REMARK ID 703352 MODEL 1 LAMAPH8_000355000
PFRMAT TS
TARGET LAMAPH8_000355000
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   MET A   1     -21.476 -10.574  35.056  1.00  0.00           N  
ATOM      2  CA  MET A   1     -21.130  -9.363  34.323  1.00  0.00           C  
ATOM      3  C   MET A   1     -21.698  -8.134  35.007  1.00  0.00           C  
ATOM      4  O   MET A   1     -22.913  -8.006  35.167  1.00  0.00           O  
ATOM      5  CB  MET A   1     -21.663  -9.428  32.894  1.00  0.00           C  
ATOM      6  CG  MET A   1     -21.304  -8.213  32.042  1.00  0.00           C  
ATOM      7  SD  MET A   1     -21.976  -8.296  30.374  1.00  0.00           S  
ATOM      8  CE  MET A   1     -23.701  -7.963  30.723  1.00  0.00           C  
ATOM      9 1H   MET A   1     -20.744 -11.259  34.942  1.00  0.00           H  
ATOM     10 2H   MET A   1     -21.580 -10.351  36.036  1.00  0.00           H  
ATOM     11 3H   MET A   1     -22.345 -10.945  34.702  1.00  0.00           H  
ATOM     12  HA  MET A   1     -20.046  -9.263  34.300  1.00  0.00           H  
ATOM     13 1HB  MET A   1     -21.272 -10.315  32.398  1.00  0.00           H  
ATOM     14 2HB  MET A   1     -22.749  -9.513  32.914  1.00  0.00           H  
ATOM     15 1HG  MET A   1     -21.688  -7.310  32.522  1.00  0.00           H  
ATOM     16 2HG  MET A   1     -20.222  -8.122  31.975  1.00  0.00           H  
ATOM     17 1HE  MET A   1     -24.270  -7.975  29.793  1.00  0.00           H  
ATOM     18 2HE  MET A   1     -24.089  -8.726  31.398  1.00  0.00           H  
ATOM     19 3HE  MET A   1     -23.791  -6.983  31.193  1.00  0.00           H  
ATOM     20  N   ARG A   2     -20.830  -7.224  35.425  1.00  0.00           N  
ATOM     21  CA  ARG A   2     -21.310  -5.993  36.041  1.00  0.00           C  
ATOM     22  C   ARG A   2     -21.974  -5.135  34.974  1.00  0.00           C  
ATOM     23  O   ARG A   2     -21.436  -4.990  33.875  1.00  0.00           O  
ATOM     24  CB  ARG A   2     -20.191  -5.208  36.709  1.00  0.00           C  
ATOM     25  CG  ARG A   2     -20.673  -4.005  37.531  1.00  0.00           C  
ATOM     26  CD  ARG A   2     -19.565  -3.334  38.252  1.00  0.00           C  
ATOM     27  NE  ARG A   2     -20.058  -2.274  39.118  1.00  0.00           N  
ATOM     28  CZ  ARG A   2     -19.282  -1.484  39.887  1.00  0.00           C  
ATOM     29  NH1 ARG A   2     -17.976  -1.636  39.881  1.00  0.00           N  
ATOM     30  NH2 ARG A   2     -19.833  -0.556  40.651  1.00  0.00           N  
ATOM     31  H   ARG A   2     -19.837  -7.360  35.296  1.00  0.00           H  
ATOM     32  HA  ARG A   2     -22.055  -6.242  36.798  1.00  0.00           H  
ATOM     33 1HB  ARG A   2     -19.631  -5.862  37.376  1.00  0.00           H  
ATOM     34 2HB  ARG A   2     -19.501  -4.838  35.952  1.00  0.00           H  
ATOM     35 1HG  ARG A   2     -21.129  -3.267  36.865  1.00  0.00           H  
ATOM     36 2HG  ARG A   2     -21.411  -4.335  38.261  1.00  0.00           H  
ATOM     37 1HD  ARG A   2     -19.032  -4.059  38.866  1.00  0.00           H  
ATOM     38 2HD  ARG A   2     -18.880  -2.892  37.530  1.00  0.00           H  
ATOM     39  HE  ARG A   2     -21.060  -2.124  39.147  1.00  0.00           H  
ATOM     40 1HH1 ARG A   2     -17.553  -2.346  39.300  1.00  0.00           H  
ATOM     41 2HH1 ARG A   2     -17.396  -1.045  40.459  1.00  0.00           H  
ATOM     42 1HH2 ARG A   2     -20.838  -0.443  40.668  1.00  0.00           H  
ATOM     43 2HH2 ARG A   2     -19.251   0.033  41.227  1.00  0.00           H  
ATOM     44  N   SER A   3     -23.111  -4.546  35.307  1.00  0.00           N  
ATOM     45  CA  SER A   3     -23.824  -3.689  34.373  1.00  0.00           C  
ATOM     46  C   SER A   3     -24.563  -2.589  35.088  1.00  0.00           C  
ATOM     47  O   SER A   3     -25.012  -2.752  36.221  1.00  0.00           O  
ATOM     48  CB  SER A   3     -24.808  -4.484  33.541  1.00  0.00           C  
ATOM     49  OG  SER A   3     -25.535  -3.636  32.668  1.00  0.00           O  
ATOM     50  H   SER A   3     -23.502  -4.711  36.223  1.00  0.00           H  
ATOM     51  HA  SER A   3     -23.095  -3.228  33.706  1.00  0.00           H  
ATOM     52 1HB  SER A   3     -24.259  -5.225  32.959  1.00  0.00           H  
ATOM     53 2HB  SER A   3     -25.495  -5.023  34.192  1.00  0.00           H  
ATOM     54  HG  SER A   3     -25.888  -4.217  31.982  1.00  0.00           H  
ATOM     55  N   PHE A   4     -24.667  -1.463  34.404  1.00  0.00           N  
ATOM     56  CA  PHE A   4     -25.362  -0.295  34.904  1.00  0.00           C  
ATOM     57  C   PHE A   4     -26.657  -0.058  34.128  1.00  0.00           C  
ATOM     58  O   PHE A   4     -27.246   1.022  34.199  1.00  0.00           O  
ATOM     59  CB  PHE A   4     -24.427   0.896  34.771  1.00  0.00           C  
ATOM     60  CG  PHE A   4     -23.142   0.669  35.516  1.00  0.00           C  
ATOM     61  CD1 PHE A   4     -22.030   0.174  34.842  1.00  0.00           C  
ATOM     62  CD2 PHE A   4     -23.031   0.934  36.867  1.00  0.00           C  
ATOM     63  CE1 PHE A   4     -20.840  -0.048  35.504  1.00  0.00           C  
ATOM     64  CE2 PHE A   4     -21.838   0.716  37.530  1.00  0.00           C  
ATOM     65  CZ  PHE A   4     -20.743   0.225  36.844  1.00  0.00           C  
ATOM     66  H   PHE A   4     -24.254  -1.426  33.483  1.00  0.00           H  
ATOM     67  HA  PHE A   4     -25.609  -0.451  35.954  1.00  0.00           H  
ATOM     68 1HB  PHE A   4     -24.197   1.073  33.722  1.00  0.00           H  
ATOM     69 2HB  PHE A   4     -24.906   1.789  35.168  1.00  0.00           H  
ATOM     70  HD1 PHE A   4     -22.108  -0.042  33.776  1.00  0.00           H  
ATOM     71  HD2 PHE A   4     -23.896   1.322  37.408  1.00  0.00           H  
ATOM     72  HE1 PHE A   4     -19.978  -0.436  34.961  1.00  0.00           H  
ATOM     73  HE2 PHE A   4     -21.761   0.932  38.593  1.00  0.00           H  
ATOM     74  HZ  PHE A   4     -19.804   0.056  37.364  1.00  0.00           H  
ATOM     75  N   SER A   5     -27.088  -1.066  33.368  1.00  0.00           N  
ATOM     76  CA  SER A   5     -28.314  -0.955  32.585  1.00  0.00           C  
ATOM     77  C   SER A   5     -29.547  -0.765  33.454  1.00  0.00           C  
ATOM     78  O   SER A   5     -29.647  -1.307  34.553  1.00  0.00           O  
ATOM     79  CB  SER A   5     -28.566  -2.156  31.712  1.00  0.00           C  
ATOM     80  OG  SER A   5     -29.784  -1.971  31.028  1.00  0.00           O  
ATOM     81  H   SER A   5     -26.551  -1.934  33.323  1.00  0.00           H  
ATOM     82  HA  SER A   5     -28.223  -0.080  31.940  1.00  0.00           H  
ATOM     83 1HB  SER A   5     -27.751  -2.295  31.004  1.00  0.00           H  
ATOM     84 2HB  SER A   5     -28.625  -3.049  32.334  1.00  0.00           H  
ATOM     85  HG  SER A   5     -30.165  -2.857  30.855  1.00  0.00           H  
ATOM     86  N   LEU A   6     -30.504  -0.011  32.931  1.00  0.00           N  
ATOM     87  CA  LEU A   6     -31.771   0.205  33.615  1.00  0.00           C  
ATOM     88  C   LEU A   6     -32.834  -0.822  33.197  1.00  0.00           C  
ATOM     89  O   LEU A   6     -33.980  -0.753  33.644  1.00  0.00           O  
ATOM     90  CB  LEU A   6     -32.269   1.623  33.340  1.00  0.00           C  
ATOM     91  CG  LEU A   6     -31.338   2.730  33.843  1.00  0.00           C  
ATOM     92  CD1 LEU A   6     -31.901   4.083  33.446  1.00  0.00           C  
ATOM     93  CD2 LEU A   6     -31.186   2.605  35.351  1.00  0.00           C  
ATOM     94  H   LEU A   6     -30.348   0.409  32.027  1.00  0.00           H  
ATOM     95  HA  LEU A   6     -31.603   0.101  34.686  1.00  0.00           H  
ATOM     96 1HB  LEU A   6     -32.395   1.747  32.266  1.00  0.00           H  
ATOM     97 2HB  LEU A   6     -33.239   1.752  33.819  1.00  0.00           H  
ATOM     98  HG  LEU A   6     -30.356   2.621  33.376  1.00  0.00           H  
ATOM     99 1HD1 LEU A   6     -31.234   4.871  33.795  1.00  0.00           H  
ATOM    100 2HD1 LEU A   6     -31.989   4.136  32.361  1.00  0.00           H  
ATOM    101 3HD1 LEU A   6     -32.884   4.214  33.897  1.00  0.00           H  
ATOM    102 1HD2 LEU A   6     -30.516   3.385  35.715  1.00  0.00           H  
ATOM    103 2HD2 LEU A   6     -32.161   2.713  35.827  1.00  0.00           H  
ATOM    104 3HD2 LEU A   6     -30.768   1.625  35.594  1.00  0.00           H  
ATOM    105  N   GLY A   7     -32.456  -1.771  32.336  1.00  0.00           N  
ATOM    106  CA  GLY A   7     -33.399  -2.788  31.873  1.00  0.00           C  
ATOM    107  C   GLY A   7     -32.793  -3.785  30.878  1.00  0.00           C  
ATOM    108  O   GLY A   7     -31.586  -3.788  30.608  1.00  0.00           O  
ATOM    109  H   GLY A   7     -31.502  -1.782  31.995  1.00  0.00           H  
ATOM    110 1HA  GLY A   7     -33.784  -3.333  32.735  1.00  0.00           H  
ATOM    111 2HA  GLY A   7     -34.254  -2.296  31.411  1.00  0.00           H  
ATOM    112  N   ARG A   8     -33.642  -4.663  30.353  1.00  0.00           N  
ATOM    113  CA  ARG A   8     -33.202  -5.690  29.413  1.00  0.00           C  
ATOM    114  C   ARG A   8     -34.360  -6.184  28.563  1.00  0.00           C  
ATOM    115  O   ARG A   8     -35.522  -6.034  28.938  1.00  0.00           O  
ATOM    116  CB  ARG A   8     -32.625  -6.885  30.157  1.00  0.00           C  
ATOM    117  CG  ARG A   8     -33.655  -7.650  30.984  1.00  0.00           C  
ATOM    118  CD  ARG A   8     -33.064  -8.781  31.746  1.00  0.00           C  
ATOM    119  NE  ARG A   8     -34.087  -9.517  32.488  1.00  0.00           N  
ATOM    120  CZ  ARG A   8     -33.867 -10.561  33.294  1.00  0.00           C  
ATOM    121  NH1 ARG A   8     -32.650 -11.030  33.497  1.00  0.00           N  
ATOM    122  NH2 ARG A   8     -34.909 -11.101  33.877  1.00  0.00           N  
ATOM    123  H   ARG A   8     -34.619  -4.616  30.608  1.00  0.00           H  
ATOM    124  HA  ARG A   8     -32.439  -5.267  28.759  1.00  0.00           H  
ATOM    125 1HB  ARG A   8     -32.198  -7.587  29.441  1.00  0.00           H  
ATOM    126 2HB  ARG A   8     -31.824  -6.561  30.821  1.00  0.00           H  
ATOM    127 1HG  ARG A   8     -34.139  -6.975  31.687  1.00  0.00           H  
ATOM    128 2HG  ARG A   8     -34.403  -8.064  30.308  1.00  0.00           H  
ATOM    129 1HD  ARG A   8     -32.585  -9.470  31.052  1.00  0.00           H  
ATOM    130 2HD  ARG A   8     -32.330  -8.404  32.455  1.00  0.00           H  
ATOM    131  HE  ARG A   8     -35.075  -9.232  32.390  1.00  0.00           H  
ATOM    132 1HH1 ARG A   8     -31.860 -10.599  33.038  1.00  0.00           H  
ATOM    133 2HH1 ARG A   8     -32.509 -11.819  34.110  1.00  0.00           H  
ATOM    134 1HH2 ARG A   8     -35.835 -10.687  33.680  1.00  0.00           H  
ATOM    135 2HH2 ARG A   8     -34.806 -11.889  34.495  1.00  0.00           H  
ATOM    136  N   PHE A   9     -34.045  -6.793  27.428  1.00  0.00           N  
ATOM    137  CA  PHE A   9     -35.077  -7.446  26.636  1.00  0.00           C  
ATOM    138  C   PHE A   9     -35.556  -8.723  27.290  1.00  0.00           C  
ATOM    139  O   PHE A   9     -34.743  -9.538  27.735  1.00  0.00           O  
ATOM    140  CB  PHE A   9     -34.600  -7.796  25.226  1.00  0.00           C  
ATOM    141  CG  PHE A   9     -35.683  -8.510  24.415  1.00  0.00           C  
ATOM    142  CD1 PHE A   9     -36.749  -7.812  23.865  1.00  0.00           C  
ATOM    143  CD2 PHE A   9     -35.635  -9.894  24.228  1.00  0.00           C  
ATOM    144  CE1 PHE A   9     -37.736  -8.478  23.150  1.00  0.00           C  
ATOM    145  CE2 PHE A   9     -36.619 -10.555  23.515  1.00  0.00           C  
ATOM    146  CZ  PHE A   9     -37.670  -9.847  22.977  1.00  0.00           C  
ATOM    147  H   PHE A   9     -33.081  -6.847  27.135  1.00  0.00           H  
ATOM    148  HA  PHE A   9     -35.928  -6.769  26.553  1.00  0.00           H  
ATOM    149 1HB  PHE A   9     -34.311  -6.890  24.695  1.00  0.00           H  
ATOM    150 2HB  PHE A   9     -33.727  -8.445  25.281  1.00  0.00           H  
ATOM    151  HD1 PHE A   9     -36.809  -6.733  24.004  1.00  0.00           H  
ATOM    152  HD2 PHE A   9     -34.807 -10.456  24.659  1.00  0.00           H  
ATOM    153  HE1 PHE A   9     -38.568  -7.917  22.727  1.00  0.00           H  
ATOM    154  HE2 PHE A   9     -36.566 -11.633  23.381  1.00  0.00           H  
ATOM    155  HZ  PHE A   9     -38.446 -10.364  22.418  1.00  0.00           H  
ATOM    156  N   GLU A  10     -36.866  -8.894  27.328  1.00  0.00           N  
ATOM    157  CA  GLU A  10     -37.475 -10.116  27.814  1.00  0.00           C  
ATOM    158  C   GLU A  10     -38.473 -10.567  26.760  1.00  0.00           C  
ATOM    159  O   GLU A  10     -39.146  -9.738  26.146  1.00  0.00           O  
ATOM    160  CB  GLU A  10     -38.153  -9.903  29.175  1.00  0.00           C  
ATOM    161  CG  GLU A  10     -37.186  -9.521  30.312  1.00  0.00           C  
ATOM    162  CD  GLU A  10     -37.852  -9.362  31.664  1.00  0.00           C  
ATOM    163  OE1 GLU A  10     -39.058  -9.289  31.712  1.00  0.00           O  
ATOM    164  OE2 GLU A  10     -37.142  -9.345  32.660  1.00  0.00           O  
ATOM    165  H   GLU A  10     -37.461  -8.159  26.974  1.00  0.00           H  
ATOM    166  HA  GLU A  10     -36.710 -10.885  27.915  1.00  0.00           H  
ATOM    167 1HB  GLU A  10     -38.898  -9.113  29.089  1.00  0.00           H  
ATOM    168 2HB  GLU A  10     -38.676 -10.815  29.466  1.00  0.00           H  
