  37     -32.842 -50.418   5.558  1.00  0.00           H  
ATOM    608 2HD1 LEU A  37     -31.289 -50.995   6.200  1.00  0.00           H  
ATOM    609 3HD1 LEU A  37     -31.799 -49.316   6.482  1.00  0.00           H  
ATOM    610 1HD2 LEU A  37     -32.833 -48.804   3.593  1.00  0.00           H  
ATOM    611 2HD2 LEU A  37     -31.777 -47.703   4.505  1.00  0.00           H  
ATOM    612 3HD2 LEU A  37     -31.277 -48.287   2.907  1.00  0.00           H  
ATOM    613  N   PHE A  38     -27.183 -47.375   4.562  1.00  0.00           N  
ATOM    614  CA  PHE A  38     -25.911 -46.935   5.131  1.00  0.00           C  
ATOM    615  C   PHE A  38     -26.013 -46.217   6.483  1.00  0.00           C  
ATOM    616  O   PHE A  38     -27.012 -45.571   6.784  1.00  0.00           O  
ATOM    617  CB  PHE A  38     -25.146 -46.047   4.160  1.00  0.00           C  
ATOM    618  CG  PHE A  38     -24.685 -46.728   2.905  1.00  0.00           C  
ATOM    619  CD1 PHE A  38     -25.471 -46.810   1.761  1.00  0.00           C  
ATOM    620  CD2 PHE A  38     -23.422 -47.271   2.870  1.00  0.00           C  
ATOM    621  CE1 PHE A  38     -24.982 -47.416   0.621  1.00  0.00           C  
ATOM    622  CE2 PHE A  38     -22.936 -47.876   1.740  1.00  0.00           C  
ATOM    623  CZ  PHE A  38     -23.711 -47.948   0.620  1.00  0.00           C  
ATOM    624  H   PHE A  38     -27.935 -46.701   4.496  1.00  0.00           H  
ATOM    625  HA  PHE A  38     -25.321 -47.819   5.262  1.00  0.00           H  
ATOM    626 1HB  PHE A  38     -25.755 -45.205   3.883  1.00  0.00           H  
ATOM    627 2HB  PHE A  38     -24.266 -45.648   4.663  1.00  0.00           H  
ATOM    628  HD1 PHE A  38     -26.459 -46.397   1.767  1.00  0.00           H  
ATOM    629  HD2 PHE A  38     -22.805 -47.215   3.768  1.00  0.00           H  
ATOM    630  HE1 PHE A  38     -25.601 -47.477  -0.278  1.00  0.00           H  
ATOM    631  HE2 PHE A  38     -21.932 -48.299   1.737  1.00  0.00           H  
ATOM    632  HZ  PHE A  38     -23.327 -48.425  -0.259  1.00  0.00           H  
ATOM    633  N   SER A  39     -24.926 -46.296   7.254  1.00  0.00           N  
ATOM    634  CA  SER A  39     -24.757 -45.581   8.536  1.00  0.00           C  
ATOM    635  C   SER A  39     -23.293 -45.189   8.732  1.00  0.00           C  
ATOM    636  O   SER A  39     -22.414 -45.844   8.177  1.00  0.00           O  
ATOM    637  CB  SER A  39     -25.242 -46.425   9.684  1.00  0.00           C  
ATOM    638  OG  SER A  39     -25.041 -45.775  10.899  1.00  0.00           O  
ATOM    639  H   SER A  39     -24.198 -46.938   6.941  1.00  0.00           H  
ATOM    640  HA  SER A  39     -25.358 -44.678   8.520  1.00  0.00           H  
ATOM    641 1HB  SER A  39     -26.301 -46.633   9.550  1.00  0.00           H  
ATOM    642 2HB  SER A  39     -24.731 -47.352   9.682  1.00  0.00           H  
ATOM    643  HG  SER A  39     -25.196 -44.821  10.737  1.00  0.00           H  
ATOM    644  N   LEU A  40     -23.038 -44.081   9.442  1.00  0.00           N  
ATOM    645  CA  LEU A  40     -21.667 -43.611   9.691  1.00  0.00           C  
ATOM    646  C   LEU A  40     -21.377 -43.047  11.076  1.00  0.00           C  
ATOM    647  O   LEU A  40     -22.056 -42.121  11.560  1.00  0.00           O  
ATOM    648  CB  LEU A  40     -21.290 -42.515   8.697  1.00  0.00           C  
ATOM    649  CG  LEU A  40     -19.944 -41.792   8.934  1.00  0.00           C  
ATOM    650  CD1 LEU A  40     -18.789 -42.689   8.765  1.00  0.00           C  
ATOM    651  CD2 LEU A  40     -19.830 -40.660   7.964  1.00  0.00           C  
ATOM    652  H   LEU A  40     -23.821 -43.579   9.858  1.00  0.00           H  
ATOM    653  HA  LEU A  40     -21.001 -44.457   9.541  1.00  0.00           H  
ATOM    654 1HB  LEU A  40     -21.284 -42.934   7.693  1.00  0.00           H  
ATOM    655 2HB  LEU A  40     -22.047 -41.767   8.772  1.00  0.00           H  
ATOM    656  HG  LEU A  40     -19.927 -41.417   9.954  1.00  0.00           H  
ATOM    657 1HD1 LEU A  40     -17.897 -42.126   8.976  1.00  0.00           H  
ATOM    658 2HD1 LEU A  40     -18.843 -43.522   9.446  1.00  0.00           H  
ATOM    659 3HD1 LEU A  40     -18.772 -43.041   7.748  1.00  0.00           H  
ATOM    660 1HD2 LEU A  40     -18.893 -40.138   8.141  1.00  0.00           H  
ATOM    661 2HD2 LEU A  40     -19.845 -41.046   6.944  1.00  0.00           H  
ATOM    662 3HD2 LEU A  40     -20.664 -39.987   8.113  1.00  0.00           H  
ATOM    663  N   MET A  41     -20.307 -43.591  11.660  1.00  0.00           N  
ATOM    664  CA  MET A  41     -19.728 -43.172  12.925  1.00  0.00           C  
ATOM    665  C   MET A  41     -18.296 -42.682  12.703  1.00  0.00           C  
ATOM    666  O   MET A  41     -17.536 -43.284  11.942  1.00  0.00           O  
ATOM    667  CB  MET A  41     -19.709 -44.350  13.917  1.00  0.00           C  
ATOM    668  CG  MET A  41     -19.117 -44.051  15.314  1.00  0.00           C  
ATOM    669  SD  MET A  41     -19.113 -45.511  16.447  1.00  0.00           S  
ATOM    670  CE  MET A  41     -20.845 -45.788  16.797  1.00  0.00           C  
ATOM    671  H   MET A  41     -19.861 -44.372  11.178  1.00  0.00           H  
ATOM    672  HA  MET A  41     -20.311 -42.355  13.324  1.00  0.00           H  
ATOM    673 1HB  MET A  41     -20.708 -44.669  14.086  1.00  0.00           H  
ATOM    674 2HB  MET A  41     -19.167 -45.190  13.478  1.00  0.00           H  
ATOM    675 1HG  MET A  41     -18.090 -43.702  15.207  1.00  0.00           H  
ATOM    676 2HG  MET A  41     -19.694 -43.253  15.776  1.00  0.00           H  
ATOM    677 1HE  MET A  41     -20.953 -46.642  17.461  1.00  0.00           H  
ATOM    678 2HE  MET A  41     -21.266 -44.910  17.268  1.00  0.00           H  
ATOM    679 3HE  MET A  41     -21.368 -45.988  15.878  1.00  0.00           H  
ATOM    680  N   GLN A  42     -17.947 -41.597  13.364  1.00  0.00           N  
ATOM    681  CA  GLN A  42     -16.601 -41.037  13.331  1.00  0.00           C  
ATOM    682  C   GLN A  42     -15.988 -41.211  14.709  1.00  0.00           C  
ATOM    683  O   GLN A  42     -16.686 -41.019  15.709  1.00  0.00           O  
ATOM    684  CB  GLN A  42     -16.629 -39.575  12.961  1.00  0.00           C  
ATOM    685  CG  GLN A  42     -15.286 -38.955  12.842  1.00  0.00           C  
ATOM    686  CD  GLN A  42     -15.416 -37.545  12.543  1.00  0.00           C  
ATOM    687  OE1 GLN A  42     -16.522 -37.006  12.496  1.00  0.00           O  
ATOM    688  NE2 GLN A  42     -14.323 -36.886  12.341  1.00  0.00           N  
ATOM    689  H   GLN A  42     -18.654 -41.155  13.950  1.00  0.00           H  
ATOM    690  HA  GLN A  42     -16.000 -41.583  12.609  1.00  0.00           H  
ATOM    691 1HB  GLN A  42     -17.121 -39.467  12.001  1.00  0.00           H  
ATOM    692 2HB  GLN A  42     -17.201 -39.022  13.703  1.00  0.00           H  
ATOM    693 1HG  GLN A  42     -14.749 -39.053  13.776  1.00  0.00           H  
ATOM    694 2HG  GLN A  42     -14.730 -39.444  12.035  1.00  0.00           H  
ATOM    695 1HE2 GLN A  42     -14.403 -35.888  12.142  1.00  0.00           H  
ATOM    696 2HE2 GLN A  42     -13.447 -37.346  12.395  1.00  0.00           H  
ATOM    697  N   TYR A  43     -14.709 -41.571  14.804  1.00  0.00           N  
ATOM    698  CA  TYR A  43     -14.178 -41.714  16.160  1.00  0.00           C  
ATOM    699  C   TYR A  43     -12.743 -41.219  16.362  1.00  0.00           C  
ATOM    700  O   TYR A  43     -11.921 -41.196  15.439  1.00  0.00           O  
ATOM    701  CB  TYR A  43     -14.211 -43.182  16.546  1.00  0.00           C  
ATOM    702  CG  TYR A  43     -13.185 -43.981  15.787  1.00  0.00           C  
ATOM    703  CD1 TYR A  43     -11.962 -44.231  16.376  1.00  0.00           C  
ATOM    704  CD2 TYR A  43     -13.426 -44.413  14.500  1.00  0.00           C  
ATOM    705  CE1 TYR A  43     -11.012 -44.933  15.698  1.00  0.00           C  
ATOM    706  CE2 TYR A  43     -12.457 -45.125  13.821  1.00  0.00           C  
ATOM    707  CZ  TYR A  43     -11.267 -45.389  14.418  1.00  0.00           C  
ATOM    708  OH  TYR A  43     -10.320 -46.101  13.746  1.00  0.00           O  
ATOM    709  H   TYR A  43     -14.157 -41.738  13.960  1.00  0.00           H  
ATOM    710  HA  TYR A  43     -14.801 -41.146  16.840  1.00  0.00           H  
ATOM    711 1HB  TYR A  43     -14.012 -43.287  17.617  1.00  0.00           H  
ATOM    712 2HB  TYR A  43     -15.199 -43.599  16.345  1.00  0.00           H  
ATOM    713  HD1 TYR A  43     -11.760 -43.874  17.391  1.00  0.00           H  
ATOM    714  HD2 TYR A  43     -14.377 -44.193  14.019  1.00  0.00           H  
ATOM    715  HE1 TYR A  43     -10.060 -45.134  16.173  1.00  0.00           H  
ATOM    716  HE2 TYR A  43     -12.639 -45.473  12.802  1.00  0.00           H  
ATOM    717  HH  TYR A  43     -10.563 -46.139  12.813  1.00  0.00           H  
ATOM    718  N   SER A  44     -12.449 -40.861  17.613  1.00  0.00           N  
ATOM    719  CA  SER A  44     -11.125 -40.470  18.082  1.00  0.00           C  
ATOM    720  C   SER A  44     -10.943 -40.927  19.528  1.00  0.00           C  
ATOM    721  O   SER A  44     -10.792 -42.114  19.808  1.00  0.00           O  
ATOM    722  CB  SER A  44     -11.026 -38.973  18.039  1.00  0.00           C  
ATOM    723  OG  SER A  44     -11.994 -38.377  18.922  1.00  0.00           O  
ATOM    724  H   SER A  44     -13.205 -40.853  18.296  1.00  0.00           H  
ATOM    725  HA  SER A  44     -10.366 -40.931  17.447  1.00  0.00           H  
ATOM    726 1HB  SER A  44     -10.026 -38.676  18.323  1.00  0.00           H  
ATOM    727 2HB  SER A  44     -11.186 -38.642  17.025  1.00  0.00           H  
ATOM    728  HG  SER A  44     -12.863 -38.685  18.606  1.00  0.00           H  
ATOM    729  N   ASP A  45     -11.039 -39.953  20.451  1.00  0.00           N  
ATOM    730  CA  ASP A  45     -11.122 -40.190  21.894  1.00  0.00           C  
ATOM    731  C   ASP A  45     -12.584 -40.395  22.232  1.00  0.00           C  
ATOM    732  O   ASP A  45     -12.960 -41.072  23.203  1.00  0.00           O  
ATOM    733  CB  ASP A  45     -10.631 -38.996  22.737  1.00  0.00           C  
ATOM    734  CG  ASP A  45      -9.166 -38.701  22.722  1.00  0.00           C  
ATOM    735  OD1 ASP A  45      -8.442 -39.422  23.367  1.00  0.00           O  
ATOM    736  OD2 ASP A  45      -8.740 -37.810  22.039  1.00  0.00           O  
ATOM    737  H   ASP A  45     -11.104 -38.999  20.121  1.00  0.00           H  
ATOM    738  HA  ASP A  45     -10.556 -41.082  22.139  1.00  0.00           H  
ATOM    739 1HB  ASP A  45     -11.155 -38.099  22.398  1.00  0.00           H  
ATOM    740 2HB  ASP A  45     -10.933 -39.154  23.770  1.00  0.00           H  
ATOM    741  N   GLU A  46     -13.387 -39.713  21.435  1.00  0.00           N  
ATOM    742  CA  GLU A  46     -14.830 -39.650  21.550  1.00  0.00           C  
ATOM    743  C   GLU A  46     -15.407 -40.140  20.245  1.00  0.00           C  
ATOM    744  O   GLU A  46     -14.664 -40.371  19.289  1.00  0.00           O  
ATOM    745  CB  GLU A  46     -15.310 -38.221  21.822  1.00  0.00           C  
ATOM    746  CG  GLU A  46     -14.776 -37.590  23.098  1.00  0.00           C  
ATOM    747  CD  GLU A  46     -15.348 -36.199  23.359  1.00  0.00           C  
ATOM    748  OE1 GLU A  46     -16.199 -35.753  22.597  1.00  0.00           O  
ATOM    749  OE2 GLU A  46     -14.933 -35.585  24.315  1.00  0.00           O  
ATOM    750  H   GLU A  46     -12.939 -39.213  20.672  1.00  0.00           H  
ATOM    751  HA  GLU A  46     -15.164 -40.310  22.350  1.00  0.00           H  
ATOM    752 1HB  GLU A  46     -15.033 -37.580  20.984  1.00  0.00           H  
ATOM    753 2HB  GLU A  46     -16.395 -38.220  21.890  1.00  0.00           H  
ATOM    754 1HG  GLU A  46     -15.020 -38.237  23.940  1.00  0.00           H  
ATOM    755 2HG  GLU A  46     -13.692 -37.522  23.029  1.00  0.00           H  
ATOM    756  N   PHE A  47     -16.714 -40.280  20.163  1.00  0.00           N  
ATOM    757  CA  PHE A  47     -17.245 -40.644  18.862  1.00  0.00           C  
ATOM    758  C   PHE A  47     -18.507 -39.886  18.576  1.00  0.00           C  
ATOM    759  O   PHE A  47     -19.131 -39.308  19.477  1.00  0.00           O  
ATOM    760  CB  PHE A  47     -17.504 -42.149  18.718  1.00  0.00           C  
ATOM    761  CG  PHE A  47     -18.631 -42.673  19.521  1.00  0.00           C  
ATOM    762  CD1 PHE A  47     -19.902 -42.724  18.962  1.00  0.00           C  
ATOM    763  CD2 PHE A  47     -18.455 -43.118  20.810  1.00  0.00           C  
ATOM    764  CE1 PHE A  47     -20.967 -43.203  19.671  1.00  0.00           C  
ATOM    765  CE2 PHE A  47     -19.527 -43.599  21.528  1.00  0.00           C  
ATOM    766  CZ  PHE A  47     -20.788 -43.639  20.949  1.00  0.00           C  
ATOM    767  H   PHE A  47     -17.319 -40.128  20.958  1.00  0.00           H  
ATOM    768  HA  PHE A  47     -16.527 -40.351  18.101  1.00  0.00           H  
ATOM    769 1HB  PHE A  47     -17.709 -42.375  17.671  1.00  0.00           H  
ATOM    770 2HB  PHE A  47     -16.605 -42.697  18.990  1.00  0.00           H  
ATOM    771  HD1 PHE A  47     -20.042 -42.375  17.941  1.00  0.00           H  
ATOM    772  HD2 PHE A  47     -17.462 -43.084  21.260  1.00  0.00           H  
ATOM    773  HE1 PHE A  47     -21.955 -43.235  19.220  1.00  0.00           H  
ATOM    774  HE2 PHE A  47     -19.383 -43.945  22.550  1.00  0.00           H  
ATOM    775  HZ  PHE A  47     -21.642 -44.016  21.511  1.00  0.00           H  
ATOM    776  N   ARG A  48     -18.852 -39.854  17.302  1.00  0.00           N  
ATOM    777  CA  ARG A  48     -20.056 -39.193  16.858  1.00  0.00           C  
ATOM    778  C   ARG A  48     -20.760 -40.067  15.853  1.00  0.00           C  
ATOM    779  O   ARG A  48     -20.122 -40.675  14.994  1.00  0.00           O  
ATOM    780  CB  ARG A  48     -19.720 -37.879  16.156  1.00  0.00           C  
ATOM    781  CG  ARG A  48     -19.017 -36.823  16.998  1.00  0.00           C  
ATOM    782  CD  ARG A  48     -19.878 -36.238  18.045  1.00  0.00           C  
ATOM    783  NE  ARG A  48     -19.183 -35.182  18.754  1.00  0.00           N  
ATOM    784  CZ  ARG A  48     -18.367 -35.367  19.818  1.00  0.00           C  
ATOM    785  NH1 ARG A  48     -18.143 -36.557  20.322  1.00  0.00           N  
ATOM    786  NH2 ARG A  48     -17.766 -34.342  20.387  1.00  0.00           N  
ATOM    787  H   ARG A  48     -18.241 -40.316  16.629  1.00  0.00           H  
ATOM    788  HA  ARG A  48     -20.713 -39.016  17.710  1.00  0.00           H  
ATOM    789 1HB  ARG A  48     -19.079 -38.086  15.298  1.00  0.00           H  
ATOM    790 2HB  ARG A  48     -20.639 -37.433  15.766  1.00  0.00           H  
ATOM    791 1HG  ARG A  48     -18.133 -37.250  17.473  1.00  0.00           H  
ATOM    792 2HG  ARG A  48     -18.710 -36.012  16.340  1.00  0.00           H  
ATOM    793 1HD  ARG A  48     -20.773 -35.816  17.590  1.00  0.00           H  
ATOM    794 2HD  ARG A  48     -20.162 -37.006  18.764  1.00  0.00           H  
ATOM    795  HE  ARG A  48     -19.308 -34.236  18.421  1.00  0.00           H  
ATOM    796 1HH1 ARG A  48     -18.589 -37.404  19.936  1.00  0.00           H  
ATOM    797 2HH1 ARG A  48     -17.501 -36.617  21.130  1.00  0.00           H  
ATOM    798 1HH2 ARG A  48     -17.904 -33.405  20.041  1.00  0.00           H  
ATOM    799 2HH2 ARG A  48     -17.155 -34.529  21.200  1.00  0.00           H  
ATOM    800  N   ILE A  49     -22.077 -40.094  15.904  1.00  0.00           N  
ATOM    801  CA  ILE A  49     -22.811 -40.783  14.859  1.00  0.00           C  
ATOM    802  C   ILE A  49     -23.380 -39.708  13.969  1.00  0.00           C  
ATOM    803  O   ILE A  49     -24.140 -38.854  14.426  1.00  0.00           O  
ATOM    804  CB  ILE A  49     -23.904 -41.695  15.424  1.00  0.00           C  
ATOM    805  CG1 ILE A  49     -23.254 -42.764  16.327  1.00  0.00           C  
ATOM    806  CG2 ILE A  49     -24.672 -42.340  14.264  1.00  0.00           C  
ATOM    807  CD1 ILE A  49     -24.232 -43.552  17.160  1.00  0.00           C  
ATOM    808  H   ILE A  49     -22.574 -39.612  16.641  1.00  0.00           H  
ATOM    809  HA  ILE A  49     -22.137 -41.392  14.266  1.00  0.00           H  
ATOM    810  HB  ILE A  49     -24.591 -41.113  16.035  1.00  0.00           H  
ATOM    811 1HG1 ILE A  49     -22.707 -43.461  15.689  1.00  0.00           H  
ATOM    812 2HG1 ILE A  49     -22.546 -42.282  16.995  1.00  0.00           H  
ATOM    813 1HG2 ILE A  49     -25.448 -42.981  14.660  1.00  0.00           H  
ATOM    814 2HG2 ILE A  49     -25.125 -41.563  13.654  1.00  0.00           H  
ATOM    815 3HG2 ILE A  49     -23.987 -42.931  13.646  1.00  0.00           H  
ATOM    816 1HD1 ILE A  49     -23.696 -44.290  17.761  1.00  0.00           H  
ATOM    817 2HD1 ILE A  49     -24.770 -42.874  17.822  1.00  0.00           H  
ATOM    818 3HD1 ILE A  49     -24.940 -44.059  16.527  1.00  0.00           H  
ATOM    819  N   HIS A  50     -22.953 -39.706  12.718  1.00  0.00           N  
ATOM    820  CA  HIS A  50     -23.372 -38.670  11.796  1.00  0.00           C  
ATOM    821  C   HIS A  50     -24.714 -39.039  11.236  1.00  0.00           C  
ATOM    822  O   HIS A  50     -25.578 -38.186  11.026  1.00  0.00           O  
ATOM    823  CB  HIS A  50     -22.321 -38.468  10.722  1.00  0.00           C  
ATOM    824  CG  HIS A  50     -21.106 -37.898  11.316  1.00  0.00           C  
ATOM    825  ND1 HIS A  50     -21.088 -36.635  11.877  1.00  0.00           N  
ATOM    826  CD2 HIS A  50     -19.862 -38.388  11.462  1.00  0.00           C  
ATOM    827  CE1 HIS A  50     -19.885 -36.381  12.334  1.00  0.00           C  
ATOM    828  NE2 HIS A  50     -19.129 -37.418  12.093  1.00  0.00           N  
ATOM    829  H   HIS A  50     -22.355 -40.465  12.396  1.00  0.00           H  
ATOM    830  HA  HIS A  50     -23.485 -37.726  12.328  1.00  0.00           H  
ATOM    831 1HB  HIS A  50     -22.076 -39.427  10.255  1.00  0.00           H  
ATOM    832 2HB  HIS A  50     -22.694 -37.798   9.948  1.00  0.00           H  
ATOM    833  HD2 HIS A  50     -19.503 -39.363  11.136  1.00  0.00           H  
ATOM    834  HE1 HIS A  50     -19.561 -35.464  12.822  1.00  0.00           H  
ATOM    835  HE2 HIS A  50     -18.139 -37.469  12.339  1.00  0.00           H  
ATOM    836  N   PHE A  51     -24.892 -40.330  11.013  1.00  0.00           N  
ATOM    837  CA  PHE A  51     -26.190 -40.807  10.587  1.00  0.00           C  
ATOM    838  C   PHE A  51     -26.381 -42.284  10.915  1.00  0.00           C  
ATOM    839  O   PHE A  51     -25.451 -43.098  10.830  1.00  0.00           O  
ATOM    840  CB  PHE A  51     -26.419 -40.485   9.086  1.00  0.00           C  
ATOM    841  CG  PHE A  51     -25.360 -40.960   8.060  1.00  0.00           C  
ATOM    842  CD1 PHE A  51     -25.491 -42.173   7.391  1.00  0.00           C  
ATOM    843  CD2 PHE A  51     -24.252 -40.149   7.742  1.00  0.00           C  
ATOM    844  CE1 PHE A  51     -24.547 -42.577   6.438  1.00  0.00           C  
ATOM    845  CE2 PHE A  51     -23.316 -40.548   6.790  1.00  0.00           C  
ATOM    846  CZ  PHE A  51     -23.462 -41.769   6.139  1.00  0.00           C  
ATOM    847  H   PHE A  51     -24.114 -40.969  11.178  1.00  0.00           H  
ATOM    848  HA  PHE A  51     -26.953 -40.257  11.146  1.00  0.00           H  
ATOM    849 1HB  PHE A  51     -27.364 -40.931   8.784  1.00  0.00           H  
ATOM    850 2HB  PHE A  51     -26.536 -39.408   8.966  1.00  0.00           H  
ATOM    851  HD1 PHE A  51     -26.356 -42.811   7.612  1.00  0.00           H  
ATOM    852  HD2 PHE A  51     -24.134 -39.184   8.238  1.00  0.00           H  
ATOM    853  HE1 PHE A  51     -24.671 -43.527   5.924  1.00  0.00           H  
ATOM    854  HE2 PHE A  51     -22.474 -39.900   6.554  1.00  0.00           H  
ATOM    855  HZ  PHE A  51     -22.733 -42.084   5.393  1.00  0.00           H  
ATOM    856  N   THR A  52     -27.632 -42.642  11.173  1.00  0.00           N  
ATOM    857  CA  THR A  52     -28.055 -44.021  11.381  1.00  0.00           C  
ATOM    858  C   THR A  52     -28.754 -44.533  10.147  1.00  0.00           C  
ATOM    859  O   THR A  52     -28.986 -43.765   9.210  1.00  0.00           O  
ATOM    860  CB  THR A  52     -29.028 -44.138  12.556  1.00  0.00           C  
ATOM    861  OG1 THR A  52     -30.230 -43.407  12.240  1.00  0.00           O  
ATOM    862  CG2 THR A  52     -28.413 -43.611  13.839  1.00  0.00           C  
ATOM    863  H   THR A  52     -28.341 -41.904  11.295  1.00  0.00           H  
ATOM    864  HA  THR A  52     -27.186 -44.642  11.577  1.00  0.00           H  
ATOM    865  HB  THR A  52     -29.280 -45.175  12.697  1.00  0.00           H  
ATOM    866  HG1 THR A  52     -30.032 -42.441  12.281  1.00  0.00           H  
ATOM    867 1HG2 THR A  52     -29.127 -43.717  14.656  1.00  0.00           H  
ATOM    868 2HG2 THR A  52     -27.515 -44.181  14.067  1.00  0.00           H  
ATOM    869 3HG2 THR A  52     -28.157 -42.557  13.712  1.00  0.00           H  
ATOM    870  N   PHE A  53     -29.121 -45.813  10.148  1.00  0.00           N  
ATOM    871  CA  PHE A  53     -29.849 -46.361   9.015  1.00  0.00           C  
ATOM    872  C   PHE A  53     -31.192 -45.622   8.876  1.00  0.00           C  
ATOM    873  O   PHE A  53     -31.629 -45.280   7.771  1.00  0.00           O  
ATOM    874  CB  PHE A  53     -30.070 -47.859   9.204  1.00  0.00           C  
ATOM    875  CG  PHE A  53     -28.839 -48.739   9.035  1.00  0.00           C  
ATOM    876  CD1 PHE A  53     -28.442 -49.603  10.049  1.00  0.00           C  
ATOM    877  CD2 PHE A  53     -28.089 -48.708   7.882  1.00  0.00           C  
ATOM    878  CE1 PHE A  53     -27.337 -50.425   9.890  1.00  0.00           C  
ATOM    879  CE2 PHE A  53     -26.985 -49.528   7.718  1.00  0.00           C  
ATOM    880  CZ  PHE A  53     -26.618 -50.387   8.715  1.00  0.00           C  
ATOM    881  H   PHE A  53     -28.912 -46.403  10.944  1.00  0.00           H  
ATOM    882  HA  PHE A  53     -29.262 -46.201   8.109  1.00  0.00           H  
ATOM    883 1HB  PHE A  53     -30.434 -48.019  10.201  1.00  0.00           H  
ATOM    884 2HB  PHE A  53     -30.840 -48.208   8.519  1.00  0.00           H  
ATOM    885  HD1 PHE A  53     -29.015 -49.636  10.980  1.00  0.00           H  
ATOM    886  HD2 PHE A  53     -28.374 -48.024   7.096  1.00  0.00           H  
ATOM    887  HE1 PHE A  53     -27.040 -51.102  10.695  1.00  0.00           H  
ATOM    888  HE2 PHE A  53     -26.405 -49.495   6.796  1.00  0.00           H  
ATOM    889  HZ  PHE A  53     -25.758 -51.031   8.578  1.00  0.00           H  