ATOM    169 1HG  GLU A  10     -36.404 -10.277  30.385  1.00  0.00           H  
ATOM    170 2HG  GLU A  10     -36.712  -8.578  30.049  1.00  0.00           H  
ATOM    171  N   LEU A  11     -38.583 -11.871  26.552  1.00  0.00           N  
ATOM    172  CA  LEU A  11     -39.512 -12.369  25.549  1.00  0.00           C  
ATOM    173  C   LEU A  11     -40.861 -12.698  26.161  1.00  0.00           C  
ATOM    174  O   LEU A  11     -40.958 -13.542  27.051  1.00  0.00           O  
ATOM    175  CB  LEU A  11     -38.924 -13.609  24.861  1.00  0.00           C  
ATOM    176  CG  LEU A  11     -39.796 -14.242  23.774  1.00  0.00           C  
ATOM    177  CD1 LEU A  11     -39.975 -13.238  22.650  1.00  0.00           C  
ATOM    178  CD2 LEU A  11     -39.126 -15.519  23.256  1.00  0.00           C  
ATOM    179  H   LEU A  11     -38.016 -12.515  27.084  1.00  0.00           H  
ATOM    180  HA  LEU A  11     -39.657 -11.594  24.797  1.00  0.00           H  
ATOM    181 1HB  LEU A  11     -37.974 -13.341  24.409  1.00  0.00           H  
ATOM    182 2HB  LEU A  11     -38.742 -14.370  25.618  1.00  0.00           H  
ATOM    183  HG  LEU A  11     -40.786 -14.482  24.183  1.00  0.00           H  
ATOM    184 1HD1 LEU A  11     -40.602 -13.674  21.872  1.00  0.00           H  
ATOM    185 2HD1 LEU A  11     -40.455 -12.340  23.039  1.00  0.00           H  
ATOM    186 3HD1 LEU A  11     -39.004 -12.981  22.233  1.00  0.00           H  
ATOM    187 1HD2 LEU A  11     -39.748 -15.957  22.480  1.00  0.00           H  
ATOM    188 2HD2 LEU A  11     -38.145 -15.281  22.842  1.00  0.00           H  
ATOM    189 3HD2 LEU A  11     -39.010 -16.231  24.073  1.00  0.00           H  
ATOM    190  N   SER A  12     -41.892 -11.994  25.709  1.00  0.00           N  
ATOM    191  CA  SER A  12     -43.238 -12.194  26.228  1.00  0.00           C  
ATOM    192  C   SER A  12     -43.915 -13.395  25.574  1.00  0.00           C  
ATOM    193  O   SER A  12     -43.492 -13.852  24.511  1.00  0.00           O  
ATOM    194  CB  SER A  12     -44.066 -10.945  26.002  1.00  0.00           C  
ATOM    195  OG  SER A  12     -44.290 -10.733  24.635  1.00  0.00           O  
ATOM    196  H   SER A  12     -41.734 -11.304  24.989  1.00  0.00           H  
ATOM    197  HA  SER A  12     -43.169 -12.382  27.300  1.00  0.00           H  
ATOM    198 1HB  SER A  12     -45.020 -11.042  26.518  1.00  0.00           H  
ATOM    199 2HB  SER A  12     -43.549 -10.086  26.426  1.00  0.00           H  
ATOM    200  HG  SER A  12     -44.786 -11.498  24.329  1.00  0.00           H  
ATOM    201  N   GLY A  13     -45.018 -13.844  26.173  1.00  0.00           N  
ATOM    202  CA  GLY A  13     -45.814 -14.937  25.624  1.00  0.00           C  
ATOM    203  C   GLY A  13     -45.293 -16.300  26.063  1.00  0.00           C  
ATOM    204  O   GLY A  13     -44.279 -16.402  26.750  1.00  0.00           O  
ATOM    205  H   GLY A  13     -45.305 -13.423  27.044  1.00  0.00           H  
ATOM    206 1HA  GLY A  13     -46.851 -14.824  25.941  1.00  0.00           H  
ATOM    207 2HA  GLY A  13     -45.806 -14.880  24.536  1.00  0.00           H  
ATOM    208  N   ASP A  14     -46.015 -17.350  25.687  1.00  0.00           N  
ATOM    209  CA  ASP A  14     -45.634 -18.713  26.039  1.00  0.00           C  
ATOM    210  C   ASP A  14     -44.664 -19.249  24.989  1.00  0.00           C  
ATOM    211  O   ASP A  14     -45.069 -19.557  23.867  1.00  0.00           O  
ATOM    212  CB  ASP A  14     -46.881 -19.609  26.140  1.00  0.00           C  
ATOM    213  CG  ASP A  14     -46.607 -21.065  26.609  1.00  0.00           C  
ATOM    214  OD1 ASP A  14     -45.466 -21.438  26.754  1.00  0.00           O  
ATOM    215  OD2 ASP A  14     -47.565 -21.778  26.821  1.00  0.00           O  
ATOM    216  H   ASP A  14     -46.843 -17.200  25.129  1.00  0.00           H  
ATOM    217  HA  ASP A  14     -45.128 -18.703  27.005  1.00  0.00           H  
ATOM    218 1HB  ASP A  14     -47.591 -19.158  26.832  1.00  0.00           H  
ATOM    219 2HB  ASP A  14     -47.367 -19.654  25.165  1.00  0.00           H  
ATOM    220  N   CYS A  15     -43.380 -19.308  25.334  1.00  0.00           N  
ATOM    221  CA  CYS A  15     -42.357 -19.719  24.382  1.00  0.00           C  
ATOM    222  C   CYS A  15     -41.185 -20.424  25.043  1.00  0.00           C  
ATOM    223  O   CYS A  15     -40.360 -19.799  25.706  1.00  0.00           O  
ATOM    224  CB  CYS A  15     -41.818 -18.497  23.629  1.00  0.00           C  
ATOM    225  SG  CYS A  15     -40.560 -18.879  22.370  1.00  0.00           S  
ATOM    226  H   CYS A  15     -43.119 -19.048  26.275  1.00  0.00           H  
ATOM    227  HA  CYS A  15     -42.813 -20.404  23.666  1.00  0.00           H  
ATOM    228 1HB  CYS A  15     -42.645 -17.986  23.133  1.00  0.00           H  
ATOM    229 2HB  CYS A  15     -41.382 -17.792  24.340  1.00  0.00           H  
ATOM    230  HG  CYS A  15     -39.591 -19.244  23.223  1.00  0.00           H  
ATOM    231  N   HIS A  16     -41.108 -21.738  24.841  1.00  0.00           N  
ATOM    232  CA  HIS A  16     -40.036 -22.552  25.410  1.00  0.00           C  
ATOM    233  C   HIS A  16     -38.811 -22.588  24.497  1.00  0.00           C  
ATOM    234  O   HIS A  16     -37.741 -23.066  24.878  1.00  0.00           O  
ATOM    235  CB  HIS A  16     -40.528 -23.982  25.633  1.00  0.00           C  
ATOM    236  CG  HIS A  16     -40.909 -24.676  24.354  1.00  0.00           C  
ATOM    237  ND1 HIS A  16     -41.999 -24.293  23.592  1.00  0.00           N  
ATOM    238  CD2 HIS A  16     -40.346 -25.722  23.703  1.00  0.00           C  
ATOM    239  CE1 HIS A  16     -42.085 -25.076  22.529  1.00  0.00           C  
ATOM    240  NE2 HIS A  16     -41.096 -25.951  22.573  1.00  0.00           N  
ATOM    241  H   HIS A  16     -41.833 -22.187  24.297  1.00  0.00           H  
ATOM    242  HA  HIS A  16     -39.727 -22.136  26.369  1.00  0.00           H  
ATOM    243 1HB  HIS A  16     -39.747 -24.565  26.122  1.00  0.00           H  
ATOM    244 2HB  HIS A  16     -41.396 -23.971  26.292  1.00  0.00           H  
ATOM    245  HD2 HIS A  16     -39.462 -26.278  24.016  1.00  0.00           H  
ATOM    246  HE1 HIS A  16     -42.843 -25.010  21.749  1.00  0.00           H  
ATOM    247  HE2 HIS A  16     -40.915 -26.673  21.890  1.00  0.00           H  
ATOM    248  N   ARG A  17     -38.990 -22.106  23.274  1.00  0.00           N  
ATOM    249  CA  ARG A  17     -37.942 -22.123  22.267  1.00  0.00           C  
ATOM    250  C   ARG A  17     -36.765 -21.247  22.660  1.00  0.00           C  
ATOM    251  O   ARG A  17     -36.932 -20.080  23.022  1.00  0.00           O  
ATOM    252  CB  ARG A  17     -38.497 -21.662  20.927  1.00  0.00           C  
ATOM    253  CG  ARG A  17     -37.533 -21.672  19.761  1.00  0.00           C  
ATOM    254  CD  ARG A  17     -38.220 -21.256  18.503  1.00  0.00           C  
ATOM    255  NE  ARG A  17     -38.736 -19.890  18.589  1.00  0.00           N  
ATOM    256  CZ  ARG A  17     -38.012 -18.779  18.348  1.00  0.00           C  
ATOM    257  NH1 ARG A  17     -36.749 -18.879  17.999  1.00  0.00           N  
ATOM    258  NH2 ARG A  17     -38.576 -17.587  18.461  1.00  0.00           N  
ATOM    259  H   ARG A  17     -39.893 -21.724  23.040  1.00  0.00           H  
ATOM    260  HA  ARG A  17     -37.588 -23.148  22.160  1.00  0.00           H  
ATOM    261 1HB  ARG A  17     -39.360 -22.269  20.660  1.00  0.00           H  
ATOM    262 2HB  ARG A  17     -38.828 -20.647  21.012  1.00  0.00           H  
ATOM    263 1HG  ARG A  17     -36.724 -20.965  19.953  1.00  0.00           H  
ATOM    264 2HG  ARG A  17     -37.120 -22.670  19.626  1.00  0.00           H  
ATOM    265 1HD  ARG A  17     -37.515 -21.301  17.670  1.00  0.00           H  
ATOM    266 2HD  ARG A  17     -39.057 -21.924  18.305  1.00  0.00           H  
ATOM    267  HE  ARG A  17     -39.704 -19.770  18.856  1.00  0.00           H  
ATOM    268 1HH1 ARG A  17     -36.315 -19.791  17.919  1.00  0.00           H  
ATOM    269 2HH1 ARG A  17     -36.209 -18.048  17.814  1.00  0.00           H  
ATOM    270 1HH2 ARG A  17     -39.547 -17.511  18.731  1.00  0.00           H  
ATOM    271 2HH2 ARG A  17     -38.034 -16.754  18.284  1.00  0.00           H  
ATOM    272  N   ARG A  18     -35.566 -21.800  22.555  1.00  0.00           N  
ATOM    273  CA  ARG A  18     -34.372 -21.035  22.860  1.00  0.00           C  
ATOM    274  C   ARG A  18     -34.015 -20.178  21.660  1.00  0.00           C  
ATOM    275  O   ARG A  18     -34.192 -20.602  20.517  1.00  0.00           O  
ATOM    276  CB  ARG A  18     -33.218 -21.955  23.215  1.00  0.00           C  
ATOM    277  CG  ARG A  18     -33.428 -22.747  24.499  1.00  0.00           C  
ATOM    278  CD  ARG A  18     -32.280 -23.644  24.805  1.00  0.00           C  
ATOM    279  NE  ARG A  18     -32.511 -24.419  26.016  1.00  0.00           N  
ATOM    280  CZ  ARG A  18     -31.667 -25.351  26.507  1.00  0.00           C  
ATOM    281  NH1 ARG A  18     -30.538 -25.614  25.885  1.00  0.00           N  
ATOM    282  NH2 ARG A  18     -31.975 -26.002  27.615  1.00  0.00           N  
ATOM    283  H   ARG A  18     -35.484 -22.764  22.270  1.00  0.00           H  
ATOM    284  HA  ARG A  18     -34.576 -20.383  23.710  1.00  0.00           H  
ATOM    285 1HB  ARG A  18     -33.055 -22.665  22.406  1.00  0.00           H  
ATOM    286 2HB  ARG A  18     -32.305 -21.367  23.325  1.00  0.00           H  
ATOM    287 1HG  ARG A  18     -33.553 -22.055  25.332  1.00  0.00           H  
ATOM    288 2HG  ARG A  18     -34.329 -23.359  24.403  1.00  0.00           H  
ATOM    289 1HD  ARG A  18     -32.128 -24.337  23.978  1.00  0.00           H  
ATOM    290 2HD  ARG A  18     -31.379 -23.047  24.948  1.00  0.00           H  
ATOM    291  HE  ARG A  18     -33.371 -24.248  26.523  1.00  0.00           H  
ATOM    292 1HH1 ARG A  18     -30.301 -25.117  25.037  1.00  0.00           H  
ATOM    293 2HH1 ARG A  18     -29.909 -26.312  26.254  1.00  0.00           H  
ATOM    294 1HH2 ARG A  18     -32.842 -25.801  28.095  1.00  0.00           H  
ATOM    295 2HH2 ARG A  18     -31.345 -26.699  27.983  1.00  0.00           H  
ATOM    296  N   CYS A  19     -33.516 -18.981  21.915  1.00  0.00           N  
ATOM    297  CA  CYS A  19     -33.098 -18.098  20.841  1.00  0.00           C  
ATOM    298  C   CYS A  19     -31.591 -17.884  20.927  1.00  0.00           C  
ATOM    299  O   CYS A  19     -31.027 -17.920  22.019  1.00  0.00           O  
ATOM    300  CB  CYS A  19     -33.859 -16.780  20.956  1.00  0.00           C  
ATOM    301  SG  CYS A  19     -35.688 -16.985  20.839  1.00  0.00           S  
ATOM    302  H   CYS A  19     -33.416 -18.679  22.873  1.00  0.00           H  
ATOM    303  HA  CYS A  19     -33.335 -18.560  19.883  1.00  0.00           H  
ATOM    304 1HB  CYS A  19     -33.629 -16.308  21.911  1.00  0.00           H  
ATOM    305 2HB  CYS A  19     -33.539 -16.102  20.166  1.00  0.00           H  
ATOM    306  HG  CYS A  19     -35.823 -17.806  21.886  1.00  0.00           H  
ATOM    307  N   ALA A  20     -30.934 -17.670  19.788  1.00  0.00           N  
ATOM    308  CA  ALA A  20     -29.490 -17.438  19.795  1.00  0.00           C  
ATOM    309  C   ALA A  20     -29.025 -16.588  18.622  1.00  0.00           C  
ATOM    310  O   ALA A  20     -28.199 -17.038  17.831  1.00  0.00           O  
ATOM    311  CB  ALA A  20     -28.742 -18.760  19.772  1.00  0.00           C  
ATOM    312  H   ALA A  20     -31.435 -17.664  18.912  1.00  0.00           H  
ATOM    313  HA  ALA A  20     -29.241 -16.902  20.711  1.00  0.00           H  
ATOM    314 1HB  ALA A  20     -27.670 -18.565  19.812  1.00  0.00           H  
ATOM    315 2HB  ALA A  20     -29.036 -19.360  20.635  1.00  0.00           H  
ATOM    316 3HB  ALA A  20     -28.980 -19.297  18.857  1.00  0.00           H  
ATOM    317  N   LEU A  21     -29.571 -15.389  18.458  1.00  0.00           N  
ATOM    318  CA  LEU A  21     -29.102 -14.566  17.348  1.00  0.00           C  
ATOM    319  C   LEU A  21     -27.624 -14.282  17.568  1.00  0.00           C  
ATOM    320  O   LEU A  21     -27.225 -13.854  18.652  1.00  0.00           O  
ATOM    321  CB  LEU A  21     -29.895 -13.251  17.228  1.00  0.00           C  
ATOM    322  CG  LEU A  21     -29.528 -12.347  15.997  1.00  0.00           C  
ATOM    323  CD1 LEU A  21     -29.911 -13.057  14.703  1.00  0.00           C  
ATOM    324  CD2 LEU A  21     -30.265 -11.013  16.099  1.00  0.00           C  
ATOM    325  H   LEU A  21     -30.263 -15.044  19.106  1.00  0.00           H  
ATOM    326  HA  LEU A  21     -29.212 -15.125  16.420  1.00  0.00           H  
ATOM    327 1HB  LEU A  21     -30.955 -13.489  17.161  1.00  0.00           H  
ATOM    328 2HB  LEU A  21     -29.731 -12.663  18.130  1.00  0.00           H  
ATOM    329  HG  LEU A  21     -28.449 -12.169  15.984  1.00  0.00           H  
ATOM    330 1HD1 LEU A  21     -29.646 -12.428  13.850  1.00  0.00           H  
ATOM    331 2HD1 LEU A  21     -29.376 -14.003  14.633  1.00  0.00           H  
ATOM    332 3HD1 LEU A  21     -30.984 -13.246  14.693  1.00  0.00           H  
ATOM    333 1HD2 LEU A  21     -30.004 -10.390  15.245  1.00  0.00           H  
ATOM    334 2HD2 LEU A  21     -31.341 -11.190  16.104  1.00  0.00           H  
ATOM    335 3HD2 LEU A  21     -29.976 -10.508  17.020  1.00  0.00           H  
ATOM    336  N   ILE A  22     -26.813 -14.533  16.552  1.00  0.00           N  
ATOM    337  CA  ILE A  22     -25.381 -14.337  16.681  1.00  0.00           C  