ATOM    890  N   ASN A  54     -31.833 -45.316  10.013  1.00  0.00           N  
ATOM    891  CA  ASN A  54     -33.079 -44.541   9.976  1.00  0.00           C  
ATOM    892  C   ASN A  54     -32.872 -43.140   9.386  1.00  0.00           C  
ATOM    893  O   ASN A  54     -33.725 -42.645   8.640  1.00  0.00           O  
ATOM    894  CB  ASN A  54     -33.712 -44.439  11.352  1.00  0.00           C  
ATOM    895  CG  ASN A  54     -34.420 -45.693  11.779  1.00  0.00           C  
ATOM    896  OD1 ASN A  54     -34.800 -46.518  10.932  1.00  0.00           O  
ATOM    897  ND2 ASN A  54     -34.614 -45.856  13.063  1.00  0.00           N  
ATOM    898  H   ASN A  54     -31.459 -45.654  10.902  1.00  0.00           H  
ATOM    899  HA  ASN A  54     -33.778 -45.058   9.322  1.00  0.00           H  
ATOM    900 1HB  ASN A  54     -32.932 -44.215  12.085  1.00  0.00           H  
ATOM    901 2HB  ASN A  54     -34.418 -43.608  11.366  1.00  0.00           H  
ATOM    902 1HD2 ASN A  54     -35.080 -46.673  13.405  1.00  0.00           H  
ATOM    903 2HD2 ASN A  54     -34.286 -45.169  13.712  1.00  0.00           H  
ATOM    904  N   ASP A  55     -31.708 -42.533   9.625  1.00  0.00           N  
ATOM    905  CA  ASP A  55     -31.508 -41.173   9.116  1.00  0.00           C  
ATOM    906  C   ASP A  55     -31.194 -41.229   7.632  1.00  0.00           C  
ATOM    907  O   ASP A  55     -31.606 -40.353   6.868  1.00  0.00           O  
ATOM    908  CB  ASP A  55     -30.346 -40.494   9.816  1.00  0.00           C  
ATOM    909  CG  ASP A  55     -30.579 -40.273  11.267  1.00  0.00           C  
ATOM    910  OD1 ASP A  55     -31.562 -39.678  11.654  1.00  0.00           O  
ATOM    911  OD2 ASP A  55     -29.740 -40.755  12.006  1.00  0.00           O  
ATOM    912  H   ASP A  55     -31.028 -42.979  10.245  1.00  0.00           H  
ATOM    913  HA  ASP A  55     -32.415 -40.597   9.267  1.00  0.00           H  
ATOM    914 1HB  ASP A  55     -29.470 -41.113   9.693  1.00  0.00           H  
ATOM    915 2HB  ASP A  55     -30.138 -39.536   9.338  1.00  0.00           H  
ATOM    916  N   PHE A  56     -30.493 -42.275   7.222  1.00  0.00           N  
ATOM    917  CA  PHE A  56     -30.170 -42.488   5.826  1.00  0.00           C  
ATOM    918  C   PHE A  56     -31.454 -42.558   5.018  1.00  0.00           C  
ATOM    919  O   PHE A  56     -31.602 -41.895   3.994  1.00  0.00           O  
ATOM    920  CB  PHE A  56     -29.380 -43.785   5.659  1.00  0.00           C  
ATOM    921  CG  PHE A  56     -29.106 -44.166   4.251  1.00  0.00           C  
ATOM    922  CD1 PHE A  56     -28.059 -43.615   3.553  1.00  0.00           C  
ATOM    923  CD2 PHE A  56     -29.922 -45.079   3.614  1.00  0.00           C  
ATOM    924  CE1 PHE A  56     -27.827 -43.969   2.242  1.00  0.00           C  
ATOM    925  CE2 PHE A  56     -29.696 -45.433   2.310  1.00  0.00           C  
ATOM    926  CZ  PHE A  56     -28.651 -44.882   1.625  1.00  0.00           C  
ATOM    927  H   PHE A  56     -30.156 -42.950   7.909  1.00  0.00           H  
ATOM    928  HA  PHE A  56     -29.569 -41.651   5.466  1.00  0.00           H  
ATOM    929 1HB  PHE A  56     -28.431 -43.675   6.174  1.00  0.00           H  
ATOM    930 2HB  PHE A  56     -29.905 -44.602   6.133  1.00  0.00           H  
ATOM    931  HD1 PHE A  56     -27.413 -42.898   4.053  1.00  0.00           H  
ATOM    932  HD2 PHE A  56     -30.757 -45.516   4.163  1.00  0.00           H  
ATOM    933  HE1 PHE A  56     -26.994 -43.530   1.700  1.00  0.00           H  
ATOM    934  HE2 PHE A  56     -30.346 -46.158   1.815  1.00  0.00           H  
ATOM    935  HZ  PHE A  56     -28.475 -45.177   0.597  1.00  0.00           H  
ATOM    936  N   LYS A  57     -32.402 -43.373   5.484  1.00  0.00           N  
ATOM    937  CA  LYS A  57     -33.663 -43.503   4.774  1.00  0.00           C  
ATOM    938  C   LYS A  57     -34.414 -42.164   4.706  1.00  0.00           C  
ATOM    939  O   LYS A  57     -35.029 -41.846   3.685  1.00  0.00           O  
ATOM    940  CB  LYS A  57     -34.526 -44.573   5.442  1.00  0.00           C  
ATOM    941  CG  LYS A  57     -34.010 -45.998   5.242  1.00  0.00           C  
ATOM    942  CD  LYS A  57     -35.013 -47.038   5.724  1.00  0.00           C  
ATOM    943  CE  LYS A  57     -35.085 -47.085   7.247  1.00  0.00           C  
ATOM    944  NZ  LYS A  57     -36.042 -48.131   7.726  1.00  0.00           N  
ATOM    945  H   LYS A  57     -32.230 -43.915   6.333  1.00  0.00           H  
ATOM    946  HA  LYS A  57     -33.451 -43.819   3.755  1.00  0.00           H  
ATOM    947 1HB  LYS A  57     -34.561 -44.381   6.520  1.00  0.00           H  
ATOM    948 2HB  LYS A  57     -35.544 -44.514   5.062  1.00  0.00           H  
ATOM    949 1HG  LYS A  57     -33.800 -46.161   4.186  1.00  0.00           H  
ATOM    950 2HG  LYS A  57     -33.083 -46.115   5.803  1.00  0.00           H  
ATOM    951 1HD  LYS A  57     -36.000 -46.806   5.327  1.00  0.00           H  
ATOM    952 2HD  LYS A  57     -34.714 -48.021   5.360  1.00  0.00           H  
ATOM    953 1HE  LYS A  57     -34.091 -47.301   7.646  1.00  0.00           H  
ATOM    954 2HE  LYS A  57     -35.408 -46.112   7.620  1.00  0.00           H  
ATOM    955 1HZ  LYS A  57     -36.060 -48.128   8.739  1.00  0.00           H  
ATOM    956 2HZ  LYS A  57     -36.967 -47.931   7.373  1.00  0.00           H  
ATOM    957 3HZ  LYS A  57     -35.745 -49.037   7.398  1.00  0.00           H  
ATOM    958  N   ARG A  58     -34.348 -41.365   5.779  1.00  0.00           N  
ATOM    959  CA  ARG A  58     -34.994 -40.050   5.803  1.00  0.00           C  
ATOM    960  C   ARG A  58     -34.341 -39.041   4.838  1.00  0.00           C  
ATOM    961  O   ARG A  58     -35.035 -38.223   4.226  1.00  0.00           O  
ATOM    962  CB  ARG A  58     -34.953 -39.486   7.215  1.00  0.00           C  
ATOM    963  CG  ARG A  58     -35.851 -40.194   8.227  1.00  0.00           C  
ATOM    964  CD  ARG A  58     -35.582 -39.717   9.617  1.00  0.00           C  
ATOM    965  NE  ARG A  58     -36.391 -40.401  10.609  1.00  0.00           N  
ATOM    966  CZ  ARG A  58     -36.092 -40.450  11.925  1.00  0.00           C  
ATOM    967  NH1 ARG A  58     -35.000 -39.863  12.378  1.00  0.00           N  
ATOM    968  NH2 ARG A  58     -36.892 -41.090  12.762  1.00  0.00           N  
ATOM    969  H   ARG A  58     -33.861 -41.688   6.618  1.00  0.00           H  
ATOM    970  HA  ARG A  58     -36.035 -40.181   5.512  1.00  0.00           H  
ATOM    971 1HB  ARG A  58     -33.937 -39.536   7.591  1.00  0.00           H  
ATOM    972 2HB  ARG A  58     -35.239 -38.437   7.192  1.00  0.00           H  
ATOM    973 1HG  ARG A  58     -36.892 -39.980   7.991  1.00  0.00           H  
ATOM    974 2HG  ARG A  58     -35.689 -41.265   8.179  1.00  0.00           H  
ATOM    975 1HD  ARG A  58     -34.538 -39.892   9.859  1.00  0.00           H  
ATOM    976 2HD  ARG A  58     -35.790 -38.652   9.682  1.00  0.00           H  
ATOM    977  HE  ARG A  58     -37.234 -40.864  10.296  1.00  0.00           H  
ATOM    978 1HH1 ARG A  58     -34.375 -39.378  11.737  1.00  0.00           H  
ATOM    979 2HH1 ARG A  58     -34.771 -39.902  13.360  1.00  0.00           H  
ATOM    980 1HH2 ARG A  58     -37.728 -41.541  12.416  1.00  0.00           H  
ATOM    981 2HH2 ARG A  58     -36.668 -41.128  13.745  1.00  0.00           H  
ATOM    982  N   ASN A  59     -33.008 -39.093   4.708  1.00  0.00           N  
ATOM    983  CA  ASN A  59     -32.271 -38.180   3.829  1.00  0.00           C  
ATOM    984  C   ASN A  59     -31.488 -38.942   2.756  1.00  0.00           C  
ATOM    985  O   ASN A  59     -30.365 -39.359   3.013  1.00  0.00           O  
ATOM    986  CB  ASN A  59     -31.293 -37.328   4.605  1.00  0.00           C  
ATOM    987  CG  ASN A  59     -30.585 -36.289   3.716  1.00  0.00           C  
ATOM    988  OD1 ASN A  59     -30.409 -36.430   2.478  1.00  0.00           O  
ATOM    989  ND2 ASN A  59     -30.169 -35.219   4.355  1.00  0.00           N  
ATOM    990  H   ASN A  59     -32.486 -39.776   5.259  1.00  0.00           H  
ATOM    991  HA  ASN A  59     -32.988 -37.509   3.382  1.00  0.00           H  
ATOM    992 1HB  ASN A  59     -31.817 -36.813   5.409  1.00  0.00           H  
ATOM    993 2HB  ASN A  59     -30.538 -37.975   5.064  1.00  0.00           H  
ATOM    994 1HD2 ASN A  59     -29.699 -34.489   3.859  1.00  0.00           H  
ATOM    995 2HD2 ASN A  59     -30.326 -35.134   5.340  1.00  0.00           H  
ATOM    996  N   PRO A  60     -32.003 -39.057   1.526  1.00  0.00           N  
ATOM    997  CA  PRO A  60     -31.458 -39.863   0.454  1.00  0.00           C  
ATOM    998  C   PRO A  60     -30.171 -39.344  -0.193  1.00  0.00           C  
ATOM    999  O   PRO A  60     -29.586 -40.076  -1.001  1.00  0.00           O  
ATOM   1000  CB  PRO A  60     -32.608 -39.864  -0.564  1.00  0.00           C  
ATOM   1001  CG  PRO A  60     -33.332 -38.567  -0.330  1.00  0.00           C  
ATOM   1002  CD  PRO A  60     -33.230 -38.318   1.155  1.00  0.00           C  
ATOM   1003  HA  PRO A  60     -31.297 -40.880   0.847  1.00  0.00           H  
ATOM   1004 1HB  PRO A  60     -32.208 -39.942  -1.584  1.00  0.00           H  
ATOM   1005 2HB  PRO A  60     -33.252 -40.743  -0.398  1.00  0.00           H  
ATOM   1006 1HG  PRO A  60     -32.863 -37.767  -0.922  1.00  0.00           H  
ATOM   1007 2HG  PRO A  60     -34.374 -38.647  -0.673  1.00  0.00           H  
ATOM   1008 1HD  PRO A  60     -33.101 -37.233   1.289  1.00  0.00           H  
ATOM   1009 2HD  PRO A  60     -34.110 -38.721   1.690  1.00  0.00           H  
ATOM   1010  N   SER A  61     -29.757 -38.088   0.073  1.00  0.00           N  
ATOM   1011  CA  SER A  61     -28.570 -37.570  -0.625  1.00  0.00           C  
ATOM   1012  C   SER A  61     -27.249 -37.881   0.066  1.00  0.00           C  
ATOM   1013  O   SER A  61     -26.952 -37.291   1.114  1.00  0.00           O  
ATOM   1014  CB  SER A  61     -28.599 -36.070  -0.773  1.00  0.00           C  
ATOM   1015  OG  SER A  61     -27.319 -35.583  -1.249  1.00  0.00           O  
ATOM   1016  H   SER A  61     -30.223 -37.520   0.784  1.00  0.00           H  
ATOM   1017  HA  SER A  61     -28.607 -37.988  -1.621  1.00  0.00           H  
ATOM   1018 1HB  SER A  61     -29.380 -35.795  -1.480  1.00  0.00           H  
ATOM   1019 2HB  SER A  61     -28.849 -35.614   0.176  1.00  0.00           H  
ATOM   1020  HG  SER A  61     -27.472 -34.648  -1.466  1.00  0.00           H  
ATOM   1021  N   PRO A  62     -26.342 -38.646  -0.568  1.00  0.00           N  
ATOM   1022  CA  PRO A  62     -25.076 -39.064  -0.018  1.00  0.00           C  
ATOM   1023  C   PRO A  62     -24.123 -37.895   0.114  1.00  0.00           C  
ATOM   1024  O   PRO A  62     -23.067 -38.013   0.732  1.00  0.00           O  
ATOM   1025  CB  PRO A  62     -24.598 -40.110  -1.031  1.00  0.00           C  
ATOM   1026  CG  PRO A  62     -25.239 -39.728  -2.328  1.00  0.00           C  
ATOM   1027  CD  PRO A  62     -26.567 -39.120  -1.960  1.00  0.00           C  
ATOM   1028  HA  PRO A  62     -25.247 -39.528   0.963  1.00  0.00           H  
ATOM   1029 1HB  PRO A  62     -23.496 -40.123  -1.083  1.00  0.00           H  
ATOM   1030 2HB  PRO A  62     -24.918 -41.094  -0.697  1.00  0.00           H  
ATOM   1031 1HG  PRO A  62     -24.618 -39.047  -2.883  1.00  0.00           H  
ATOM   1032 2HG  PRO A  62     -25.346 -40.624  -2.959  1.00  0.00           H  
ATOM   1033 1HD  PRO A  62     -26.745 -38.276  -2.646  1.00  0.00           H  
ATOM   1034 2HD  PRO A  62     -27.351 -39.880  -2.004  1.00  0.00           H  
ATOM   1035  N   ARG A  63     -24.452 -36.771  -0.528  1.00  0.00           N  
ATOM   1036  CA  ARG A  63     -23.584 -35.620  -0.465  1.00  0.00           C  
ATOM   1037  C   ARG A  63     -23.962 -34.839   0.781  1.00  0.00           C  
ATOM   1038  O   ARG A  63     -23.116 -34.545   1.638  1.00  0.00           O  
ATOM   1039  CB  ARG A  63     -23.732 -34.732  -1.699  1.00  0.00           C  
ATOM   1040  CG  ARG A  63     -22.799 -33.529  -1.743  1.00  0.00           C  
ATOM   1041  CD  ARG A  63     -21.345 -33.915  -1.923  1.00  0.00           C  
ATOM   1042  NE  ARG A  63     -21.051 -34.404  -3.278  1.00  0.00           N  
ATOM   1043  CZ  ARG A  63     -19.862 -34.931  -3.671  1.00  0.00           C  
ATOM   1044  NH1 ARG A  63     -18.865 -35.042  -2.823  1.00  0.00           N  
ATOM   1045  NH2 ARG A  63     -19.694 -35.335  -4.915  1.00  0.00           N  
ATOM   1046  H   ARG A  63     -25.354 -36.660  -0.995  1.00  0.00           H  
ATOM   1047  HA  ARG A  63     -22.548 -35.945  -0.378  1.00  0.00           H  
ATOM   1048 1HB  ARG A  63     -23.567 -35.301  -2.595  1.00  0.00           H  
ATOM   1049 2HB  ARG A  63     -24.751 -34.351  -1.745  1.00  0.00           H  
ATOM   1050 1HG  ARG A  63     -23.083 -32.886  -2.574  1.00  0.00           H  
ATOM   1051 2HG  ARG A  63     -22.889 -32.970  -0.810  1.00  0.00           H  
ATOM   1052 1HD  ARG A  63     -20.714 -33.047  -1.729  1.00  0.00           H  
ATOM   1053 2HD  ARG A  63     -21.093 -34.707  -1.216  1.00  0.00           H  
ATOM   1054  HE  ARG A  63     -21.787 -34.342  -3.970  1.00  0.00           H  
ATOM   1055 1HH1 ARG A  63     -18.965 -34.736  -1.868  1.00  0.00           H  
ATOM   1056 2HH1 ARG A  63     -17.963 -35.446  -3.127  1.00  0.00           H  
ATOM   1057 1HH2 ARG A  63     -20.452 -35.262  -5.580  1.00  0.00           H  
ATOM   1058 2HH2 ARG A  63     -18.805 -35.727  -5.196  1.00  0.00           H  
ATOM   1059  N   SER A  64     -25.260 -34.528   0.891  1.00  0.00           N  
ATOM   1060  CA  SER A  64     -25.751 -33.684   1.973  1.00  0.00           C  
ATOM   1061  C   SER A  64     -25.518 -34.256   3.365  1.00  0.00           C  
ATOM   1062  O   SER A  64     -25.181 -33.510   4.279  1.00  0.00           O  
ATOM   1063  CB  SER A  64     -27.223 -33.394   1.784  1.00  0.00           C  
ATOM   1064  OG  SER A  64     -27.440 -32.607   0.636  1.00  0.00           O  
ATOM   1065  H   SER A  64     -25.922 -34.868   0.190  1.00  0.00           H  
ATOM   1066  HA  SER A  64     -25.215 -32.735   1.916  1.00  0.00           H  
ATOM   1067 1HB  SER A  64     -27.760 -34.332   1.703  1.00  0.00           H  
ATOM   1068 2HB  SER A  64     -27.606 -32.877   2.661  1.00  0.00           H  
ATOM   1069  HG  SER A  64     -27.056 -31.746   0.830  1.00  0.00           H  
ATOM   1070  N   HIS A  65     -25.683 -35.565   3.553  1.00  0.00           N  
ATOM   1071  CA  HIS A  65     -25.435 -36.104   4.895  1.00  0.00           C  
ATOM   1072  C   HIS A  65     -23.955 -36.412   5.225  1.00  0.00           C  
ATOM   1073  O   HIS A  65     -23.654 -36.869   6.329  1.00  0.00           O  
ATOM   1074  CB  HIS A  65     -26.415 -37.241   5.294  1.00  0.00           C  
ATOM   1075  CG  HIS A  65     -26.580 -38.480   4.438  1.00  0.00           C  
ATOM   1076  ND1 HIS A  65     -27.374 -38.513   3.327  1.00  0.00           N  
ATOM   1077  CD2 HIS A  65     -26.092 -39.708   4.572  1.00  0.00           C  
ATOM   1078  CE1 HIS A  65     -27.371 -39.743   2.837  1.00  0.00           C  
ATOM   1079  NE2 HIS A  65     -26.594 -40.472   3.570  1.00  0.00           N  
ATOM   1080  H   HIS A  65     -25.984 -36.169   2.782  1.00  0.00           H  
ATOM   1081  HA  HIS A  65     -25.698 -35.317   5.600  1.00  0.00           H  
ATOM   1082 1HB  HIS A  65     -26.133 -37.592   6.290  1.00  0.00           H  
ATOM   1083 2HB  HIS A  65     -27.410 -36.806   5.395  1.00  0.00           H  
ATOM   1084  HD1 HIS A  65     -27.478 -37.725   2.701  1.00  0.00           H  
ATOM   1085  HD2 HIS A  65     -25.463 -40.134   5.265  1.00  0.00           H  
ATOM   1086  HE1 HIS A  65     -27.958 -39.991   1.954  1.00  0.00           H  
ATOM   1087  N   VAL A  66     -23.035 -36.151   4.288  1.00  0.00           N  
ATOM   1088  CA  VAL A  66     -21.605 -36.378   4.514  1.00  0.00           C  
ATOM   1089  C   VAL A  66     -20.828 -35.062   4.575  1.00  0.00           C  
ATOM   1090  O   VAL A  66     -19.947 -34.888   5.417  1.00  0.00           O  
ATOM   1091  CB  VAL A  66     -21.009 -37.294   3.431  1.00  0.00           C  
ATOM   1092  CG1 VAL A  66     -19.485 -37.444   3.627  1.00  0.00           C  
ATOM   1093  CG2 VAL A  66     -21.678 -38.645   3.505  1.00  0.00           C  
ATOM   1094  H   VAL A  66     -23.317 -35.753   3.396  1.00  0.00           H  
ATOM   1095  HA  VAL A  66     -21.494 -36.885   5.467  1.00  0.00           H  
ATOM   1096  HB  VAL A  66     -21.184 -36.848   2.446  1.00  0.00           H  
ATOM   1097 1HG1 VAL A  66     -19.076 -38.090   2.843  1.00  0.00           H  
ATOM   1098 2HG1 VAL A  66     -19.016 -36.463   3.567  1.00  0.00           H  
ATOM   1099 3HG1 VAL A  66     -19.281 -37.887   4.597  1.00  0.00           H  
ATOM   1100 1HG2 VAL A  66     -21.261 -39.282   2.726  1.00  0.00           H  
ATOM   1101 2HG2 VAL A  66     -21.500 -39.092   4.480  1.00  0.00           H  
ATOM   1102 3HG2 VAL A  66     -22.751 -38.527   3.346  1.00  0.00           H  
ATOM   1103  N   SER A  67     -21.153 -34.117   3.691  1.00  0.00           N  
ATOM   1104  CA  SER A  67     -20.378 -32.886   3.570  1.00  0.00           C  
ATOM   1105  C   SER A  67     -20.148 -32.087   4.882  1.00  0.00           C  
ATOM   1106  O   SER A  67     -19.023 -31.616   5.078  1.00  0.00           O  
ATOM   1107  CB  SER A  67     -21.003 -31.986   2.506  1.00  0.00           C  
ATOM   1108  OG  SER A  67     -20.947 -32.596   1.255  1.00  0.00           O  
ATOM   1109  H   SER A  67     -21.912 -34.285   3.032  1.00  0.00           H  
ATOM   1110  HA  SER A  67     -19.396 -33.171   3.192  1.00  0.00           H  
ATOM   1111 1HB  SER A  67     -22.028 -31.759   2.729  1.00  0.00           H  
ATOM   1112 2HB  SER A  67     -20.462 -31.044   2.474  1.00  0.00           H  
ATOM   1113  HG  SER A  67     -21.567 -33.356   1.322  1.00  0.00           H  
ATOM   1114  N   PRO A  68     -21.126 -31.937   5.817  1.00  0.00           N  
ATOM   1115  CA  PRO A  68     -21.006 -31.251   7.107  1.00  0.00           C  
ATOM   1116  C   PRO A  68     -19.959 -31.840   8.070  1.00  0.00           C  
ATOM   1117  O   PRO A  68     -19.601 -31.198   9.058  1.00  0.00           O  
ATOM   1118  CB  PRO A  68     -22.409 -31.406   7.711  1.00  0.00           C  
ATOM   1119  CG  PRO A  68     -23.313 -31.616   6.541  1.00  0.00           C  
ATOM   1120  CD  PRO A  68     -22.512 -32.441   5.592  1.00  0.00           C  
ATOM   1121  HA  PRO A  68     -20.789 -30.190   6.921  1.00  0.00           H  
ATOM   1122 1HB  PRO A  68     -22.418 -32.261   8.403  1.00  0.00           H  
ATOM   1123 2HB  PRO A  68     -22.666 -30.514   8.297  1.00  0.00           H  
ATOM   1124 1HG  PRO A  68     -24.236 -32.130   6.851  1.00  0.00           H  
ATOM   1125 2HG  PRO A  68     -23.615 -30.650   6.112  1.00  0.00           H  
ATOM   1126 1HD  PRO A  68     -22.613 -33.486   5.905  1.00  0.00           H  
ATOM   1127 2HD  PRO A  68     -22.891 -32.272   4.602  1.00  0.00           H  
ATOM   1128  N   ILE A  69     -19.510 -33.073   7.828  1.00  0.00           N  
ATOM   1129  CA  ILE A  69     -18.593 -33.751   8.744  1.00  0.00           C  
ATOM   1130  C   ILE A  69     -17.188 -33.135   8.873  1.00  0.00           C  
ATOM   1131  O   ILE A  69     -16.478 -32.893   7.886  1.00  0.00           O  
ATOM   1132  CB  ILE A  69     -18.461 -35.217   8.323  1.00  0.00           C  
ATOM   1133  CG1 ILE A  69     -19.806 -35.870   8.456  1.00  0.00           C  
ATOM   1134  CG2 ILE A  69     -17.400 -35.927   9.145  1.00  0.00           C  
ATOM   1135  CD1 ILE A  69     -19.856 -37.226   7.888  1.00  0.00           C  
ATOM   1136  H   ILE A  69     -19.796 -33.583   6.991  1.00  0.00           H  
ATOM   1137  HA  ILE A  69     -19.051 -33.732   9.734  1.00  0.00           H  
ATOM   1138  HB  ILE A  69     -18.189 -35.267   7.281  1.00  0.00           H  
ATOM   1139 1HG1 ILE A  69     -20.073 -35.905   9.487  1.00  0.00           H  
ATOM   1140 2HG1 ILE A  69     -20.542 -35.259   7.933  1.00  0.00           H  
ATOM   1141 1HG2 ILE A  69     -17.319 -36.964   8.830  1.00  0.00           H  
ATOM   1142 2HG2 ILE A  69     -16.456 -35.428   8.997  1.00  0.00           H  
ATOM   1143 3HG2 ILE A  69     -17.663 -35.890  10.200  1.00  0.00           H  
ATOM   1144 1HD1 ILE A  69     -20.861 -37.628   8.006  1.00  0.00           H  
ATOM   1145 2HD1 ILE A  69     -19.599 -37.185   6.840  1.00  0.00           H  
ATOM   1146 3HD1 ILE A  69     -19.143 -37.845   8.416  1.00  0.00           H  
ATOM   1147  N   LYS A  70     -16.805 -32.875  10.128  1.00  0.00           N  
ATOM   1148  CA  LYS A  70     -15.514 -32.286  10.509  1.00  0.00           C  
ATOM   1149  C   LYS A  70     -14.644 -33.299  11.265  1.00  0.00           C  
ATOM   1150  O   LYS A  70     -15.140 -34.343  11.678  1.00  0.00           O  
ATOM   1151  CB  LYS A  70     -15.732 -31.051  11.383  1.00  0.00           C  
ATOM   1152  CG  LYS A  70     -16.610 -29.959  10.754  1.00  0.00           C  
ATOM   1153  CD  LYS A  70     -15.984 -29.354   9.504  1.00  0.00           C  
ATOM   1154  CE  LYS A  70     -16.839 -28.206   8.966  1.00  0.00           C  
ATOM   1155  NZ  LYS A  70     -16.265 -27.611   7.720  1.00  0.00           N  
ATOM   1156  H   LYS A  70     -17.456 -33.097  10.868  1.00  0.00           H  
ATOM   1157  HA  LYS A  70     -14.976 -31.995   9.605  1.00  0.00           H  
ATOM   1158 1HB  LYS A  70     -16.192 -31.353  12.323  1.00  0.00           H  
ATOM   1159 2HB  LYS A  70     -14.764 -30.609  11.624  1.00  0.00           H  
ATOM   1160 1HG  LYS A  70     -17.579 -30.384  10.485  1.00  0.00           H  
ATOM   1161 2HG  LYS A  70     -16.777 -29.167  11.480  1.00  0.00           H  
ATOM   1162 1HD  LYS A  70     -14.983 -28.985   9.736  1.00  0.00           H  
ATOM   1163 2HD  LYS A  70     -15.901 -30.122   8.734  1.00  0.00           H  
ATOM   1164 1HE  LYS A  70     -17.839 -28.587   8.749  1.00  0.00           H  
ATOM   1165 2HE  LYS A  70     -16.913 -27.430   9.727  1.00  0.00           H  
ATOM   1166 1HZ  LYS A  70     -16.861 -26.862   7.398  1.00  0.00           H  
ATOM   1167 2HZ  LYS A  70     -15.341 -27.248   7.910  1.00  0.00           H  
ATOM   1168 3HZ  LYS A  70     -16.207 -28.326   7.008  1.00  0.00           H  
ATOM   1169  N   GLN A  71     -13.362 -32.993  11.452  1.00  0.00           N  
ATOM   1170  CA  GLN A  71     -12.426 -33.830  12.223  1.00  0.00           C  
ATOM   1171  C   GLN A  71     -12.698 -33.762  13.728  1.00  0.00           C  
ATOM   1172  O   GLN A  71     -13.251 -32.771  14.205  1.00  0.00           O  
ATOM   1173  CB  GLN A  71     -10.990 -33.376  11.981  1.00  0.00           C  