ATOM    338  C   ILE A  22     -24.975 -12.952  16.214  1.00  0.00           C  
ATOM    339  O   ILE A  22     -25.331 -12.518  15.117  1.00  0.00           O  
ATOM    340  CB  ILE A  22     -24.609 -15.411  15.903  1.00  0.00           C  
ATOM    341  CG1 ILE A  22     -25.060 -16.798  16.386  1.00  0.00           C  
ATOM    342  CG2 ILE A  22     -23.103 -15.231  16.102  1.00  0.00           C  
ATOM    343  CD1 ILE A  22     -24.858 -17.026  17.870  1.00  0.00           C  
ATOM    344  H   ILE A  22     -27.199 -14.887  15.690  1.00  0.00           H  
ATOM    345  HA  ILE A  22     -25.114 -14.430  17.733  1.00  0.00           H  
ATOM    346  HB  ILE A  22     -24.847 -15.335  14.844  1.00  0.00           H  
ATOM    347 1HG1 ILE A  22     -26.122 -16.920  16.166  1.00  0.00           H  
ATOM    348 2HG1 ILE A  22     -24.503 -17.561  15.842  1.00  0.00           H  
ATOM    349 1HG2 ILE A  22     -22.570 -15.999  15.545  1.00  0.00           H  
ATOM    350 2HG2 ILE A  22     -22.793 -14.252  15.747  1.00  0.00           H  
ATOM    351 3HG2 ILE A  22     -22.864 -15.319  17.160  1.00  0.00           H  
ATOM    352 1HD1 ILE A  22     -25.207 -18.024  18.133  1.00  0.00           H  
ATOM    353 2HD1 ILE A  22     -23.801 -16.932  18.116  1.00  0.00           H  
ATOM    354 3HD1 ILE A  22     -25.430 -16.287  18.432  1.00  0.00           H  
ATOM    355  N   ASP A  23     -24.209 -12.255  17.046  1.00  0.00           N  
ATOM    356  CA  ASP A  23     -23.785 -10.891  16.747  1.00  0.00           C  
ATOM    357  C   ASP A  23     -22.642 -10.879  15.728  1.00  0.00           C  
ATOM    358  O   ASP A  23     -21.488 -10.612  16.061  1.00  0.00           O  
ATOM    359  CB  ASP A  23     -23.339 -10.199  18.048  1.00  0.00           C  
ATOM    360  CG  ASP A  23     -23.102  -8.668  17.946  1.00  0.00           C  
ATOM    361  OD1 ASP A  23     -23.602  -8.049  17.038  1.00  0.00           O  
ATOM    362  OD2 ASP A  23     -22.424  -8.144  18.804  1.00  0.00           O  
ATOM    363  H   ASP A  23     -23.939 -12.674  17.924  1.00  0.00           H  
ATOM    364  HA  ASP A  23     -24.631 -10.348  16.324  1.00  0.00           H  
ATOM    365 1HB  ASP A  23     -24.090 -10.375  18.819  1.00  0.00           H  
ATOM    366 2HB  ASP A  23     -22.413 -10.660  18.393  1.00  0.00           H  
ATOM    367  N   VAL A  24     -22.984 -11.182  14.481  1.00  0.00           N  
ATOM    368  CA  VAL A  24     -22.010 -11.241  13.400  1.00  0.00           C  
ATOM    369  C   VAL A  24     -21.716  -9.841  12.872  1.00  0.00           C  
ATOM    370  O   VAL A  24     -22.618  -9.106  12.449  1.00  0.00           O  
ATOM    371  CB  VAL A  24     -22.531 -12.123  12.254  1.00  0.00           C  
ATOM    372  CG1 VAL A  24     -21.548 -12.108  11.095  1.00  0.00           C  
ATOM    373  CG2 VAL A  24     -22.756 -13.536  12.762  1.00  0.00           C  
ATOM    374  H   VAL A  24     -23.963 -11.412  14.311  1.00  0.00           H  
ATOM    375  HA  VAL A  24     -21.087 -11.675  13.786  1.00  0.00           H  
ATOM    376  HB  VAL A  24     -23.466 -11.721  11.898  1.00  0.00           H  
ATOM    377 1HG1 VAL A  24     -21.938 -12.719  10.283  1.00  0.00           H  
ATOM    378 2HG1 VAL A  24     -21.418 -11.082  10.745  1.00  0.00           H  
ATOM    379 3HG1 VAL A  24     -20.591 -12.503  11.422  1.00  0.00           H  
ATOM    380 1HG2 VAL A  24     -23.139 -14.156  11.954  1.00  0.00           H  
ATOM    381 2HG2 VAL A  24     -21.817 -13.949  13.125  1.00  0.00           H  
ATOM    382 3HG2 VAL A  24     -23.480 -13.508  13.567  1.00  0.00           H  
ATOM    383  N   GLY A  25     -20.442  -9.464  12.877  1.00  0.00           N  
ATOM    384  CA  GLY A  25     -20.093  -8.122  12.450  1.00  0.00           C  
ATOM    385  C   GLY A  25     -20.598  -7.818  11.047  1.00  0.00           C  
ATOM    386  O   GLY A  25     -20.257  -8.497  10.079  1.00  0.00           O  
ATOM    387  H   GLY A  25     -19.732 -10.097  13.217  1.00  0.00           H  
ATOM    388 1HA  GLY A  25     -20.512  -7.402  13.154  1.00  0.00           H  
ATOM    389 2HA  GLY A  25     -19.010  -8.003  12.482  1.00  0.00           H  
ATOM    390  N   THR A  26     -21.358  -6.736  10.943  1.00  0.00           N  
ATOM    391  CA  THR A  26     -21.988  -6.241   9.716  1.00  0.00           C  
ATOM    392  C   THR A  26     -22.666  -7.290   8.810  1.00  0.00           C  
ATOM    393  O   THR A  26     -22.719  -7.089   7.594  1.00  0.00           O  
ATOM    394  CB  THR A  26     -20.942  -5.524   8.843  1.00  0.00           C  
ATOM    395  OG1 THR A  26     -20.024  -6.496   8.295  1.00  0.00           O  
ATOM    396  CG2 THR A  26     -20.163  -4.525   9.686  1.00  0.00           C  
ATOM    397  H   THR A  26     -21.555  -6.237  11.797  1.00  0.00           H  
ATOM    398  HA  THR A  26     -22.751  -5.520  10.009  1.00  0.00           H  
ATOM    399  HB  THR A  26     -21.436  -4.997   8.028  1.00  0.00           H  
ATOM    400  HG1 THR A  26     -20.046  -7.318   8.830  1.00  0.00           H  
ATOM    401 1HG2 THR A  26     -19.423  -4.024   9.063  1.00  0.00           H  
ATOM    402 2HG2 THR A  26     -20.850  -3.787  10.099  1.00  0.00           H  
ATOM    403 3HG2 THR A  26     -19.658  -5.042  10.498  1.00  0.00           H  
ATOM    404  N   PHE A  27     -23.241  -8.364   9.364  1.00  0.00           N  
ATOM    405  CA  PHE A  27     -23.927  -9.313   8.476  1.00  0.00           C  
ATOM    406  C   PHE A  27     -25.030 -10.119   9.151  1.00  0.00           C  
ATOM    407  O   PHE A  27     -24.840 -10.684  10.220  1.00  0.00           O  
ATOM    408  CB  PHE A  27     -22.912 -10.255   7.818  1.00  0.00           C  
ATOM    409  CG  PHE A  27     -23.496 -11.177   6.762  1.00  0.00           C  
ATOM    410  CD1 PHE A  27     -23.857 -10.677   5.515  1.00  0.00           C  
ATOM    411  CD2 PHE A  27     -23.652 -12.536   6.993  1.00  0.00           C  
ATOM    412  CE1 PHE A  27     -24.373 -11.508   4.532  1.00  0.00           C  
ATOM    413  CE2 PHE A  27     -24.162 -13.368   6.003  1.00  0.00           C  
ATOM    414  CZ  PHE A  27     -24.526 -12.854   4.776  1.00  0.00           C  
ATOM    415  H   PHE A  27     -23.164  -8.531  10.371  1.00  0.00           H  
ATOM    416  HA  PHE A  27     -24.395  -8.737   7.679  1.00  0.00           H  
ATOM    417 1HB  PHE A  27     -22.120  -9.667   7.354  1.00  0.00           H  
ATOM    418 2HB  PHE A  27     -22.448 -10.864   8.579  1.00  0.00           H  
ATOM    419  HD1 PHE A  27     -23.732  -9.610   5.320  1.00  0.00           H  
ATOM    420  HD2 PHE A  27     -23.366 -12.949   7.961  1.00  0.00           H  
ATOM    421  HE1 PHE A  27     -24.656 -11.097   3.565  1.00  0.00           H  
ATOM    422  HE2 PHE A  27     -24.274 -14.430   6.191  1.00  0.00           H  
ATOM    423  HZ  PHE A  27     -24.930 -13.514   4.001  1.00  0.00           H  
ATOM    424  N   PHE A  28     -26.191 -10.185   8.509  1.00  0.00           N  
ATOM    425  CA  PHE A  28     -27.299 -10.969   9.042  1.00  0.00           C  
ATOM    426  C   PHE A  28     -27.701 -12.136   8.166  1.00  0.00           C  
ATOM    427  O   PHE A  28     -27.743 -12.033   6.939  1.00  0.00           O  
ATOM    428  CB  PHE A  28     -28.553 -10.108   9.224  1.00  0.00           C  
ATOM    429  CG  PHE A  28     -28.488  -9.106  10.308  1.00  0.00           C  
ATOM    430  CD1 PHE A  28     -27.909  -7.870  10.114  1.00  0.00           C  
ATOM    431  CD2 PHE A  28     -29.051  -9.399  11.540  1.00  0.00           C  
ATOM    432  CE1 PHE A  28     -27.878  -6.948  11.140  1.00  0.00           C  
ATOM    433  CE2 PHE A  28     -29.032  -8.483  12.562  1.00  0.00           C  
ATOM    434  CZ  PHE A  28     -28.442  -7.255  12.364  1.00  0.00           C  
ATOM    435  H   PHE A  28     -26.300  -9.699   7.631  1.00  0.00           H  
ATOM    436  HA  PHE A  28     -27.004 -11.367  10.013  1.00  0.00           H  
ATOM    437 1HB  PHE A  28     -28.759  -9.593   8.302  1.00  0.00           H  
ATOM    438 2HB  PHE A  28     -29.405 -10.760   9.422  1.00  0.00           H  
ATOM    439  HD1 PHE A  28     -27.473  -7.626   9.145  1.00  0.00           H  
ATOM    440  HD2 PHE A  28     -29.514 -10.373  11.689  1.00  0.00           H  
ATOM    441  HE1 PHE A  28     -27.417  -5.973  10.983  1.00  0.00           H  
ATOM    442  HE2 PHE A  28     -29.481  -8.724  13.523  1.00  0.00           H  
ATOM    443  HZ  PHE A  28     -28.424  -6.523  13.171  1.00  0.00           H  
ATOM    444  N   VAL A  29     -28.066 -13.215   8.840  1.00  0.00           N  
ATOM    445  CA  VAL A  29     -28.650 -14.399   8.242  1.00  0.00           C  
ATOM    446  C   VAL A  29     -29.935 -14.642   9.000  1.00  0.00           C  
ATOM    447  O   VAL A  29     -29.927 -14.685  10.232  1.00  0.00           O  
ATOM    448  CB  VAL A  29     -27.729 -15.625   8.362  1.00  0.00           C  
ATOM    449  CG1 VAL A  29     -28.408 -16.841   7.747  1.00  0.00           C  
ATOM    450  CG2 VAL A  29     -26.426 -15.341   7.670  1.00  0.00           C  
ATOM    451  H   VAL A  29     -27.956 -13.202   9.843  1.00  0.00           H  
ATOM    452  HA  VAL A  29     -28.875 -14.212   7.192  1.00  0.00           H  
ATOM    453  HB  VAL A  29     -27.548 -15.843   9.414  1.00  0.00           H  
ATOM    454 1HG1 VAL A  29     -27.756 -17.708   7.839  1.00  0.00           H  
ATOM    455 2HG1 VAL A  29     -29.347 -17.039   8.263  1.00  0.00           H  
ATOM    456 3HG1 VAL A  29     -28.608 -16.649   6.697  1.00  0.00           H  
ATOM    457 1HG2 VAL A  29     -25.770 -16.205   7.753  1.00  0.00           H  
ATOM    458 2HG2 VAL A  29     -26.620 -15.127   6.618  1.00  0.00           H  
ATOM    459 3HG2 VAL A  29     -25.948 -14.481   8.134  1.00  0.00           H  
ATOM    460  N   VAL A  30     -31.039 -14.755   8.288  1.00  0.00           N  
ATOM    461  CA  VAL A  30     -32.315 -14.942   8.951  1.00  0.00           C  
ATOM    462  C   VAL A  30     -32.981 -16.206   8.443  1.00  0.00           C  
ATOM    463  O   VAL A  30     -33.102 -16.403   7.233  1.00  0.00           O  
ATOM    464  CB  VAL A  30     -33.206 -13.724   8.693  1.00  0.00           C  
ATOM    465  CG1 VAL A  30     -34.577 -13.888   9.387  1.00  0.00           C  
ATOM    466  CG2 VAL A  30     -32.470 -12.457   9.166  1.00  0.00           C  
ATOM    467  H   VAL A  30     -30.991 -14.713   7.280  1.00  0.00           H  
ATOM    468  HA  VAL A  30     -32.151 -15.040  10.025  1.00  0.00           H  
ATOM    469  HB  VAL A  30     -33.392 -13.659   7.630  1.00  0.00           H  
ATOM    470 1HG1 VAL A  30     -35.203 -13.023   9.178  1.00  0.00           H  
ATOM    471 2HG1 VAL A  30     -35.074 -14.786   9.017  1.00  0.00           H  
ATOM    472 3HG1 VAL A  30     -34.434 -13.972  10.464  1.00  0.00           H  
ATOM    473 1HG2 VAL A  30     -33.079 -11.599   8.960  1.00  0.00           H  
ATOM    474 2HG2 VAL A  30     -32.281 -12.523  10.237  1.00  0.00           H  
ATOM    475 3HG2 VAL A  30     -31.528 -12.349   8.638  1.00  0.00           H  
ATOM    476  N   SER A  31     -33.410 -17.057   9.366  1.00  0.00           N  
ATOM    477  CA  SER A  31     -34.080 -18.296   9.005  1.00  0.00           C  
ATOM    478  C   SER A  31     -35.274 -18.542   9.937  1.00  0.00           C  
ATOM    479  O   SER A  31     -35.067 -18.781  11.126  1.00  0.00           O  
ATOM    480  CB  SER A  31     -33.122 -19.462   9.119  1.00  0.00           C  
ATOM    481  OG  SER A  31     -33.771 -20.667   8.817  1.00  0.00           O  
ATOM    482  H   SER A  31     -33.267 -16.832  10.340  1.00  0.00           H  
ATOM    483  HA  SER A  31     -34.386 -18.240   7.967  1.00  0.00           H  
ATOM    484 1HB  SER A  31     -32.278 -19.316   8.442  1.00  0.00           H  
ATOM    485 2HB  SER A  31     -32.728 -19.504  10.131  1.00  0.00           H  
ATOM    486  HG  SER A  31     -34.618 -20.642   9.291  1.00  0.00           H  
ATOM    487  N   PRO A  32     -36.526 -18.432   9.454  1.00  0.00           N  
ATOM    488  CA  PRO A  32     -37.749 -18.653  10.206  1.00  0.00           C  
ATOM    489  C   PRO A  32     -37.824 -20.064  10.768  1.00  0.00           C  
ATOM    490  O   PRO A  32     -37.382 -21.017  10.122  1.00  0.00           O  
ATOM    491  CB  PRO A  32     -38.837 -18.424   9.153  1.00  0.00           C  
ATOM    492  CG  PRO A  32     -38.193 -17.526   8.145  1.00  0.00           C  
ATOM    493  CD  PRO A  32     -36.758 -17.955   8.080  1.00  0.00           C  
ATOM    494  HA  PRO A  32     -37.818 -17.909  11.014  1.00  0.00           H  
ATOM    495 1HB  PRO A  32     -39.159 -19.383   8.727  1.00  0.00           H  
ATOM    496 2HB  PRO A  32     -39.727 -17.973   9.618  1.00  0.00           H  
ATOM    497 1HG  PRO A  32     -38.728 -17.575   7.179  1.00  0.00           H  
ATOM    498 2HG  PRO A  32     -38.265 -16.504   8.503  1.00  0.00           H  
ATOM    499 1HD  PRO A  32     -36.617 -18.766   7.347  1.00  0.00           H  
ATOM    500 2HD  PRO A  32     -36.161 -17.055   7.851  1.00  0.00           H  
ATOM    501  N   THR A  33     -38.419 -20.203  11.948  1.00  0.00           N  
ATOM    502  CA  THR A  33     -38.625 -21.520  12.535  1.00  0.00           C  
ATOM    503  C   THR A  33     -39.966 -22.069  12.078  1.00  0.00           C  
ATOM    504  O   THR A  33     -40.996 -21.410  12.227  1.00  0.00           O  
ATOM    505  CB  THR A  33     -38.571 -21.483  14.077  1.00  0.00           C  
ATOM    506  OG1 THR A  33     -37.277 -21.037  14.505  1.00  0.00           O  
ATOM    507  CG2 THR A  33     -38.834 -22.869  14.647  1.00  0.00           C  
ATOM    508  H   THR A  33     -38.744 -19.385  12.443  1.00  0.00           H  
ATOM    509  HA  THR A  33     -37.844 -22.193  12.180  1.00  0.00           H  
ATOM    510  HB  THR A  33     -39.326 -20.795  14.454  1.00  0.00           H  
ATOM    511  HG1 THR A  33     -36.600 -21.451  13.961  1.00  0.00           H  
ATOM    512 1HG2 THR A  33     -38.792 -22.830  15.733  1.00  0.00           H  
ATOM    513 2HG2 THR A  33     -39.821 -23.213  14.336  1.00  0.00           H  
ATOM    514 3HG2 THR A  33     -38.078 -23.561  14.280  1.00  0.00           H  
ATOM    515  N   LEU A  34     -39.950 -23.259  11.495  1.00  0.00           N  
ATOM    516  CA  LEU A  34     -41.168 -23.885  11.000  1.00  0.00           C  
ATOM    517  C   LEU A  34     -41.643 -24.995  11.923  1.00  0.00           C  
ATOM    518  O   LEU A  34     -40.862 -25.855  12.334  1.00  0.00           O  
ATOM    519  CB  LEU A  34     -40.946 -24.450   9.594  1.00  0.00           C  
ATOM    520  CG  LEU A  34     -41.098 -23.459   8.408  1.00  0.00           C  
ATOM    521  CD1 LEU A  34     -40.116 -22.290   8.543  1.00  0.00           C  
ATOM    522  CD2 LEU A  34     -40.849 -24.211   7.126  1.00  0.00           C  
ATOM    523  H   LEU A  34     -39.068 -23.742  11.394  1.00  0.00           H  
ATOM    524  HA  LEU A  34     -41.950 -23.130  10.949  1.00  0.00           H  
ATOM    525 1HB  LEU A  34     -39.946 -24.871   9.545  1.00  0.00           H  
ATOM    526 2HB  LEU A  34     -41.665 -25.258   9.438  1.00  0.00           H  
ATOM    527  HG  LEU A  34     -42.105 -23.058   8.391  1.00  0.00           H  
ATOM    528 1HD1 LEU A  34     -40.239 -21.614   7.698  1.00  0.00           H  
ATOM    529 2HD1 LEU A  34     -40.317 -21.747   9.445  1.00  0.00           H  
ATOM    530 3HD1 LEU A  34     -39.091 -22.662   8.562  1.00  0.00           H  
ATOM    531 1HD2 LEU A  34     -40.966 -23.532   6.279  1.00  0.00           H  
ATOM    532 2HD2 LEU A  34     -39.837 -24.614   7.133  1.00  0.00           H  
ATOM    533 3HD2 LEU A  34     -41.566 -25.027   7.040  1.00  0.00           H  
ATOM    534  N   SER A  35     -42.924 -24.948  12.259  1.00  0.00           N  
ATOM    535  CA  SER A  35     -43.574 -25.947  13.100  1.00  0.00           C  
ATOM    536  C   SER A  35     -43.940 -27.212  12.339  1.00  0.00           C  
ATOM    537  O   SER A  35     -43.930 -27.228  11.109  1.00  0.00           O  
ATOM    538  CB  SER A  35     -44.801 -25.322  13.750  1.00  0.00           C  
ATOM    539  OG  SER A  35     -45.758 -24.885  12.792  1.00  0.00           O  
ATOM    540  H   SER A  35     -43.487 -24.191  11.895  1.00  0.00           H  
ATOM    541  HA  SER A  35     -42.876 -26.225  13.891  1.00  0.00           H  
ATOM    542 1HB  SER A  35     -45.264 -26.054  14.413  1.00  0.00           H  
ATOM    543 2HB  SER A  35     -44.493 -24.480  14.364  1.00  0.00           H  
ATOM    544  HG  SER A  35     -46.043 -25.642  12.225  1.00  0.00           H  
ATOM    545  N   HIS A  36     -44.279 -28.274  13.084  1.00  0.00           N  
ATOM    546  CA  HIS A  36     -44.761 -29.529  12.495  1.00  0.00           C  
ATOM    547  C   HIS A  36     -46.179 -29.376  11.943  1.00  0.00           C  
ATOM    548  O   HIS A  36     -46.635 -30.151  11.102  1.00  0.00           O  
ATOM    549  CB  HIS A  36     -44.764 -30.619  13.562  1.00  0.00           C  
ATOM    550  CG  HIS A  36     -45.737 -30.324  14.669  1.00  0.00           C  
ATOM    551  ND1 HIS A  36     -45.493 -29.364  15.635  1.00  0.00           N  
ATOM    552  CD2 HIS A  36     -46.950 -30.853  14.963  1.00  0.00           C  
ATOM    553  CE1 HIS A  36     -46.517 -29.319  16.473  1.00  0.00           C  
ATOM    554  NE2 HIS A  36     -47.411 -30.212  16.089  1.00  0.00           N  
ATOM    555  H   HIS A  36     -44.218 -28.201  14.088  1.00  0.00           H  
ATOM    556  HA  HIS A  36     -44.106 -29.829  11.677  1.00  0.00           H  
ATOM    557 1HB  HIS A  36     -45.034 -31.574  13.109  1.00  0.00           H  
ATOM    558 2HB  HIS A  36     -43.767 -30.724  13.989  1.00  0.00           H  
ATOM    559  HD2 HIS A  36     -47.463 -31.639  14.409  1.00  0.00           H  
ATOM    560  HE1 HIS A  36     -46.606 -28.658  17.335  1.00  0.00           H  
ATOM    561  HE2 HIS A  36     -48.294 -30.399  16.544  1.00  0.00           H  
ATOM    562  N   ARG A  37     -46.854 -28.348  12.433  1.00  0.00           N  
ATOM    563  CA  ARG A  37     -48.198 -27.981  12.045  1.00  0.00           C  
ATOM    564  C   ARG A  37     -48.089 -26.977  10.919  1.00  0.00           C  
ATOM    565  O   ARG A  37     -47.257 -26.068  10.993  1.00  0.00           O  
ATOM    566  CB  ARG A  37     -48.951 -27.379  13.222  1.00  0.00           C  
ATOM    567  CG  ARG A  37     -50.396 -26.990  12.942  1.00  0.00           C  
ATOM    568  CD  ARG A  37     -51.075 -26.485  14.170  1.00  0.00           C  
ATOM    569  NE  ARG A  37     -52.451 -26.086  13.910  1.00  0.00           N  
ATOM    570  CZ  ARG A  37     -53.286 -25.568  14.834  1.00  0.00           C  
ATOM    571  NH1 ARG A  37     -52.874 -25.398  16.071  1.00  0.00           N  
ATOM    572  NH2 ARG A  37     -54.519 -25.230  14.497  1.00  0.00           N  
ATOM    573  H   ARG A  37     -46.389 -27.789  13.129  1.00  0.00           H  
ATOM    574  HA  ARG A  37     -48.727 -28.865  11.690  1.00  0.00           H  
ATOM    575 1HB  ARG A  37     -48.950 -28.088  14.050  1.00  0.00           H  
ATOM    576 2HB  ARG A  37     -48.428 -26.484  13.560  1.00  0.00           H  
ATOM    577 1HG  ARG A  37     -50.417 -26.195  12.192  1.00  0.00           H  
ATOM    578 2HG  ARG A  37     -50.944 -27.855  12.570  1.00  0.00           H  
ATOM    579 1HD  ARG A  37     -51.083 -27.266  14.930  1.00  0.00           H  
ATOM    580 2HD  ARG A  37     -50.534 -25.618  14.546  1.00  0.00           H  
ATOM    581  HE  ARG A  37     -52.801 -26.197  12.967  1.00  0.00           H  
ATOM    582 1HH1 ARG A  37     -51.932 -25.655  16.329  1.00  0.00           H  
ATOM    583 2HH1 ARG A  37     -53.499 -25.010  16.763  1.00  0.00           H  
ATOM    584 1HH2 ARG A  37     -54.837 -25.360  13.546  1.00  0.00           H  
ATOM    585 2HH2 ARG A  37     -55.143 -24.842  15.189  1.00  0.00           H  
ATOM    586  N   SER A  38     -48.893 -27.138   9.871  1.00  0.00           N  
ATOM    587  CA  SER A  38     -48.834 -26.191   8.767  1.00  0.00           C  
ATOM    588  C   SER A  38     -49.121 -24.782   9.261  1.00  0.00           C  
ATOM    589  O   SER A  38     -50.039 -24.571  10.055  1.00  0.00           O  
ATOM    590  CB  SER A  38     -49.830 -26.562   7.690  1.00  0.00           C  
ATOM    591  OG  SER A  38     -49.832 -25.604   6.670  1.00  0.00           O  
ATOM    592  H   SER A  38     -49.543 -27.910   9.842  1.00  0.00           H  
ATOM    593  HA  SER A  38     -47.828 -26.210   8.346  1.00  0.00           H  
ATOM    594 1HB  SER A  38     -49.582 -27.539   7.278  1.00  0.00           H  
ATOM    595 2HB  SER A  38     -50.824 -26.631   8.128  1.00  0.00           H  
ATOM    596  HG  SER A  38     -49.932 -24.752   7.113  1.00  0.00           H  
ATOM    597  N   ALA A  39     -48.345 -23.822   8.771  1.00  0.00           N  
ATOM    598  CA  ALA A  39     -48.504 -22.426   9.155  1.00  0.00           C  
ATOM    599  C   ALA A  39     -47.862 -21.504   8.130  1.00  0.00           C  
ATOM    600  O   ALA A  39     -46.947 -21.905   7.409  1.00  0.00           O  
ATOM    601  CB  ALA A  39     -47.876 -22.186  10.521  1.00  0.00           C  
ATOM    602  H   ALA A  39     -47.611 -24.075   8.127  1.00  0.00           H  
ATOM    603  HA  ALA A  39     -49.569 -22.201   9.199  1.00  0.00           H  
ATOM    604 1HB  ALA A  39     -48.013 -21.145  10.806  1.00  0.00           H  
ATOM    605 2HB  ALA A  39     -48.351 -22.834  11.263  1.00  0.00           H  
ATOM    606 3HB  ALA A  39     -46.811 -22.412  10.477  1.00  0.00           H  
ATOM    607  N   SER A  40     -48.306 -20.253   8.101  1.00  0.00           N  
ATOM    608  CA  SER A  40     -47.670 -19.257   7.253  1.00  0.00           C  
ATOM    609  C   SER A  40     -46.424 -18.735   7.953  1.00  0.00           C  
ATOM    610  O   SER A  40     -46.507 -18.116   9.013  1.00  0.00           O  
ATOM    611  CB  SER A  40     -48.627 -18.117   6.967  1.00  0.00           C  
ATOM    612  OG  SER A  40     -47.987 -17.085   6.265  1.00  0.00           O  
ATOM    613  H   SER A  40     -49.080 -19.978   8.691  1.00  0.00           H  
ATOM    614  HA  SER A  40     -47.375 -19.725   6.313  1.00  0.00           H  
ATOM    615 1HB  SER A  40     -49.470 -18.488   6.384  1.00  0.00           H  
ATOM    616 2HB  SER A  40     -49.029 -17.729   7.906  1.00  0.00           H  
ATOM    617  HG  SER A  40     -48.679 -16.451   6.053  1.00  0.00           H  
ATOM    618  N   THR A  41     -45.274 -19.018   7.361  1.00  0.00           N  
ATOM    619  CA  THR A  41     -43.974 -18.683   7.924  1.00  0.00           C  
ATOM    620  C   THR A  41     -43.148 -17.846   6.954  1.00  0.00           C  
ATOM    621  O   THR A  41     -41.922 -17.943   6.921  1.00  0.00           O  
ATOM    622  CB  THR A  41     -43.200 -19.961   8.310  1.00  0.00           C  
ATOM    623  OG1 THR A  41     -43.061 -20.804   7.158  1.00  0.00           O  
ATOM    624  CG2 THR A  41     -43.947 -20.726   9.410  1.00  0.00           C  
ATOM    625  H   THR A  41     -45.304 -19.524   6.486  1.00  0.00           H  
ATOM    626  HA  THR A  41     -44.128 -18.091   8.825  1.00  0.00           H  
ATOM    627  HB  THR A  41     -42.208 -19.686   8.675  1.00  0.00           H  
ATOM    628  HG1 THR A  41     -43.931 -21.079   6.849  1.00  0.00           H  
ATOM    629 1HG2 THR A  41     -43.395 -21.614   9.681  1.00  0.00           H  
ATOM    630 2HG2 THR A  41     -44.051 -20.088  10.286  1.00  0.00           H  
ATOM    631 3HG2 THR A  41     -44.932 -21.013   9.054  1.00  0.00           H  
ATOM    632  N   ASN A  42     -43.829 -17.057   6.136  1.00  0.00           N  
ATOM    633  CA  ASN A  42     -43.164 -16.249   5.122  1.00  0.00           C  
ATOM    634  C   ASN A  42     -42.637 -14.946   5.705  1.00  0.00           C  
ATOM    635  O   ASN A  42     -43.407 -14.064   6.088  1.00  0.00           O  
ATOM    636  CB  ASN A  42     -44.122 -15.959   3.982  1.00  0.00           C  
ATOM    637  CG  ASN A  42     -44.550 -17.209   3.250  1.00  0.00           C  
ATOM    638  OD1 ASN A  42     -43.731 -18.050   2.860  1.00  0.00           O  
ATOM    639  ND2 ASN A  42     -45.839 -17.348   3.072  1.00  0.00           N  
ATOM    640  H   ASN A  42     -44.835 -17.019   6.230  1.00  0.00           H  
ATOM    641  HA  ASN A  42     -42.308 -16.805   4.738  1.00  0.00           H  
ATOM    642 1HB  ASN A  42     -45.009 -15.458   4.372  1.00  0.00           H  
ATOM    643 2HB  ASN A  42     -43.647 -15.281   3.273  1.00  0.00           H  
ATOM    644 1HD2 ASN A  42     -46.200 -18.157   2.613  1.00  0.00           H  
ATOM    645 2HD2 ASN A  42     -46.467 -16.642   3.400  1.00  0.00           H  
ATOM    646  N   VAL A  43     -41.314 -14.851   5.797  1.00  0.00           N  
ATOM    647  CA  VAL A  43     -40.653 -13.699   6.397  1.00  0.00           C  
ATOM    648  C   VAL A  43     -39.728 -13.004   5.412  1.00  0.00           C  
ATOM    649  O   VAL A  43     -38.829 -13.629   4.847  1.00  0.00           O  
ATOM    650  CB  VAL A  43     -39.822 -14.153   7.612  1.00  0.00           C  
ATOM    651  CG1 VAL A  43     -39.078 -12.969   8.253  1.00  0.00           C  
ATOM    652  CG2 VAL A  43     -40.743 -14.836   8.627  1.00  0.00           C  
ATOM    653  H   VAL A  43     -40.752 -15.620   5.459  1.00  0.00           H  
ATOM    654  HA  VAL A  43     -41.413 -12.990   6.725  1.00  0.00           H  
ATOM    655  HB  VAL A  43     -39.073 -14.845   7.269  1.00  0.00           H  
ATOM    656 1HG1 VAL A  43     -38.483 -13.324   9.096  1.00  0.00           H  
ATOM    657 2HG1 VAL A  43     -38.418 -12.504   7.520  1.00  0.00           H  
ATOM    658 3HG1 VAL A  43     -39.797 -12.229   8.607  1.00  0.00           H  
ATOM    659 1HG2 VAL A  43     -40.157 -15.179   9.469  1.00  0.00           H  
ATOM    660 2HG2 VAL A  43     -41.495 -14.126   8.970  1.00  0.00           H  
ATOM    661 3HG2 VAL A  43     -41.233 -15.689   8.164  1.00  0.00           H  
ATOM    662  N   SER A  44     -39.942 -11.710   5.226  1.00  0.00           N  
ATOM    663  CA  SER A  44     -39.079 -10.913   4.371  1.00  0.00           C  
ATOM    664  C   SER A  44     -38.149 -10.166   5.300  1.00  0.00           C  
ATOM    665  O   SER A  44     -38.551  -9.839   6.416  1.00  0.00           O  
ATOM    666  CB  SER A  44     -39.883  -9.942   3.528  1.00  0.00           C  
ATOM    667  OG  SER A  44     -40.724 -10.620   2.636  1.00  0.00           O  
ATOM    668  H   SER A  44     -40.713 -11.268   5.706  1.00  0.00           H  
ATOM    669  HA  SER A  44     -38.491 -11.565   3.725  1.00  0.00           H  
ATOM    670 1HB  SER A  44     -40.477  -9.301   4.178  1.00  0.00           H  
ATOM    671 2HB  SER A  44     -39.200  -9.299   2.972  1.00  0.00           H  
ATOM    672  HG  SER A  44     -41.154  -9.940   2.111  1.00  0.00           H  
ATOM    673  N   VAL A  45     -36.933  -9.874   4.859  1.00  0.00           N  
ATOM    674  CA  VAL A  45     -36.032  -9.129   5.722  1.00  0.00           C  
ATOM    675  C   VAL A  45     -35.602  -7.829   5.090  1.00  0.00           C  