ATOM   1174  CG  GLN A  71     -10.535 -33.522  10.576  1.00  0.00           C  
ATOM   1175  CD  GLN A  71     -11.021 -32.371   9.734  1.00  0.00           C  
ATOM   1176  OE1 GLN A  71     -11.911 -31.628  10.155  1.00  0.00           O  
ATOM   1177  NE2 GLN A  71     -10.448 -32.205   8.564  1.00  0.00           N  
ATOM   1178  H   GLN A  71     -13.016 -32.130  11.059  1.00  0.00           H  
ATOM   1179  HA  GLN A  71     -12.529 -34.860  11.894  1.00  0.00           H  
ATOM   1180 1HB  GLN A  71     -10.884 -32.331  12.258  1.00  0.00           H  
ATOM   1181 2HB  GLN A  71     -10.312 -33.952  12.619  1.00  0.00           H  
ATOM   1182 1HG  GLN A  71      -9.443 -33.543  10.551  1.00  0.00           H  
ATOM   1183 2HG  GLN A  71     -10.933 -34.442  10.186  1.00  0.00           H  
ATOM   1184 1HE2 GLN A  71     -10.729 -31.454   7.971  1.00  0.00           H  
ATOM   1185 2HE2 GLN A  71      -9.729 -32.833   8.282  1.00  0.00           H  
ATOM   1186  N   LEU A  72     -12.303 -34.802  14.479  1.00  0.00           N  
ATOM   1187  CA  LEU A  72     -12.429 -34.752  15.940  1.00  0.00           C  
ATOM   1188  C   LEU A  72     -11.086 -34.309  16.544  1.00  0.00           C  
ATOM   1189  O   LEU A  72     -11.040 -33.622  17.566  1.00  0.00           O  
ATOM   1190  CB  LEU A  72     -12.880 -36.112  16.489  1.00  0.00           C  
ATOM   1191  CG  LEU A  72     -14.280 -36.586  16.018  1.00  0.00           C  
ATOM   1192  CD1 LEU A  72     -14.579 -37.991  16.550  1.00  0.00           C  
ATOM   1193  CD2 LEU A  72     -15.333 -35.609  16.483  1.00  0.00           C  
ATOM   1194  H   LEU A  72     -11.843 -35.607  14.062  1.00  0.00           H  
ATOM   1195  HA  LEU A  72     -13.184 -34.012  16.202  1.00  0.00           H  
ATOM   1196 1HB  LEU A  72     -12.167 -36.847  16.151  1.00  0.00           H  
ATOM   1197 2HB  LEU A  72     -12.869 -36.084  17.579  1.00  0.00           H  
ATOM   1198  HG  LEU A  72     -14.286 -36.623  14.957  1.00  0.00           H  
ATOM   1199 1HD1 LEU A  72     -15.560 -38.322  16.196  1.00  0.00           H  
ATOM   1200 2HD1 LEU A  72     -13.820 -38.662  16.184  1.00  0.00           H  
ATOM   1201 3HD1 LEU A  72     -14.576 -37.987  17.639  1.00  0.00           H  
ATOM   1202 1HD2 LEU A  72     -16.301 -35.940  16.123  1.00  0.00           H  
ATOM   1203 2HD2 LEU A  72     -15.340 -35.566  17.574  1.00  0.00           H  
ATOM   1204 3HD2 LEU A  72     -15.114 -34.618  16.079  1.00  0.00           H  
ATOM   1205  N   ASN A  73      -9.998 -34.675  15.856  1.00  0.00           N  
ATOM   1206  CA  ASN A  73      -8.603 -34.370  16.189  1.00  0.00           C  
ATOM   1207  C   ASN A  73      -8.076 -34.888  17.532  1.00  0.00           C  
ATOM   1208  O   ASN A  73      -7.194 -34.276  18.131  1.00  0.00           O  
ATOM   1209  CB  ASN A  73      -8.376 -32.865  16.133  1.00  0.00           C  
ATOM   1210  CG  ASN A  73      -8.572 -32.268  14.762  1.00  0.00           C  
ATOM   1211  OD1 ASN A  73      -7.944 -32.677  13.778  1.00  0.00           O  
ATOM   1212  ND2 ASN A  73      -9.451 -31.301  14.684  1.00  0.00           N  
ATOM   1213  H   ASN A  73     -10.134 -35.273  15.048  1.00  0.00           H  
ATOM   1214  HA  ASN A  73      -7.993 -34.823  15.413  1.00  0.00           H  
ATOM   1215 1HB  ASN A  73      -9.033 -32.357  16.834  1.00  0.00           H  
ATOM   1216 2HB  ASN A  73      -7.355 -32.658  16.450  1.00  0.00           H  
ATOM   1217 1HD2 ASN A  73      -9.636 -30.860  13.806  1.00  0.00           H  
ATOM   1218 2HD2 ASN A  73      -9.941 -31.005  15.506  1.00  0.00           H  
ATOM   1219  N   GLY A  74      -8.564 -36.041  17.974  1.00  0.00           N  
ATOM   1220  CA  GLY A  74      -8.097 -36.660  19.221  1.00  0.00           C  
ATOM   1221  C   GLY A  74      -7.179 -37.871  18.983  1.00  0.00           C  
ATOM   1222  O   GLY A  74      -6.515 -37.993  17.939  1.00  0.00           O  
ATOM   1223  H   GLY A  74      -9.294 -36.489  17.443  1.00  0.00           H  
ATOM   1224 1HA  GLY A  74      -7.575 -35.920  19.825  1.00  0.00           H  
ATOM   1225 2HA  GLY A  74      -8.961 -36.972  19.804  1.00  0.00           H  
ATOM   1226  N   ARG A  75      -7.166 -38.770  19.965  1.00  0.00           N  
ATOM   1227  CA  ARG A  75      -6.404 -40.031  19.979  1.00  0.00           C  
ATOM   1228  C   ARG A  75      -7.166 -41.049  19.135  1.00  0.00           C  
ATOM   1229  O   ARG A  75      -8.136 -40.661  18.484  1.00  0.00           O  
ATOM   1230  CB  ARG A  75      -6.209 -40.561  21.378  1.00  0.00           C  
ATOM   1231  CG  ARG A  75      -5.405 -39.672  22.281  1.00  0.00           C  
ATOM   1232  CD  ARG A  75      -5.237 -40.281  23.607  1.00  0.00           C  
ATOM   1233  NE  ARG A  75      -4.446 -39.455  24.484  1.00  0.00           N  
ATOM   1234  CZ  ARG A  75      -4.954 -38.436  25.197  1.00  0.00           C  
ATOM   1235  NH1 ARG A  75      -6.236 -38.144  25.093  1.00  0.00           N  
ATOM   1236  NH2 ARG A  75      -4.170 -37.728  25.996  1.00  0.00           N  
ATOM   1237  H   ARG A  75      -7.726 -38.539  20.791  1.00  0.00           H  
ATOM   1238  HA  ARG A  75      -5.426 -39.864  19.530  1.00  0.00           H  
ATOM   1239 1HB  ARG A  75      -7.172 -40.752  21.835  1.00  0.00           H  
ATOM   1240 2HB  ARG A  75      -5.693 -41.498  21.334  1.00  0.00           H  
ATOM   1241 1HG  ARG A  75      -4.426 -39.485  21.846  1.00  0.00           H  
ATOM   1242 2HG  ARG A  75      -5.939 -38.727  22.408  1.00  0.00           H  
ATOM   1243 1HD  ARG A  75      -6.217 -40.430  24.063  1.00  0.00           H  
ATOM   1244 2HD  ARG A  75      -4.738 -41.239  23.497  1.00  0.00           H  
ATOM   1245  HE  ARG A  75      -3.463 -39.659  24.579  1.00  0.00           H  
ATOM   1246 1HH1 ARG A  75      -6.856 -38.691  24.457  1.00  0.00           H  
ATOM   1247 2HH1 ARG A  75      -6.626 -37.381  25.618  1.00  0.00           H  
ATOM   1248 1HH2 ARG A  75      -3.188 -37.954  26.071  1.00  0.00           H  
ATOM   1249 2HH2 ARG A  75      -4.553 -36.962  26.529  1.00  0.00           H  
ATOM   1250  N   THR A  76      -6.698 -42.306  19.035  1.00  0.00           N  
ATOM   1251  CA  THR A  76      -7.398 -43.237  18.153  1.00  0.00           C  
ATOM   1252  C   THR A  76      -7.978 -44.484  18.837  1.00  0.00           C  
ATOM   1253  O   THR A  76      -7.321 -45.532  18.925  1.00  0.00           O  
ATOM   1254  CB  THR A  76      -6.458 -43.733  17.040  1.00  0.00           C  
ATOM   1255  OG1 THR A  76      -5.933 -42.632  16.316  1.00  0.00           O  
ATOM   1256  CG2 THR A  76      -7.213 -44.635  16.097  1.00  0.00           C  
ATOM   1257  H   THR A  76      -5.929 -42.642  19.610  1.00  0.00           H  
ATOM   1258  HA  THR A  76      -8.232 -42.711  17.689  1.00  0.00           H  
ATOM   1259  HB  THR A  76      -5.636 -44.282  17.477  1.00  0.00           H  
ATOM   1260  HG1 THR A  76      -5.487 -42.957  15.516  1.00  0.00           H  
ATOM   1261 1HG2 THR A  76      -6.541 -44.988  15.312  1.00  0.00           H  
ATOM   1262 2HG2 THR A  76      -7.609 -45.483  16.646  1.00  0.00           H  
ATOM   1263 3HG2 THR A  76      -8.032 -44.076  15.643  1.00  0.00           H  
ATOM   1264  N   LYS A  77      -9.238 -44.422  19.251  1.00  0.00           N  
ATOM   1265  CA  LYS A  77      -9.834 -45.558  19.940  1.00  0.00           C  
ATOM   1266  C   LYS A  77     -10.551 -46.510  18.989  1.00  0.00           C  
ATOM   1267  O   LYS A  77     -11.788 -46.589  18.974  1.00  0.00           O  
ATOM   1268  CB  LYS A  77     -10.775 -45.100  21.034  1.00  0.00           C  
ATOM   1269  CG  LYS A  77     -10.116 -44.333  22.154  1.00  0.00           C  
ATOM   1270  CD  LYS A  77     -11.138 -43.962  23.180  1.00  0.00           C  
ATOM   1271  CE  LYS A  77     -10.546 -43.183  24.335  1.00  0.00           C  
ATOM   1272  NZ  LYS A  77     -11.625 -42.639  25.189  1.00  0.00           N  
ATOM   1273  H   LYS A  77      -9.773 -43.558  19.165  1.00  0.00           H  
ATOM   1274  HA  LYS A  77      -9.039 -46.113  20.407  1.00  0.00           H  
ATOM   1275 1HB  LYS A  77     -11.577 -44.490  20.610  1.00  0.00           H  
ATOM   1276 2HB  LYS A  77     -11.216 -45.966  21.487  1.00  0.00           H  
ATOM   1277 1HG  LYS A  77      -9.341 -44.910  22.596  1.00  0.00           H  
ATOM   1278 2HG  LYS A  77      -9.672 -43.423  21.753  1.00  0.00           H  
ATOM   1279 1HD  LYS A  77     -11.919 -43.369  22.707  1.00  0.00           H  
ATOM   1280 2HD  LYS A  77     -11.588 -44.874  23.572  1.00  0.00           H  
ATOM   1281 1HE  LYS A  77      -9.909 -43.836  24.931  1.00  0.00           H  
ATOM   1282 2HE  LYS A  77      -9.946 -42.360  23.955  1.00  0.00           H  
ATOM   1283 1HZ  LYS A  77     -11.232 -42.107  25.949  1.00  0.00           H  
ATOM   1284 2HZ  LYS A  77     -12.200 -42.021  24.572  1.00  0.00           H  
ATOM   1285 3HZ  LYS A  77     -12.196 -43.384  25.554  1.00  0.00           H  
ATOM   1286  N   THR A  78      -9.776 -47.212  18.177  1.00  0.00           N  
ATOM   1287  CA  THR A  78     -10.362 -48.076  17.153  1.00  0.00           C  
ATOM   1288  C   THR A  78     -11.126 -49.269  17.726  1.00  0.00           C  
ATOM   1289  O   THR A  78     -12.175 -49.649  17.201  1.00  0.00           O  
ATOM   1290  CB  THR A  78      -9.343 -48.609  16.143  1.00  0.00           C  
ATOM   1291  OG1 THR A  78      -8.687 -47.532  15.475  1.00  0.00           O  
ATOM   1292  CG2 THR A  78     -10.108 -49.430  15.084  1.00  0.00           C  
ATOM   1293  H   THR A  78      -8.768 -47.092  18.281  1.00  0.00           H  
ATOM   1294  HA  THR A  78     -11.088 -47.491  16.596  1.00  0.00           H  
ATOM   1295  HB  THR A  78      -8.605 -49.225  16.652  1.00  0.00           H  
ATOM   1296  HG1 THR A  78      -9.315 -47.062  14.903  1.00  0.00           H  
ATOM   1297 1HG2 THR A  78      -9.418 -49.815  14.347  1.00  0.00           H  
ATOM   1298 2HG2 THR A  78     -10.623 -50.255  15.563  1.00  0.00           H  
ATOM   1299 3HG2 THR A  78     -10.839 -48.790  14.589  1.00  0.00           H  
ATOM   1300  N   ALA A  79     -10.576 -49.927  18.757  1.00  0.00           N  
ATOM   1301  CA  ALA A  79     -11.229 -51.128  19.272  1.00  0.00           C  
ATOM   1302  C   ALA A  79     -12.569 -50.743  19.878  1.00  0.00           C  
ATOM   1303  O   ALA A  79     -13.597 -51.379  19.613  1.00  0.00           O  
ATOM   1304  CB  ALA A  79     -10.340 -51.842  20.290  1.00  0.00           C  
ATOM   1305  H   ALA A  79      -9.765 -49.547  19.248  1.00  0.00           H  
ATOM   1306  HA  ALA A  79     -11.416 -51.802  18.438  1.00  0.00           H  
ATOM   1307 1HB  ALA A  79     -10.821 -52.738  20.651  1.00  0.00           H  
ATOM   1308 2HB  ALA A  79      -9.394 -52.109  19.834  1.00  0.00           H  
ATOM   1309 3HB  ALA A  79     -10.150 -51.184  21.127  1.00  0.00           H  
ATOM   1310  N   SER A  80     -12.568 -49.635  20.620  1.00  0.00           N  
ATOM   1311  CA  SER A  80     -13.802 -49.143  21.230  1.00  0.00           C  
ATOM   1312  C   SER A  80     -14.809 -48.746  20.158  1.00  0.00           C  
ATOM   1313  O   SER A  80     -15.998 -49.054  20.276  1.00  0.00           O  
ATOM   1314  CB  SER A  80     -13.533 -47.971  22.145  1.00  0.00           C  
ATOM   1315  OG  SER A  80     -12.788 -48.348  23.280  1.00  0.00           O  
ATOM   1316  H   SER A  80     -11.664 -49.171  20.787  1.00  0.00           H  
ATOM   1317  HA  SER A  80     -14.239 -49.945  21.817  1.00  0.00           H  
ATOM   1318 1HB  SER A  80     -13.007 -47.215  21.593  1.00  0.00           H  
ATOM   1319 2HB  SER A  80     -14.479 -47.541  22.459  1.00  0.00           H  
ATOM   1320  HG  SER A  80     -11.867 -48.561  22.974  1.00  0.00           H  
ATOM   1321  N   GLY A  81     -14.329 -48.104  19.088  1.00  0.00           N  
ATOM   1322  CA  GLY A  81     -15.177 -47.692  17.980  1.00  0.00           C  
ATOM   1323  C   GLY A  81     -15.918 -48.889  17.407  1.00  0.00           C  
ATOM   1324  O   GLY A  81     -17.145 -48.859  17.261  1.00  0.00           O  
ATOM   1325  H   GLY A  81     -13.340 -47.855  19.050  1.00  0.00           H  
ATOM   1326 1HA  GLY A  81     -15.887 -46.938  18.318  1.00  0.00           H  
ATOM   1327 2HA  GLY A  81     -14.556 -47.235  17.208  1.00  0.00           H  
ATOM   1328  N   ILE A  82     -15.180 -49.962  17.113  1.00  0.00           N  
ATOM   1329  CA  ILE A  82     -15.786 -51.154  16.539  1.00  0.00           C  
ATOM   1330  C   ILE A  82     -16.821 -51.727  17.496  1.00  0.00           C  
ATOM   1331  O   ILE A  82     -17.931 -52.076  17.082  1.00  0.00           O  
ATOM   1332  CB  ILE A  82     -14.713 -52.203  16.194  1.00  0.00           C  
ATOM   1333  CG1 ILE A  82     -13.834 -51.680  15.027  1.00  0.00           C  
ATOM   1334  CG2 ILE A  82     -15.392 -53.537  15.822  1.00  0.00           C  
ATOM   1335  CD1 ILE A  82     -12.573 -52.473  14.794  1.00  0.00           C  
ATOM   1336  H   ILE A  82     -14.169 -49.929  17.266  1.00  0.00           H  
ATOM   1337  HA  ILE A  82     -16.295 -50.878  15.620  1.00  0.00           H  
ATOM   1338  HB  ILE A  82     -14.058 -52.338  17.052  1.00  0.00           H  
ATOM   1339 1HG1 ILE A  82     -14.419 -51.686  14.113  1.00  0.00           H  
ATOM   1340 2HG1 ILE A  82     -13.544 -50.655  15.248  1.00  0.00           H  
ATOM   1341 1HG2 ILE A  82     -14.632 -54.280  15.586  1.00  0.00           H  
ATOM   1342 2HG2 ILE A  82     -15.992 -53.887  16.661  1.00  0.00           H  
ATOM   1343 3HG2 ILE A  82     -16.035 -53.390  14.959  1.00  0.00           H  
ATOM   1344 1HD1 ILE A  82     -12.016 -52.026  13.969  1.00  0.00           H  
ATOM   1345 2HD1 ILE A  82     -11.960 -52.451  15.698  1.00  0.00           H  
ATOM   1346 3HD1 ILE A  82     -12.827 -53.501  14.550  1.00  0.00           H  
ATOM   1347  N   ARG A  83     -16.480 -51.814  18.780  1.00  0.00           N  
ATOM   1348  CA  ARG A  83     -17.409 -52.343  19.770  1.00  0.00           C  
ATOM   1349  C   ARG A  83     -18.724 -51.555  19.787  1.00  0.00           C  
ATOM   1350  O   ARG A  83     -19.808 -52.156  19.789  1.00  0.00           O  
ATOM   1351  CB  ARG A  83     -16.749 -52.321  21.137  1.00  0.00           C  
ATOM   1352  CG  ARG A  83     -17.533 -52.919  22.275  1.00  0.00           C  
ATOM   1353  CD  ARG A  83     -16.718 -52.897  23.510  1.00  0.00           C  
ATOM   1354  NE  ARG A  83     -17.401 -53.464  24.655  1.00  0.00           N  
ATOM   1355  CZ  ARG A  83     -18.202 -52.773  25.486  1.00  0.00           C  
ATOM   1356  NH1 ARG A  83     -18.408 -51.491  25.287  1.00  0.00           N  
ATOM   1357  NH2 ARG A  83     -18.779 -53.384  26.507  1.00  0.00           N  
ATOM   1358  H   ARG A  83     -15.548 -51.516  19.076  1.00  0.00           H  
ATOM   1359  HA  ARG A  83     -17.629 -53.378  19.511  1.00  0.00           H  
ATOM   1360 1HB  ARG A  83     -15.794 -52.817  21.082  1.00  0.00           H  
ATOM   1361 2HB  ARG A  83     -16.546 -51.288  21.408  1.00  0.00           H  
ATOM   1362 1HG  ARG A  83     -18.441 -52.334  22.440  1.00  0.00           H  
ATOM   1363 2HG  ARG A  83     -17.795 -53.952  22.043  1.00  0.00           H  
ATOM   1364 1HD  ARG A  83     -15.816 -53.475  23.341  1.00  0.00           H  
ATOM   1365 2HD  ARG A  83     -16.453 -51.868  23.744  1.00  0.00           H  
ATOM   1366  HE  ARG A  83     -17.261 -54.449  24.843  1.00  0.00           H  
ATOM   1367 1HH1 ARG A  83     -17.965 -51.024  24.506  1.00  0.00           H  
ATOM   1368 2HH1 ARG A  83     -19.007 -50.975  25.914  1.00  0.00           H  
ATOM   1369 1HH2 ARG A  83     -18.619 -54.370  26.663  1.00  0.00           H  
ATOM   1370 2HH2 ARG A  83     -19.379 -52.866  27.131  1.00  0.00           H  
ATOM   1371  N   LYS A  84     -18.634 -50.215  19.739  1.00  0.00           N  
ATOM   1372  CA  LYS A  84     -19.836 -49.385  19.747  1.00  0.00           C  
ATOM   1373  C   LYS A  84     -20.655 -49.586  18.478  1.00  0.00           C  
ATOM   1374  O   LYS A  84     -21.885 -49.631  18.533  1.00  0.00           O  
ATOM   1375  CB  LYS A  84     -19.493 -47.906  19.943  1.00  0.00           C  
ATOM   1376  CG  LYS A  84     -18.922 -47.572  21.333  1.00  0.00           C  
ATOM   1377  CD  LYS A  84     -19.918 -47.932  22.447  1.00  0.00           C  
ATOM   1378  CE  LYS A  84     -21.121 -47.008  22.444  1.00  0.00           C  
ATOM   1379  NZ  LYS A  84     -22.095 -47.334  23.524  1.00  0.00           N  
ATOM   1380  H   LYS A  84     -17.714 -49.772  19.729  1.00  0.00           H  
ATOM   1381  HA  LYS A  84     -20.457 -49.694  20.586  1.00  0.00           H  
ATOM   1382 1HB  LYS A  84     -18.751 -47.606  19.195  1.00  0.00           H  
ATOM   1383 2HB  LYS A  84     -20.383 -47.297  19.789  1.00  0.00           H  
ATOM   1384 1HG  LYS A  84     -18.007 -48.139  21.488  1.00  0.00           H  
ATOM   1385 2HG  LYS A  84     -18.684 -46.512  21.380  1.00  0.00           H  
ATOM   1386 1HD  LYS A  84     -20.259 -48.959  22.313  1.00  0.00           H  
ATOM   1387 2HD  LYS A  84     -19.421 -47.856  23.412  1.00  0.00           H  
ATOM   1388 1HE  LYS A  84     -20.788 -45.999  22.583  1.00  0.00           H  
ATOM   1389 2HE  LYS A  84     -21.620 -47.089  21.478  1.00  0.00           H  
ATOM   1390 1HZ  LYS A  84     -22.901 -46.688  23.457  1.00  0.00           H  
ATOM   1391 2HZ  LYS A  84     -22.437 -48.272  23.400  1.00  0.00           H  
ATOM   1392 3HZ  LYS A  84     -21.668 -47.248  24.423  1.00  0.00           H  
ATOM   1393  N   VAL A  85     -20.004 -49.775  17.337  1.00  0.00           N  
ATOM   1394  CA  VAL A  85     -20.786 -50.008  16.136  1.00  0.00           C  
ATOM   1395  C   VAL A  85     -21.606 -51.284  16.228  1.00  0.00           C  
ATOM   1396  O   VAL A  85     -22.822 -51.286  15.974  1.00  0.00           O  
ATOM   1397  CB  VAL A  85     -19.916 -50.154  14.897  1.00  0.00           C  
ATOM   1398  CG1 VAL A  85     -20.803 -50.618  13.828  1.00  0.00           C  
ATOM   1399  CG2 VAL A  85     -19.272 -48.833  14.532  1.00  0.00           C  
ATOM   1400  H   VAL A  85     -18.982 -49.721  17.304  1.00  0.00           H  
ATOM   1401  HA  VAL A  85     -21.459 -49.161  15.996  1.00  0.00           H  
ATOM   1402  HB  VAL A  85     -19.143 -50.908  15.066  1.00  0.00           H  
ATOM   1403 1HG1 VAL A  85     -20.281 -50.756  12.941  1.00  0.00           H  
ATOM   1404 2HG1 VAL A  85     -21.248 -51.549  14.115  1.00  0.00           H  
ATOM   1405 3HG1 VAL A  85     -21.552 -49.900  13.698  1.00  0.00           H  
ATOM   1406 1HG2 VAL A  85     -18.678 -48.962  13.637  1.00  0.00           H  
ATOM   1407 2HG2 VAL A  85     -20.029 -48.085  14.356  1.00  0.00           H  
ATOM   1408 3HG2 VAL A  85     -18.635 -48.512  15.345  1.00  0.00           H  
ATOM   1409  N   VAL A  86     -20.945 -52.351  16.672  1.00  0.00           N  
ATOM   1410  CA  VAL A  86     -21.556 -53.663  16.774  1.00  0.00           C  
ATOM   1411  C   VAL A  86     -22.746 -53.653  17.713  1.00  0.00           C  
ATOM   1412  O   VAL A  86     -23.766 -54.289  17.432  1.00  0.00           O  
ATOM   1413  CB  VAL A  86     -20.491 -54.693  17.214  1.00  0.00           C  
ATOM   1414  CG1 VAL A  86     -21.139 -56.050  17.536  1.00  0.00           C  
ATOM   1415  CG2 VAL A  86     -19.447 -54.845  16.074  1.00  0.00           C  
ATOM   1416  H   VAL A  86     -19.953 -52.249  16.903  1.00  0.00           H  
ATOM   1417  HA  VAL A  86     -21.886 -53.969  15.802  1.00  0.00           H  
ATOM   1418  HB  VAL A  86     -19.998 -54.331  18.121  1.00  0.00           H  
ATOM   1419 1HG1 VAL A  86     -20.369 -56.755  17.851  1.00  0.00           H  
ATOM   1420 2HG1 VAL A  86     -21.863 -55.923  18.340  1.00  0.00           H  
ATOM   1421 3HG1 VAL A  86     -21.641 -56.435  16.650  1.00  0.00           H  
ATOM   1422 1HG2 VAL A  86     -18.680 -55.551  16.377  1.00  0.00           H  
ATOM   1423 2HG2 VAL A  86     -19.930 -55.196  15.183  1.00  0.00           H  
ATOM   1424 3HG2 VAL A  86     -18.990 -53.885  15.869  1.00  0.00           H  
ATOM   1425  N   ARG A  87     -22.628 -52.949  18.834  1.00  0.00           N  
ATOM   1426  CA  ARG A  87     -23.727 -52.913  19.780  1.00  0.00           C  
ATOM   1427  C   ARG A  87     -24.817 -51.877  19.475  1.00  0.00           C  
ATOM   1428  O   ARG A  87     -25.987 -52.123  19.783  1.00  0.00           O  
ATOM   1429  CB  ARG A  87     -23.190 -52.682  21.177  1.00  0.00           C  
ATOM   1430  CG  ARG A  87     -22.280 -53.798  21.662  1.00  0.00           C  
ATOM   1431  CD  ARG A  87     -22.981 -55.112  21.644  1.00  0.00           C  
ATOM   1432  NE  ARG A  87     -22.162 -56.180  22.187  1.00  0.00           N  
ATOM   1433  CZ  ARG A  87     -22.418 -57.498  22.040  1.00  0.00           C  
ATOM   1434  NH1 ARG A  87     -23.466 -57.900  21.350  1.00  0.00           N  
ATOM   1435  NH2 ARG A  87     -21.616 -58.385  22.591  1.00  0.00           N  
ATOM   1436  H   ARG A  87     -21.752 -52.463  19.043  1.00  0.00           H  
ATOM   1437  HA  ARG A  87     -24.196 -53.896  19.771  1.00  0.00           H  
ATOM   1438 1HB  ARG A  87     -22.613 -51.753  21.188  1.00  0.00           H  
ATOM   1439 2HB  ARG A  87     -24.013 -52.572  21.879  1.00  0.00           H  
ATOM   1440 1HG  ARG A  87     -21.409 -53.863  21.006  1.00  0.00           H  
ATOM   1441 2HG  ARG A  87     -21.952 -53.590  22.682  1.00  0.00           H  
ATOM   1442 1HD  ARG A  87     -23.893 -55.047  22.236  1.00  0.00           H  
ATOM   1443 2HD  ARG A  87     -23.235 -55.369  20.615  1.00  0.00           H  
ATOM   1444  HE  ARG A  87     -21.345 -55.920  22.723  1.00  0.00           H  
ATOM   1445 1HH1 ARG A  87     -24.085 -57.222  20.926  1.00  0.00           H  
ATOM   1446 2HH1 ARG A  87     -23.648 -58.888  21.245  1.00  0.00           H  
ATOM   1447 1HH2 ARG A  87     -20.818 -58.077  23.135  1.00  0.00           H  
ATOM   1448 2HH2 ARG A  87     -21.798 -59.377  22.484  1.00  0.00           H  
ATOM   1449  N   GLU A  88     -24.465 -50.722  18.891  1.00  0.00           N  
ATOM   1450  CA  GLU A  88     -25.488 -49.708  18.659  1.00  0.00           C  
ATOM   1451  C   GLU A  88     -25.921 -49.516  17.200  1.00  0.00           C  
ATOM   1452  O   GLU A  88     -27.117 -49.503  16.925  1.00  0.00           O  
ATOM   1453  CB  GLU A  88     -25.039 -48.352  19.223  1.00  0.00           C  
ATOM   1454  CG  GLU A  88     -24.865 -48.339  20.749  1.00  0.00           C  
ATOM   1455  CD  GLU A  88     -24.511 -46.980  21.320  1.00  0.00           C  
ATOM   1456  OE1 GLU A  88     -24.366 -46.050  20.571  1.00  0.00           O  