ATOM    676  O   VAL A  45     -35.094  -7.808   3.966  1.00  0.00           O  
ATOM    677  CB  VAL A  45     -34.799  -9.965   6.068  1.00  0.00           C  
ATOM    678  CG1 VAL A  45     -33.862  -9.161   6.971  1.00  0.00           C  
ATOM    679  CG2 VAL A  45     -35.245 -11.232   6.736  1.00  0.00           C  
ATOM    680  H   VAL A  45     -36.640 -10.166   3.938  1.00  0.00           H  
ATOM    681  HA  VAL A  45     -36.549  -8.894   6.652  1.00  0.00           H  
ATOM    682  HB  VAL A  45     -34.253 -10.201   5.156  1.00  0.00           H  
ATOM    683 1HG1 VAL A  45     -32.983  -9.754   7.210  1.00  0.00           H  
ATOM    684 2HG1 VAL A  45     -33.556  -8.249   6.468  1.00  0.00           H  
ATOM    685 3HG1 VAL A  45     -34.383  -8.899   7.885  1.00  0.00           H  
ATOM    686 1HG2 VAL A  45     -34.384 -11.808   6.959  1.00  0.00           H  
ATOM    687 2HG2 VAL A  45     -35.784 -10.993   7.654  1.00  0.00           H  
ATOM    688 3HG2 VAL A  45     -35.894 -11.801   6.074  1.00  0.00           H  
ATOM    689  N   SER A  46     -35.835  -6.741   5.809  1.00  0.00           N  
ATOM    690  CA  SER A  46     -35.443  -5.439   5.324  1.00  0.00           C  
ATOM    691  C   SER A  46     -34.050  -5.090   5.801  1.00  0.00           C  
ATOM    692  O   SER A  46     -33.590  -5.597   6.824  1.00  0.00           O  
ATOM    693  CB  SER A  46     -36.432  -4.394   5.799  1.00  0.00           C  
ATOM    694  OG  SER A  46     -36.401  -4.274   7.198  1.00  0.00           O  
ATOM    695  H   SER A  46     -36.276  -6.830   6.714  1.00  0.00           H  
ATOM    696  HA  SER A  46     -35.440  -5.456   4.233  1.00  0.00           H  
ATOM    697 1HB  SER A  46     -36.191  -3.433   5.345  1.00  0.00           H  
ATOM    698 2HB  SER A  46     -37.435  -4.669   5.476  1.00  0.00           H  
ATOM    699  HG  SER A  46     -37.077  -3.630   7.427  1.00  0.00           H  
ATOM    700  N   PHE A  47     -33.413  -4.178   5.085  1.00  0.00           N  
ATOM    701  CA  PHE A  47     -32.100  -3.672   5.441  1.00  0.00           C  
ATOM    702  C   PHE A  47     -32.037  -2.159   5.347  1.00  0.00           C  
ATOM    703  O   PHE A  47     -32.846  -1.533   4.657  1.00  0.00           O  
ATOM    704  CB  PHE A  47     -31.010  -4.341   4.608  1.00  0.00           C  
ATOM    705  CG  PHE A  47     -30.918  -5.826   4.878  1.00  0.00           C  
ATOM    706  CD1 PHE A  47     -31.646  -6.761   4.150  1.00  0.00           C  
ATOM    707  CD2 PHE A  47     -30.110  -6.277   5.903  1.00  0.00           C  
ATOM    708  CE1 PHE A  47     -31.554  -8.106   4.447  1.00  0.00           C  
ATOM    709  CE2 PHE A  47     -30.017  -7.609   6.204  1.00  0.00           C  
ATOM    710  CZ  PHE A  47     -30.737  -8.532   5.479  1.00  0.00           C  
ATOM    711  H   PHE A  47     -33.861  -3.820   4.255  1.00  0.00           H  
ATOM    712  HA  PHE A  47     -31.911  -3.936   6.482  1.00  0.00           H  
ATOM    713 1HB  PHE A  47     -31.210  -4.192   3.548  1.00  0.00           H  
ATOM    714 2HB  PHE A  47     -30.044  -3.887   4.832  1.00  0.00           H  
ATOM    715  HD1 PHE A  47     -32.300  -6.428   3.343  1.00  0.00           H  
ATOM    716  HD2 PHE A  47     -29.542  -5.549   6.479  1.00  0.00           H  
ATOM    717  HE1 PHE A  47     -32.135  -8.828   3.873  1.00  0.00           H  
ATOM    718  HE2 PHE A  47     -29.379  -7.926   7.012  1.00  0.00           H  
ATOM    719  HZ  PHE A  47     -30.667  -9.592   5.718  1.00  0.00           H  
ATOM    720  N   HIS A  48     -31.082  -1.588   6.058  1.00  0.00           N  
ATOM    721  CA  HIS A  48     -30.836  -0.157   6.078  1.00  0.00           C  
ATOM    722  C   HIS A  48     -29.380   0.070   6.434  1.00  0.00           C  
ATOM    723  O   HIS A  48     -28.764  -0.741   7.121  1.00  0.00           O  
ATOM    724  CB  HIS A  48     -31.748   0.590   7.065  1.00  0.00           C  
ATOM    725  CG  HIS A  48     -31.739   2.084   6.874  1.00  0.00           C  
ATOM    726  ND1 HIS A  48     -30.769   2.913   7.421  1.00  0.00           N  
ATOM    727  CD2 HIS A  48     -32.581   2.892   6.191  1.00  0.00           C  
ATOM    728  CE1 HIS A  48     -31.021   4.165   7.072  1.00  0.00           C  
ATOM    729  NE2 HIS A  48     -32.115   4.178   6.330  1.00  0.00           N  
ATOM    730  H   HIS A  48     -30.489  -2.178   6.627  1.00  0.00           H  
ATOM    731  HA  HIS A  48     -31.002   0.262   5.087  1.00  0.00           H  
ATOM    732 1HB  HIS A  48     -32.773   0.232   6.973  1.00  0.00           H  
ATOM    733 2HB  HIS A  48     -31.428   0.399   8.074  1.00  0.00           H  
ATOM    734  HD2 HIS A  48     -33.465   2.578   5.633  1.00  0.00           H  
ATOM    735  HE1 HIS A  48     -30.429   5.038   7.349  1.00  0.00           H  
ATOM    736  HE2 HIS A  48     -32.546   5.001   5.924  1.00  0.00           H  
ATOM    737  N   GLN A  49     -28.814   1.161   5.942  1.00  0.00           N  
ATOM    738  CA  GLN A  49     -27.422   1.491   6.217  1.00  0.00           C  
ATOM    739  C   GLN A  49     -27.130   1.635   7.716  1.00  0.00           C  
ATOM    740  O   GLN A  49     -26.019   1.347   8.163  1.00  0.00           O  
ATOM    741  CB  GLN A  49     -27.059   2.813   5.534  1.00  0.00           C  
ATOM    742  CG  GLN A  49     -26.984   2.769   4.011  1.00  0.00           C  
ATOM    743  CD  GLN A  49     -26.692   4.152   3.433  1.00  0.00           C  
ATOM    744  OE1 GLN A  49     -27.302   5.142   3.851  1.00  0.00           O  
ATOM    745  NE2 GLN A  49     -25.757   4.231   2.496  1.00  0.00           N  
ATOM    746  H   GLN A  49     -29.369   1.791   5.381  1.00  0.00           H  
ATOM    747  HA  GLN A  49     -26.794   0.693   5.823  1.00  0.00           H  
ATOM    748 1HB  GLN A  49     -27.797   3.569   5.809  1.00  0.00           H  
ATOM    749 2HB  GLN A  49     -26.095   3.154   5.907  1.00  0.00           H  
ATOM    750 1HG  GLN A  49     -26.184   2.093   3.711  1.00  0.00           H  
ATOM    751 2HG  GLN A  49     -27.939   2.423   3.617  1.00  0.00           H  
ATOM    752 1HE2 GLN A  49     -25.519   5.126   2.106  1.00  0.00           H  
ATOM    753 2HE2 GLN A  49     -25.282   3.408   2.188  1.00  0.00           H  
ATOM    754  N   ARG A  50     -28.112   2.112   8.484  1.00  0.00           N  
ATOM    755  CA  ARG A  50     -27.921   2.329   9.913  1.00  0.00           C  
ATOM    756  C   ARG A  50     -28.496   1.239  10.835  1.00  0.00           C  
ATOM    757  O   ARG A  50     -28.116   1.169  12.005  1.00  0.00           O  
ATOM    758  CB  ARG A  50     -28.518   3.670  10.303  1.00  0.00           C  
ATOM    759  CG  ARG A  50     -27.840   4.875   9.663  1.00  0.00           C  
ATOM    760  CD  ARG A  50     -28.476   6.156  10.074  1.00  0.00           C  
ATOM    761  NE  ARG A  50     -27.834   7.306   9.451  1.00  0.00           N  
ATOM    762  CZ  ARG A  50     -28.203   8.590   9.638  1.00  0.00           C  
ATOM    763  NH1 ARG A  50     -29.211   8.878  10.432  1.00  0.00           N  
ATOM    764  NH2 ARG A  50     -27.550   9.561   9.023  1.00  0.00           N  
ATOM    765  H   ARG A  50     -29.012   2.338   8.067  1.00  0.00           H  
ATOM    766  HA  ARG A  50     -26.849   2.381  10.096  1.00  0.00           H  
ATOM    767 1HB  ARG A  50     -29.560   3.697  10.003  1.00  0.00           H  
ATOM    768 2HB  ARG A  50     -28.482   3.790  11.385  1.00  0.00           H  
ATOM    769 1HG  ARG A  50     -26.790   4.898   9.955  1.00  0.00           H  
ATOM    770 2HG  ARG A  50     -27.912   4.790   8.575  1.00  0.00           H  
ATOM    771 1HD  ARG A  50     -29.526   6.149   9.780  1.00  0.00           H  
ATOM    772 2HD  ARG A  50     -28.402   6.269  11.155  1.00  0.00           H  
ATOM    773  HE  ARG A  50     -27.052   7.129   8.833  1.00  0.00           H  
ATOM    774 1HH1 ARG A  50     -29.710   8.138  10.904  1.00  0.00           H  
ATOM    775 2HH1 ARG A  50     -29.485   9.840  10.571  1.00  0.00           H  
ATOM    776 1HH2 ARG A  50     -26.775   9.340   8.412  1.00  0.00           H  
ATOM    777 2HH2 ARG A  50     -27.825  10.522   9.162  1.00  0.00           H  
ATOM    778  N   PHE A  51     -29.446   0.433  10.361  1.00  0.00           N  
ATOM    779  CA  PHE A  51     -30.065  -0.561  11.249  1.00  0.00           C  
ATOM    780  C   PHE A  51     -30.776  -1.719  10.545  1.00  0.00           C  
ATOM    781  O   PHE A  51     -31.246  -1.587   9.418  1.00  0.00           O  
ATOM    782  CB  PHE A  51     -31.110   0.115  12.131  1.00  0.00           C  
ATOM    783  CG  PHE A  51     -32.214   0.727  11.319  1.00  0.00           C  
ATOM    784  CD1 PHE A  51     -33.350  -0.007  11.008  1.00  0.00           C  
ATOM    785  CD2 PHE A  51     -32.121   2.030  10.863  1.00  0.00           C  
ATOM    786  CE1 PHE A  51     -34.364   0.550  10.251  1.00  0.00           C  
ATOM    787  CE2 PHE A  51     -33.128   2.590  10.110  1.00  0.00           C  
ATOM    788  CZ  PHE A  51     -34.251   1.850   9.801  1.00  0.00           C  
ATOM    789  H   PHE A  51     -29.720   0.497   9.392  1.00  0.00           H  
ATOM    790  HA  PHE A  51     -29.281  -0.984  11.877  1.00  0.00           H  
ATOM    791 1HB  PHE A  51     -31.548  -0.617  12.809  1.00  0.00           H  
ATOM    792 2HB  PHE A  51     -30.647   0.894  12.735  1.00  0.00           H  
ATOM    793  HD1 PHE A  51     -33.433  -1.036  11.364  1.00  0.00           H  
ATOM    794  HD2 PHE A  51     -31.241   2.610  11.105  1.00  0.00           H  
ATOM    795  HE1 PHE A  51     -35.249  -0.037  10.011  1.00  0.00           H  
ATOM    796  HE2 PHE A  51     -33.037   3.617   9.755  1.00  0.00           H  
ATOM    797  HZ  PHE A  51     -35.046   2.293   9.204  1.00  0.00           H  
ATOM    798  N   VAL A  52     -30.948  -2.823  11.269  1.00  0.00           N  
ATOM    799  CA  VAL A  52     -31.786  -3.930  10.814  1.00  0.00           C  
ATOM    800  C   VAL A  52     -32.769  -4.295  11.916  1.00  0.00           C  
ATOM    801  O   VAL A  52     -32.369  -4.538  13.055  1.00  0.00           O  
ATOM    802  CB  VAL A  52     -30.937  -5.161  10.419  1.00  0.00           C  
ATOM    803  CG1 VAL A  52     -31.835  -6.326   9.988  1.00  0.00           C  
ATOM    804  CG2 VAL A  52     -30.011  -4.792   9.269  1.00  0.00           C  
ATOM    805  H   VAL A  52     -30.509  -2.886  12.176  1.00  0.00           H  
ATOM    806  HA  VAL A  52     -32.352  -3.611   9.937  1.00  0.00           H  
ATOM    807  HB  VAL A  52     -30.367  -5.484  11.274  1.00  0.00           H  
ATOM    808 1HG1 VAL A  52     -31.215  -7.184   9.724  1.00  0.00           H  
ATOM    809 2HG1 VAL A  52     -32.494  -6.596  10.808  1.00  0.00           H  
ATOM    810 3HG1 VAL A  52     -32.433  -6.032   9.122  1.00  0.00           H  
ATOM    811 1HG2 VAL A  52     -29.421  -5.653   8.989  1.00  0.00           H  
ATOM    812 2HG2 VAL A  52     -30.614  -4.477   8.422  1.00  0.00           H  
ATOM    813 3HG2 VAL A  52     -29.349  -3.984   9.563  1.00  0.00           H  
ATOM    814  N   SER A  53     -34.054  -4.323  11.585  1.00  0.00           N  
ATOM    815  CA  SER A  53     -35.082  -4.671  12.558  1.00  0.00           C  
ATOM    816  C   SER A  53     -35.782  -5.948  12.120  1.00  0.00           C  
ATOM    817  O   SER A  53     -36.611  -5.946  11.207  1.00  0.00           O  
ATOM    818  CB  SER A  53     -36.081  -3.536  12.689  1.00  0.00           C  
ATOM    819  OG  SER A  53     -37.105  -3.864  13.587  1.00  0.00           O  
ATOM    820  H   SER A  53     -34.319  -4.109  10.634  1.00  0.00           H  
ATOM    821  HA  SER A  53     -34.614  -4.848  13.527  1.00  0.00           H  
ATOM    822 1HB  SER A  53     -35.565  -2.638  13.031  1.00  0.00           H  
ATOM    823 2HB  SER A  53     -36.509  -3.316  11.712  1.00  0.00           H  
ATOM    824  HG  SER A  53     -36.671  -4.064  14.421  1.00  0.00           H  
ATOM    825  N   LEU A  54     -35.484  -7.049  12.794  1.00  0.00           N  
ATOM    826  CA  LEU A  54     -36.002  -8.338  12.355  1.00  0.00           C  
ATOM    827  C   LEU A  54     -37.393  -8.643  12.886  1.00  0.00           C  
ATOM    828  O   LEU A  54     -37.584  -9.515  13.739  1.00  0.00           O  
ATOM    829  CB  LEU A  54     -35.038  -9.460  12.756  1.00  0.00           C  
ATOM    830  CG  LEU A  54     -33.621  -9.356  12.182  1.00  0.00           C  
ATOM    831  CD1 LEU A  54     -32.775 -10.530  12.690  1.00  0.00           C  
ATOM    832  CD2 LEU A  54     -33.723  -9.346  10.682  1.00  0.00           C  
ATOM    833  H   LEU A  54     -34.841  -7.000  13.572  1.00  0.00           H  
ATOM    834  HA  LEU A  54     -36.063  -8.323  11.267  1.00  0.00           H  
ATOM    835 1HB  LEU A  54     -34.968  -9.499  13.841  1.00  0.00           H  
ATOM    836 2HB  LEU A  54     -35.450 -10.392  12.400  1.00  0.00           H  
ATOM    837  HG  LEU A  54     -33.145  -8.433  12.519  1.00  0.00           H  
ATOM    838 1HD1 LEU A  54     -31.774 -10.458  12.282  1.00  0.00           H  
ATOM    839 2HD1 LEU A  54     -32.724 -10.502  13.778  1.00  0.00           H  
ATOM    840 3HD1 LEU A  54     -33.226 -11.470  12.372  1.00  0.00           H  
ATOM    841 1HD2 LEU A  54     -32.726  -9.277  10.243  1.00  0.00           H  
ATOM    842 2HD2 LEU A  54     -34.206 -10.261  10.358  1.00  0.00           H  
ATOM    843 3HD2 LEU A  54     -34.321  -8.491  10.363  1.00  0.00           H  
ATOM    844  N   ALA A  55     -38.358  -7.868  12.420  1.00  0.00           N  