ATOM   1457  OE2 GLU A  88     -24.364 -46.888  22.532  1.00  0.00           O  
ATOM   1458  H   GLU A  88     -23.497 -50.529  18.646  1.00  0.00           H  
ATOM   1459  HA  GLU A  88     -26.376 -50.003  19.215  1.00  0.00           H  
ATOM   1460 1HB  GLU A  88     -24.087 -48.068  18.771  1.00  0.00           H  
ATOM   1461 2HB  GLU A  88     -25.768 -47.587  18.957  1.00  0.00           H  
ATOM   1462 1HG  GLU A  88     -25.789 -48.686  21.208  1.00  0.00           H  
ATOM   1463 2HG  GLU A  88     -24.076 -49.048  21.007  1.00  0.00           H  
ATOM   1464  N   LEU A  89     -25.007 -49.427  16.233  1.00  0.00           N  
ATOM   1465  CA  LEU A  89     -25.483 -49.124  14.877  1.00  0.00           C  
ATOM   1466  C   LEU A  89     -26.139 -50.309  14.216  1.00  0.00           C  
ATOM   1467  O   LEU A  89     -27.027 -50.154  13.379  1.00  0.00           O  
ATOM   1468  CB  LEU A  89     -24.395 -48.534  14.002  1.00  0.00           C  
ATOM   1469  CG  LEU A  89     -23.975 -47.145  14.427  1.00  0.00           C  
ATOM   1470  CD1 LEU A  89     -22.884 -46.635  13.535  1.00  0.00           C  
ATOM   1471  CD2 LEU A  89     -25.188 -46.247  14.367  1.00  0.00           C  
ATOM   1472  H   LEU A  89     -24.019 -49.565  16.417  1.00  0.00           H  
ATOM   1473  HA  LEU A  89     -26.246 -48.353  14.964  1.00  0.00           H  
ATOM   1474 1HB  LEU A  89     -23.547 -49.178  14.057  1.00  0.00           H  
ATOM   1475 2HB  LEU A  89     -24.742 -48.494  12.966  1.00  0.00           H  
ATOM   1476  HG  LEU A  89     -23.590 -47.168  15.448  1.00  0.00           H  
ATOM   1477 1HD1 LEU A  89     -22.624 -45.642  13.852  1.00  0.00           H  
ATOM   1478 2HD1 LEU A  89     -22.024 -47.282  13.595  1.00  0.00           H  
ATOM   1479 3HD1 LEU A  89     -23.240 -46.597  12.514  1.00  0.00           H  
ATOM   1480 1HD2 LEU A  89     -24.899 -45.261  14.660  1.00  0.00           H  
ATOM   1481 2HD2 LEU A  89     -25.573 -46.220  13.353  1.00  0.00           H  
ATOM   1482 3HD2 LEU A  89     -25.963 -46.617  15.038  1.00  0.00           H  
ATOM   1483  N   PHE A  90     -25.759 -51.504  14.637  1.00  0.00           N  
ATOM   1484  CA  PHE A  90     -26.414 -52.673  14.077  1.00  0.00           C  
ATOM   1485  C   PHE A  90     -27.650 -53.067  14.892  1.00  0.00           C  
ATOM   1486  O   PHE A  90     -28.240 -54.126  14.665  1.00  0.00           O  
ATOM   1487  CB  PHE A  90     -25.456 -53.856  13.918  1.00  0.00           C  
ATOM   1488  CG  PHE A  90     -24.418 -53.702  12.789  1.00  0.00           C  
ATOM   1489  CD1 PHE A  90     -23.093 -53.517  13.073  1.00  0.00           C  
ATOM   1490  CD2 PHE A  90     -24.788 -53.747  11.457  1.00  0.00           C  
ATOM   1491  CE1 PHE A  90     -22.138 -53.399  12.086  1.00  0.00           C  
ATOM   1492  CE2 PHE A  90     -23.834 -53.618  10.459  1.00  0.00           C  
ATOM   1493  CZ  PHE A  90     -22.506 -53.450  10.784  1.00  0.00           C  
ATOM   1494  H   PHE A  90     -24.986 -51.585  15.303  1.00  0.00           H  
ATOM   1495  HA  PHE A  90     -26.753 -52.418  13.074  1.00  0.00           H  
ATOM   1496 1HB  PHE A  90     -24.913 -54.003  14.859  1.00  0.00           H  
ATOM   1497 2HB  PHE A  90     -26.029 -54.759  13.729  1.00  0.00           H  
ATOM   1498  HD1 PHE A  90     -22.814 -53.467  14.086  1.00  0.00           H  
ATOM   1499  HD2 PHE A  90     -25.838 -53.886  11.196  1.00  0.00           H  
ATOM   1500  HE1 PHE A  90     -21.092 -53.260  12.352  1.00  0.00           H  
ATOM   1501  HE2 PHE A  90     -24.129 -53.648   9.411  1.00  0.00           H  
ATOM   1502  HZ  PHE A  90     -21.762 -53.350  10.006  1.00  0.00           H  
ATOM   1503  N   HIS A  91     -28.051 -52.214  15.843  1.00  0.00           N  
ATOM   1504  CA  HIS A  91     -29.240 -52.453  16.639  1.00  0.00           C  
ATOM   1505  C   HIS A  91     -30.479 -52.143  15.796  1.00  0.00           C  
ATOM   1506  O   HIS A  91     -30.530 -51.156  15.044  1.00  0.00           O  
ATOM   1507  CB  HIS A  91     -29.224 -51.628  17.930  1.00  0.00           C  
ATOM   1508  CG  HIS A  91     -30.183 -52.137  18.983  1.00  0.00           C  
ATOM   1509  ND1 HIS A  91     -31.552 -51.889  18.980  1.00  0.00           N  
ATOM   1510  CD2 HIS A  91     -29.942 -52.912  20.069  1.00  0.00           C  
ATOM   1511  CE1 HIS A  91     -32.101 -52.511  20.028  1.00  0.00           C  
ATOM   1512  NE2 HIS A  91     -31.144 -53.126  20.697  1.00  0.00           N  
ATOM   1513  H   HIS A  91     -27.540 -51.351  16.016  1.00  0.00           H  
ATOM   1514  HA  HIS A  91     -29.285 -53.504  16.921  1.00  0.00           H  
ATOM   1515 1HB  HIS A  91     -28.218 -51.639  18.352  1.00  0.00           H  
ATOM   1516 2HB  HIS A  91     -29.470 -50.588  17.704  1.00  0.00           H  
ATOM   1517  HD2 HIS A  91     -28.969 -53.298  20.380  1.00  0.00           H  
ATOM   1518  HE1 HIS A  91     -33.154 -52.513  20.300  1.00  0.00           H  
ATOM   1519  HE2 HIS A  91     -31.269 -53.675  21.539  1.00  0.00           H  
ATOM   1520  N   LYS A  92     -31.508 -52.956  15.966  1.00  0.00           N  
ATOM   1521  CA  LYS A  92     -32.775 -52.753  15.276  1.00  0.00           C  
ATOM   1522  C   LYS A  92     -33.357 -51.347  15.491  1.00  0.00           C  
ATOM   1523  O   LYS A  92     -33.947 -50.770  14.576  1.00  0.00           O  
ATOM   1524  CB  LYS A  92     -33.774 -53.823  15.705  1.00  0.00           C  
ATOM   1525  CG  LYS A  92     -35.109 -53.759  14.987  1.00  0.00           C  
ATOM   1526  CD  LYS A  92     -35.996 -54.944  15.358  1.00  0.00           C  
ATOM   1527  CE  LYS A  92     -37.351 -54.853  14.685  1.00  0.00           C  
ATOM   1528  NZ  LYS A  92     -38.193 -56.033  14.986  1.00  0.00           N  
ATOM   1529  H   LYS A  92     -31.408 -53.744  16.589  1.00  0.00           H  
ATOM   1530  HA  LYS A  92     -32.601 -52.872  14.206  1.00  0.00           H  
ATOM   1531 1HB  LYS A  92     -33.346 -54.809  15.528  1.00  0.00           H  
ATOM   1532 2HB  LYS A  92     -33.963 -53.731  16.776  1.00  0.00           H  
ATOM   1533 1HG  LYS A  92     -35.618 -52.831  15.249  1.00  0.00           H  
ATOM   1534 2HG  LYS A  92     -34.936 -53.767  13.906  1.00  0.00           H  
ATOM   1535 1HD  LYS A  92     -35.514 -55.875  15.041  1.00  0.00           H  
ATOM   1536 2HD  LYS A  92     -36.135 -54.976  16.438  1.00  0.00           H  
ATOM   1537 1HE  LYS A  92     -37.860 -53.958  15.035  1.00  0.00           H  
ATOM   1538 2HE  LYS A  92     -37.214 -54.785  13.606  1.00  0.00           H  
ATOM   1539 1HZ  LYS A  92     -39.081 -55.943  14.524  1.00  0.00           H  
ATOM   1540 2HZ  LYS A  92     -37.724 -56.882  14.637  1.00  0.00           H  
ATOM   1541 3HZ  LYS A  92     -38.336 -56.113  15.977  1.00  0.00           H  
ATOM   1542  N   THR A  93     -33.188 -50.765  16.684  1.00  0.00           N  
ATOM   1543  CA  THR A  93     -33.794 -49.459  16.936  1.00  0.00           C  
ATOM   1544  C   THR A  93     -33.092 -48.294  16.222  1.00  0.00           C  
ATOM   1545  O   THR A  93     -33.632 -47.188  16.175  1.00  0.00           O  
ATOM   1546  CB  THR A  93     -33.925 -49.184  18.443  1.00  0.00           C  
ATOM   1547  OG1 THR A  93     -32.642 -49.257  19.072  1.00  0.00           O  
ATOM   1548  CG2 THR A  93     -34.874 -50.195  19.061  1.00  0.00           C  
ATOM   1549  H   THR A  93     -32.660 -51.227  17.426  1.00  0.00           H  
ATOM   1550  HA  THR A  93     -34.812 -49.495  16.548  1.00  0.00           H  
ATOM   1551  HB  THR A  93     -34.325 -48.182  18.593  1.00  0.00           H  
ATOM   1552  HG1 THR A  93     -32.277 -50.156  18.969  1.00  0.00           H  
ATOM   1553 1HG2 THR A  93     -34.973 -49.999  20.128  1.00  0.00           H  
ATOM   1554 2HG2 THR A  93     -35.848 -50.114  18.582  1.00  0.00           H  
ATOM   1555 3HG2 THR A  93     -34.485 -51.193  18.908  1.00  0.00           H  
ATOM   1556  N   ASN A  94     -31.907 -48.531  15.640  1.00  0.00           N  
ATOM   1557  CA  ASN A  94     -31.242 -47.496  14.855  1.00  0.00           C  
ATOM   1558  C   ASN A  94     -31.520 -47.688  13.359  1.00  0.00           C  
ATOM   1559  O   ASN A  94     -30.979 -46.962  12.512  1.00  0.00           O  
ATOM   1560  CB  ASN A  94     -29.750 -47.411  15.148  1.00  0.00           C  
ATOM   1561  CG  ASN A  94     -29.463 -46.751  16.480  1.00  0.00           C  
ATOM   1562  OD1 ASN A  94     -30.139 -45.780  16.843  1.00  0.00           O  
ATOM   1563  ND2 ASN A  94     -28.488 -47.221  17.192  1.00  0.00           N  
ATOM   1564  H   ASN A  94     -31.474 -49.452  15.691  1.00  0.00           H  
ATOM   1565  HA  ASN A  94     -31.672 -46.531  15.125  1.00  0.00           H  
ATOM   1566 1HB  ASN A  94     -29.326 -48.425  15.163  1.00  0.00           H  
ATOM   1567 2HB  ASN A  94     -29.246 -46.863  14.362  1.00  0.00           H  
ATOM   1568 1HD2 ASN A  94     -28.263 -46.807  18.074  1.00  0.00           H  
ATOM   1569 2HD2 ASN A  94     -27.959 -48.016  16.861  1.00  0.00           H  
ATOM   1570  N   GLY A  95     -32.412 -48.640  13.046  1.00  0.00           N  
ATOM   1571  CA  GLY A  95     -32.799 -48.939  11.678  1.00  0.00           C  
ATOM   1572  C   GLY A  95     -32.154 -50.186  11.067  1.00  0.00           C  
ATOM   1573  O   GLY A  95     -32.290 -50.419   9.863  1.00  0.00           O  
ATOM   1574  H   GLY A  95     -32.851 -49.203  13.774  1.00  0.00           H  
ATOM   1575 1HA  GLY A  95     -33.882 -49.067  11.658  1.00  0.00           H  
ATOM   1576 2HA  GLY A  95     -32.591 -48.078  11.050  1.00  0.00           H  
ATOM   1577  N   ALA A  96     -31.415 -50.979  11.846  1.00  0.00           N  
ATOM   1578  CA  ALA A  96     -30.847 -52.185  11.256  1.00  0.00           C  
ATOM   1579  C   ALA A  96     -31.983 -53.137  10.880  1.00  0.00           C  
ATOM   1580  O   ALA A  96     -32.957 -53.263  11.622  1.00  0.00           O  
ATOM   1581  CB  ALA A  96     -29.873 -52.842  12.210  1.00  0.00           C  
ATOM   1582  H   ALA A  96     -31.270 -50.794  12.840  1.00  0.00           H  
ATOM   1583  HA  ALA A  96     -30.318 -51.909  10.345  1.00  0.00           H  
ATOM   1584 1HB  ALA A  96     -29.445 -53.730  11.752  1.00  0.00           H  
ATOM   1585 2HB  ALA A  96     -29.081 -52.134  12.447  1.00  0.00           H  
ATOM   1586 3HB  ALA A  96     -30.386 -53.123  13.116  1.00  0.00           H  
ATOM   1587  N   ARG A  97     -31.866 -53.818   9.742  1.00  0.00           N  
ATOM   1588  CA  ARG A  97     -32.886 -54.788   9.341  1.00  0.00           C  
ATOM   1589  C   ARG A  97     -32.510 -56.192   9.807  1.00  0.00           C  
ATOM   1590  O   ARG A  97     -31.354 -56.602   9.691  1.00  0.00           O  
ATOM   1591  CB  ARG A  97     -33.098 -54.754   7.845  1.00  0.00           C  
ATOM   1592  CG  ARG A  97     -33.664 -53.456   7.302  1.00  0.00           C  
ATOM   1593  CD  ARG A  97     -33.801 -53.501   5.817  1.00  0.00           C  
ATOM   1594  NE  ARG A  97     -32.504 -53.581   5.154  1.00  0.00           N  
ATOM   1595  CZ  ARG A  97     -32.323 -53.753   3.829  1.00  0.00           C  
ATOM   1596  NH1 ARG A  97     -33.357 -53.861   3.026  1.00  0.00           N  
ATOM   1597  NH2 ARG A  97     -31.106 -53.811   3.332  1.00  0.00           N  
ATOM   1598  H   ARG A  97     -31.062 -53.665   9.151  1.00  0.00           H  
ATOM   1599  HA  ARG A  97     -33.829 -54.513   9.816  1.00  0.00           H  
ATOM   1600 1HB  ARG A  97     -32.169 -54.871   7.376  1.00  0.00           H  
ATOM   1601 2HB  ARG A  97     -33.741 -55.576   7.534  1.00  0.00           H  
ATOM   1602 1HG  ARG A  97     -34.648 -53.279   7.735  1.00  0.00           H  
ATOM   1603 2HG  ARG A  97     -32.998 -52.629   7.566  1.00  0.00           H  
ATOM   1604 1HD  ARG A  97     -34.384 -54.375   5.530  1.00  0.00           H  
ATOM   1605 2HD  ARG A  97     -34.305 -52.600   5.471  1.00  0.00           H  
ATOM   1606  HE  ARG A  97     -31.677 -53.501   5.729  1.00  0.00           H  
ATOM   1607 1HH1 ARG A  97     -34.293 -53.814   3.397  1.00  0.00           H  
ATOM   1608 2HH1 ARG A  97     -33.210 -53.984   2.034  1.00  0.00           H  
ATOM   1609 1HH2 ARG A  97     -30.305 -53.713   3.935  1.00  0.00           H  
ATOM   1610 2HH2 ARG A  97     -30.974 -53.940   2.340  1.00  0.00           H  
ATOM   1611  N   GLU A  98     -33.504 -56.960  10.238  1.00  0.00           N  
ATOM   1612  CA  GLU A  98     -33.283 -58.303  10.780  1.00  0.00           C  
ATOM   1613  C   GLU A  98     -32.621 -59.298   9.824  1.00  0.00           C  
ATOM   1614  O   GLU A  98     -31.842 -60.146  10.256  1.00  0.00           O  
ATOM   1615  CB  GLU A  98     -34.623 -58.895  11.232  1.00  0.00           C  
ATOM   1616  CG  GLU A  98     -35.263 -58.215  12.455  1.00  0.00           C  
ATOM   1617  CD  GLU A  98     -36.606 -58.830  12.825  1.00  0.00           C  
ATOM   1618  OE1 GLU A  98     -37.042 -59.707  12.119  1.00  0.00           O  
ATOM   1619  OE2 GLU A  98     -37.211 -58.401  13.795  1.00  0.00           O  
ATOM   1620  H   GLU A  98     -34.438 -56.576  10.259  1.00  0.00           H  
ATOM   1621  HA  GLU A  98     -32.635 -58.203  11.652  1.00  0.00           H  
ATOM   1622 1HB  GLU A  98     -35.336 -58.842  10.409  1.00  0.00           H  
ATOM   1623 2HB  GLU A  98     -34.486 -59.950  11.471  1.00  0.00           H  
ATOM   1624 1HG  GLU A  98     -34.587 -58.302  13.305  1.00  0.00           H  
ATOM   1625 2HG  GLU A  98     -35.397 -57.153  12.241  1.00  0.00           H  
ATOM   1626  N   ASN A  99     -32.946 -59.212   8.537  1.00  0.00           N  
ATOM   1627  CA  ASN A  99     -32.399 -60.142   7.551  1.00  0.00           C  
ATOM   1628  C   ASN A  99     -31.273 -59.534   6.709  1.00  0.00           C  
ATOM   1629  O   ASN A  99     -30.903 -60.088   5.672  1.00  0.00           O  
ATOM   1630  CB  ASN A  99     -33.508 -60.644   6.644  1.00  0.00           C  
ATOM   1631  CG  ASN A  99     -34.505 -61.515   7.371  1.00  0.00           C  
ATOM   1632  OD1 ASN A  99     -34.137 -62.347   8.208  1.00  0.00           O  
ATOM   1633  ND2 ASN A  99     -35.768 -61.337   7.063  1.00  0.00           N  
ATOM   1634  H   ASN A  99     -33.585 -58.491   8.243  1.00  0.00           H  
ATOM   1635  HA  ASN A  99     -31.973 -60.994   8.082  1.00  0.00           H  
ATOM   1636 1HB  ASN A  99     -34.033 -59.793   6.210  1.00  0.00           H  
ATOM   1637 2HB  ASN A  99     -33.074 -61.215   5.824  1.00  0.00           H  
ATOM   1638 1HD2 ASN A  99     -36.475 -61.884   7.514  1.00  0.00           H  
ATOM   1639 2HD2 ASN A  99     -36.025 -60.655   6.378  1.00  0.00           H  
ATOM   1640  N   ALA A 100     -30.762 -58.375   7.110  1.00  0.00           N  
ATOM   1641  CA  ALA A 100     -29.706 -57.714   6.342  1.00  0.00           C  
ATOM   1642  C   ALA A 100     -28.335 -58.257   6.666  1.00  0.00           C  
ATOM   1643  O   ALA A 100     -28.121 -58.886   7.707  1.00  0.00           O  
ATOM   1644  CB  ALA A 100     -29.714 -56.227   6.589  1.00  0.00           C  
ATOM   1645  H   ALA A 100     -31.071 -57.941   7.983  1.00  0.00           H  
ATOM   1646  HA  ALA A 100     -29.887 -57.892   5.282  1.00  0.00           H  
ATOM   1647 1HB  ALA A 100     -28.931 -55.759   5.991  1.00  0.00           H  
ATOM   1648 2HB  ALA A 100     -30.659 -55.848   6.294  1.00  0.00           H  
ATOM   1649 3HB  ALA A 100     -29.534 -56.029   7.644  1.00  0.00           H  
ATOM   1650  N   ALA A 101     -27.387 -58.033   5.764  1.00  0.00           N  
ATOM   1651  CA  ALA A 101     -26.021 -58.423   6.087  1.00  0.00           C  
ATOM   1652  C   ALA A 101     -25.476 -57.373   7.037  1.00  0.00           C  
ATOM   1653  O   ALA A 101     -25.882 -56.214   6.975  1.00  0.00           O  
ATOM   1654  CB  ALA A 101     -25.147 -58.564   4.849  1.00  0.00           C  
ATOM   1655  H   ALA A 101     -27.605 -57.501   4.910  1.00  0.00           H  
ATOM   1656  HA  ALA A 101     -26.045 -59.380   6.609  1.00  0.00           H  
ATOM   1657 1HB  ALA A 101     -24.144 -58.852   5.149  1.00  0.00           H  
ATOM   1658 2HB  ALA A 101     -25.563 -59.328   4.196  1.00  0.00           H  
ATOM   1659 3HB  ALA A 101     -25.099 -57.640   4.316  1.00  0.00           H  
ATOM   1660  N   LYS A 102     -24.559 -57.750   7.910  1.00  0.00           N  
ATOM   1661  CA  LYS A 102     -23.949 -56.752   8.777  1.00  0.00           C  
ATOM   1662  C   LYS A 102     -22.539 -56.416   8.332  1.00  0.00           C  
ATOM   1663  O   LYS A 102     -21.605 -57.103   8.744  1.00  0.00           O  
ATOM   1664  CB  LYS A 102     -23.863 -57.249  10.215  1.00  0.00           C  
ATOM   1665  CG  LYS A 102     -25.162 -57.502  10.926  1.00  0.00           C  
ATOM   1666  CD  LYS A 102     -24.857 -57.980  12.336  1.00  0.00           C  
ATOM   1667  CE  LYS A 102     -26.087 -58.393  13.099  1.00  0.00           C  
ATOM   1668  NZ  LYS A 102     -25.721 -58.921  14.436  1.00  0.00           N  
ATOM   1669  H   LYS A 102     -24.268 -58.717   7.963  1.00  0.00           H  
ATOM   1670  HA  LYS A 102     -24.545 -55.844   8.739  1.00  0.00           H  
ATOM   1671 1HB  LYS A 102     -23.314 -58.189  10.233  1.00  0.00           H  
ATOM   1672 2HB  LYS A 102     -23.297 -56.534  10.806  1.00  0.00           H  
ATOM   1673 1HG  LYS A 102     -25.751 -56.586  10.969  1.00  0.00           H  
ATOM   1674 2HG  LYS A 102     -25.734 -58.265  10.396  1.00  0.00           H  
ATOM   1675 1HD  LYS A 102     -24.164 -58.829  12.295  1.00  0.00           H  
ATOM   1676 2HD  LYS A 102     -24.377 -57.171  12.885  1.00  0.00           H  
ATOM   1677 1HE  LYS A 102     -26.755 -57.540  13.220  1.00  0.00           H  
ATOM   1678 2HE  LYS A 102     -26.603 -59.174  12.541  1.00  0.00           H  
ATOM   1679 1HZ  LYS A 102     -26.547 -59.212  14.933  1.00  0.00           H  
ATOM   1680 2HZ  LYS A 102     -25.078 -59.736  14.299  1.00  0.00           H  
ATOM   1681 3HZ  LYS A 102     -25.246 -58.201  14.960  1.00  0.00           H  
ATOM   1682  N   ILE A 103     -22.371 -55.393   7.496  1.00  0.00           N  
ATOM   1683  CA  ILE A 103     -21.046 -55.077   6.982  1.00  0.00           C  
ATOM   1684  C   ILE A 103     -20.506 -53.792   7.572  1.00  0.00           C  
ATOM   1685  O   ILE A 103     -21.169 -52.760   7.519  1.00  0.00           O  
ATOM   1686  CB  ILE A 103     -21.111 -54.958   5.459  1.00  0.00           C  
ATOM   1687  CG1 ILE A 103     -21.607 -56.263   4.876  1.00  0.00           C  
ATOM   1688  CG2 ILE A 103     -19.720 -54.634   4.912  1.00  0.00           C  
ATOM   1689  CD1 ILE A 103     -22.041 -56.150   3.481  1.00  0.00           C  
ATOM   1690  H   ILE A 103     -23.166 -54.852   7.147  1.00  0.00           H  
ATOM   1691  HA  ILE A 103     -20.359 -55.867   7.253  1.00  0.00           H  
ATOM   1692  HB  ILE A 103     -21.802 -54.190   5.183  1.00  0.00           H  
ATOM   1693 1HG1 ILE A 103     -20.806 -56.979   4.913  1.00  0.00           H  
ATOM   1694 2HG1 ILE A 103     -22.443 -56.631   5.463  1.00  0.00           H  
ATOM   1695 1HG2 ILE A 103     -19.761 -54.558   3.828  1.00  0.00           H  
ATOM   1696 2HG2 ILE A 103     -19.371 -53.688   5.329  1.00  0.00           H  
ATOM   1697 3HG2 ILE A 103     -19.036 -55.432   5.198  1.00  0.00           H  
ATOM   1698 1HD1 ILE A 103     -22.374 -57.123   3.114  1.00  0.00           H  
ATOM   1699 2HD1 ILE A 103     -22.855 -55.441   3.422  1.00  0.00           H  
ATOM   1700 3HD1 ILE A 103     -21.238 -55.802   2.893  1.00  0.00           H  
ATOM   1701  N   LEU A 104     -19.325 -53.880   8.161  1.00  0.00           N  
ATOM   1702  CA  LEU A 104     -18.638 -52.745   8.755  1.00  0.00           C  
ATOM   1703  C   LEU A 104     -17.380 -52.403   7.991  1.00  0.00           C  
ATOM   1704  O   LEU A 104     -16.539 -53.271   7.751  1.00  0.00           O  
ATOM   1705  CB  LEU A 104     -18.345 -53.005  10.236  1.00  0.00           C  
ATOM   1706  CG  LEU A 104     -17.422 -51.981  10.942  1.00  0.00           C  
ATOM   1707  CD1 LEU A 104     -18.022 -50.600  10.924  1.00  0.00           C  
ATOM   1708  CD2 LEU A 104     -17.218 -52.431  12.399  1.00  0.00           C  
ATOM   1709  H   LEU A 104     -18.869 -54.790   8.193  1.00  0.00           H  
ATOM   1710  HA  LEU A 104     -19.304 -51.892   8.709  1.00  0.00           H  
ATOM   1711 1HB  LEU A 104     -19.287 -53.020  10.770  1.00  0.00           H  
ATOM   1712 2HB  LEU A 104     -17.890 -53.989  10.323  1.00  0.00           H  
ATOM   1713  HG  LEU A 104     -16.475 -51.941  10.432  1.00  0.00           H  
ATOM   1714 1HD1 LEU A 104     -17.356 -49.941  11.427  1.00  0.00           H  
ATOM   1715 2HD1 LEU A 104     -18.151 -50.265   9.922  1.00  0.00           H  
ATOM   1716 3HD1 LEU A 104     -18.948 -50.594  11.394  1.00  0.00           H  
ATOM   1717 1HD2 LEU A 104     -16.562 -51.721  12.906  1.00  0.00           H  
ATOM   1718 2HD2 LEU A 104     -18.179 -52.465  12.912  1.00  0.00           H  
ATOM   1719 3HD2 LEU A 104     -16.764 -53.422  12.414  1.00  0.00           H  
ATOM   1720  N   VAL A 105     -17.280 -51.144   7.590  1.00  0.00           N  
ATOM   1721  CA  VAL A 105     -16.116 -50.648   6.897  1.00  0.00           C  
ATOM   1722  C   VAL A 105     -15.359 -49.740   7.849  1.00  0.00           C  
ATOM   1723  O   VAL A 105     -15.875 -48.696   8.253  1.00  0.00           O  
ATOM   1724  CB  VAL A 105     -16.520 -49.863   5.645  1.00  0.00           C  
ATOM   1725  CG1 VAL A 105     -15.261 -49.346   4.940  1.00  0.00           C  
ATOM   1726  CG2 VAL A 105     -17.363 -50.745   4.736  1.00  0.00           C  
ATOM   1727  H   VAL A 105     -18.047 -50.509   7.798  1.00  0.00           H  
ATOM   1728  HA  VAL A 105     -15.478 -51.483   6.613  1.00  0.00           H  
ATOM   1729  HB  VAL A 105     -17.109 -49.009   5.945  1.00  0.00           H  
ATOM   1730 1HG1 VAL A 105     -15.535 -48.774   4.062  1.00  0.00           H  
ATOM   1731 2HG1 VAL A 105     -14.695 -48.715   5.623  1.00  0.00           H  
ATOM   1732 3HG1 VAL A 105     -14.647 -50.196   4.641  1.00  0.00           H  
ATOM   1733 1HG2 VAL A 105     -17.668 -50.177   3.858  1.00  0.00           H  
ATOM   1734 2HG2 VAL A 105     -16.789 -51.610   4.426  1.00  0.00           H  
ATOM   1735 3HG2 VAL A 105     -18.244 -51.075   5.277  1.00  0.00           H  
ATOM   1736  N   VAL A 106     -14.144 -50.133   8.201  1.00  0.00           N  
ATOM   1737  CA  VAL A 106     -13.350 -49.365   9.142  1.00  0.00           C  
ATOM   1738  C   VAL A 106     -12.304 -48.629   8.338  1.00  0.00           C  
ATOM   1739  O   VAL A 106     -11.544 -49.273   7.615  1.00  0.00           O  
ATOM   1740  CB  VAL A 106     -12.665 -50.286  10.181  1.00  0.00           C  
ATOM   1741  CG1 VAL A 106     -11.834 -49.444  11.168  1.00  0.00           C  
ATOM   1742  CG2 VAL A 106     -13.721 -51.120  10.890  1.00  0.00           C  
ATOM   1743  H   VAL A 106     -13.779 -51.004   7.822  1.00  0.00           H  
ATOM   1744  HA  VAL A 106     -13.982 -48.646   9.656  1.00  0.00           H  
ATOM   1745  HB  VAL A 106     -11.974 -50.952   9.667  1.00  0.00           H  
ATOM   1746 1HG1 VAL A 106     -11.348 -50.095  11.887  1.00  0.00           H  
ATOM   1747 2HG1 VAL A 106     -11.081 -48.879  10.620  1.00  0.00           H  
ATOM   1748 3HG1 VAL A 106     -12.492 -48.752  11.696  1.00  0.00           H  
ATOM   1749 1HG2 VAL A 106     -13.249 -51.782  11.610  1.00  0.00           H  
ATOM   1750 2HG2 VAL A 106     -14.423 -50.471  11.401  1.00  0.00           H  
ATOM   1751 3HG2 VAL A 106     -14.246 -51.715  10.145  1.00  0.00           H  
ATOM   1752  N   ILE A 107     -12.289 -47.306   8.422  1.00  0.00           N  
ATOM   1753  CA  ILE A 107     -11.331 -46.560   7.633  1.00  0.00           C  
ATOM   1754  C   ILE A 107     -10.357 -45.917   8.623  1.00  0.00           C  
ATOM   1755  O   ILE A 107     -10.757 -45.111   9.472  1.00  0.00           O  
ATOM   1756  CB  ILE A 107     -11.998 -45.488   6.754  1.00  0.00           C  
ATOM   1757  CG1 ILE A 107     -13.125 -46.102   5.846  1.00  0.00           C  
ATOM   1758  CG2 ILE A 107     -10.957 -44.912   5.871  1.00  0.00           C  
ATOM   1759  CD1 ILE A 107     -13.830 -45.108   4.952  1.00  0.00           C  
ATOM   1760  H   ILE A 107     -12.956 -46.835   9.026  1.00  0.00           H  
ATOM   1761  HA  ILE A 107     -10.773 -47.237   6.994  1.00  0.00           H  
ATOM   1762  HB  ILE A 107     -12.416 -44.716   7.370  1.00  0.00           H  
ATOM   1763 1HG1 ILE A 107     -12.746 -46.864   5.248  1.00  0.00           H  
ATOM   1764 2HG1 ILE A 107     -13.881 -46.535   6.508  1.00  0.00           H  
ATOM   1765 1HG2 ILE A 107     -11.416 -44.161   5.257  1.00  0.00           H  
ATOM   1766 2HG2 ILE A 107     -10.178 -44.498   6.477  1.00  0.00           H  
ATOM   1767 3HG2 ILE A 107     -10.522 -45.658   5.247  1.00  0.00           H  
ATOM   1768 1HD1 ILE A 107     -14.605 -45.620   4.393  1.00  0.00           H  
ATOM   1769 2HD1 ILE A 107     -14.268 -44.332   5.527  1.00  0.00           H  
ATOM   1770 3HD1 ILE A 107     -13.111 -44.672   4.259  1.00  0.00           H  
ATOM   1771  N   THR A 108      -9.097 -46.327   8.554  1.00  0.00           N  
ATOM   1772  CA  THR A 108      -8.086 -45.938   9.547  1.00  0.00           C  
ATOM   1773  C   THR A 108      -6.649 -45.948   9.048  1.00  0.00           C  
ATOM   1774  O   THR A 108      -6.317 -46.614   8.066  1.00  0.00           O  
ATOM   1775  CB  THR A 108      -8.153 -46.843  10.778  1.00  0.00           C  
ATOM   1776  OG1 THR A 108      -7.176 -46.386  11.726  1.00  0.00           O  
ATOM   1777  CG2 THR A 108      -7.890 -48.312  10.393  1.00  0.00           C  
ATOM   1778  H   THR A 108      -8.847 -46.954   7.783  1.00  0.00           H  
ATOM   1779  HA  THR A 108      -8.299 -44.920   9.859  1.00  0.00           H  
ATOM   1780  HB  THR A 108      -9.141 -46.763  11.228  1.00  0.00           H  
ATOM   1781  HG1 THR A 108      -7.348 -45.421  11.973  1.00  0.00           H  
ATOM   1782 1HG2 THR A 108      -7.942 -48.936  11.284  1.00  0.00           H  
ATOM   1783 2HG2 THR A 108      -8.644 -48.641   9.673  1.00  0.00           H  
ATOM   1784 3HG2 THR A 108      -6.907 -48.403   9.942  1.00  0.00           H  
ATOM   1785  N   ASP A 109      -5.764 -45.211   9.736  1.00  0.00           N  
ATOM   1786  CA  ASP A 109      -4.360 -45.292   9.340  1.00  0.00           C  
ATOM   1787  C   ASP A 109      -3.656 -46.507   9.954  1.00  0.00           C  
ATOM   1788  O   ASP A 109      -2.465 -46.720   9.746  1.00  0.00           O  
ATOM   1789  CB  ASP A 109      -3.590 -44.010   9.673  1.00  0.00           C  
ATOM   1790  CG  ASP A 109      -3.405 -43.715  11.148  1.00  0.00           C  
ATOM   1791  OD1 ASP A 109      -3.719 -44.540  11.985  1.00  0.00           O  
ATOM   1792  OD2 ASP A 109      -2.920 -42.643  11.427  1.00  0.00           O  
ATOM   1793  H   ASP A 109      -6.062 -44.645  10.528  1.00  0.00           H  
ATOM   1794  HA  ASP A 109      -4.327 -45.393   8.260  1.00  0.00           H  
ATOM   1795 1HB  ASP A 109      -2.607 -44.064   9.206  1.00  0.00           H  
ATOM   1796 2HB  ASP A 109      -4.102 -43.162   9.228  1.00  0.00           H  
ATOM   1797  N   GLY A 110      -4.400 -47.313  10.710  1.00  0.00           N  
ATOM   1798  CA  GLY A 110      -3.890 -48.551  11.283  1.00  0.00           C  
ATOM   1799  C   GLY A 110      -3.242 -48.405  12.659  1.00  0.00           C  
ATOM   1800  O   GLY A 110      -2.965 -49.414  13.302  1.00  0.00           O  
ATOM   1801  H   GLY A 110      -5.361 -47.036  10.918  1.00  0.00           H  
ATOM   1802 1HA  GLY A 110      -4.710 -49.265  11.352  1.00  0.00           H  
ATOM   1803 2HA  GLY A 110      -3.167 -48.987  10.594  1.00  0.00           H  
ATOM   1804  N   GLU A 111      -3.001 -47.181  13.143  1.00  0.00           N  
ATOM   1805  CA  GLU A 111      -2.342 -47.073  14.447  1.00  0.00           C  
ATOM   1806  C   GLU A 111      -3.286 -46.705  15.581  1.00  0.00           C  
ATOM   1807  O   GLU A 111      -3.639 -45.541  15.766  1.00  0.00           O  
ATOM   1808  CB  GLU A 111      -1.183 -46.070  14.386  1.00  0.00           C  
ATOM   1809  CG  GLU A 111      -0.389 -45.936  15.700  1.00  0.00           C  
ATOM   1810  CD  GLU A 111       0.806 -44.998  15.600  1.00  0.00           C  
ATOM   1811  OE1 GLU A 111       1.089 -44.537  14.520  1.00  0.00           O  
ATOM   1812  OE2 GLU A 111       1.433 -44.752  16.606  1.00  0.00           O  
ATOM   1813  H   GLU A 111      -3.257 -46.330  12.617  1.00  0.00           H  
ATOM   1814  HA  GLU A 111      -1.911 -48.042  14.691  1.00  0.00           H  
ATOM   1815 1HB  GLU A 111      -0.490 -46.368  13.599  1.00  0.00           H  
ATOM   1816 2HB  GLU A 111      -1.573 -45.084  14.120  1.00  0.00           H  
ATOM   1817 1HG  GLU A 111      -1.063 -45.569  16.479  1.00  0.00           H  
ATOM   1818 2HG  GLU A 111      -0.046 -46.925  16.001  1.00  0.00           H  
ATOM   1819  N   LYS A 112      -3.679 -47.697  16.372  1.00  0.00           N  
ATOM   1820  CA  LYS A 112      -4.581 -47.406  17.478  1.00  0.00           C  
ATOM   1821  C   LYS A 112      -3.754 -46.764  18.584  1.00  0.00           C  
ATOM   1822  O   LYS A 112      -2.567 -47.067  18.729  1.00  0.00           O  
ATOM   1823  CB  LYS A 112      -5.344 -48.664  17.926  1.00  0.00           C  
ATOM   1824  CG  LYS A 112      -4.542 -49.758  18.655  1.00  0.00           C  
ATOM   1825  CD  LYS A 112      -5.450 -50.984  18.889  1.00  0.00           C  
ATOM   1826  CE  LYS A 112      -4.806 -52.095  19.720  1.00  0.00           C  
ATOM   1827  NZ  LYS A 112      -3.593 -52.659  19.069  1.00  0.00           N  
ATOM   1828  H   LYS A 112      -3.364 -48.642  16.190  1.00  0.00           H  
ATOM   1829  HA  LYS A 112      -5.322 -46.678  17.151  1.00  0.00           H  
ATOM   1830 1HB  LYS A 112      -6.156 -48.359  18.591  1.00  0.00           H  
ATOM   1831 2HB  LYS A 112      -5.808 -49.128  17.053  1.00  0.00           H  
ATOM   1832 1HG  LYS A 112      -3.687 -50.060  18.044  1.00  0.00           H  
ATOM   1833 2HG  LYS A 112      -4.180 -49.381  19.610  1.00  0.00           H  
ATOM   1834 1HD  LYS A 112      -6.379 -50.671  19.373  1.00  0.00           H  
ATOM   1835 2HD  LYS A 112      -5.697 -51.408  17.926  1.00  0.00           H  
ATOM   1836 1HE  LYS A 112      -4.542 -51.716  20.705  1.00  0.00           H  
ATOM   1837 2HE  LYS A 112      -5.540 -52.897  19.836  1.00  0.00           H  
ATOM   1838 1HZ  LYS A 112      -3.220 -53.409  19.636  1.00  0.00           H  
ATOM   1839 2HZ  LYS A 112      -3.829 -53.024  18.133  1.00  0.00           H  
ATOM   1840 3HZ  LYS A 112      -2.899 -51.944  18.958  1.00  0.00           H  
ATOM   1841  N   PHE A 113      -4.367 -45.882  19.364  1.00  0.00           N  
ATOM   1842  CA  PHE A 113      -3.637 -45.215  20.445  1.00  0.00           C  
ATOM   1843  C   PHE A 113      -4.517 -44.690  21.571  1.00  0.00           C  
ATOM   1844  O   PHE A 113      -5.439 -43.903  21.340  1.00  0.00           O  
ATOM   1845  CB  PHE A 113      -2.825 -44.047  19.882  1.00  0.00           C  
ATOM   1846  CG  PHE A 113      -2.031 -43.324  20.922  1.00  0.00           C  
ATOM   1847  CD1 PHE A 113      -0.880 -43.880  21.452  1.00  0.00           C  
ATOM   1848  CD2 PHE A 113      -2.438 -42.078  21.374  1.00  0.00           C  
ATOM   1849  CE1 PHE A 113      -0.156 -43.208  22.418  1.00  0.00           C  
ATOM   1850  CE2 PHE A 113      -1.719 -41.403  22.336  1.00  0.00           C  
ATOM   1851  CZ  PHE A 113      -0.576 -41.969  22.860  1.00  0.00           C  
ATOM   1852  H   PHE A 113      -5.353 -45.685  19.199  1.00  0.00           H  
ATOM   1853  HA  PHE A 113      -2.943 -45.940  20.872  1.00  0.00           H  
ATOM   1854 1HB  PHE A 113      -2.135 -44.415  19.118  1.00  0.00           H  
ATOM   1855 2HB  PHE A 113      -3.493 -43.335  19.402  1.00  0.00           H  
ATOM   1856  HD1 PHE A 113      -0.552 -44.860  21.099  1.00  0.00           H  
ATOM   1857  HD2 PHE A 113      -3.335 -41.637  20.958  1.00  0.00           H  
ATOM   1858  HE1 PHE A 113       0.748 -43.655  22.830  1.00  0.00           H  
ATOM   1859  HE2 PHE A 113      -2.049 -40.426  22.680  1.00  0.00           H  
ATOM   1860  HZ  PHE A 113      -0.004 -41.439  23.621  1.00  0.00           H  
ATOM   1861  N   GLY A 114      -4.183 -45.082  22.810  1.00  0.00           N  
ATOM   1862  CA  GLY A 114      -4.897 -44.613  24.002  1.00  0.00           C  
ATOM   1863  C   GLY A 114      -6.220 -45.344  24.229  1.00  0.00           C  
ATOM   1864  O   GLY A 114      -7.060 -44.904  25.014  1.00  0.00           O  
ATOM   1865  H   GLY A 114      -3.407 -45.719  22.928  1.00  0.00           H  
ATOM   1866 1HA  GLY A 114      -4.257 -44.742  24.875  1.00  0.00           H  
ATOM   1867 2HA  GLY A 114      -5.087 -43.547  23.907  1.00  0.00           H  
ATOM   1868  N   ASP A 115      -6.411 -46.439  23.509  1.00  0.00           N  
ATOM   1869  CA  ASP A 115      -7.642 -47.206  23.561  1.00  0.00           C  
ATOM   1870  C   ASP A 115      -7.586 -48.202  24.718  1.00  0.00           C  
ATOM   1871  O   ASP A 115      -6.680 -49.032  24.737  1.00  0.00           O  
ATOM   1872  CB  ASP A 115      -7.878 -47.969  22.246  1.00  0.00           C  
ATOM   1873  CG  ASP A 115      -9.345 -48.542  22.096  1.00  0.00           C  
ATOM   1874  OD1 ASP A 115     -10.046 -48.730  23.075  1.00  0.00           O  
ATOM   1875  OD2 ASP A 115      -9.760 -48.775  20.968  1.00  0.00           O  
ATOM   1876  H   ASP A 115      -5.672 -46.736  22.892  1.00  0.00           H  
ATOM   1877  HA  ASP A 115      -8.448 -46.511  23.701  1.00  0.00           H  
ATOM   1878 1HB  ASP A 115      -7.613 -47.350  21.406  1.00  0.00           H  
ATOM   1879 2HB  ASP A 115      -7.197 -48.826  22.217  1.00  0.00           H  
ATOM   1880  N   PRO A 116      -8.469 -48.126  25.735  1.00  0.00           N  
ATOM   1881  CA  PRO A 116      -8.478 -49.019  26.876  1.00  0.00           C  
ATOM   1882  C   PRO A 116      -8.761 -50.467  26.453  1.00  0.00           C  
ATOM   1883  O   PRO A 116      -8.485 -51.391  27.221  1.00  0.00           O  
ATOM   1884  CB  PRO A 116      -9.598 -48.449  27.756  1.00  0.00           C  
ATOM   1885  CG  PRO A 116     -10.493 -47.695  26.805  1.00  0.00           C  
ATOM   1886  CD  PRO A 116      -9.562 -47.129  25.749  1.00  0.00           C  
ATOM   1887  HA  PRO A 116      -7.507 -48.952  27.385  1.00  0.00           H  
ATOM   1888 1HB  PRO A 116     -10.123 -49.272  28.264  1.00  0.00           H  
ATOM   1889 2HB  PRO A 116      -9.169 -47.807  28.540  1.00  0.00           H  
ATOM   1890 1HG  PRO A 116     -11.242 -48.380  26.370  1.00  0.00           H  
ATOM   1891 2HG  PRO A 116     -11.050 -46.916  27.340  1.00  0.00           H  
ATOM   1892 1HD  PRO A 116     -10.130 -47.118  24.812  1.00  0.00           H  
ATOM   1893 2HD  PRO A 116      -9.181 -46.135  26.030  1.00  0.00           H  
ATOM   1894  N   LEU A 117      -9.340 -50.667  25.253  1.00  0.00           N  
ATOM   1895  CA  LEU A 117      -9.622 -52.015  24.765  1.00  0.00           C  
ATOM   1896  C   LEU A 117      -8.650 -52.458  23.685  1.00  0.00           C  
ATOM   1897  O   LEU A 117      -8.207 -51.659  22.862  1.00  0.00           O  
ATOM   1898  CB  LEU A 117     -11.029 -52.110  24.183  1.00  0.00           C  
ATOM   1899  CG  LEU A 117     -12.159 -51.812  25.119  1.00  0.00           C  
ATOM   1900  CD1 LEU A 117     -13.444 -51.888  24.347  1.00  0.00           C  
ATOM   1901  CD2 LEU A 117     -12.138 -52.813  26.251  1.00  0.00           C  
ATOM   1902  H   LEU A 117      -9.569 -49.880  24.631  1.00  0.00           H  
ATOM   1903  HA  LEU A 117      -9.539 -52.713  25.598  1.00  0.00           H  
ATOM   1904 1HB  LEU A 117     -11.100 -51.392  23.363  1.00  0.00           H  
ATOM   1905 2HB  LEU A 117     -11.171 -53.113  23.773  1.00  0.00           H  
ATOM   1906  HG  LEU A 117     -12.057 -50.800  25.517  1.00  0.00           H  
ATOM   1907 1HD1 LEU A 117     -14.279 -51.669  25.010  1.00  0.00           H  
ATOM   1908 2HD1 LEU A 117     -13.415 -51.165  23.545  1.00  0.00           H  
ATOM   1909 3HD1 LEU A 117     -13.550 -52.889  23.936  1.00  0.00           H  
ATOM   1910 1HD2 LEU A 117     -12.962 -52.610  26.935  1.00  0.00           H  
ATOM   1911 2HD2 LEU A 117     -12.241 -53.821  25.846  1.00  0.00           H  
ATOM   1912 3HD2 LEU A 117     -11.189 -52.735  26.789  1.00  0.00           H  
ATOM   1913  N   ASP A 118      -8.356 -53.755  23.651  1.00  0.00           N  
ATOM   1914  CA  ASP A 118      -7.565 -54.305  22.564  1.00  0.00           C  
ATOM   1915  C   ASP A 118      -8.476 -54.851  21.482  1.00  0.00           C  
ATOM   1916  O   ASP A 118      -9.667 -55.056  21.692  1.00  0.00           O  
ATOM   1917  CB  ASP A 118      -6.642 -55.424  23.068  1.00  0.00           C  
ATOM   1918  CG  ASP A 118      -5.447 -55.761  22.112  1.00  0.00           C  
ATOM   1919  OD1 ASP A 118      -5.372 -55.210  21.029  1.00  0.00           O  
ATOM   1920  OD2 ASP A 118      -4.657 -56.620  22.458  1.00  0.00           O  
ATOM   1921  H   ASP A 118      -8.702 -54.396  24.381  1.00  0.00           H  
ATOM   1922  HA  ASP A 118      -6.955 -53.511  22.135  1.00  0.00           H  
ATOM   1923 1HB  ASP A 118      -6.246 -55.144  24.043  1.00  0.00           H  
ATOM   1924 2HB  ASP A 118      -7.239 -56.328  23.223  1.00  0.00           H  
ATOM   1925  N   TYR A 119      -7.909 -55.173  20.339  1.00  0.00           N  
ATOM   1926  CA  TYR A 119      -8.686 -55.803  19.285  1.00  0.00           C  
ATOM   1927  C   TYR A 119      -9.228 -57.133  19.790  1.00  0.00           C  
ATOM   1928  O   TYR A 119     -10.368 -57.504  19.511  1.00  0.00           O  
ATOM   1929  CB  TYR A 119      -7.871 -55.947  18.004  1.00  0.00           C  
ATOM   1930  CG  TYR A 119      -7.753 -54.642  17.246  1.00  0.00           C  
ATOM   1931  CD1 TYR A 119      -8.743 -53.678  17.384  1.00  0.00           C  
ATOM   1932  CD2 TYR A 119      -6.669 -54.395  16.429  1.00  0.00           C  
ATOM   1933  CE1 TYR A 119      -8.630 -52.483  16.729  1.00  0.00           C  
ATOM   1934  CE2 TYR A 119      -6.566 -53.202  15.771  1.00  0.00           C  
ATOM   1935  CZ  TYR A 119      -7.530 -52.248  15.927  1.00  0.00           C  
ATOM   1936  OH  TYR A 119      -7.391 -51.056  15.299  1.00  0.00           O  
ATOM   1937  H   TYR A 119      -6.913 -54.996  20.235  1.00  0.00           H  
ATOM   1938  HA  TYR A 119      -9.545 -55.170  19.064  1.00  0.00           H  
ATOM   1939 1HB  TYR A 119      -6.865 -56.296  18.247  1.00  0.00           H  
ATOM   1940 2HB  TYR A 119      -8.319 -56.668  17.364  1.00  0.00           H  
ATOM   1941  HD1 TYR A 119      -9.605 -53.864  18.024  1.00  0.00           H  
ATOM   1942  HD2 TYR A 119      -5.886 -55.134  16.312  1.00  0.00           H  
ATOM   1943  HE1 TYR A 119      -9.395 -51.729  16.850  1.00  0.00           H  
ATOM   1944  HE2 TYR A 119      -5.704 -53.005  15.134  1.00  0.00           H  
ATOM   1945  HH  TYR A 119      -6.550 -51.042  14.831  1.00  0.00           H  
ATOM   1946  N   LYS A 120      -8.416 -57.823  20.582  1.00  0.00           N  
ATOM   1947  CA  LYS A 120      -8.747 -59.115  21.174  1.00  0.00           C  
ATOM   1948  C   LYS A 120      -9.982 -59.057  22.088  1.00  0.00           C  
ATOM   1949  O   LYS A 120     -10.570 -60.094  22.390  1.00  0.00           O  
ATOM   1950  CB  LYS A 120      -7.561 -59.648  21.984  1.00  0.00           C  
ATOM   1951  CG  LYS A 120      -6.315 -59.997  21.162  1.00  0.00           C  
ATOM   1952  CD  LYS A 120      -5.267 -60.732  22.017  1.00  0.00           C  
ATOM   1953  CE  LYS A 120      -4.603 -59.808  23.045  1.00  0.00           C  
ATOM   1954  NZ  LYS A 120      -3.712 -58.803  22.411  1.00  0.00           N  
ATOM   1955  H   LYS A 120      -7.501 -57.429  20.773  1.00  0.00           H  
ATOM   1956  HA  LYS A 120      -8.967 -59.813  20.365  1.00  0.00           H  
ATOM   1957 1HB  LYS A 120      -7.269 -58.899  22.724  1.00  0.00           H  
ATOM   1958 2HB  LYS A 120      -7.867 -60.540  22.529  1.00  0.00           H  
ATOM   1959 1HG  LYS A 120      -6.593 -60.624  20.315  1.00  0.00           H  
ATOM   1960 2HG  LYS A 120      -5.869 -59.073  20.782  1.00  0.00           H  
ATOM   1961 1HD  LYS A 120      -5.745 -61.557  22.543  1.00  0.00           H  
ATOM   1962 2HD  LYS A 120      -4.495 -61.137  21.366  1.00  0.00           H  
ATOM   1963 1HE  LYS A 120      -5.380 -59.280  23.598  1.00  0.00           H  
ATOM   1964 2HE  LYS A 120      -4.018 -60.409  23.738  1.00  0.00           H  
ATOM   1965 1HZ  LYS A 120      -3.320 -58.199  23.117  1.00  0.00           H  
ATOM   1966 2HZ  LYS A 120      -2.978 -59.245  21.899  1.00  0.00           H  
ATOM   1967 3HZ  LYS A 120      -4.257 -58.201  21.777  1.00  0.00           H  
ATOM   1968  N   ASP A 121     -10.330 -57.862  22.582  1.00  0.00           N  
ATOM   1969  CA  ASP A 121     -11.451 -57.677  23.496  1.00  0.00           C  
ATOM   1970  C   ASP A 121     -12.740 -57.326  22.754  1.00  0.00           C  
ATOM   1971  O   ASP A 121     -13.802 -57.182  23.365  1.00  0.00           O  
ATOM   1972  CB  ASP A 121     -11.123 -56.519  24.448  1.00  0.00           C  
ATOM   1973  CG  ASP A 121      -9.932 -56.796  25.361  1.00  0.00           C  
ATOM   1974  OD1 ASP A 121      -9.842 -57.878  25.897  1.00  0.00           O  
ATOM   1975  OD2 ASP A 121      -9.082 -55.919  25.477  1.00  0.00           O  
ATOM   1976  H   ASP A 121      -9.841 -57.023  22.283  1.00  0.00           H  
ATOM   1977  HA  ASP A 121     -11.605 -58.597  24.058  1.00  0.00           H  
ATOM   1978 1HB  ASP A 121     -10.913 -55.626  23.859  1.00  0.00           H  
ATOM   1979 2HB  ASP A 121     -11.995 -56.301  25.063  1.00  0.00           H  
ATOM   1980  N   VAL A 122     -12.629 -57.139  21.442  1.00  0.00           N  
ATOM   1981  CA  VAL A 122     -13.742 -56.707  20.613  1.00  0.00           C  
ATOM   1982  C   VAL A 122     -14.064 -57.697  19.502  1.00  0.00           C  
ATOM   1983  O   VAL A 122     -15.229 -58.034  19.264  1.00  0.00           O  
ATOM   1984  CB  VAL A 122     -13.425 -55.319  20.047  1.00  0.00           C  
ATOM   1985  CG1 VAL A 122     -14.534 -54.863  19.126  1.00  0.00           C  
ATOM   1986  CG2 VAL A 122     -13.239 -54.355  21.223  1.00  0.00           C  
ATOM   1987  H   VAL A 122     -11.734 -57.292  20.986  1.00  0.00           H  
ATOM   1988  HA  VAL A 122     -14.622 -56.616  21.248  1.00  0.00           H  
ATOM   1989  HB  VAL A 122     -12.504 -55.360  19.458  1.00  0.00           H  
ATOM   1990 1HG1 VAL A 122     -14.287 -53.880  18.744  1.00  0.00           H  
ATOM   1991 2HG1 VAL A 122     -14.635 -55.565  18.298  1.00  0.00           H  
ATOM   1992 3HG1 VAL A 122     -15.468 -54.817  19.676  1.00  0.00           H  
ATOM   1993 1HG2 VAL A 122     -13.019 -53.383  20.855  1.00  0.00           H  
ATOM   1994 2HG2 VAL A 122     -14.145 -54.323  21.807  1.00  0.00           H  
ATOM   1995 3HG2 VAL A 122     -12.417 -54.687  21.852  1.00  0.00           H  
ATOM   1996  N   ILE A 123     -13.033 -58.178  18.822  1.00  0.00           N  
ATOM   1997  CA  ILE A 123     -13.256 -59.015  17.665  1.00  0.00           C  
ATOM   1998  C   ILE A 123     -14.056 -60.287  17.920  1.00  0.00           C  
ATOM   1999  O   ILE A 123     -14.958 -60.554  17.133  1.00  0.00           O  
ATOM   2000  CB  ILE A 123     -11.952 -59.353  16.945  1.00  0.00           C  
ATOM   2001  CG1 ILE A 123     -11.401 -58.100  16.291  1.00  0.00           C  
ATOM   2002  CG2 ILE A 123     -12.219 -60.451  15.963  1.00  0.00           C  
ATOM   2003  CD1 ILE A 123     -10.004 -58.267  15.797  1.00  0.00           C  
ATOM   2004  H   ILE A 123     -12.086 -57.910  19.072  1.00  0.00           H  
ATOM   2005  HA  ILE A 123     -13.830 -58.421  16.957  1.00  0.00           H  
ATOM   2006  HB  ILE A 123     -11.197 -59.670  17.645  1.00  0.00           H  
ATOM   2007 1HG1 ILE A 123     -12.039 -57.818  15.453  1.00  0.00           H  
ATOM   2008 2HG1 ILE A 123     -11.406 -57.290  17.025  1.00  0.00           H  
ATOM   2009 1HG2 ILE A 123     -11.305 -60.702  15.431  1.00  0.00           H  
ATOM   2010 2HG2 ILE A 123     -12.587 -61.339  16.478  1.00  0.00           H  
ATOM   2011 3HG2 ILE A 123     -12.967 -60.121  15.267  1.00  0.00           H  
ATOM   2012 1HD1 ILE A 123      -9.666 -57.333  15.349  1.00  0.00           H  
ATOM   2013 2HD1 ILE A 123      -9.357 -58.535  16.628  1.00  0.00           H  
ATOM   2014 3HD1 ILE A 123      -9.973 -59.056  15.048  1.00  0.00           H  
ATOM   2015  N   PRO A 124     -13.816 -61.090  18.977  1.00  0.00           N  
ATOM   2016  CA  PRO A 124     -14.597 -62.279  19.258  1.00  0.00           C  
ATOM   2017  C   PRO A 124     -16.088 -61.965  19.395  1.00  0.00           C  
ATOM   2018  O   PRO A 124     -16.933 -62.815  19.110  1.00  0.00           O  
ATOM   2019  CB  PRO A 124     -14.011 -62.756  20.590  1.00  0.00           C  
ATOM   2020  CG  PRO A 124     -12.606 -62.205  20.607  1.00  0.00           C  
ATOM   2021  CD  PRO A 124     -12.721 -60.853  19.949  1.00  0.00           C  
ATOM   2022  HA  PRO A 124     -14.425 -63.016  18.459  1.00  0.00           H  