ATOM    845  CA  ALA A  55     -39.736  -8.060  12.835  1.00  0.00           C  
ATOM    846  C   ALA A  55     -40.230  -9.410  12.341  1.00  0.00           C  
ATOM    847  O   ALA A  55     -39.944  -9.810  11.215  1.00  0.00           O  
ATOM    848  CB  ALA A  55     -40.627  -6.948  12.304  1.00  0.00           C  
ATOM    849  H   ALA A  55     -38.092  -7.146  11.750  1.00  0.00           H  
ATOM    850  HA  ALA A  55     -39.770  -8.057  13.925  1.00  0.00           H  
ATOM    851 1HB  ALA A  55     -41.647  -7.110  12.642  1.00  0.00           H  
ATOM    852 2HB  ALA A  55     -40.267  -5.988  12.677  1.00  0.00           H  
ATOM    853 3HB  ALA A  55     -40.599  -6.949  11.217  1.00  0.00           H  
ATOM    854  N   HIS A  56     -41.014 -10.078  13.164  1.00  0.00           N  
ATOM    855  CA  HIS A  56     -41.636 -11.353  12.830  1.00  0.00           C  
ATOM    856  C   HIS A  56     -43.116 -11.300  13.137  1.00  0.00           C  
ATOM    857  O   HIS A  56     -43.618 -12.014  14.004  1.00  0.00           O  
ATOM    858  CB  HIS A  56     -40.960 -12.544  13.532  1.00  0.00           C  
ATOM    859  CG  HIS A  56     -39.530 -12.871  13.063  1.00  0.00           C  
ATOM    860  ND1 HIS A  56     -38.397 -12.189  13.484  1.00  0.00           N  
ATOM    861  CD2 HIS A  56     -39.094 -13.838  12.222  1.00  0.00           C  
ATOM    862  CE1 HIS A  56     -37.334 -12.740  12.912  1.00  0.00           C  
ATOM    863  NE2 HIS A  56     -37.732 -13.735  12.146  1.00  0.00           N  
ATOM    864  H   HIS A  56     -41.191  -9.688  14.078  1.00  0.00           H  
ATOM    865  HA  HIS A  56     -41.543 -11.529  11.759  1.00  0.00           H  
ATOM    866 1HB  HIS A  56     -40.924 -12.352  14.604  1.00  0.00           H  
ATOM    867 2HB  HIS A  56     -41.571 -13.435  13.385  1.00  0.00           H  
ATOM    868  HD1 HIS A  56     -38.354 -11.200  13.729  1.00  0.00           H  
ATOM    869  HD2 HIS A  56     -39.611 -14.611  11.662  1.00  0.00           H  
ATOM    870  HE1 HIS A  56     -36.342 -12.355  13.118  1.00  0.00           H  
ATOM    871  N   LEU A  57     -43.798 -10.391  12.461  1.00  0.00           N  
ATOM    872  CA  LEU A  57     -45.203 -10.142  12.713  1.00  0.00           C  
ATOM    873  C   LEU A  57     -46.025 -11.374  12.366  1.00  0.00           C  
ATOM    874  O   LEU A  57     -45.757 -12.042  11.367  1.00  0.00           O  
ATOM    875  CB  LEU A  57     -45.663  -8.944  11.881  1.00  0.00           C  
ATOM    876  CG  LEU A  57     -44.975  -7.620  12.239  1.00  0.00           C  
ATOM    877  CD1 LEU A  57     -45.429  -6.536  11.279  1.00  0.00           C  
ATOM    878  CD2 LEU A  57     -45.289  -7.258  13.675  1.00  0.00           C  
ATOM    879  H   LEU A  57     -43.316  -9.853  11.754  1.00  0.00           H  
ATOM    880  HA  LEU A  57     -45.337  -9.920  13.771  1.00  0.00           H  
ATOM    881 1HB  LEU A  57     -45.468  -9.153  10.830  1.00  0.00           H  
ATOM    882 2HB  LEU A  57     -46.736  -8.814  12.015  1.00  0.00           H  
ATOM    883  HG  LEU A  57     -43.901  -7.734  12.126  1.00  0.00           H  
ATOM    884 1HD1 LEU A  57     -44.927  -5.600  11.525  1.00  0.00           H  
ATOM    885 2HD1 LEU A  57     -45.178  -6.824  10.259  1.00  0.00           H  
ATOM    886 3HD1 LEU A  57     -46.507  -6.401  11.364  1.00  0.00           H  
ATOM    887 1HD2 LEU A  57     -44.791  -6.322  13.932  1.00  0.00           H  
ATOM    888 2HD2 LEU A  57     -46.367  -7.140  13.794  1.00  0.00           H  
ATOM    889 3HD2 LEU A  57     -44.936  -8.051  14.336  1.00  0.00           H  
ATOM    890  N   SER A  58     -47.030 -11.659  13.194  1.00  0.00           N  
ATOM    891  CA  SER A  58     -47.912 -12.811  13.011  1.00  0.00           C  
ATOM    892  C   SER A  58     -49.287 -12.464  12.442  1.00  0.00           C  
ATOM    893  O   SER A  58     -50.191 -13.297  12.447  1.00  0.00           O  
ATOM    894  CB  SER A  58     -48.080 -13.534  14.334  1.00  0.00           C  
ATOM    895  OG  SER A  58     -48.694 -12.709  15.290  1.00  0.00           O  
ATOM    896  H   SER A  58     -47.175 -11.066  13.997  1.00  0.00           H  
ATOM    897  HA  SER A  58     -47.428 -13.493  12.311  1.00  0.00           H  
ATOM    898 1HB  SER A  58     -48.679 -14.432  14.185  1.00  0.00           H  
ATOM    899 2HB  SER A  58     -47.102 -13.849  14.697  1.00  0.00           H  
ATOM    900  HG  SER A  58     -49.593 -12.569  14.982  1.00  0.00           H  
ATOM    901  N   SER A  59     -49.469 -11.224  12.012  1.00  0.00           N  
ATOM    902  CA  SER A  59     -50.764 -10.798  11.490  1.00  0.00           C  
ATOM    903  C   SER A  59     -51.197 -11.612  10.269  1.00  0.00           C  
ATOM    904  O   SER A  59     -50.407 -11.843   9.353  1.00  0.00           O  
ATOM    905  CB  SER A  59     -50.714  -9.330  11.123  1.00  0.00           C  
ATOM    906  OG  SER A  59     -51.920  -8.922  10.545  1.00  0.00           O  
ATOM    907  H   SER A  59     -48.692 -10.581  12.029  1.00  0.00           H  
ATOM    908  HA  SER A  59     -51.510 -10.939  12.273  1.00  0.00           H  
ATOM    909 1HB  SER A  59     -50.511  -8.734  12.011  1.00  0.00           H  
ATOM    910 2HB  SER A  59     -49.898  -9.163  10.421  1.00  0.00           H  
ATOM    911  HG  SER A  59     -52.104  -9.563   9.849  1.00  0.00           H  
ATOM    912  N   GLU A  60     -52.470 -12.007  10.252  1.00  0.00           N  
ATOM    913  CA  GLU A  60     -53.055 -12.764   9.146  1.00  0.00           C  
ATOM    914  C   GLU A  60     -54.557 -12.514   9.093  1.00  0.00           C  
ATOM    915  O   GLU A  60     -55.209 -12.421  10.132  1.00  0.00           O  
ATOM    916  CB  GLU A  60     -52.752 -14.264   9.297  1.00  0.00           C  
ATOM    917  CG  GLU A  60     -53.189 -15.137   8.106  1.00  0.00           C  
ATOM    918  CD  GLU A  60     -52.777 -16.598   8.234  1.00  0.00           C  
ATOM    919  OE1 GLU A  60     -52.211 -16.958   9.238  1.00  0.00           O  
ATOM    920  OE2 GLU A  60     -53.007 -17.343   7.309  1.00  0.00           O  
ATOM    921  H   GLU A  60     -53.052 -11.781  11.046  1.00  0.00           H  
ATOM    922  HA  GLU A  60     -52.616 -12.414   8.212  1.00  0.00           H  
ATOM    923 1HB  GLU A  60     -51.678 -14.406   9.439  1.00  0.00           H  
ATOM    924 2HB  GLU A  60     -53.251 -14.645  10.187  1.00  0.00           H  
ATOM    925 1HG  GLU A  60     -54.276 -15.095   8.021  1.00  0.00           H  
ATOM    926 2HG  GLU A  60     -52.766 -14.722   7.193  1.00  0.00           H  
ATOM    927  N   CYS A  61     -55.114 -12.380   7.895  1.00  0.00           N  
ATOM    928  CA  CYS A  61     -56.554 -12.179   7.797  1.00  0.00           C  
ATOM    929  C   CYS A  61     -57.338 -13.396   8.243  1.00  0.00           C  
ATOM    930  O   CYS A  61     -57.173 -14.484   7.694  1.00  0.00           O  
ATOM    931  CB  CYS A  61     -56.978 -11.877   6.365  1.00  0.00           C  
ATOM    932  SG  CYS A  61     -58.764 -11.601   6.186  1.00  0.00           S  
ATOM    933  H   CYS A  61     -54.550 -12.447   7.061  1.00  0.00           H  
ATOM    934  HA  CYS A  61     -56.829 -11.337   8.432  1.00  0.00           H  
ATOM    935 1HB  CYS A  61     -56.456 -10.994   5.998  1.00  0.00           H  
ATOM    936 2HB  CYS A  61     -56.704 -12.715   5.726  1.00  0.00           H  
ATOM    937  HG  CYS A  61     -59.179 -12.649   6.952  1.00  0.00           H  
ATOM    938  N   ALA A  62     -58.212 -13.219   9.223  1.00  0.00           N  
ATOM    939  CA  ALA A  62     -59.049 -14.329   9.635  1.00  0.00           C  
ATOM    940  C   ALA A  62     -59.990 -14.641   8.491  1.00  0.00           C  
ATOM    941  O   ALA A  62     -60.472 -13.715   7.837  1.00  0.00           O  
ATOM    942  CB  ALA A  62     -59.827 -13.995  10.895  1.00  0.00           C  
ATOM    943  H   ALA A  62     -58.294 -12.317   9.671  1.00  0.00           H  
ATOM    944  HA  ALA A  62     -58.417 -15.199   9.814  1.00  0.00           H  
ATOM    945 1HB  ALA A  62     -60.449 -14.848  11.171  1.00  0.00           H  
ATOM    946 2HB  ALA A  62     -59.131 -13.774  11.704  1.00  0.00           H  
ATOM    947 3HB  ALA A  62     -60.459 -13.129  10.710  1.00  0.00           H  
ATOM    948  N   LEU A  63     -60.274 -15.912   8.259  1.00  0.00           N  
ATOM    949  CA  LEU A  63     -61.229 -16.280   7.225  1.00  0.00           C  
ATOM    950  C   LEU A  63     -62.419 -17.023   7.831  1.00  0.00           C  
ATOM    951  O   LEU A  63     -62.275 -17.616   8.900  1.00  0.00           O  
ATOM    952  CB  LEU A  63     -60.557 -17.132   6.142  1.00  0.00           C  
ATOM    953  CG  LEU A  63     -59.377 -16.466   5.424  1.00  0.00           C  
ATOM    954  CD1 LEU A  63     -58.760 -17.459   4.457  1.00  0.00           C  
ATOM    955  CD2 LEU A  63     -59.866 -15.216   4.703  1.00  0.00           C  
ATOM    956  H   LEU A  63     -59.830 -16.633   8.808  1.00  0.00           H  
ATOM    957  HA  LEU A  63     -61.552 -15.365   6.754  1.00  0.00           H  
ATOM    958 1HB  LEU A  63     -60.194 -18.049   6.600  1.00  0.00           H  
ATOM    959 2HB  LEU A  63     -61.292 -17.400   5.396  1.00  0.00           H  
ATOM    960  HG  LEU A  63     -58.615 -16.183   6.155  1.00  0.00           H  
ATOM    961 1HD1 LEU A  63     -57.913 -16.995   3.953  1.00  0.00           H  
ATOM    962 2HD1 LEU A  63     -58.419 -18.336   5.006  1.00  0.00           H  
ATOM    963 3HD1 LEU A  63     -59.504 -17.758   3.719  1.00  0.00           H  
ATOM    964 1HD2 LEU A  63     -59.028 -14.735   4.202  1.00  0.00           H  
ATOM    965 2HD2 LEU A  63     -60.623 -15.490   3.970  1.00  0.00           H  
ATOM    966 3HD2 LEU A  63     -60.296 -14.523   5.421  1.00  0.00           H  
ATOM    967  N   PRO A  64     -63.611 -16.967   7.216  1.00  0.00           N  
ATOM    968  CA  PRO A  64     -64.761 -17.768   7.575  1.00  0.00           C  
ATOM    969  C   PRO A  64     -64.351 -19.227   7.436  1.00  0.00           C  
ATOM    970  O   PRO A  64     -63.461 -19.506   6.638  1.00  0.00           O  
ATOM    971  CB  PRO A  64     -65.797 -17.386   6.513  1.00  0.00           C  
ATOM    972  CG  PRO A  64     -65.384 -16.005   6.050  1.00  0.00           C  
ATOM    973  CD  PRO A  64     -63.870 -15.991   6.130  1.00  0.00           C  
ATOM    974  HA  PRO A  64     -65.086 -17.486   8.581  1.00  0.00           H  
ATOM    975 1HB  PRO A  64     -65.788 -18.139   5.704  1.00  0.00           H  
ATOM    976 2HB  PRO A  64     -66.806 -17.406   6.951  1.00  0.00           H  
ATOM    977 1HG  PRO A  64     -65.755 -15.823   5.030  1.00  0.00           H  
ATOM    978 2HG  PRO A  64     -65.849 -15.242   6.694  1.00  0.00           H  
ATOM    979 1HD  PRO A  64     -63.414 -16.308   5.182  1.00  0.00           H  
ATOM    980 2HD  PRO A  64     -63.583 -14.973   6.422  1.00  0.00           H  
ATOM    981  N   PRO A  65     -64.905 -20.164   8.216  1.00  0.00           N  
ATOM    982  CA  PRO A  65     -64.655 -21.584   8.082  1.00  0.00           C  
ATOM    983  C   PRO A  65     -65.005 -21.997   6.669  1.00  0.00           C  
ATOM    984  O   PRO A  65     -65.981 -21.501   6.109  1.00  0.00           O  
ATOM    985  CB  PRO A  65     -65.624 -22.193   9.100  1.00  0.00           C  
ATOM    986  CG  PRO A  65     -65.821 -21.099  10.132  1.00  0.00           C  
ATOM    987  CD  PRO A  65     -65.783 -19.801   9.340  1.00  0.00           C  
ATOM    988  HA  PRO A  65     -63.605 -21.805   8.318  1.00  0.00           H  
ATOM    989 1HB  PRO A  65     -66.558 -22.483   8.597  1.00  0.00           H  
ATOM    990 2HB  PRO A  65     -65.191 -23.111   9.524  1.00  0.00           H  
ATOM    991 1HG  PRO A  65     -66.775 -21.246  10.663  1.00  0.00           H  
ATOM    992 2HG  PRO A  65     -65.025 -21.151  10.891  1.00  0.00           H  
ATOM    993 1HD  PRO A  65     -66.781 -19.504   8.983  1.00  0.00           H  
ATOM    994 2HD  PRO A  65     -65.318 -19.047   9.987  1.00  0.00           H  
ATOM    995  N   ASN A  66     -64.237 -22.922   6.102  1.00  0.00           N  
ATOM    996  CA  ASN A  66     -64.491 -23.386   4.739  1.00  0.00           C  
ATOM    997  C   ASN A  66     -64.732 -22.207   3.779  1.00  0.00           C  
ATOM    998  O   ASN A  66     -65.756 -22.179   3.092  1.00  0.00           O  
ATOM    999  CB  ASN A  66     -65.673 -24.338   4.719  1.00  0.00           C  
ATOM   1000  CG  ASN A  66     -65.422 -25.581   5.530  1.00  0.00           C  
ATOM   1001  OD1 ASN A  66     -64.305 -26.113   5.542  1.00  0.00           O  
ATOM   1002  ND2 ASN A  66     -66.437 -26.055   6.208  1.00  0.00           N  
ATOM   1003  H   ASN A  66     -63.456 -23.303   6.618  1.00  0.00           H  
ATOM   1004  HA  ASN A  66     -63.615 -23.928   4.385  1.00  0.00           H  
ATOM   1005 1HB  ASN A  66     -66.563 -23.837   5.107  1.00  0.00           H  
ATOM   1006 2HB  ASN A  66     -65.887 -24.627   3.690  1.00  0.00           H  
ATOM   1007 1HD2 ASN A  66     -66.327 -26.882   6.762  1.00  0.00           H  
ATOM   1008 2HD2 ASN A  66     -67.323 -25.593   6.168  1.00  0.00           H  
ATOM   1009  N   PRO A  67     -63.796 -21.244   3.675  1.00  0.00           N  
ATOM   1010  CA  PRO A  67     -63.966 -20.024   2.923  1.00  0.00           C  
ATOM   1011  C   PRO A  67     -63.993 -20.335   1.426  1.00  0.00           C  
ATOM   1012  O   PRO A  67     -63.413 -21.336   1.004  1.00  0.00           O  
ATOM   1013  CB  PRO A  67     -62.714 -19.221   3.294  1.00  0.00           C  