ATOM   2023 1HB  PRO A 124     -14.626 -62.374  21.424  1.00  0.00           H  
ATOM   2024 2HB  PRO A 124     -14.043 -63.853  20.645  1.00  0.00           H  
ATOM   2025 1HG  PRO A 124     -12.230 -62.132  21.641  1.00  0.00           H  
ATOM   2026 2HG  PRO A 124     -11.927 -62.878  20.068  1.00  0.00           H  
ATOM   2027 1HD  PRO A 124     -13.014 -60.117  20.709  1.00  0.00           H  
ATOM   2028 2HD  PRO A 124     -11.778 -60.614  19.486  1.00  0.00           H  
ATOM   2029  N   GLU A 125     -16.437 -60.728  19.772  1.00  0.00           N  
ATOM   2030  CA  GLU A 125     -17.840 -60.411  19.933  1.00  0.00           C  
ATOM   2031  C   GLU A 125     -18.392 -60.118  18.554  1.00  0.00           C  
ATOM   2032  O   GLU A 125     -19.488 -60.559  18.199  1.00  0.00           O  
ATOM   2033  CB  GLU A 125     -18.014 -59.212  20.865  1.00  0.00           C  
ATOM   2034  CG  GLU A 125     -17.542 -59.458  22.312  1.00  0.00           C  
ATOM   2035  CD  GLU A 125     -18.345 -60.501  23.058  1.00  0.00           C  
ATOM   2036  OE1 GLU A 125     -19.547 -60.380  23.088  1.00  0.00           O  
ATOM   2037  OE2 GLU A 125     -17.760 -61.408  23.604  1.00  0.00           O  
ATOM   2038  H   GLU A 125     -15.758 -59.990  19.933  1.00  0.00           H  
ATOM   2039  HA  GLU A 125     -18.362 -61.272  20.349  1.00  0.00           H  
ATOM   2040 1HB  GLU A 125     -17.459 -58.362  20.474  1.00  0.00           H  
ATOM   2041 2HB  GLU A 125     -19.065 -58.927  20.897  1.00  0.00           H  
ATOM   2042 1HG  GLU A 125     -16.496 -59.776  22.280  1.00  0.00           H  
ATOM   2043 2HG  GLU A 125     -17.584 -58.516  22.857  1.00  0.00           H  
ATOM   2044  N   ALA A 126     -17.600 -59.401  17.759  1.00  0.00           N  
ATOM   2045  CA  ALA A 126     -17.998 -59.072  16.404  1.00  0.00           C  
ATOM   2046  C   ALA A 126     -18.198 -60.351  15.591  1.00  0.00           C  
ATOM   2047  O   ALA A 126     -19.148 -60.459  14.809  1.00  0.00           O  
ATOM   2048  CB  ALA A 126     -16.964 -58.169  15.757  1.00  0.00           C  
ATOM   2049  H   ALA A 126     -16.704 -59.067  18.122  1.00  0.00           H  
ATOM   2050  HA  ALA A 126     -18.950 -58.543  16.447  1.00  0.00           H  
ATOM   2051 1HB  ALA A 126     -17.285 -57.910  14.755  1.00  0.00           H  
ATOM   2052 2HB  ALA A 126     -16.851 -57.262  16.352  1.00  0.00           H  
ATOM   2053 3HB  ALA A 126     -16.011 -58.690  15.711  1.00  0.00           H  
ATOM   2054  N   ASP A 127     -17.338 -61.357  15.832  1.00  0.00           N  
ATOM   2055  CA  ASP A 127     -17.462 -62.619  15.112  1.00  0.00           C  
ATOM   2056  C   ASP A 127     -18.715 -63.375  15.548  1.00  0.00           C  
ATOM   2057  O   ASP A 127     -19.478 -63.846  14.705  1.00  0.00           O  
ATOM   2058  CB  ASP A 127     -16.215 -63.488  15.312  1.00  0.00           C  
ATOM   2059  CG  ASP A 127     -14.948 -62.958  14.562  1.00  0.00           C  
ATOM   2060  OD1 ASP A 127     -15.073 -62.068  13.726  1.00  0.00           O  
ATOM   2061  OD2 ASP A 127     -13.884 -63.472  14.814  1.00  0.00           O  
ATOM   2062  H   ASP A 127     -16.569 -61.210  16.488  1.00  0.00           H  
ATOM   2063  HA  ASP A 127     -17.552 -62.399  14.049  1.00  0.00           H  
ATOM   2064 1HB  ASP A 127     -15.988 -63.535  16.380  1.00  0.00           H  
ATOM   2065 2HB  ASP A 127     -16.424 -64.504  14.980  1.00  0.00           H  
ATOM   2066  N   ARG A 128     -19.001 -63.397  16.853  1.00  0.00           N  
ATOM   2067  CA  ARG A 128     -20.202 -64.065  17.363  1.00  0.00           C  
ATOM   2068  C   ARG A 128     -21.469 -63.379  16.852  1.00  0.00           C  
ATOM   2069  O   ARG A 128     -22.496 -64.024  16.632  1.00  0.00           O  
ATOM   2070  CB  ARG A 128     -20.187 -64.087  18.882  1.00  0.00           C  
ATOM   2071  CG  ARG A 128     -19.164 -65.047  19.489  1.00  0.00           C  
ATOM   2072  CD  ARG A 128     -19.071 -64.903  20.969  1.00  0.00           C  
ATOM   2073  NE  ARG A 128     -18.084 -65.809  21.544  1.00  0.00           N  
ATOM   2074  CZ  ARG A 128     -17.640 -65.743  22.815  1.00  0.00           C  
ATOM   2075  NH1 ARG A 128     -18.106 -64.816  23.622  1.00  0.00           N  
ATOM   2076  NH2 ARG A 128     -16.738 -66.608  23.249  1.00  0.00           N  
ATOM   2077  H   ARG A 128     -18.351 -62.989  17.527  1.00  0.00           H  
ATOM   2078  HA  ARG A 128     -20.199 -65.095  17.007  1.00  0.00           H  
ATOM   2079 1HB  ARG A 128     -19.956 -63.085  19.252  1.00  0.00           H  
ATOM   2080 2HB  ARG A 128     -21.172 -64.358  19.256  1.00  0.00           H  
ATOM   2081 1HG  ARG A 128     -19.473 -66.068  19.274  1.00  0.00           H  
ATOM   2082 2HG  ARG A 128     -18.189 -64.877  19.051  1.00  0.00           H  
ATOM   2083 1HD  ARG A 128     -18.771 -63.877  21.210  1.00  0.00           H  
ATOM   2084 2HD  ARG A 128     -20.037 -65.115  21.422  1.00  0.00           H  
ATOM   2085  HE  ARG A 128     -17.705 -66.532  20.947  1.00  0.00           H  
ATOM   2086 1HH1 ARG A 128     -18.801 -64.158  23.284  1.00  0.00           H  
ATOM   2087 2HH1 ARG A 128     -17.776 -64.753  24.572  1.00  0.00           H  
ATOM   2088 1HH2 ARG A 128     -16.381 -67.322  22.627  1.00  0.00           H  
ATOM   2089 2HH2 ARG A 128     -16.407 -66.556  24.201  1.00  0.00           H  
ATOM   2090  N   ALA A 129     -21.373 -62.066  16.629  1.00  0.00           N  
ATOM   2091  CA  ALA A 129     -22.463 -61.241  16.130  1.00  0.00           C  
ATOM   2092  C   ALA A 129     -22.661 -61.381  14.612  1.00  0.00           C  
ATOM   2093  O   ALA A 129     -23.635 -60.843  14.058  1.00  0.00           O  
ATOM   2094  CB  ALA A 129     -22.186 -59.781  16.478  1.00  0.00           C  
ATOM   2095  H   ALA A 129     -20.500 -61.597  16.868  1.00  0.00           H  
ATOM   2096  HA  ALA A 129     -23.379 -61.564  16.622  1.00  0.00           H  
ATOM   2097 1HB  ALA A 129     -23.005 -59.155  16.142  1.00  0.00           H  
ATOM   2098 2HB  ALA A 129     -22.070 -59.681  17.558  1.00  0.00           H  
ATOM   2099 3HB  ALA A 129     -21.268 -59.469  15.992  1.00  0.00           H  
ATOM   2100  N   GLY A 130     -21.738 -62.076  13.925  1.00  0.00           N  
ATOM   2101  CA  GLY A 130     -21.811 -62.257  12.481  1.00  0.00           C  
ATOM   2102  C   GLY A 130     -21.424 -61.023  11.659  1.00  0.00           C  
ATOM   2103  O   GLY A 130     -21.894 -60.865  10.531  1.00  0.00           O  
ATOM   2104  H   GLY A 130     -20.963 -62.526  14.409  1.00  0.00           H  
ATOM   2105 1HA  GLY A 130     -21.156 -63.085  12.207  1.00  0.00           H  
ATOM   2106 2HA  GLY A 130     -22.821 -62.562  12.216  1.00  0.00           H  
ATOM   2107  N   VAL A 131     -20.598 -60.135  12.209  1.00  0.00           N  
ATOM   2108  CA  VAL A 131     -20.252 -58.919  11.474  1.00  0.00           C  
ATOM   2109  C   VAL A 131     -19.095 -59.115  10.486  1.00  0.00           C  
ATOM   2110  O   VAL A 131     -18.036 -59.638  10.837  1.00  0.00           O  
ATOM   2111  CB  VAL A 131     -19.936 -57.779  12.472  1.00  0.00           C  
ATOM   2112  CG1 VAL A 131     -19.496 -56.495  11.728  1.00  0.00           C  
ATOM   2113  CG2 VAL A 131     -21.181 -57.511  13.308  1.00  0.00           C  
ATOM   2114  H   VAL A 131     -20.204 -60.298  13.138  1.00  0.00           H  
ATOM   2115  HA  VAL A 131     -21.124 -58.613  10.901  1.00  0.00           H  
ATOM   2116  HB  VAL A 131     -19.120 -58.089  13.120  1.00  0.00           H  
ATOM   2117 1HG1 VAL A 131     -19.277 -55.709  12.449  1.00  0.00           H  
ATOM   2118 2HG1 VAL A 131     -18.608 -56.699  11.139  1.00  0.00           H  
ATOM   2119 3HG1 VAL A 131     -20.299 -56.164  11.062  1.00  0.00           H  
ATOM   2120 1HG2 VAL A 131     -20.992 -56.736  14.024  1.00  0.00           H  
ATOM   2121 2HG2 VAL A 131     -21.979 -57.204  12.655  1.00  0.00           H  
ATOM   2122 3HG2 VAL A 131     -21.464 -58.423  13.827  1.00  0.00           H  
ATOM   2123  N   ILE A 132     -19.331 -58.695   9.247  1.00  0.00           N  
ATOM   2124  CA  ILE A 132     -18.385 -58.737   8.129  1.00  0.00           C  
ATOM   2125  C   ILE A 132     -17.506 -57.503   8.234  1.00  0.00           C  
ATOM   2126  O   ILE A 132     -18.047 -56.412   8.425  1.00  0.00           O  
ATOM   2127  CB  ILE A 132     -19.150 -58.722   6.798  1.00  0.00           C  
ATOM   2128  CG1 ILE A 132     -20.011 -59.972   6.676  1.00  0.00           C  
ATOM   2129  CG2 ILE A 132     -18.193 -58.564   5.634  1.00  0.00           C  
ATOM   2130  CD1 ILE A 132     -21.016 -59.901   5.543  1.00  0.00           C  
ATOM   2131  H   ILE A 132     -20.242 -58.277   9.069  1.00  0.00           H  
ATOM   2132  HA  ILE A 132     -17.767 -59.631   8.203  1.00  0.00           H  
ATOM   2133  HB  ILE A 132     -19.827 -57.907   6.807  1.00  0.00           H  
ATOM   2134 1HG1 ILE A 132     -19.363 -60.831   6.516  1.00  0.00           H  
ATOM   2135 2HG1 ILE A 132     -20.559 -60.119   7.614  1.00  0.00           H  
ATOM   2136 1HG2 ILE A 132     -18.756 -58.534   4.713  1.00  0.00           H  
ATOM   2137 2HG2 ILE A 132     -17.635 -57.638   5.751  1.00  0.00           H  
ATOM   2138 3HG2 ILE A 132     -17.497 -59.404   5.608  1.00  0.00           H  
ATOM   2139 1HD1 ILE A 132     -21.596 -60.821   5.514  1.00  0.00           H  
ATOM   2140 2HD1 ILE A 132     -21.682 -59.062   5.714  1.00  0.00           H  
ATOM   2141 3HD1 ILE A 132     -20.495 -59.770   4.599  1.00  0.00           H  
ATOM   2142  N   ARG A 133     -16.173 -57.635   8.150  1.00  0.00           N  
ATOM   2143  CA  ARG A 133     -15.378 -56.417   8.334  1.00  0.00           C  
ATOM   2144  C   ARG A 133     -14.353 -56.131   7.246  1.00  0.00           C  
ATOM   2145  O   ARG A 133     -13.423 -56.909   6.997  1.00  0.00           O  
ATOM   2146  CB  ARG A 133     -14.650 -56.444   9.674  1.00  0.00           C  
ATOM   2147  CG  ARG A 133     -15.563 -56.524  10.891  1.00  0.00           C  
ATOM   2148  CD  ARG A 133     -14.815 -56.504  12.167  1.00  0.00           C  
ATOM   2149  NE  ARG A 133     -13.879 -57.619  12.272  1.00  0.00           N  
ATOM   2150  CZ  ARG A 133     -14.217 -58.893  12.591  1.00  0.00           C  
ATOM   2151  NH1 ARG A 133     -15.458 -59.221  12.796  1.00  0.00           N  
ATOM   2152  NH2 ARG A 133     -13.316 -59.843  12.697  1.00  0.00           N  
ATOM   2153  H   ARG A 133     -15.722 -58.534   7.958  1.00  0.00           H  
ATOM   2154  HA  ARG A 133     -16.058 -55.572   8.359  1.00  0.00           H  
ATOM   2155 1HB  ARG A 133     -13.979 -57.298   9.713  1.00  0.00           H  
ATOM   2156 2HB  ARG A 133     -14.037 -55.545   9.773  1.00  0.00           H  
ATOM   2157 1HG  ARG A 133     -16.248 -55.680  10.879  1.00  0.00           H  
ATOM   2158 2HG  ARG A 133     -16.133 -57.455  10.858  1.00  0.00           H  
ATOM   2159 1HD  ARG A 133     -14.243 -55.576  12.238  1.00  0.00           H  
ATOM   2160 2HD  ARG A 133     -15.514 -56.563  13.000  1.00  0.00           H  
ATOM   2161  HE  ARG A 133     -12.888 -57.407  12.101  1.00  0.00           H  
ATOM   2162 1HH1 ARG A 133     -16.191 -58.532  12.698  1.00  0.00           H  
ATOM   2163 2HH1 ARG A 133     -15.660 -60.212  13.036  1.00  0.00           H  
ATOM   2164 1HH2 ARG A 133     -12.333 -59.653  12.571  1.00  0.00           H  
ATOM   2165 2HH2 ARG A 133     -13.649 -60.790  12.958  1.00  0.00           H  
ATOM   2166  N   TYR A 134     -14.521 -54.955   6.650  1.00  0.00           N  
ATOM   2167  CA  TYR A 134     -13.648 -54.423   5.620  1.00  0.00           C  
ATOM   2168  C   TYR A 134     -12.814 -53.323   6.207  1.00  0.00           C  
ATOM   2169  O   TYR A 134     -13.275 -52.603   7.098  1.00  0.00           O  
ATOM   2170  CB  TYR A 134     -14.434 -53.926   4.414  1.00  0.00           C  
ATOM   2171  CG  TYR A 134     -14.947 -55.037   3.588  1.00  0.00           C  
ATOM   2172  CD1 TYR A 134     -16.146 -55.642   3.853  1.00  0.00           C  
ATOM   2173  CD2 TYR A 134     -14.170 -55.466   2.551  1.00  0.00           C  
ATOM   2174  CE1 TYR A 134     -16.549 -56.694   3.064  1.00  0.00           C  
ATOM   2175  CE2 TYR A 134     -14.565 -56.508   1.770  1.00  0.00           C  
ATOM   2176  CZ  TYR A 134     -15.733 -57.126   2.014  1.00  0.00           C  
ATOM   2177  OH  TYR A 134     -16.102 -58.181   1.223  1.00  0.00           O  
ATOM   2178  H   TYR A 134     -15.310 -54.382   6.949  1.00  0.00           H  
ATOM   2179  HA  TYR A 134     -12.970 -55.204   5.287  1.00  0.00           H  
ATOM   2180 1HB  TYR A 134     -15.276 -53.334   4.755  1.00  0.00           H  
ATOM   2181 2HB  TYR A 134     -13.800 -53.290   3.795  1.00  0.00           H  
ATOM   2182  HD1 TYR A 134     -16.760 -55.297   4.683  1.00  0.00           H  
ATOM   2183  HD2 TYR A 134     -13.220 -54.970   2.362  1.00  0.00           H  
ATOM   2184  HE1 TYR A 134     -17.490 -57.185   3.262  1.00  0.00           H  
ATOM   2185  HE2 TYR A 134     -13.933 -56.851   0.952  1.00  0.00           H  
ATOM   2186  HH  TYR A 134     -15.382 -58.394   0.619  1.00  0.00           H  
ATOM   2187  N   VAL A 135     -11.579 -53.226   5.747  1.00  0.00           N  
ATOM   2188  CA  VAL A 135     -10.693 -52.203   6.258  1.00  0.00           C  
ATOM   2189  C   VAL A 135     -10.068 -51.401   5.150  1.00  0.00           C  
ATOM   2190  O   VAL A 135      -9.482 -51.960   4.217  1.00  0.00           O  
ATOM   2191  CB  VAL A 135      -9.586 -52.830   7.098  1.00  0.00           C  
ATOM   2192  CG1 VAL A 135      -8.667 -51.774   7.616  1.00  0.00           C  
ATOM   2193  CG2 VAL A 135     -10.175 -53.578   8.206  1.00  0.00           C  
ATOM   2194  H   VAL A 135     -11.262 -53.853   5.006  1.00  0.00           H  
ATOM   2195  HA  VAL A 135     -11.268 -51.534   6.889  1.00  0.00           H  
ATOM   2196  HB  VAL A 135      -9.013 -53.486   6.482  1.00  0.00           H  
ATOM   2197 1HG1 VAL A 135      -7.888 -52.245   8.198  1.00  0.00           H  
ATOM   2198 2HG1 VAL A 135      -8.234 -51.239   6.778  1.00  0.00           H  
ATOM   2199 3HG1 VAL A 135      -9.227 -51.076   8.247  1.00  0.00           H  
ATOM   2200 1HG2 VAL A 135      -9.376 -54.016   8.767  1.00  0.00           H  
ATOM   2201 2HG2 VAL A 135     -10.746 -52.899   8.826  1.00  0.00           H  
ATOM   2202 3HG2 VAL A 135     -10.823 -54.357   7.834  1.00  0.00           H  
ATOM   2203  N   ILE A 136     -10.194 -50.101   5.258  1.00  0.00           N  
ATOM   2204  CA  ILE A 136      -9.627 -49.215   4.281  1.00  0.00           C  
ATOM   2205  C   ILE A 136      -8.458 -48.494   4.926  1.00  0.00           C  
ATOM   2206  O   ILE A 136      -8.603 -47.898   6.000  1.00  0.00           O  
ATOM   2207  CB  ILE A 136     -10.669 -48.230   3.812  1.00  0.00           C  
ATOM   2208  CG1 ILE A 136     -11.904 -48.968   3.321  1.00  0.00           C  
ATOM   2209  CG2 ILE A 136     -10.122 -47.351   2.752  1.00  0.00           C  
ATOM   2210  CD1 ILE A 136     -11.648 -49.890   2.162  1.00  0.00           C  
ATOM   2211  H   ILE A 136     -10.691 -49.722   6.061  1.00  0.00           H  
ATOM   2212  HA  ILE A 136      -9.279 -49.791   3.435  1.00  0.00           H  
ATOM   2213  HB  ILE A 136     -10.944 -47.670   4.626  1.00  0.00           H  
ATOM   2214 1HG1 ILE A 136     -12.303 -49.552   4.147  1.00  0.00           H  
ATOM   2215 2HG1 ILE A 136     -12.646 -48.241   3.039  1.00  0.00           H  
ATOM   2216 1HG2 ILE A 136     -10.881 -46.632   2.446  1.00  0.00           H  
ATOM   2217 2HG2 ILE A 136      -9.257 -46.830   3.143  1.00  0.00           H  
ATOM   2218 3HG2 ILE A 136      -9.827 -47.962   1.897  1.00  0.00           H  
ATOM   2219 1HD1 ILE A 136     -12.573 -50.384   1.872  1.00  0.00           H  
ATOM   2220 2HD1 ILE A 136     -11.260 -49.315   1.317  1.00  0.00           H  
ATOM   2221 3HD1 ILE A 136     -10.916 -50.638   2.450  1.00  0.00           H  
ATOM   2222  N   GLY A 137      -7.291 -48.605   4.325  1.00  0.00           N  
ATOM   2223  CA  GLY A 137      -6.134 -47.967   4.919  1.00  0.00           C  
ATOM   2224  C   GLY A 137      -5.913 -46.590   4.314  1.00  0.00           C  
ATOM   2225  O   GLY A 137      -6.117 -46.376   3.106  1.00  0.00           O  
ATOM   2226  H   GLY A 137      -7.230 -49.124   3.450  1.00  0.00           H  
ATOM   2227 1HA  GLY A 137      -6.274 -47.881   5.993  1.00  0.00           H  
ATOM   2228 2HA  GLY A 137      -5.256 -48.588   4.774  1.00  0.00           H  
ATOM   2229  N   VAL A 138      -5.441 -45.673   5.149  1.00  0.00           N  
ATOM   2230  CA  VAL A 138      -5.135 -44.316   4.703  1.00  0.00           C  
ATOM   2231  C   VAL A 138      -3.718 -43.935   5.111  1.00  0.00           C  
ATOM   2232  O   VAL A 138      -3.092 -44.625   5.920  1.00  0.00           O  
ATOM   2233  CB  VAL A 138      -6.125 -43.288   5.299  1.00  0.00           C  
ATOM   2234  CG1 VAL A 138      -7.520 -43.626   4.910  1.00  0.00           C  
ATOM   2235  CG2 VAL A 138      -6.018 -43.251   6.757  1.00  0.00           C  
ATOM   2236  H   VAL A 138      -5.356 -45.929   6.136  1.00  0.00           H  
ATOM   2237  HA  VAL A 138      -5.206 -44.278   3.615  1.00  0.00           H  
ATOM   2238  HB  VAL A 138      -5.896 -42.301   4.892  1.00  0.00           H  
ATOM   2239 1HG1 VAL A 138      -8.166 -42.893   5.309  1.00  0.00           H  
ATOM   2240 2HG1 VAL A 138      -7.597 -43.627   3.861  1.00  0.00           H  
ATOM   2241 3HG1 VAL A 138      -7.794 -44.606   5.302  1.00  0.00           H  
ATOM   2242 1HG2 VAL A 138      -6.718 -42.522   7.155  1.00  0.00           H  
ATOM   2243 2HG2 VAL A 138      -6.258 -44.215   7.114  1.00  0.00           H  
ATOM   2244 3HG2 VAL A 138      -5.005 -42.982   7.041  1.00  0.00           H  
ATOM   2245  N   GLY A 139      -3.202 -42.855   4.540  1.00  0.00           N  
ATOM   2246  CA  GLY A 139      -1.900 -42.344   4.943  1.00  0.00           C  
ATOM   2247  C   GLY A 139      -0.784 -43.364   4.757  1.00  0.00           C  
ATOM   2248  O   GLY A 139      -0.579 -43.895   3.665  1.00  0.00           O  
ATOM   2249  H   GLY A 139      -3.736 -42.333   3.859  1.00  0.00           H  
ATOM   2250 1HA  GLY A 139      -1.679 -41.444   4.366  1.00  0.00           H  
ATOM   2251 2HA  GLY A 139      -1.947 -42.033   5.985  1.00  0.00           H  
ATOM   2252  N   ASN A 140      -0.073 -43.635   5.853  1.00  0.00           N  
ATOM   2253  CA  ASN A 140       1.062 -44.556   5.899  1.00  0.00           C  
ATOM   2254  C   ASN A 140       0.693 -45.932   6.463  1.00  0.00           C  
ATOM   2255  O   ASN A 140       1.569 -46.701   6.872  1.00  0.00           O  
ATOM   2256  CB  ASN A 140       2.194 -43.943   6.702  1.00  0.00           C  
ATOM   2257  CG  ASN A 140       2.815 -42.761   6.013  1.00  0.00           C  
ATOM   2258  OD1 ASN A 140       2.985 -42.759   4.789  1.00  0.00           O  
ATOM   2259  ND2 ASN A 140       3.159 -41.754   6.775  1.00  0.00           N  
ATOM   2260  H   ASN A 140      -0.336 -43.164   6.707  1.00  0.00           H  
ATOM   2261  HA  ASN A 140       1.413 -44.713   4.878  1.00  0.00           H  
ATOM   2262 1HB  ASN A 140       1.815 -43.622   7.672  1.00  0.00           H  
ATOM   2263 2HB  ASN A 140       2.961 -44.686   6.886  1.00  0.00           H  
ATOM   2264 1HD2 ASN A 140       3.578 -40.940   6.371  1.00  0.00           H  
ATOM   2265 2HD2 ASN A 140       3.006 -41.798   7.763  1.00  0.00           H  
ATOM   2266  N   ALA A 141      -0.594 -46.271   6.421  1.00  0.00           N  
ATOM   2267  CA  ALA A 141      -1.125 -47.541   6.931  1.00  0.00           C  
ATOM   2268  C   ALA A 141      -0.457 -48.765   6.317  1.00  0.00           C  
ATOM   2269  O   ALA A 141      -0.384 -49.823   6.937  1.00  0.00           O  
ATOM   2270  CB  ALA A 141      -2.614 -47.620   6.654  1.00  0.00           C  
ATOM   2271  H   ALA A 141      -1.272 -45.593   6.070  1.00  0.00           H  
ATOM   2272  HA  ALA A 141      -0.953 -47.560   8.004  1.00  0.00           H  
ATOM   2273 1HB  ALA A 141      -3.002 -48.512   7.081  1.00  0.00           H  
ATOM   2274 2HB  ALA A 141      -3.097 -46.789   7.099  1.00  0.00           H  
ATOM   2275 3HB  ALA A 141      -2.792 -47.606   5.581  1.00  0.00           H  
ATOM   2276  N   PHE A 142       0.003 -48.633   5.084  1.00  0.00           N  
ATOM   2277  CA  PHE A 142       0.633 -49.734   4.385  1.00  0.00           C  
ATOM   2278  C   PHE A 142       2.148 -49.607   4.339  1.00  0.00           C  
ATOM   2279  O   PHE A 142       2.802 -50.374   3.625  1.00  0.00           O  
ATOM   2280  CB  PHE A 142       0.093 -49.775   2.965  1.00  0.00           C  
ATOM   2281  CG  PHE A 142      -1.367 -50.030   2.917  1.00  0.00           C  
ATOM   2282  CD1 PHE A 142      -2.246 -48.992   2.669  1.00  0.00           C  
ATOM   2283  CD2 PHE A 142      -1.871 -51.297   3.105  1.00  0.00           C  
ATOM   2284  CE1 PHE A 142      -3.590 -49.217   2.620  1.00  0.00           C  
ATOM   2285  CE2 PHE A 142      -3.222 -51.527   3.046  1.00  0.00           C  
ATOM   2286  CZ  PHE A 142      -4.089 -50.486   2.808  1.00  0.00           C  
ATOM   2287  H   PHE A 142      -0.087 -47.738   4.624  1.00  0.00           H  
ATOM   2288  HA  PHE A 142       0.375 -50.658   4.896  1.00  0.00           H  
ATOM   2289 1HB  PHE A 142       0.293 -48.825   2.469  1.00  0.00           H  
ATOM   2290 2HB  PHE A 142       0.598 -50.558   2.402  1.00  0.00           H  
ATOM   2291  HD1 PHE A 142      -1.857 -47.984   2.515  1.00  0.00           H  
ATOM   2292  HD2 PHE A 142      -1.185 -52.123   3.297  1.00  0.00           H  
ATOM   2293  HE1 PHE A 142      -4.259 -48.388   2.432  1.00  0.00           H  
ATOM   2294  HE2 PHE A 142      -3.601 -52.531   3.194  1.00  0.00           H  
ATOM   2295  HZ  PHE A 142      -5.160 -50.670   2.769  1.00  0.00           H  
ATOM   2296  N   ALA A 143       2.709 -48.640   5.071  1.00  0.00           N  
ATOM   2297  CA  ALA A 143       4.152 -48.438   5.074  1.00  0.00           C  
ATOM   2298  C   ALA A 143       4.846 -49.242   6.175  1.00  0.00           C  
ATOM   2299  O   ALA A 143       5.906 -49.827   5.948  1.00  0.00           O  
ATOM   2300  CB  ALA A 143       4.466 -46.961   5.249  1.00  0.00           C  
ATOM   2301  H   ALA A 143       2.135 -48.035   5.654  1.00  0.00           H  
ATOM   2302  HA  ALA A 143       4.542 -48.772   4.114  1.00  0.00           H  
ATOM   2303 1HB  ALA A 143       5.544 -46.812   5.218  1.00  0.00           H  
ATOM   2304 2HB  ALA A 143       3.994 -46.385   4.452  1.00  0.00           H  
ATOM   2305 3HB  ALA A 143       4.084 -46.629   6.207  1.00  0.00           H  
ATOM   2306  N   GLY A 144       4.272 -49.246   7.380  1.00  0.00           N  
ATOM   2307  CA  GLY A 144       4.907 -49.935   8.502  1.00  0.00           C  
ATOM   2308  C   GLY A 144       4.362 -51.344   8.676  1.00  0.00           C  
ATOM   2309  O   GLY A 144       3.164 -51.579   8.503  1.00  0.00           O  
ATOM   2310  H   GLY A 144       3.394 -48.761   7.515  1.00  0.00           H  
ATOM   2311 1HA  GLY A 144       5.985 -49.975   8.342  1.00  0.00           H  
ATOM   2312 2HA  GLY A 144       4.740 -49.363   9.414  1.00  0.00           H  
ATOM   2313  N   ARG A 145       5.212 -52.273   9.115  1.00  0.00           N  
ATOM   2314  CA  ARG A 145       4.755 -53.649   9.282  1.00  0.00           C  
ATOM   2315  C   ARG A 145       3.674 -53.799  10.342  1.00  0.00           C  
ATOM   2316  O   ARG A 145       2.704 -54.536  10.144  1.00  0.00           O  
ATOM   2317  CB  ARG A 145       5.922 -54.556   9.633  1.00  0.00           C  
ATOM   2318  CG  ARG A 145       6.907 -54.795   8.491  1.00  0.00           C  
ATOM   2319  CD  ARG A 145       8.060 -55.645   8.916  1.00  0.00           C  
ATOM   2320  NE  ARG A 145       8.999 -55.879   7.823  1.00  0.00           N  
ATOM   2321  CZ  ARG A 145      10.192 -56.497   7.952  1.00  0.00           C  
ATOM   2322  NH1 ARG A 145      10.583 -56.938   9.128  1.00  0.00           N  
ATOM   2323  NH2 ARG A 145      10.969 -56.661   6.896  1.00  0.00           N  
ATOM   2324  H   ARG A 145       6.181 -52.035   9.274  1.00  0.00           H  
ATOM   2325  HA  ARG A 145       4.345 -53.983   8.332  1.00  0.00           H  
ATOM   2326 1HB  ARG A 145       6.477 -54.132  10.467  1.00  0.00           H  
ATOM   2327 2HB  ARG A 145       5.543 -55.527   9.954  1.00  0.00           H  
ATOM   2328 1HG  ARG A 145       6.393 -55.297   7.671  1.00  0.00           H  
ATOM   2329 2HG  ARG A 145       7.294 -53.836   8.141  1.00  0.00           H  
ATOM   2330 1HD  ARG A 145       8.597 -55.152   9.726  1.00  0.00           H  
ATOM   2331 2HD  ARG A 145       7.692 -56.610   9.261  1.00  0.00           H  
ATOM   2332  HE  ARG A 145       8.737 -55.555   6.903  1.00  0.00           H  
ATOM   2333 1HH1 ARG A 145       9.991 -56.814   9.936  1.00  0.00           H  
ATOM   2334 2HH1 ARG A 145      11.475 -57.401   9.222  1.00  0.00           H  
ATOM   2335 1HH2 ARG A 145      10.671 -56.324   5.991  1.00  0.00           H  
ATOM   2336 2HH2 ARG A 145      11.861 -57.124   6.993  1.00  0.00           H  
ATOM   2337  N   GLN A 146       3.806 -53.091  11.463  1.00  0.00           N  
ATOM   2338  CA  GLN A 146       2.791 -53.259  12.491  1.00  0.00           C  
ATOM   2339  C   GLN A 146       1.473 -52.673  12.024  1.00  0.00           C  
ATOM   2340  O   GLN A 146       0.412 -53.212  12.323  1.00  0.00           O  
ATOM   2341  CB  GLN A 146       3.210 -52.655  13.822  1.00  0.00           C  
ATOM   2342  CG  GLN A 146       2.263 -53.018  14.975  1.00  0.00           C  
ATOM   2343  CD  GLN A 146       2.230 -54.552  15.237  1.00  0.00           C  
ATOM   2344  OE1 GLN A 146       3.279 -55.225  15.159  1.00  0.00           O  
ATOM   2345  NE2 GLN A 146       1.050 -55.099  15.561  1.00  0.00           N  
ATOM   2346  H   GLN A 146       4.594 -52.476  11.599  1.00  0.00           H  
ATOM   2347  HA  GLN A 146       2.639 -54.320  12.650  1.00  0.00           H  
ATOM   2348 1HB  GLN A 146       4.212 -52.994  14.080  1.00  0.00           H  
ATOM   2349 2HB  GLN A 146       3.239 -51.568  13.736  1.00  0.00           H  
ATOM   2350 1HG  GLN A 146       2.599 -52.520  15.883  1.00  0.00           H  
ATOM   2351 2HG  GLN A 146       1.251 -52.693  14.722  1.00  0.00           H  
ATOM   2352 1HE2 GLN A 146       0.986 -56.075  15.755  1.00  0.00           H  
ATOM   2353 2HE2 GLN A 146       0.194 -54.531  15.644  1.00  0.00           H  
ATOM   2354  N   SER A 147       1.530 -51.572  11.276  1.00  0.00           N  
ATOM   2355  CA  SER A 147       0.300 -50.939  10.825  1.00  0.00           C  
ATOM   2356  C   SER A 147      -0.442 -51.901   9.908  1.00  0.00           C  
ATOM   2357  O   SER A 147      -1.662 -52.061  10.016  1.00  0.00           O  
ATOM   2358  CB  SER A 147       0.602 -49.641  10.102  1.00  0.00           C  
ATOM   2359  OG  SER A 147       1.176 -48.697  10.974  1.00  0.00           O  
ATOM   2360  H   SER A 147       2.422 -51.178  11.020  1.00  0.00           H  
ATOM   2361  HA  SER A 147      -0.332 -50.725  11.690  1.00  0.00           H  
ATOM   2362 1HB  SER A 147       1.270 -49.828   9.259  1.00  0.00           H  
ATOM   2363 2HB  SER A 147      -0.328 -49.242   9.696  1.00  0.00           H  
ATOM   2364  HG  SER A 147       1.125 -47.850  10.518  1.00  0.00           H  
ATOM   2365  N   ARG A 148       0.312 -52.591   9.040  1.00  0.00           N  
ATOM   2366  CA  ARG A 148      -0.291 -53.546   8.125  1.00  0.00           C  
ATOM   2367  C   ARG A 148      -0.955 -54.667   8.924  1.00  0.00           C  
ATOM   2368  O   ARG A 148      -2.085 -55.067   8.633  1.00  0.00           O  
ATOM   2369  CB  ARG A 148       0.779 -54.144   7.221  1.00  0.00           C  
ATOM   2370  CG  ARG A 148       1.383 -53.195   6.187  1.00  0.00           C  
ATOM   2371  CD  ARG A 148       2.557 -53.828   5.510  1.00  0.00           C  
ATOM   2372  NE  ARG A 148       3.269 -52.907   4.646  1.00  0.00           N  
ATOM   2373  CZ  ARG A 148       4.518 -53.077   4.205  1.00  0.00           C  
ATOM   2374  NH1 ARG A 148       5.213 -54.144   4.523  1.00  0.00           N  
ATOM   2375  NH2 ARG A 148       5.035 -52.138   3.450  1.00  0.00           N  
ATOM   2376  H   ARG A 148       1.316 -52.409   8.991  1.00  0.00           H  
ATOM   2377  HA  ARG A 148      -1.038 -53.034   7.522  1.00  0.00           H  
ATOM   2378 1HB  ARG A 148       1.597 -54.512   7.833  1.00  0.00           H  
ATOM   2379 2HB  ARG A 148       0.363 -54.997   6.687  1.00  0.00           H  
ATOM   2380 1HG  ARG A 148       0.635 -52.974   5.429  1.00  0.00           H  
ATOM   2381 2HG  ARG A 148       1.696 -52.267   6.660  1.00  0.00           H  
ATOM   2382 1HD  ARG A 148       3.250 -54.185   6.263  1.00  0.00           H  
ATOM   2383 2HD  ARG A 148       2.217 -54.666   4.906  1.00  0.00           H  
ATOM   2384  HE  ARG A 148       2.814 -52.045   4.347  1.00  0.00           H  
ATOM   2385 1HH1 ARG A 148       4.800 -54.854   5.108  1.00  0.00           H  
ATOM   2386 2HH1 ARG A 148       6.155 -54.247   4.183  1.00  0.00           H  
ATOM   2387 1HH2 ARG A 148       4.453 -51.312   3.250  1.00  0.00           H  
ATOM   2388 2HH2 ARG A 148       5.974 -52.214   3.100  1.00  0.00           H  
ATOM   2389  N   ARG A 149      -0.280 -55.124   9.991  1.00  0.00           N  
ATOM   2390  CA  ARG A 149      -0.827 -56.182  10.832  1.00  0.00           C  
ATOM   2391  C   ARG A 149      -2.122 -55.739  11.497  1.00  0.00           C  
ATOM   2392  O   ARG A 149      -3.073 -56.523  11.601  1.00  0.00           O  
ATOM   2393  CB  ARG A 149       0.166 -56.582  11.917  1.00  0.00           C  
ATOM   2394  CG  ARG A 149       1.394 -57.357  11.457  1.00  0.00           C  
ATOM   2395  CD  ARG A 149       2.352 -57.539  12.589  1.00  0.00           C  
ATOM   2396  NE  ARG A 149       3.514 -58.309  12.226  1.00  0.00           N  
ATOM   2397  CZ  ARG A 149       4.663 -58.348  12.939  1.00  0.00           C  
ATOM   2398  NH1 ARG A 149       4.809 -57.625  14.043  1.00  0.00           N  
ATOM   2399  NH2 ARG A 149       5.658 -59.118  12.528  1.00  0.00           N  
ATOM   2400  H   ARG A 149       0.653 -54.758  10.192  1.00  0.00           H  
ATOM   2401  HA  ARG A 149      -1.032 -57.049  10.205  1.00  0.00           H  
ATOM   2402 1HB  ARG A 149       0.521 -55.693  12.423  1.00  0.00           H  
ATOM   2403 2HB  ARG A 149      -0.344 -57.187  12.664  1.00  0.00           H  
ATOM   2404 1HG  ARG A 149       1.092 -58.339  11.096  1.00  0.00           H  
ATOM   2405 2HG  ARG A 149       1.892 -56.815  10.661  1.00  0.00           H  
ATOM   2406 1HD  ARG A 149       2.691 -56.571  12.922  1.00  0.00           H  
ATOM   2407 2HD  ARG A 149       1.851 -58.042  13.412  1.00  0.00           H  
ATOM   2408  HE  ARG A 149       3.458 -58.878  11.393  1.00  0.00           H  
ATOM   2409 1HH1 ARG A 149       4.063 -56.992  14.383  1.00  0.00           H  
ATOM   2410 2HH1 ARG A 149       5.676 -57.671  14.557  1.00  0.00           H  
ATOM   2411 1HH2 ARG A 149       5.555 -59.672  11.689  1.00  0.00           H  
ATOM   2412 2HH2 ARG A 149       6.518 -59.154  13.055  1.00  0.00           H  
ATOM   2413  N   GLU A 150      -2.192 -54.480  11.926  1.00  0.00           N  
ATOM   2414  CA  GLU A 150      -3.403 -54.003  12.573  1.00  0.00           C  
ATOM   2415  C   GLU A 150      -4.550 -53.960  11.546  1.00  0.00           C  
ATOM   2416  O   GLU A 150      -5.693 -54.300  11.862  1.00  0.00           O  
ATOM   2417  CB  GLU A 150      -3.173 -52.620  13.202  1.00  0.00           C  
ATOM   2418  CG  GLU A 150      -2.144 -52.561  14.416  1.00  0.00           C  
ATOM   2419  CD  GLU A 150      -2.488 -53.280  15.727  1.00  0.00           C  
ATOM   2420  OE1 GLU A 150      -3.544 -53.050  16.290  1.00  0.00           O  
ATOM   2421  OE2 GLU A 150      -1.655 -54.039  16.189  1.00  0.00           O  
ATOM   2422  H   GLU A 150      -1.381 -53.865  11.837  1.00  0.00           H  
ATOM   2423  HA  GLU A 150      -3.670 -54.698  13.366  1.00  0.00           H  
ATOM   2424 1HB  GLU A 150      -2.793 -51.946  12.432  1.00  0.00           H  
ATOM   2425 2HB  GLU A 150      -4.121 -52.211  13.542  1.00  0.00           H  
ATOM   2426 1HG  GLU A 150      -1.218 -52.980  14.069  1.00  0.00           H  
ATOM   2427 2HG  GLU A 150      -1.954 -51.512  14.638  1.00  0.00           H  
ATOM   2428  N   LEU A 151      -4.255 -53.600  10.284  1.00  0.00           N  
ATOM   2429  CA  LEU A 151      -5.327 -53.551   9.282  1.00  0.00           C  
ATOM   2430  C   LEU A 151      -5.876 -54.967   9.075  1.00  0.00           C  
ATOM   2431  O   LEU A 151      -7.094 -55.179   8.999  1.00  0.00           O  
ATOM   2432  CB  LEU A 151      -4.796 -53.055   7.924  1.00  0.00           C  
ATOM   2433  CG  LEU A 151      -4.264 -51.587   7.810  1.00  0.00           C  
ATOM   2434  CD1 LEU A 151      -3.653 -51.447   6.426  1.00  0.00           C  
ATOM   2435  CD2 LEU A 151      -5.365 -50.549   8.031  1.00  0.00           C  
ATOM   2436  H   LEU A 151      -3.302 -53.310  10.050  1.00  0.00           H  
ATOM   2437  HA  LEU A 151      -6.123 -52.903   9.643  1.00  0.00           H  
ATOM   2438 1HB  LEU A 151      -3.985 -53.714   7.618  1.00  0.00           H  
ATOM   2439 2HB  LEU A 151      -5.597 -53.163   7.198  1.00  0.00           H  
ATOM   2440  HG  LEU A 151      -3.486 -51.435   8.547  1.00  0.00           H  
ATOM   2441 1HD1 LEU A 151      -3.234 -50.480   6.282  1.00  0.00           H  
ATOM   2442 2HD1 LEU A 151      -2.870 -52.187   6.299  1.00  0.00           H  
ATOM   2443 3HD1 LEU A 151      -4.430 -51.610   5.689  1.00  0.00           H  
ATOM   2444 1HD2 LEU A 151      -4.954 -49.544   7.944  1.00  0.00           H  
ATOM   2445 2HD2 LEU A 151      -6.123 -50.681   7.284  1.00  0.00           H  
ATOM   2446 3HD2 LEU A 151      -5.794 -50.675   9.024  1.00  0.00           H  
ATOM   2447  N   ASP A 152      -4.953 -55.945   9.037  1.00  0.00           N  
ATOM   2448  CA  ASP A 152      -5.302 -57.353   8.864  1.00  0.00           C  
ATOM   2449  C   ASP A 152      -6.039 -57.899  10.081  1.00  0.00           C  
ATOM   2450  O   ASP A 152      -6.908 -58.759   9.942  1.00  0.00           O  
ATOM   2451  CB  ASP A 152      -4.060 -58.215   8.596  1.00  0.00           C  
ATOM   2452  CG  ASP A 152      -3.439 -58.020   7.199  1.00  0.00           C  
ATOM   2453  OD1 ASP A 152      -4.060 -57.401   6.370  1.00  0.00           O  
ATOM   2454  OD2 ASP A 152      -2.365 -58.531   6.970  1.00  0.00           O  
ATOM   2455  H   ASP A 152      -3.966 -55.686   9.100  1.00  0.00           H  
ATOM   2456  HA  ASP A 152      -5.965 -57.436   8.005  1.00  0.00           H  
ATOM   2457 1HB  ASP A 152      -3.302 -57.975   9.341  1.00  0.00           H  
ATOM   2458 2HB  ASP A 152      -4.315 -59.264   8.722  1.00  0.00           H  
ATOM   2459  N   THR A 153      -5.678 -57.415  11.275  1.00  0.00           N  
ATOM   2460  CA  THR A 153      -6.309 -57.841  12.517  1.00  0.00           C  
ATOM   2461  C   THR A 153      -7.769 -57.405  12.561  1.00  0.00           C  
ATOM   2462  O   THR A 153      -8.645 -58.185  12.929  1.00  0.00           O  
ATOM   2463  CB  THR A 153      -5.554 -57.298  13.740  1.00  0.00           C  
ATOM   2464  OG1 THR A 153      -4.208 -57.805  13.728  1.00  0.00           O  
ATOM   2465  CG2 THR A 153      -6.249 -57.727  15.015  1.00  0.00           C  
ATOM   2466  H   THR A 153      -4.916 -56.742  11.324  1.00  0.00           H  
ATOM   2467  HA  THR A 153      -6.281 -58.928  12.560  1.00  0.00           H  
ATOM   2468  HB  THR A 153      -5.524 -56.212  13.697  1.00  0.00           H  
ATOM   2469  HG1 THR A 153      -3.763 -57.505  12.902  1.00  0.00           H  
ATOM   2470 1HG2 THR A 153      -5.704 -57.346  15.871  1.00  0.00           H  
ATOM   2471 2HG2 THR A 153      -7.258 -57.329  15.017  1.00  0.00           H  
ATOM   2472 3HG2 THR A 153      -6.284 -58.813  15.065  1.00  0.00           H  
ATOM   2473  N   ILE A 154      -8.035 -56.157  12.180  1.00  0.00           N  
ATOM   2474  CA  ILE A 154      -9.398 -55.632  12.182  1.00  0.00           C  
ATOM   2475  C   ILE A 154     -10.266 -56.379  11.171  1.00  0.00           C  
ATOM   2476  O   ILE A 154     -11.413 -56.739  11.452  1.00  0.00           O  
ATOM   2477  CB  ILE A 154      -9.431 -54.153  11.781  1.00  0.00           C  
ATOM   2478  CG1 ILE A 154      -8.784 -53.274  12.793  1.00  0.00           C  
ATOM   2479  CG2 ILE A 154     -10.880 -53.724  11.572  1.00  0.00           C  
ATOM   2480  CD1 ILE A 154      -8.552 -51.889  12.230  1.00  0.00           C  
ATOM   2481  H   ILE A 154      -7.261 -55.552  11.901  1.00  0.00           H  
ATOM   2482  HA  ILE A 154      -9.823 -55.755  13.176  1.00  0.00           H  
ATOM   2483  HB  ILE A 154      -8.862 -54.029  10.875  1.00  0.00           H  
ATOM   2484 1HG1 ILE A 154      -9.419 -53.197  13.675  1.00  0.00           H  
ATOM   2485 2HG1 ILE A 154      -7.828 -53.701  13.088  1.00  0.00           H  
ATOM   2486 1HG2 ILE A 154     -10.906 -52.683  11.267  1.00  0.00           H  
ATOM   2487 2HG2 ILE A 154     -11.341 -54.340  10.803  1.00  0.00           H  
ATOM   2488 3HG2 ILE A 154     -11.425 -53.846  12.497  1.00  0.00           H  
ATOM   2489 1HD1 ILE A 154      -8.079 -51.262  12.962  1.00  0.00           H  
ATOM   2490 2HD1 ILE A 154      -7.905 -51.967  11.354  1.00  0.00           H  
ATOM   2491 3HD1 ILE A 154      -9.496 -51.457  11.943  1.00  0.00           H  
ATOM   2492  N   ALA A 155      -9.721 -56.574   9.973  1.00  0.00           N  
ATOM   2493  CA  ALA A 155     -10.428 -57.225   8.878  1.00  0.00           C  
ATOM   2494  C   ALA A 155     -10.825 -58.670   9.160  1.00  0.00           C  
ATOM   2495  O   ALA A 155     -10.100 -59.435   9.815  1.00  0.00           O  
ATOM   2496  CB  ALA A 155      -9.563 -57.207   7.639  1.00  0.00           C  
ATOM   2497  H   ALA A 155      -8.771 -56.240   9.795  1.00  0.00           H  
ATOM   2498  HA  ALA A 155     -11.341 -56.661   8.689  1.00  0.00           H  
ATOM   2499 1HB  ALA A 155     -10.110 -57.657   6.848  1.00  0.00           H  
ATOM   2500 2HB  ALA A 155      -9.302 -56.196   7.380  1.00  0.00           H  
ATOM   2501 3HB  ALA A 155      -8.653 -57.776   7.825  1.00  0.00           H  
ATOM   2502  N   SER A 156     -11.970 -59.071   8.606  1.00  0.00           N  
ATOM   2503  CA  SER A 156     -12.373 -60.469   8.695  1.00  0.00           C  
ATOM   2504  C   SER A 156     -11.537 -61.241   7.679  1.00  0.00           C  
ATOM   2505  O   SER A 156     -10.816 -60.626   6.893  1.00  0.00           O  
ATOM   2506  CB  SER A 156     -13.897 -60.602   8.601  1.00  0.00           C  
ATOM   2507  OG  SER A 156     -14.437 -60.137   7.395  1.00  0.00           O  
ATOM   2508  H   SER A 156     -12.541 -58.400   8.088  1.00  0.00           H  
ATOM   2509  HA  SER A 156     -12.105 -60.840   9.684  1.00  0.00           H  
ATOM   2510 1HB  SER A 156     -14.162 -61.649   8.728  1.00  0.00           H  
ATOM   2511 2HB  SER A 156     -14.350 -60.057   9.432  1.00  0.00           H  
ATOM   2512  HG  SER A 156     -13.943 -60.578   6.677  1.00  0.00           H  
ATOM   2513  N   LYS A 157     -11.538 -62.571   7.742  1.00  0.00           N  
ATOM   2514  CA  LYS A 157     -10.592 -63.289   6.895  1.00  0.00           C  
ATOM   2515  C   LYS A 157     -11.169 -63.914   5.621  1.00  0.00           C  
ATOM   2516  O   LYS A 157     -12.360 -64.218   5.570  1.00  0.00           O  
ATOM   2517  CB  LYS A 157      -9.874 -64.330   7.750  1.00  0.00           C  
ATOM   2518  CG  LYS A 157      -9.196 -63.699   8.980  1.00  0.00           C  
ATOM   2519  CD  LYS A 157      -8.159 -62.642   8.569  1.00  0.00           C  
ATOM   2520  CE  LYS A 157      -7.385 -62.086   9.769  1.00  0.00           C  
ATOM   2521  NZ  LYS A 157      -8.285 -61.425  10.778  1.00  0.00           N  
ATOM   2522  H   LYS A 157     -12.149 -63.063   8.378  1.00  0.00           H  
ATOM   2523  HA  LYS A 157      -9.844 -62.568   6.629  1.00  0.00           H  
ATOM   2524 1HB  LYS A 157     -10.592 -65.072   8.103  1.00  0.00           H  
ATOM   2525 2HB  LYS A 157      -9.123 -64.852   7.173  1.00  0.00           H  
ATOM   2526 1HG  LYS A 157      -9.948 -63.225   9.611  1.00  0.00           H  
ATOM   2527 2HG  LYS A 157      -8.699 -64.476   9.558  1.00  0.00           H  
ATOM   2528 1HD  LYS A 157      -7.455 -63.078   7.867  1.00  0.00           H  
ATOM   2529 2HD  LYS A 157      -8.660 -61.806   8.076  1.00  0.00           H  
ATOM   2530 1HE  LYS A 157      -6.841 -62.892  10.254  1.00  0.00           H  
ATOM   2531 2HE  LYS A 157      -6.672 -61.346   9.405  1.00  0.00           H  
ATOM   2532 1HZ  LYS A 157      -7.725 -61.066  11.535  1.00  0.00           H  
ATOM   2533 2HZ  LYS A 157      -8.829 -60.630  10.357  1.00  0.00           H  
ATOM   2534 3HZ  LYS A 157      -8.937 -62.097  11.132  1.00  0.00           H  
ATOM   2535  N   PRO A 158     -10.317 -64.130   4.589  1.00  0.00           N  
ATOM   2536  CA  PRO A 158      -8.911 -63.727   4.390  1.00  0.00           C  
ATOM   2537  C   PRO A 158      -8.708 -62.213   4.410  1.00  0.00           C  
ATOM   2538  O   PRO A 158      -9.465 -61.475   3.785  1.00  0.00           O  
ATOM   2539  CB  PRO A 158      -8.610 -64.278   2.991  1.00  0.00           C  
ATOM   2540  CG  PRO A 158      -9.607 -65.398   2.798  1.00  0.00           C  
ATOM   2541  CD  PRO A 158     -10.857 -64.912   3.486  1.00  0.00           C  
ATOM   2542  HA  PRO A 158      -8.272 -64.214   5.138  1.00  0.00           H  
ATOM   2543 1HB  PRO A 158      -8.725 -63.481   2.245  1.00  0.00           H  
ATOM   2544 2HB  PRO A 158      -7.567 -64.620   2.934  1.00  0.00           H  
ATOM   2545 1HG  PRO A 158      -9.771 -65.573   1.719  1.00  0.00           H  
ATOM   2546 2HG  PRO A 158      -9.222 -66.337   3.218  1.00  0.00           H  
ATOM   2547 1HD  PRO A 158     -11.446 -64.262   2.812  1.00  0.00           H  
ATOM   2548 2HD  PRO A 158     -11.452 -65.756   3.865  1.00  0.00           H  
ATOM   2549  N   ALA A 159      -7.642 -61.742   5.050  1.00  0.00           N  
ATOM   2550  CA  ALA A 159      -7.388 -60.298   5.079  1.00  0.00           C  
ATOM   2551  C   ALA A 159      -7.264 -59.742   3.659  1.00  0.00           C  
ATOM   2552  O   ALA A 159      -7.745 -58.646   3.358  1.00  0.00           O  
ATOM   2553  CB  ALA A 159      -6.146 -59.977   5.881  1.00  0.00           C  
ATOM   2554  H   ALA A 159      -7.020 -62.369   5.539  1.00  0.00           H  
ATOM   2555  HA  ALA A 159      -8.240 -59.815   5.560  1.00  0.00           H  
ATOM   2556 1HB  ALA A 159      -6.013 -58.895   5.900  1.00  0.00           H  
ATOM   2557 2HB  ALA A 159      -6.261 -60.343   6.901  1.00  0.00           H  
ATOM   2558 3HB  ALA A 159      -5.272 -60.437   5.426  1.00  0.00           H  
ATOM   2559  N   GLY A 160      -6.662 -60.532   2.768  1.00  0.00           N  
ATOM   2560  CA  GLY A 160      -6.434 -60.151   1.376  1.00  0.00           C  
ATOM   2561  C   GLY A 160      -7.715 -59.857   0.584  1.00  0.00           C  
ATOM   2562  O   GLY A 160      -7.650 -59.275  -0.498  1.00  0.00           O  
ATOM   2563  H   GLY A 160      -6.324 -61.429   3.081  1.00  0.00           H  
ATOM   2564 1HA  GLY A 160      -5.792 -59.270   1.352  1.00  0.00           H  
ATOM   2565 2HA  GLY A 160      -5.883 -60.949   0.879  1.00  0.00           H  
ATOM   2566  N   GLU A 161      -8.871 -60.295   1.090  1.00  0.00           N  
ATOM   2567  CA  GLU A 161     -10.143 -60.037   0.429  1.00  0.00           C  
ATOM   2568  C   GLU A 161     -10.871 -58.850   1.074  1.00  0.00           C  
ATOM   2569  O   GLU A 161     -11.928 -58.429   0.593  1.00  0.00           O  
ATOM   2570  CB  GLU A 161     -11.030 -61.291   0.476  1.00  0.00           C  
ATOM   2571  CG  GLU A 161     -10.460 -62.497  -0.281  1.00  0.00           C  
ATOM   2572  CD  GLU A 161     -11.345 -63.737  -0.228  1.00  0.00           C  
ATOM   2573  OE1 GLU A 161     -12.401 -63.682   0.360  1.00  0.00           O  
ATOM   2574  OE2 GLU A 161     -10.940 -64.747  -0.757  1.00  0.00           O  
ATOM   2575  H   GLU A 161      -8.890 -60.780   1.986  1.00  0.00           H  
ATOM   2576  HA  GLU A 161      -9.950 -59.789  -0.613  1.00  0.00           H  
ATOM   2577 1HB  GLU A 161     -11.167 -61.595   1.516  1.00  0.00           H  
ATOM   2578 2HB  GLU A 161     -12.013 -61.061   0.068  1.00  0.00           H  
ATOM   2579 1HG  GLU A 161     -10.321 -62.214  -1.324  1.00  0.00           H  
ATOM   2580 2HG  GLU A 161      -9.483 -62.735   0.129  1.00  0.00           H  
ATOM   2581  N   HIS A 162     -10.322 -58.344   2.188  1.00  0.00           N  
ATOM   2582  CA  HIS A 162     -10.960 -57.293   2.966  1.00  0.00           C  
ATOM   2583  C   HIS A 162     -10.160 -55.993   3.140  1.00  0.00           C  
ATOM   2584  O   HIS A 162     -10.757 -54.942   3.400  1.00  0.00           O  
ATOM   2585  CB  HIS A 162     -11.317 -57.855   4.337  1.00  0.00           C  
ATOM   2586  CG  HIS A 162     -12.309 -58.989   4.310  1.00  0.00           C  
ATOM   2587  ND1 HIS A 162     -11.937 -60.288   4.044  1.00  0.00           N  
ATOM   2588  CD2 HIS A 162     -13.645 -59.015   4.528  1.00  0.00           C  