ATOM   1014  CG  PRO A  67     -61.671 -20.273   3.626  1.00  0.00           C  
ATOM   1015  CD  PRO A  67     -62.444 -21.416   4.259  1.00  0.00           C  
ATOM   1016  HA  PRO A  67     -64.865 -19.532   3.300  1.00  0.00           H  
ATOM   1017 1HB  PRO A  67     -62.419 -18.567   2.456  1.00  0.00           H  
ATOM   1018 2HB  PRO A  67     -62.944 -18.572   4.150  1.00  0.00           H  
ATOM   1019 1HG  PRO A  67     -61.138 -20.572   2.714  1.00  0.00           H  
ATOM   1020 2HG  PRO A  67     -60.921 -19.851   4.310  1.00  0.00           H  
ATOM   1021 1HD  PRO A  67     -62.002 -22.373   3.964  1.00  0.00           H  
ATOM   1022 2HD  PRO A  67     -62.436 -21.269   5.336  1.00  0.00           H  
ATOM   1023  N   PRO A  68     -64.655 -19.506   0.603  1.00  0.00           N  
ATOM   1024  CA  PRO A  68     -64.635 -19.561  -0.847  1.00  0.00           C  
ATOM   1025  C   PRO A  68     -63.216 -19.404  -1.355  1.00  0.00           C  
ATOM   1026  O   PRO A  68     -62.382 -18.805  -0.683  1.00  0.00           O  
ATOM   1027  CB  PRO A  68     -65.485 -18.349  -1.247  1.00  0.00           C  
ATOM   1028  CG  PRO A  68     -66.383 -18.097  -0.060  1.00  0.00           C  
ATOM   1029  CD  PRO A  68     -65.559 -18.476   1.152  1.00  0.00           C  
ATOM   1030  HA  PRO A  68     -65.079 -20.507  -1.189  1.00  0.00           H  
ATOM   1031 1HB  PRO A  68     -64.824 -17.497  -1.484  1.00  0.00           H  
ATOM   1032 2HB  PRO A  68     -66.046 -18.576  -2.165  1.00  0.00           H  
ATOM   1033 1HG  PRO A  68     -66.701 -17.043  -0.044  1.00  0.00           H  
ATOM   1034 2HG  PRO A  68     -67.299 -18.701  -0.147  1.00  0.00           H  
ATOM   1035 1HD  PRO A  68     -64.993 -17.620   1.551  1.00  0.00           H  
ATOM   1036 2HD  PRO A  68     -66.263 -18.903   1.878  1.00  0.00           H  
ATOM   1037  N   SER A  69     -62.933 -19.941  -2.530  1.00  0.00           N  
ATOM   1038  CA  SER A  69     -61.621 -19.746  -3.137  1.00  0.00           C  
ATOM   1039  C   SER A  69     -61.469 -18.305  -3.624  1.00  0.00           C  
ATOM   1040  O   SER A  69     -62.419 -17.732  -4.160  1.00  0.00           O  
ATOM   1041  CB  SER A  69     -61.424 -20.699  -4.296  1.00  0.00           C  
ATOM   1042  OG  SER A  69     -60.199 -20.463  -4.928  1.00  0.00           O  
ATOM   1043  H   SER A  69     -63.640 -20.461  -3.029  1.00  0.00           H  
ATOM   1044  HA  SER A  69     -60.855 -19.937  -2.384  1.00  0.00           H  
ATOM   1045 1HB  SER A  69     -61.463 -21.727  -3.939  1.00  0.00           H  
ATOM   1046 2HB  SER A  69     -62.235 -20.568  -5.011  1.00  0.00           H  
ATOM   1047  HG  SER A  69     -60.172 -19.514  -5.098  1.00  0.00           H  
ATOM   1048  N   PHE A  70     -60.282 -17.731  -3.466  1.00  0.00           N  
ATOM   1049  CA  PHE A  70     -60.006 -16.395  -3.995  1.00  0.00           C  
ATOM   1050  C   PHE A  70     -58.516 -16.189  -4.250  1.00  0.00           C  
ATOM   1051  O   PHE A  70     -57.677 -16.828  -3.617  1.00  0.00           O  
ATOM   1052  CB  PHE A  70     -60.541 -15.319  -3.036  1.00  0.00           C  
ATOM   1053  CG  PHE A  70     -59.995 -15.397  -1.614  1.00  0.00           C  
ATOM   1054  CD1 PHE A  70     -58.850 -14.724  -1.233  1.00  0.00           C  
ATOM   1055  CD2 PHE A  70     -60.664 -16.135  -0.652  1.00  0.00           C  
ATOM   1056  CE1 PHE A  70     -58.377 -14.799   0.067  1.00  0.00           C  
ATOM   1057  CE2 PHE A  70     -60.200 -16.217   0.648  1.00  0.00           C  
ATOM   1058  CZ  PHE A  70     -59.050 -15.548   1.004  1.00  0.00           C  
ATOM   1059  H   PHE A  70     -59.550 -18.236  -2.986  1.00  0.00           H  
ATOM   1060  HA  PHE A  70     -60.529 -16.291  -4.947  1.00  0.00           H  
ATOM   1061 1HB  PHE A  70     -60.317 -14.338  -3.431  1.00  0.00           H  
ATOM   1062 2HB  PHE A  70     -61.629 -15.399  -2.981  1.00  0.00           H  
ATOM   1063  HD1 PHE A  70     -58.322 -14.141  -1.959  1.00  0.00           H  
ATOM   1064  HD2 PHE A  70     -61.571 -16.650  -0.935  1.00  0.00           H  
ATOM   1065  HE1 PHE A  70     -57.470 -14.265   0.348  1.00  0.00           H  
ATOM   1066  HE2 PHE A  70     -60.743 -16.809   1.385  1.00  0.00           H  
ATOM   1067  HZ  PHE A  70     -58.676 -15.606   2.018  1.00  0.00           H  
ATOM   1068  N   ALA A  71     -58.185 -15.281  -5.169  1.00  0.00           N  
ATOM   1069  CA  ALA A  71     -56.785 -14.951  -5.436  1.00  0.00           C  
ATOM   1070  C   ALA A  71     -56.598 -13.567  -6.067  1.00  0.00           C  
ATOM   1071  O   ALA A  71     -56.091 -13.488  -7.185  1.00  0.00           O  
ATOM   1072  CB  ALA A  71     -56.171 -15.994  -6.354  1.00  0.00           C  
ATOM   1073  H   ALA A  71     -58.913 -14.805  -5.682  1.00  0.00           H  
ATOM   1074  HA  ALA A  71     -56.246 -14.973  -4.490  1.00  0.00           H  
ATOM   1075 1HB  ALA A  71     -55.118 -15.759  -6.514  1.00  0.00           H  
ATOM   1076 2HB  ALA A  71     -56.256 -16.981  -5.898  1.00  0.00           H  
ATOM   1077 3HB  ALA A  71     -56.692 -15.991  -7.310  1.00  0.00           H  
ATOM   1078  N   PRO A  72     -57.023 -12.467  -5.431  1.00  0.00           N  
ATOM   1079  CA  PRO A  72     -56.902 -11.134  -5.977  1.00  0.00           C  
ATOM   1080  C   PRO A  72     -55.434 -10.772  -6.056  1.00  0.00           C  
ATOM   1081  O   PRO A  72     -54.653 -11.166  -5.186  1.00  0.00           O  
ATOM   1082  CB  PRO A  72     -57.655 -10.278  -4.956  1.00  0.00           C  
ATOM   1083  CG  PRO A  72     -57.584 -11.083  -3.661  1.00  0.00           C  
ATOM   1084  CD  PRO A  72     -57.599 -12.534  -4.094  1.00  0.00           C  
ATOM   1085  HA  PRO A  72     -57.373 -11.095  -6.971  1.00  0.00           H  
ATOM   1086 1HB  PRO A  72     -57.174  -9.292  -4.882  1.00  0.00           H  
ATOM   1087 2HB  PRO A  72     -58.684 -10.104  -5.297  1.00  0.00           H  
ATOM   1088 1HG  PRO A  72     -56.677 -10.826  -3.104  1.00  0.00           H  
ATOM   1089 2HG  PRO A  72     -58.434 -10.827  -3.012  1.00  0.00           H  
ATOM   1090 1HD  PRO A  72     -56.965 -13.123  -3.424  1.00  0.00           H  
ATOM   1091 2HD  PRO A  72     -58.629 -12.886  -4.127  1.00  0.00           H  
ATOM   1092  N   LEU A  73     -55.066 -10.007  -7.070  1.00  0.00           N  
ATOM   1093  CA  LEU A  73     -53.684  -9.593  -7.221  1.00  0.00           C  
ATOM   1094  C   LEU A  73     -53.549  -8.105  -6.972  1.00  0.00           C  
ATOM   1095  O   LEU A  73     -54.463  -7.340  -7.286  1.00  0.00           O  
ATOM   1096  CB  LEU A  73     -53.201  -9.952  -8.625  1.00  0.00           C  
ATOM   1097  CG  LEU A  73     -53.363 -11.450  -9.002  1.00  0.00           C  
ATOM   1098  CD1 LEU A  73     -52.902 -11.655 -10.433  1.00  0.00           C  
ATOM   1099  CD2 LEU A  73     -52.581 -12.322  -8.032  1.00  0.00           C  
ATOM   1100  H   LEU A  73     -55.750  -9.716  -7.752  1.00  0.00           H  
ATOM   1101  HA  LEU A  73     -53.073 -10.120  -6.489  1.00  0.00           H  
ATOM   1102 1HB  LEU A  73     -53.758  -9.361  -9.347  1.00  0.00           H  
ATOM   1103 2HB  LEU A  73     -52.145  -9.695  -8.707  1.00  0.00           H  
ATOM   1104  HG  LEU A  73     -54.420 -11.725  -8.947  1.00  0.00           H  
ATOM   1105 1HD1 LEU A  73     -53.033 -12.702 -10.708  1.00  0.00           H  
ATOM   1106 2HD1 LEU A  73     -53.494 -11.028 -11.099  1.00  0.00           H  
ATOM   1107 3HD1 LEU A  73     -51.850 -11.385 -10.520  1.00  0.00           H  
ATOM   1108 1HD2 LEU A  73     -52.713 -13.370  -8.301  1.00  0.00           H  
ATOM   1109 2HD2 LEU A  73     -51.525 -12.064  -8.079  1.00  0.00           H  
ATOM   1110 3HD2 LEU A  73     -52.948 -12.163  -7.018  1.00  0.00           H  
ATOM   1111  N   PHE A  74     -52.407  -7.692  -6.431  1.00  0.00           N  
ATOM   1112  CA  PHE A  74     -52.186  -6.281  -6.167  1.00  0.00           C  
ATOM   1113  C   PHE A  74     -50.825  -5.852  -6.720  1.00  0.00           C  
ATOM   1114  O   PHE A  74     -49.909  -6.673  -6.764  1.00  0.00           O  
ATOM   1115  CB  PHE A  74     -52.225  -6.060  -4.654  1.00  0.00           C  
ATOM   1116  CG  PHE A  74     -53.523  -6.510  -4.052  1.00  0.00           C  
ATOM   1117  CD1 PHE A  74     -53.667  -7.830  -3.633  1.00  0.00           C  
ATOM   1118  CD2 PHE A  74     -54.600  -5.656  -3.924  1.00  0.00           C  
ATOM   1119  CE1 PHE A  74     -54.846  -8.279  -3.102  1.00  0.00           C  
ATOM   1120  CE2 PHE A  74     -55.792  -6.108  -3.388  1.00  0.00           C  
ATOM   1121  CZ  PHE A  74     -55.913  -7.423  -2.977  1.00  0.00           C  
ATOM   1122  H   PHE A  74     -51.695  -8.367  -6.192  1.00  0.00           H  
ATOM   1123  HA  PHE A  74     -52.989  -5.724  -6.639  1.00  0.00           H  
ATOM   1124 1HB  PHE A  74     -51.414  -6.612  -4.180  1.00  0.00           H  
ATOM   1125 2HB  PHE A  74     -52.082  -5.006  -4.423  1.00  0.00           H  
ATOM   1126  HD1 PHE A  74     -52.826  -8.516  -3.736  1.00  0.00           H  
ATOM   1127  HD2 PHE A  74     -54.504  -4.622  -4.255  1.00  0.00           H  
ATOM   1128  HE1 PHE A  74     -54.932  -9.317  -2.786  1.00  0.00           H  
ATOM   1129  HE2 PHE A  74     -56.638  -5.429  -3.293  1.00  0.00           H  
ATOM   1130  HZ  PHE A  74     -56.852  -7.780  -2.558  1.00  0.00           H  
ATOM   1131  N   PRO A  75     -50.668  -4.603  -7.183  1.00  0.00           N  
ATOM   1132  CA  PRO A  75     -49.414  -4.019  -7.613  1.00  0.00           C  
ATOM   1133  C   PRO A  75     -48.532  -3.700  -6.424  1.00  0.00           C  
ATOM   1134  O   PRO A  75     -49.034  -3.441  -5.328  1.00  0.00           O  
ATOM   1135  CB  PRO A  75     -49.863  -2.749  -8.336  1.00  0.00           C  
ATOM   1136  CG  PRO A  75     -51.166  -2.370  -7.662  1.00  0.00           C  
ATOM   1137  CD  PRO A  75     -51.828  -3.695  -7.303  1.00  0.00           C  
ATOM   1138  HA  PRO A  75     -48.905  -4.712  -8.300  1.00  0.00           H  
ATOM   1139 1HB  PRO A  75     -49.088  -1.969  -8.224  1.00  0.00           H  
ATOM   1140 2HB  PRO A  75     -49.970  -2.943  -9.411  1.00  0.00           H  
ATOM   1141 1HG  PRO A  75     -50.954  -1.744  -6.779  1.00  0.00           H  
ATOM   1142 2HG  PRO A  75     -51.776  -1.756  -8.341  1.00  0.00           H  
ATOM   1143 1HD  PRO A  75     -52.351  -3.579  -6.344  1.00  0.00           H  
ATOM   1144 2HD  PRO A  75     -52.499  -4.023  -8.115  1.00  0.00           H  
ATOM   1145  N   LEU A  76     -47.229  -3.659  -6.650  1.00  0.00           N  
ATOM   1146  CA  LEU A  76     -46.313  -3.220  -5.612  1.00  0.00           C  
ATOM   1147  C   LEU A  76     -45.770  -1.851  -5.972  1.00  0.00           C  
ATOM   1148  O   LEU A  76     -45.584  -1.548  -7.152  1.00  0.00           O  
ATOM   1149  CB  LEU A  76     -45.161  -4.206  -5.454  1.00  0.00           C  
ATOM   1150  CG  LEU A  76     -45.546  -5.648  -5.137  1.00  0.00           C  
ATOM   1151  CD1 LEU A  76     -44.288  -6.497  -5.088  1.00  0.00           C  
ATOM   1152  CD2 LEU A  76     -46.286  -5.693  -3.817  1.00  0.00           C  
ATOM   1153  H   LEU A  76     -46.868  -3.910  -7.559  1.00  0.00           H  
ATOM   1154  HA  LEU A  76     -46.850  -3.143  -4.668  1.00  0.00           H  
ATOM   1155 1HB  LEU A  76     -44.565  -4.202  -6.364  1.00  0.00           H  
ATOM   1156 2HB  LEU A  76     -44.547  -3.855  -4.634  1.00  0.00           H  
ATOM   1157  HG  LEU A  76     -46.192  -6.039  -5.925  1.00  0.00           H  
ATOM   1158 1HD1 LEU A  76     -44.555  -7.531  -4.870  1.00  0.00           H  
ATOM   1159 2HD1 LEU A  76     -43.779  -6.449  -6.050  1.00  0.00           H  
ATOM   1160 3HD1 LEU A  76     -43.629  -6.123  -4.310  1.00  0.00           H  
ATOM   1161 1HD2 LEU A  76     -46.564  -6.722  -3.591  1.00  0.00           H  
ATOM   1162 2HD2 LEU A  76     -45.642  -5.307  -3.027  1.00  0.00           H  
ATOM   1163 3HD2 LEU A  76     -47.188  -5.080  -3.884  1.00  0.00           H  
ATOM   1164  N   HIS A  77     -45.496  -1.038  -4.961  1.00  0.00           N  
ATOM   1165  CA  HIS A  77     -44.934   0.285  -5.184  1.00  0.00           C  
ATOM   1166  C   HIS A  77     -43.814   0.559  -4.194  1.00  0.00           C  
ATOM   1167  O   HIS A  77     -43.987   0.368  -2.990  1.00  0.00           O  
ATOM   1168  CB  HIS A  77     -46.020   1.358  -5.036  1.00  0.00           C  
ATOM   1169  CG  HIS A  77     -47.186   1.201  -5.990  1.00  0.00           C  
ATOM   1170  ND1 HIS A  77     -47.136   1.632  -7.300  1.00  0.00           N  
ATOM   1171  CD2 HIS A  77     -48.422   0.667  -5.816  1.00  0.00           C  
ATOM   1172  CE1 HIS A  77     -48.293   1.372  -7.887  1.00  0.00           C  
ATOM   1173  NE2 HIS A  77     -49.089   0.796  -7.007  1.00  0.00           N  
ATOM   1174  H   HIS A  77     -45.677  -1.345  -4.016  1.00  0.00           H  
ATOM   1175  HA  HIS A  77     -44.515   0.349  -6.188  1.00  0.00           H  
ATOM   1176 1HB  HIS A  77     -46.408   1.343  -4.017  1.00  0.00           H  
ATOM   1177 2HB  HIS A  77     -45.578   2.341  -5.199  1.00  0.00           H  
ATOM   1178  HD1 HIS A  77     -46.291   1.785  -7.814  1.00  0.00           H  
ATOM   1179  HD2 HIS A  77     -48.918   0.205  -4.961  1.00  0.00           H  
ATOM   1180  HE1 HIS A  77     -48.456   1.637  -8.930  1.00  0.00           H  
ATOM   1181  N   PHE A  78     -42.670   1.008  -4.704  1.00  0.00           N  
ATOM   1182  CA  PHE A  78     -41.526   1.289  -3.849  1.00  0.00           C  