ATOM   2589  CE1 HIS A 162     -12.999 -61.067   4.088  1.00  0.00           C  
ATOM   2590  NE2 HIS A 162     -14.055 -60.326   4.385  1.00  0.00           N  
ATOM   2591  H   HIS A 162      -9.431 -58.699   2.519  1.00  0.00           H  
ATOM   2592  HA  HIS A 162     -11.884 -57.030   2.476  1.00  0.00           H  
ATOM   2593 1HB  HIS A 162     -10.406 -58.259   4.769  1.00  0.00           H  
ATOM   2594 2HB  HIS A 162     -11.682 -57.074   4.988  1.00  0.00           H  
ATOM   2595  HD1 HIS A 162     -10.990 -60.651   4.129  1.00  0.00           H  
ATOM   2596  HD2 HIS A 162     -14.368 -58.239   4.778  1.00  0.00           H  
ATOM   2597  HE1 HIS A 162     -12.901 -62.136   3.897  1.00  0.00           H  
ATOM   2598  N   VAL A 163      -8.832 -56.034   2.986  1.00  0.00           N  
ATOM   2599  CA  VAL A 163      -8.052 -54.812   3.217  1.00  0.00           C  
ATOM   2600  C   VAL A 163      -7.680 -54.106   1.896  1.00  0.00           C  
ATOM   2601  O   VAL A 163      -7.009 -54.678   1.033  1.00  0.00           O  
ATOM   2602  CB  VAL A 163      -6.761 -55.099   4.014  1.00  0.00           C  
ATOM   2603  CG1 VAL A 163      -6.014 -53.780   4.220  1.00  0.00           C  
ATOM   2604  CG2 VAL A 163      -7.079 -55.770   5.369  1.00  0.00           C  
ATOM   2605  H   VAL A 163      -8.371 -56.920   2.793  1.00  0.00           H  
ATOM   2606  HA  VAL A 163      -8.653 -54.137   3.812  1.00  0.00           H  
ATOM   2607  HB  VAL A 163      -6.122 -55.762   3.431  1.00  0.00           H  
ATOM   2608 1HG1 VAL A 163      -5.088 -53.968   4.762  1.00  0.00           H  
ATOM   2609 2HG1 VAL A 163      -5.790 -53.340   3.253  1.00  0.00           H  
ATOM   2610 3HG1 VAL A 163      -6.643 -53.094   4.795  1.00  0.00           H  
ATOM   2611 1HG2 VAL A 163      -6.145 -55.964   5.905  1.00  0.00           H  
ATOM   2612 2HG2 VAL A 163      -7.694 -55.127   5.960  1.00  0.00           H  
ATOM   2613 3HG2 VAL A 163      -7.598 -56.712   5.197  1.00  0.00           H  
ATOM   2614  N   PHE A 164      -8.126 -52.852   1.757  1.00  0.00           N  
ATOM   2615  CA  PHE A 164      -7.928 -52.049   0.538  1.00  0.00           C  
ATOM   2616  C   PHE A 164      -7.362 -50.664   0.840  1.00  0.00           C  
ATOM   2617  O   PHE A 164      -7.517 -50.153   1.947  1.00  0.00           O  
ATOM   2618  CB  PHE A 164      -9.256 -51.853  -0.200  1.00  0.00           C  
ATOM   2619  CG  PHE A 164      -9.912 -53.113  -0.639  1.00  0.00           C  
ATOM   2620  CD1 PHE A 164     -10.774 -53.797   0.212  1.00  0.00           C  
ATOM   2621  CD2 PHE A 164      -9.683 -53.623  -1.901  1.00  0.00           C  
ATOM   2622  CE1 PHE A 164     -11.378 -54.965  -0.198  1.00  0.00           C  
ATOM   2623  CE2 PHE A 164     -10.289 -54.788  -2.305  1.00  0.00           C  
ATOM   2624  CZ  PHE A 164     -11.138 -55.461  -1.451  1.00  0.00           C  
ATOM   2625  H   PHE A 164      -8.654 -52.457   2.539  1.00  0.00           H  
ATOM   2626  HA  PHE A 164      -7.227 -52.573  -0.112  1.00  0.00           H  
ATOM   2627 1HB  PHE A 164      -9.939 -51.328   0.437  1.00  0.00           H  
ATOM   2628 2HB  PHE A 164      -9.093 -51.226  -1.079  1.00  0.00           H  
ATOM   2629  HD1 PHE A 164     -10.965 -53.406   1.217  1.00  0.00           H  
ATOM   2630  HD2 PHE A 164      -9.012 -53.094  -2.578  1.00  0.00           H  
ATOM   2631  HE1 PHE A 164     -12.043 -55.499   0.465  1.00  0.00           H  
ATOM   2632  HE2 PHE A 164     -10.102 -55.183  -3.301  1.00  0.00           H  
ATOM   2633  HZ  PHE A 164     -11.621 -56.386  -1.775  1.00  0.00           H  
ATOM   2634  N   GLN A 165      -6.699 -50.062  -0.139  1.00  0.00           N  
ATOM   2635  CA  GLN A 165      -6.236 -48.680  -0.004  1.00  0.00           C  
ATOM   2636  C   GLN A 165      -7.363 -47.707  -0.366  1.00  0.00           C  
ATOM   2637  O   GLN A 165      -8.055 -47.906  -1.366  1.00  0.00           O  
ATOM   2638  CB  GLN A 165      -4.972 -48.448  -0.839  1.00  0.00           C  
ATOM   2639  CG  GLN A 165      -4.319 -47.073  -0.659  1.00  0.00           C  
ATOM   2640  CD  GLN A 165      -2.967 -46.992  -1.362  1.00  0.00           C  
ATOM   2641  OE1 GLN A 165      -2.271 -48.008  -1.477  1.00  0.00           O  
ATOM   2642  NE2 GLN A 165      -2.584 -45.809  -1.837  1.00  0.00           N  
ATOM   2643  H   GLN A 165      -6.549 -50.552  -1.012  1.00  0.00           H  
ATOM   2644  HA  GLN A 165      -5.987 -48.497   1.039  1.00  0.00           H  
ATOM   2645 1HB  GLN A 165      -4.226 -49.202  -0.580  1.00  0.00           H  
ATOM   2646 2HB  GLN A 165      -5.207 -48.570  -1.896  1.00  0.00           H  
ATOM   2647 1HG  GLN A 165      -4.956 -46.308  -1.080  1.00  0.00           H  
ATOM   2648 2HG  GLN A 165      -4.169 -46.884   0.406  1.00  0.00           H  
ATOM   2649 1HE2 GLN A 165      -1.706 -45.717  -2.303  1.00  0.00           H  
ATOM   2650 2HE2 GLN A 165      -3.186 -44.974  -1.741  1.00  0.00           H  
ATOM   2651  N   VAL A 166      -7.514 -46.634   0.414  1.00  0.00           N  
ATOM   2652  CA  VAL A 166      -8.548 -45.596   0.211  1.00  0.00           C  
ATOM   2653  C   VAL A 166      -8.561 -44.919  -1.159  1.00  0.00           C  
ATOM   2654  O   VAL A 166      -9.569 -44.350  -1.568  1.00  0.00           O  
ATOM   2655  CB  VAL A 166      -8.404 -44.497   1.284  1.00  0.00           C  
ATOM   2656  CG1 VAL A 166      -7.153 -43.634   1.002  1.00  0.00           C  
ATOM   2657  CG2 VAL A 166      -9.681 -43.625   1.339  1.00  0.00           C  
ATOM   2658  H   VAL A 166      -6.917 -46.547   1.243  1.00  0.00           H  
ATOM   2659  HA  VAL A 166      -9.519 -46.072   0.339  1.00  0.00           H  
ATOM   2660  HB  VAL A 166      -8.250 -44.976   2.237  1.00  0.00           H  
ATOM   2661 1HG1 VAL A 166      -7.038 -42.882   1.777  1.00  0.00           H  
ATOM   2662 2HG1 VAL A 166      -6.268 -44.272   0.985  1.00  0.00           H  
ATOM   2663 3HG1 VAL A 166      -7.254 -43.128   0.045  1.00  0.00           H  
ATOM   2664 1HG2 VAL A 166      -9.572 -42.867   2.115  1.00  0.00           H  
ATOM   2665 2HG2 VAL A 166      -9.833 -43.138   0.374  1.00  0.00           H  
ATOM   2666 3HG2 VAL A 166     -10.541 -44.254   1.567  1.00  0.00           H  
ATOM   2667  N   ASP A 167      -7.439 -44.963  -1.852  1.00  0.00           N  
ATOM   2668  CA  ASP A 167      -7.279 -44.339  -3.154  1.00  0.00           C  
ATOM   2669  C   ASP A 167      -7.791 -45.243  -4.289  1.00  0.00           C  
ATOM   2670  O   ASP A 167      -7.872 -44.839  -5.457  1.00  0.00           O  
ATOM   2671  CB  ASP A 167      -5.789 -44.071  -3.362  1.00  0.00           C  
ATOM   2672  CG  ASP A 167      -5.214 -43.060  -2.347  1.00  0.00           C  
ATOM   2673  OD1 ASP A 167      -5.837 -42.061  -2.065  1.00  0.00           O  
ATOM   2674  OD2 ASP A 167      -4.165 -43.328  -1.804  1.00  0.00           O  
ATOM   2675  H   ASP A 167      -6.664 -45.461  -1.446  1.00  0.00           H  
ATOM   2676  HA  ASP A 167      -7.837 -43.403  -3.165  1.00  0.00           H  
ATOM   2677 1HB  ASP A 167      -5.241 -45.009  -3.284  1.00  0.00           H  
ATOM   2678 2HB  ASP A 167      -5.630 -43.684  -4.369  1.00  0.00           H  
ATOM   2679  N   ASN A 168      -8.134 -46.483  -3.967  1.00  0.00           N  
ATOM   2680  CA  ASN A 168      -8.518 -47.405  -5.013  1.00  0.00           C  
ATOM   2681  C   ASN A 168      -9.984 -47.300  -5.396  1.00  0.00           C  
ATOM   2682  O   ASN A 168     -10.851 -47.957  -4.817  1.00  0.00           O  
ATOM   2683  CB  ASN A 168      -8.198 -48.827  -4.600  1.00  0.00           C  
ATOM   2684  CG  ASN A 168      -8.420 -49.821  -5.710  1.00  0.00           C  
ATOM   2685  OD1 ASN A 168      -8.867 -49.466  -6.815  1.00  0.00           O  
ATOM   2686  ND2 ASN A 168      -8.107 -51.071  -5.436  1.00  0.00           N  
ATOM   2687  H   ASN A 168      -8.111 -46.809  -3.001  1.00  0.00           H  
ATOM   2688  HA  ASN A 168      -7.936 -47.169  -5.904  1.00  0.00           H  
ATOM   2689 1HB  ASN A 168      -7.159 -48.883  -4.271  1.00  0.00           H  
ATOM   2690 2HB  ASN A 168      -8.818 -49.101  -3.748  1.00  0.00           H  
ATOM   2691 1HD2 ASN A 168      -8.227 -51.782  -6.130  1.00  0.00           H  
ATOM   2692 2HD2 ASN A 168      -7.741 -51.307  -4.534  1.00  0.00           H  
ATOM   2693  N   PHE A 169     -10.248 -46.534  -6.446  1.00  0.00           N  
ATOM   2694  CA  PHE A 169     -11.613 -46.367  -6.966  1.00  0.00           C  
ATOM   2695  C   PHE A 169     -12.289 -47.695  -7.308  1.00  0.00           C  
ATOM   2696  O   PHE A 169     -13.514 -47.785  -7.301  1.00  0.00           O  
ATOM   2697  CB  PHE A 169     -11.683 -45.522  -8.230  1.00  0.00           C  
ATOM   2698  CG  PHE A 169     -13.133 -45.338  -8.680  1.00  0.00           C  
ATOM   2699  CD1 PHE A 169     -13.963 -44.381  -8.101  1.00  0.00           C  
ATOM   2700  CD2 PHE A 169     -13.676 -46.170  -9.655  1.00  0.00           C  
ATOM   2701  CE1 PHE A 169     -15.288 -44.253  -8.505  1.00  0.00           C  
ATOM   2702  CE2 PHE A 169     -14.997 -46.044 -10.049  1.00  0.00           C  
ATOM   2703  CZ  PHE A 169     -15.803 -45.082  -9.473  1.00  0.00           C  
ATOM   2704  H   PHE A 169      -9.465 -46.001  -6.822  1.00  0.00           H  
ATOM   2705  HA  PHE A 169     -12.208 -45.876  -6.196  1.00  0.00           H  
ATOM   2706 1HB  PHE A 169     -11.241 -44.542  -8.054  1.00  0.00           H  
ATOM   2707 2HB  PHE A 169     -11.129 -46.009  -9.034  1.00  0.00           H  
ATOM   2708  HD1 PHE A 169     -13.565 -43.725  -7.326  1.00  0.00           H  
ATOM   2709  HD2 PHE A 169     -13.043 -46.941 -10.113  1.00  0.00           H  
ATOM   2710  HE1 PHE A 169     -15.923 -43.498  -8.052  1.00  0.00           H  
ATOM   2711  HE2 PHE A 169     -15.401 -46.708 -10.814  1.00  0.00           H  
ATOM   2712  HZ  PHE A 169     -16.845 -44.984  -9.783  1.00  0.00           H  
ATOM   2713  N   GLU A 170     -11.501 -48.714  -7.662  1.00  0.00           N  
ATOM   2714  CA  GLU A 170     -12.058 -49.988  -8.078  1.00  0.00           C  
ATOM   2715  C   GLU A 170     -12.362 -50.900  -6.902  1.00  0.00           C  
ATOM   2716  O   GLU A 170     -12.906 -51.991  -7.097  1.00  0.00           O  
ATOM   2717  CB  GLU A 170     -11.119 -50.706  -9.053  1.00  0.00           C  
ATOM   2718  CG  GLU A 170     -10.906 -49.992 -10.389  1.00  0.00           C  
ATOM   2719  CD  GLU A 170     -12.168 -49.926 -11.210  1.00  0.00           C  
ATOM   2720  OE1 GLU A 170     -12.824 -50.943 -11.326  1.00  0.00           O  
ATOM   2721  OE2 GLU A 170     -12.464 -48.878 -11.739  1.00  0.00           O  
ATOM   2722  H   GLU A 170     -10.489 -48.630  -7.590  1.00  0.00           H  
ATOM   2723  HA  GLU A 170     -12.996 -49.791  -8.599  1.00  0.00           H  
ATOM   2724 1HB  GLU A 170     -10.148 -50.847  -8.587  1.00  0.00           H  
ATOM   2725 2HB  GLU A 170     -11.520 -51.698  -9.268  1.00  0.00           H  
ATOM   2726 1HG  GLU A 170     -10.560 -48.976 -10.192  1.00  0.00           H  
ATOM   2727 2HG  GLU A 170     -10.133 -50.510 -10.953  1.00  0.00           H  
ATOM   2728  N   ALA A 171     -12.092 -50.440  -5.672  1.00  0.00           N  
ATOM   2729  CA  ALA A 171     -12.373 -51.248  -4.493  1.00  0.00           C  
ATOM   2730  C   ALA A 171     -13.853 -51.603  -4.493  1.00  0.00           C  
ATOM   2731  O   ALA A 171     -14.252 -52.697  -4.107  1.00  0.00           O  
ATOM   2732  CB  ALA A 171     -11.982 -50.516  -3.219  1.00  0.00           C  
ATOM   2733  H   ALA A 171     -11.665 -49.521  -5.547  1.00  0.00           H  
ATOM   2734  HA  ALA A 171     -11.794 -52.170  -4.557  1.00  0.00           H  
ATOM   2735 1HB  ALA A 171     -12.193 -51.148  -2.355  1.00  0.00           H  
ATOM   2736 2HB  ALA A 171     -10.919 -50.284  -3.247  1.00  0.00           H  
ATOM   2737 3HB  ALA A 171     -12.551 -49.590  -3.143  1.00  0.00           H  
ATOM   2738  N   LEU A 172     -14.666 -50.704  -5.026  1.00  0.00           N  
ATOM   2739  CA  LEU A 172     -16.098 -50.879  -5.109  1.00  0.00           C  
ATOM   2740  C   LEU A 172     -16.430 -52.152  -5.898  1.00  0.00           C  
ATOM   2741  O   LEU A 172     -17.184 -53.027  -5.456  1.00  0.00           O  
ATOM   2742  CB  LEU A 172     -16.606 -49.721  -5.971  1.00  0.00           C  
ATOM   2743  CG  LEU A 172     -16.445 -48.330  -5.433  1.00  0.00           C  
ATOM   2744  CD1 LEU A 172     -16.742 -47.384  -6.560  1.00  0.00           C  
ATOM   2745  CD2 LEU A 172     -17.363 -48.084  -4.282  1.00  0.00           C  
ATOM   2746  H   LEU A 172     -14.262 -49.838  -5.362  1.00  0.00           H  
ATOM   2747  HA  LEU A 172     -16.526 -50.910  -4.111  1.00  0.00           H  
ATOM   2748 1HB  LEU A 172     -16.065 -49.743  -6.918  1.00  0.00           H  
ATOM   2749 2HB  LEU A 172     -17.650 -49.875  -6.192  1.00  0.00           H  
ATOM   2750  HG  LEU A 172     -15.408 -48.180  -5.116  1.00  0.00           H  
ATOM   2751 1HD1 LEU A 172     -16.611 -46.376  -6.229  1.00  0.00           H  
ATOM   2752 2HD1 LEU A 172     -16.057 -47.579  -7.386  1.00  0.00           H  
ATOM   2753 3HD1 LEU A 172     -17.757 -47.536  -6.896  1.00  0.00           H  
ATOM   2754 1HD2 LEU A 172     -17.208 -47.063  -3.938  1.00  0.00           H  
ATOM   2755 2HD2 LEU A 172     -18.393 -48.209  -4.600  1.00  0.00           H  
ATOM   2756 3HD2 LEU A 172     -17.138 -48.785  -3.480  1.00  0.00           H  
ATOM   2757  N   ASN A 173     -15.772 -52.292  -7.045  1.00  0.00           N  
ATOM   2758  CA  ASN A 173     -16.002 -53.385  -7.975  1.00  0.00           C  
ATOM   2759  C   ASN A 173     -15.477 -54.714  -7.447  1.00  0.00           C  
ATOM   2760  O   ASN A 173     -16.002 -55.789  -7.780  1.00  0.00           O  
ATOM   2761  CB  ASN A 173     -15.429 -53.011  -9.330  1.00  0.00           C  
ATOM   2762  CG  ASN A 173     -16.295 -51.947 -10.006  1.00  0.00           C  
ATOM   2763  OD1 ASN A 173     -17.494 -51.847  -9.704  1.00  0.00           O  
ATOM   2764  ND2 ASN A 173     -15.730 -51.161 -10.893  1.00  0.00           N  
ATOM   2765  H   ASN A 173     -15.091 -51.587  -7.302  1.00  0.00           H  
ATOM   2766  HA  ASN A 173     -17.079 -53.497  -8.098  1.00  0.00           H  
ATOM   2767 1HB  ASN A 173     -14.413 -52.617  -9.209  1.00  0.00           H  
ATOM   2768 2HB  ASN A 173     -15.371 -53.892  -9.968  1.00  0.00           H  
ATOM   2769 1HD2 ASN A 173     -16.268 -50.456 -11.350  1.00  0.00           H  
ATOM   2770 2HD2 ASN A 173     -14.740 -51.251 -11.120  1.00  0.00           H  
ATOM   2771  N   THR A 174     -14.476 -54.648  -6.566  1.00  0.00           N  
ATOM   2772  CA  THR A 174     -13.906 -55.872  -6.026  1.00  0.00           C  
ATOM   2773  C   THR A 174     -14.820 -56.488  -4.971  1.00  0.00           C  
ATOM   2774  O   THR A 174     -14.622 -57.640  -4.579  1.00  0.00           O  
ATOM   2775  CB  THR A 174     -12.523 -55.661  -5.373  1.00  0.00           C  
ATOM   2776  OG1 THR A 174     -12.640 -54.816  -4.227  1.00  0.00           O  
ATOM   2777  CG2 THR A 174     -11.556 -55.039  -6.350  1.00  0.00           C  
ATOM   2778  H   THR A 174     -14.072 -53.738  -6.331  1.00  0.00           H  
ATOM   2779  HA  THR A 174     -13.797 -56.588  -6.840  1.00  0.00           H  
ATOM   2780  HB  THR A 174     -12.128 -56.623  -5.056  1.00  0.00           H  
ATOM   2781  HG1 THR A 174     -13.279 -54.092  -4.373  1.00  0.00           H  
ATOM   2782 1HG2 THR A 174     -10.587 -54.906  -5.873  1.00  0.00           H  
ATOM   2783 2HG2 THR A 174     -11.448 -55.687  -7.218  1.00  0.00           H  
ATOM   2784 3HG2 THR A 174     -11.930 -54.089  -6.663  1.00  0.00           H  
ATOM   2785  N   ILE A 175     -15.815 -55.737  -4.478  1.00  0.00           N  
ATOM   2786  CA  ILE A 175     -16.702 -56.330  -3.494  1.00  0.00           C  
ATOM   2787  C   ILE A 175     -18.100 -56.502  -4.088  1.00  0.00           C  
ATOM   2788  O   ILE A 175     -18.790 -57.477  -3.807  1.00  0.00           O  
ATOM   2789  CB  ILE A 175     -16.678 -55.544  -2.157  1.00  0.00           C  
ATOM   2790  CG1 ILE A 175     -17.161 -54.107  -2.308  1.00  0.00           C  
ATOM   2791  CG2 ILE A 175     -15.259 -55.542  -1.595  1.00  0.00           C  
ATOM   2792  CD1 ILE A 175     -17.335 -53.405  -0.966  1.00  0.00           C  
ATOM   2793  H   ILE A 175     -15.976 -54.782  -4.800  1.00  0.00           H  
ATOM   2794  HA  ILE A 175     -16.336 -57.324  -3.251  1.00  0.00           H  
ATOM   2795  HB  ILE A 175     -17.329 -56.035  -1.452  1.00  0.00           H  
ATOM   2796 1HG1 ILE A 175     -16.436 -53.553  -2.904  1.00  0.00           H  
ATOM   2797 2HG1 ILE A 175     -18.116 -54.092  -2.827  1.00  0.00           H  
ATOM   2798 1HG2 ILE A 175     -15.246 -55.017  -0.645  1.00  0.00           H  
ATOM   2799 2HG2 ILE A 175     -14.921 -56.567  -1.450  1.00  0.00           H  
ATOM   2800 3HG2 ILE A 175     -14.587 -55.036  -2.293  1.00  0.00           H  
ATOM   2801 1HD1 ILE A 175     -17.665 -52.388  -1.125  1.00  0.00           H  
ATOM   2802 2HD1 ILE A 175     -18.067 -53.931  -0.367  1.00  0.00           H  
ATOM   2803 3HD1 ILE A 175     -16.381 -53.393  -0.440  1.00  0.00           H  
ATOM   2804  N   GLN A 176     -18.471 -55.684  -5.067  1.00  0.00           N  
ATOM   2805  CA  GLN A 176     -19.777 -55.866  -5.707  1.00  0.00           C  
ATOM   2806  C   GLN A 176     -19.902 -57.221  -6.398  1.00  0.00           C  
ATOM   2807  O   GLN A 176     -21.003 -57.742  -6.567  1.00  0.00           O  
ATOM   2808  CB  GLN A 176     -20.058 -54.719  -6.674  1.00  0.00           C  
ATOM   2809  CG  GLN A 176     -20.418 -53.433  -5.954  1.00  0.00           C  
ATOM   2810  CD  GLN A 176     -21.844 -53.498  -5.337  1.00  0.00           C  
ATOM   2811  OE1 GLN A 176     -22.850 -53.626  -6.079  1.00  0.00           O  
ATOM   2812  NE2 GLN A 176     -21.945 -53.438  -4.011  1.00  0.00           N  
ATOM   2813  H   GLN A 176     -17.897 -54.881  -5.323  1.00  0.00           H  
ATOM   2814  HA  GLN A 176     -20.536 -55.830  -4.926  1.00  0.00           H  
ATOM   2815 1HB  GLN A 176     -19.170 -54.534  -7.280  1.00  0.00           H  
ATOM   2816 2HB  GLN A 176     -20.868 -54.993  -7.345  1.00  0.00           H  
ATOM   2817 1HG  GLN A 176     -19.706 -53.295  -5.142  1.00  0.00           H  
ATOM   2818 2HG  GLN A 176     -20.363 -52.597  -6.650  1.00  0.00           H  
ATOM   2819 1HE2 GLN A 176     -22.845 -53.485  -3.573  1.00  0.00           H  
ATOM   2820 2HE2 GLN A 176     -21.122 -53.361  -3.441  1.00  0.00           H  
ATOM   2821  N   ASN A 177     -18.771 -57.784  -6.809  1.00  0.00           N  
ATOM   2822  CA  ASN A 177     -18.759 -59.074  -7.469  1.00  0.00           C  
ATOM   2823  C   ASN A 177     -18.309 -60.228  -6.550  1.00  0.00           C  
ATOM   2824  O   ASN A 177     -18.073 -61.337  -7.035  1.00  0.00           O  
ATOM   2825  CB  ASN A 177     -17.862 -58.969  -8.683  1.00  0.00           C  
ATOM   2826  CG  ASN A 177     -18.454 -58.060  -9.739  1.00  0.00           C  
ATOM   2827  OD1 ASN A 177     -19.343 -58.471 -10.497  1.00  0.00           O  
ATOM   2828  ND2 ASN A 177     -17.999 -56.825  -9.787  1.00  0.00           N  
ATOM   2829  H   ASN A 177     -17.896 -57.296  -6.657  1.00  0.00           H  
ATOM   2830  HA  ASN A 177     -19.772 -59.302  -7.800  1.00  0.00           H  
ATOM   2831 1HB  ASN A 177     -16.889 -58.571  -8.378  1.00  0.00           H  
ATOM   2832 2HB  ASN A 177     -17.698 -59.958  -9.108  1.00  0.00           H  
ATOM   2833 1HD2 ASN A 177     -18.366 -56.185 -10.460  1.00  0.00           H  
ATOM   2834 2HD2 ASN A 177     -17.285 -56.512  -9.129  1.00  0.00           H  
ATOM   2835  N   GLN A 178     -18.159 -59.972  -5.235  1.00  0.00           N  
ATOM   2836  CA  GLN A 178     -17.733 -61.026  -4.296  1.00  0.00           C  
ATOM   2837  C   GLN A 178     -18.570 -61.103  -2.999  1.00  0.00           C  
ATOM   2838  O   GLN A 178     -18.690 -62.175  -2.399  1.00  0.00           O  
ATOM   2839  CB  GLN A 178     -16.247 -60.875  -3.921  1.00  0.00           C  
ATOM   2840  CG  GLN A 178     -15.268 -61.033  -5.101  1.00  0.00           C  
ATOM   2841  CD  GLN A 178     -13.789 -61.111  -4.676  1.00  0.00           C  
ATOM   2842  OE1 GLN A 178     -13.279 -62.215  -4.454  1.00  0.00           O  
ATOM   2843  NE2 GLN A 178     -13.112 -59.975  -4.549  1.00  0.00           N  
ATOM   2844  H   GLN A 178     -18.375 -59.049  -4.872  1.00  0.00           H  
ATOM   2845  HA  GLN A 178     -17.846 -61.983  -4.801  1.00  0.00           H  
ATOM   2846 1HB  GLN A 178     -16.085 -59.884  -3.491  1.00  0.00           H  
ATOM   2847 2HB  GLN A 178     -15.987 -61.608  -3.161  1.00  0.00           H  
ATOM   2848 1HG  GLN A 178     -15.521 -61.939  -5.652  1.00  0.00           H  
ATOM   2849 2HG  GLN A 178     -15.378 -60.161  -5.750  1.00  0.00           H  
ATOM   2850 1HE2 GLN A 178     -12.155 -59.990  -4.263  1.00  0.00           H  
ATOM   2851 2HE2 GLN A 178     -13.577 -59.084  -4.715  1.00  0.00           H  
ATOM   2852  N   LEU A 179     -19.072 -59.949  -2.558  1.00  0.00           N  
ATOM   2853  CA  LEU A 179     -19.774 -59.731  -1.294  1.00  0.00           C  
ATOM   2854  C   LEU A 179     -21.291 -59.664  -1.479  1.00  0.00           C  
ATOM   2855  O   LEU A 179     -21.980 -60.681  -1.386  1.00  0.00           O  
ATOM   2856  OXT LEU A 179     -21.839 -58.562  -1.458  1.00  0.00           O  
ATOM   2857  CB  LEU A 179     -19.246 -58.409  -0.708  1.00  0.00           C  
ATOM   2858  CG  LEU A 179     -19.837 -57.840   0.571  1.00  0.00           C  
ATOM   2859  CD1 LEU A 179     -19.528 -58.741   1.764  1.00  0.00           C  
ATOM   2860  CD2 LEU A 179     -19.227 -56.440   0.726  1.00  0.00           C  
ATOM   2861  H   LEU A 179     -18.929 -59.125  -3.123  1.00  0.00           H  
ATOM   2862  HA  LEU A 179     -19.539 -60.552  -0.620  1.00  0.00           H  
ATOM   2863 1HB  LEU A 179     -18.174 -58.514  -0.547  1.00  0.00           H  
ATOM   2864 2HB  LEU A 179     -19.387 -57.641  -1.455  1.00  0.00           H  
ATOM   2865  HG  LEU A 179     -20.920 -57.760   0.491  1.00  0.00           H  
ATOM   2866 1HD1 LEU A 179     -19.947 -58.297   2.661  1.00  0.00           H  
ATOM   2867 2HD1 LEU A 179     -19.971 -59.722   1.604  1.00  0.00           H  
ATOM   2868 3HD1 LEU A 179     -18.459 -58.849   1.881  1.00  0.00           H  
ATOM   2869 1HD2 LEU A 179     -19.576 -55.954   1.602  1.00  0.00           H  
ATOM   2870 2HD2 LEU A 179     -18.161 -56.523   0.781  1.00  0.00           H  
ATOM   2871 3HD2 LEU A 179     -19.495 -55.844  -0.145  1.00  0.00           H  
TER    2872
ENDMDL