ATOM   1183  C   PHE A  78     -40.923   2.654  -4.145  1.00  0.00           C  
ATOM   1184  O   PHE A  78     -40.944   3.117  -5.286  1.00  0.00           O  
ATOM   1185  CB  PHE A  78     -40.445   0.229  -4.055  1.00  0.00           C  
ATOM   1186  CG  PHE A  78     -40.885  -1.178  -3.753  1.00  0.00           C  
ATOM   1187  CD1 PHE A  78     -41.427  -1.974  -4.757  1.00  0.00           C  
ATOM   1188  CD2 PHE A  78     -40.754  -1.712  -2.485  1.00  0.00           C  
ATOM   1189  CE1 PHE A  78     -41.815  -3.267  -4.496  1.00  0.00           C  
ATOM   1190  CE2 PHE A  78     -41.150  -3.008  -2.222  1.00  0.00           C  
ATOM   1191  CZ  PHE A  78     -41.680  -3.785  -3.230  1.00  0.00           C  
ATOM   1192  H   PHE A  78     -42.592   1.147  -5.701  1.00  0.00           H  
ATOM   1193  HA  PHE A  78     -41.850   1.277  -2.807  1.00  0.00           H  
ATOM   1194 1HB  PHE A  78     -40.098   0.263  -5.086  1.00  0.00           H  
ATOM   1195 2HB  PHE A  78     -39.589   0.462  -3.421  1.00  0.00           H  
ATOM   1196  HD1 PHE A  78     -41.534  -1.567  -5.762  1.00  0.00           H  
ATOM   1197  HD2 PHE A  78     -40.330  -1.099  -1.690  1.00  0.00           H  
ATOM   1198  HE1 PHE A  78     -42.229  -3.879  -5.294  1.00  0.00           H  
ATOM   1199  HE2 PHE A  78     -41.040  -3.416  -1.219  1.00  0.00           H  
ATOM   1200  HZ  PHE A  78     -41.987  -4.808  -3.023  1.00  0.00           H  
ATOM   1201  N   SER A  79     -40.358   3.280  -3.120  1.00  0.00           N  
ATOM   1202  CA  SER A  79     -39.636   4.531  -3.294  1.00  0.00           C  
ATOM   1203  C   SER A  79     -38.377   4.280  -4.138  1.00  0.00           C  
ATOM   1204  O   SER A  79     -37.730   3.243  -3.966  1.00  0.00           O  
ATOM   1205  CB  SER A  79     -39.252   5.090  -1.934  1.00  0.00           C  
ATOM   1206  OG  SER A  79     -40.393   5.407  -1.182  1.00  0.00           O  
ATOM   1207  H   SER A  79     -40.411   2.863  -2.201  1.00  0.00           H  
ATOM   1208  HA  SER A  79     -40.302   5.229  -3.794  1.00  0.00           H  
ATOM   1209 1HB  SER A  79     -38.656   4.352  -1.397  1.00  0.00           H  
ATOM   1210 2HB  SER A  79     -38.636   5.976  -2.055  1.00  0.00           H  
ATOM   1211  HG  SER A  79     -40.070   5.763  -0.348  1.00  0.00           H  
ATOM   1212  N   PRO A  80     -37.928   5.237  -4.970  1.00  0.00           N  
ATOM   1213  CA  PRO A  80     -36.739   5.145  -5.808  1.00  0.00           C  
ATOM   1214  C   PRO A  80     -35.454   5.340  -5.005  1.00  0.00           C  
ATOM   1215  O   PRO A  80     -34.733   6.321  -5.185  1.00  0.00           O  
ATOM   1216  CB  PRO A  80     -36.965   6.284  -6.805  1.00  0.00           C  
ATOM   1217  CG  PRO A  80     -37.739   7.321  -6.016  1.00  0.00           C  
ATOM   1218  CD  PRO A  80     -38.669   6.508  -5.120  1.00  0.00           C  
ATOM   1219  HA  PRO A  80     -36.732   4.169  -6.317  1.00  0.00           H  
ATOM   1220 1HB  PRO A  80     -35.997   6.657  -7.172  1.00  0.00           H  
ATOM   1221 2HB  PRO A  80     -37.519   5.911  -7.680  1.00  0.00           H  
ATOM   1222 1HG  PRO A  80     -37.043   7.953  -5.442  1.00  0.00           H  
ATOM   1223 2HG  PRO A  80     -38.284   7.990  -6.700  1.00  0.00           H  
ATOM   1224 1HD  PRO A  80     -38.793   7.021  -4.159  1.00  0.00           H  
ATOM   1225 2HD  PRO A  80     -39.627   6.336  -5.636  1.00  0.00           H  
ATOM   1226  N   SER A  81     -35.197   4.404  -4.101  1.00  0.00           N  
ATOM   1227  CA  SER A  81     -34.038   4.466  -3.226  1.00  0.00           C  
ATOM   1228  C   SER A  81     -32.724   4.416  -3.997  1.00  0.00           C  
ATOM   1229  O   SER A  81     -32.606   3.646  -4.946  1.00  0.00           O  
ATOM   1230  CB  SER A  81     -34.058   3.295  -2.256  1.00  0.00           C  
ATOM   1231  OG  SER A  81     -32.852   3.216  -1.493  1.00  0.00           O  
ATOM   1232  H   SER A  81     -35.863   3.635  -4.021  1.00  0.00           H  
ATOM   1233  HA  SER A  81     -34.136   5.387  -2.666  1.00  0.00           H  
ATOM   1234 1HB  SER A  81     -34.906   3.406  -1.580  1.00  0.00           H  
ATOM   1235 2HB  SER A  81     -34.207   2.369  -2.808  1.00  0.00           H  
ATOM   1236  HG  SER A  81     -33.065   2.665  -0.698  1.00  0.00           H  
ATOM   1237  N   PRO A  82     -31.707   5.203  -3.600  1.00  0.00           N  
ATOM   1238  CA  PRO A  82     -30.363   5.196  -4.141  1.00  0.00           C  
ATOM   1239  C   PRO A  82     -29.539   3.987  -3.692  1.00  0.00           C  
ATOM   1240  O   PRO A  82     -28.440   3.771  -4.207  1.00  0.00           O  
ATOM   1241  CB  PRO A  82     -29.783   6.510  -3.603  1.00  0.00           C  
ATOM   1242  CG  PRO A  82     -30.524   6.752  -2.312  1.00  0.00           C  
ATOM   1243  CD  PRO A  82     -31.918   6.229  -2.551  1.00  0.00           C  
ATOM   1244  HA  PRO A  82     -30.428   5.224  -5.239  1.00  0.00           H  
ATOM   1245 1HB  PRO A  82     -28.697   6.398  -3.445  1.00  0.00           H  
ATOM   1246 2HB  PRO A  82     -29.922   7.314  -4.338  1.00  0.00           H  
ATOM   1247 1HG  PRO A  82     -30.029   6.236  -1.496  1.00  0.00           H  
ATOM   1248 2HG  PRO A  82     -30.507   7.822  -2.062  1.00  0.00           H  
ATOM   1249 1HD  PRO A  82     -32.271   5.777  -1.612  1.00  0.00           H  
ATOM   1250 2HD  PRO A  82     -32.578   7.035  -2.919  1.00  0.00           H  
ATOM   1251  N   HIS A  83     -30.025   3.232  -2.688  1.00  0.00           N  
ATOM   1252  CA  HIS A  83     -29.204   2.145  -2.150  1.00  0.00           C  
ATOM   1253  C   HIS A  83     -29.891   0.785  -1.996  1.00  0.00           C  
ATOM   1254  O   HIS A  83     -29.212  -0.243  -1.958  1.00  0.00           O  
ATOM   1255  CB  HIS A  83     -28.635   2.537  -0.778  1.00  0.00           C  
ATOM   1256  CG  HIS A  83     -27.783   3.770  -0.804  1.00  0.00           C  
ATOM   1257  ND1 HIS A  83     -26.592   3.836  -1.495  1.00  0.00           N  
ATOM   1258  CD2 HIS A  83     -27.938   4.971  -0.207  1.00  0.00           C  
ATOM   1259  CE1 HIS A  83     -26.063   5.033  -1.335  1.00  0.00           C  
ATOM   1260  NE2 HIS A  83     -26.859   5.741  -0.556  1.00  0.00           N  
ATOM   1261  H   HIS A  83     -30.951   3.395  -2.300  1.00  0.00           H  
ATOM   1262  HA  HIS A  83     -28.360   1.986  -2.817  1.00  0.00           H  
ATOM   1263 1HB  HIS A  83     -29.460   2.704  -0.082  1.00  0.00           H  
ATOM   1264 2HB  HIS A  83     -28.038   1.716  -0.385  1.00  0.00           H  
ATOM   1265  HD1 HIS A  83     -26.367   3.254  -2.282  1.00  0.00           H  
ATOM   1266  HD2 HIS A  83     -28.712   5.380   0.443  1.00  0.00           H  
ATOM   1267  HE1 HIS A  83     -25.116   5.288  -1.810  1.00  0.00           H  
ATOM   1268  N   HIS A  84     -31.209   0.749  -1.860  1.00  0.00           N  
ATOM   1269  CA  HIS A  84     -31.843  -0.535  -1.557  1.00  0.00           C  
ATOM   1270  C   HIS A  84     -31.964  -1.505  -2.721  1.00  0.00           C  
ATOM   1271  O   HIS A  84     -32.158  -1.121  -3.873  1.00  0.00           O  
ATOM   1272  CB  HIS A  84     -33.225  -0.342  -0.936  1.00  0.00           C  
ATOM   1273  CG  HIS A  84     -33.166   0.146   0.465  1.00  0.00           C  
ATOM   1274  ND1 HIS A  84     -33.160   1.487   0.815  1.00  0.00           N  
ATOM   1275  CD2 HIS A  84     -33.090  -0.551   1.613  1.00  0.00           C  
ATOM   1276  CE1 HIS A  84     -33.090   1.576   2.148  1.00  0.00           C  
ATOM   1277  NE2 HIS A  84     -33.046   0.346   2.639  1.00  0.00           N  
ATOM   1278  H   HIS A  84     -31.758   1.597  -1.912  1.00  0.00           H  
ATOM   1279  HA  HIS A  84     -31.237  -1.040  -0.806  1.00  0.00           H  
ATOM   1280 1HB  HIS A  84     -33.798   0.362  -1.527  1.00  0.00           H  
ATOM   1281 2HB  HIS A  84     -33.763  -1.292  -0.948  1.00  0.00           H  
ATOM   1282  HD2 HIS A  84     -33.066  -1.638   1.714  1.00  0.00           H  
ATOM   1283  HE1 HIS A  84     -33.069   2.498   2.730  1.00  0.00           H  
ATOM   1284  HE2 HIS A  84     -32.986   0.035   3.618  1.00  0.00           H  
ATOM   1285  N   ILE A  85     -31.897  -2.783  -2.373  1.00  0.00           N  
ATOM   1286  CA  ILE A  85     -32.101  -3.880  -3.302  1.00  0.00           C  
ATOM   1287  C   ILE A  85     -33.344  -4.639  -2.887  1.00  0.00           C  
ATOM   1288  O   ILE A  85     -33.490  -5.010  -1.722  1.00  0.00           O  
ATOM   1289  CB  ILE A  85     -30.889  -4.826  -3.335  1.00  0.00           C  
ATOM   1290  CG1 ILE A  85     -29.644  -4.055  -3.796  1.00  0.00           C  
ATOM   1291  CG2 ILE A  85     -31.172  -6.008  -4.262  1.00  0.00           C  
ATOM   1292  CD1 ILE A  85     -28.364  -4.833  -3.645  1.00  0.00           C  
ATOM   1293  H   ILE A  85     -31.704  -3.004  -1.407  1.00  0.00           H  
ATOM   1294  HA  ILE A  85     -32.258  -3.477  -4.302  1.00  0.00           H  
ATOM   1295  HB  ILE A  85     -30.692  -5.196  -2.331  1.00  0.00           H  
ATOM   1296 1HG1 ILE A  85     -29.767  -3.783  -4.843  1.00  0.00           H  
ATOM   1297 2HG1 ILE A  85     -29.553  -3.138  -3.209  1.00  0.00           H  
ATOM   1298 1HG2 ILE A  85     -30.312  -6.674  -4.274  1.00  0.00           H  
ATOM   1299 2HG2 ILE A  85     -32.047  -6.556  -3.907  1.00  0.00           H  
ATOM   1300 3HG2 ILE A  85     -31.361  -5.642  -5.270  1.00  0.00           H  
ATOM   1301 1HD1 ILE A  85     -27.527  -4.224  -3.989  1.00  0.00           H  
ATOM   1302 2HD1 ILE A  85     -28.217  -5.092  -2.595  1.00  0.00           H  
ATOM   1303 3HD1 ILE A  85     -28.418  -5.744  -4.239  1.00  0.00           H  
ATOM   1304  N   LEU A  86     -34.250  -4.830  -3.825  1.00  0.00           N  
ATOM   1305  CA  LEU A  86     -35.494  -5.517  -3.544  1.00  0.00           C  
ATOM   1306  C   LEU A  86     -35.471  -6.934  -4.096  1.00  0.00           C  
ATOM   1307  O   LEU A  86     -34.889  -7.188  -5.151  1.00  0.00           O  
ATOM   1308  CB  LEU A  86     -36.638  -4.744  -4.194  1.00  0.00           C  
ATOM   1309  CG  LEU A  86     -36.771  -3.284  -3.761  1.00  0.00           C  
ATOM   1310  CD1 LEU A  86     -37.843  -2.637  -4.574  1.00  0.00           C  
ATOM   1311  CD2 LEU A  86     -37.105  -3.223  -2.284  1.00  0.00           C  
ATOM   1312  H   LEU A  86     -34.069  -4.491  -4.758  1.00  0.00           H  
ATOM   1313  HA  LEU A  86     -35.642  -5.562  -2.465  1.00  0.00           H  
ATOM   1314 1HB  LEU A  86     -36.502  -4.763  -5.274  1.00  0.00           H  
ATOM   1315 2HB  LEU A  86     -37.576  -5.246  -3.957  1.00  0.00           H  
ATOM   1316  HG  LEU A  86     -35.834  -2.755  -3.945  1.00  0.00           H  
ATOM   1317 1HD1 LEU A  86     -37.945  -1.595  -4.277  1.00  0.00           H  
ATOM   1318 2HD1 LEU A  86     -37.586  -2.689  -5.630  1.00  0.00           H  
ATOM   1319 3HD1 LEU A  86     -38.774  -3.161  -4.405  1.00  0.00           H  
ATOM   1320 1HD2 LEU A  86     -37.205  -2.182  -1.976  1.00  0.00           H  
ATOM   1321 2HD2 LEU A  86     -38.045  -3.746  -2.104  1.00  0.00           H  
ATOM   1322 3HD2 LEU A  86     -36.308  -3.698  -1.709  1.00  0.00           H  
ATOM   1323  N   PHE A  87     -36.126  -7.846  -3.393  1.00  0.00           N  
ATOM   1324  CA  PHE A  87     -36.304  -9.215  -3.858  1.00  0.00           C  
ATOM   1325  C   PHE A  87     -37.461  -9.837  -3.105  1.00  0.00           C  
ATOM   1326  O   PHE A  87     -37.676  -9.534  -1.930  1.00  0.00           O  
ATOM   1327  CB  PHE A  87     -35.045 -10.073  -3.703  1.00  0.00           C  
ATOM   1328  CG  PHE A  87     -35.145 -11.384  -4.486  1.00  0.00           C  
ATOM   1329  CD1 PHE A  87     -34.863 -11.413  -5.851  1.00  0.00           C  
ATOM   1330  CD2 PHE A  87     -35.535 -12.569  -3.871  1.00  0.00           C  
ATOM   1331  CE1 PHE A  87     -34.973 -12.589  -6.578  1.00  0.00           C  
ATOM   1332  CE2 PHE A  87     -35.645 -13.743  -4.596  1.00  0.00           C  
ATOM   1333  CZ  PHE A  87     -35.366 -13.751  -5.948  1.00  0.00           C  
ATOM   1334  H   PHE A  87     -36.545  -7.575  -2.515  1.00  0.00           H  
ATOM   1335  HA  PHE A  87     -36.565  -9.192  -4.917  1.00  0.00           H  
ATOM   1336 1HB  PHE A  87     -34.172  -9.525  -4.060  1.00  0.00           H  
ATOM   1337 2HB  PHE A  87     -34.885 -10.310  -2.653  1.00  0.00           H  
ATOM   1338  HD1 PHE A  87     -34.557 -10.489  -6.348  1.00  0.00           H  
ATOM   1339  HD2 PHE A  87     -35.766 -12.563  -2.805  1.00  0.00           H  
ATOM   1340  HE1 PHE A  87     -34.751 -12.595  -7.646  1.00  0.00           H  
ATOM   1341  HE2 PHE A  87     -35.958 -14.661  -4.101  1.00  0.00           H  
ATOM   1342  HZ  PHE A  87     -35.455 -14.676  -6.516  1.00  0.00           H  
ATOM   1343  N   ALA A  88     -38.213 -10.699  -3.770  1.00  0.00           N  
ATOM   1344  CA  ALA A  88     -39.285 -11.398  -3.089  1.00  0.00           C  
ATOM   1345  C   ALA A  88     -39.447 -12.801  -3.633  1.00  0.00           C  
ATOM   1346  O   ALA A  88     -39.292 -13.045  -4.830  1.00  0.00           O  
ATOM   1347  CB  ALA A  88     -40.591 -10.639  -3.232  1.00  0.00           C  
ATOM   1348  H   ALA A  88     -38.015 -10.899  -4.741  1.00  0.00           H  
ATOM   1349  HA  ALA A  88     -39.028 -11.476  -2.033  1.00  0.00           H  
ATOM   1350 1HB  ALA A  88     -41.377 -11.174  -2.697  1.00  0.00           H  
ATOM   1351 2HB  ALA A  88     -40.479  -9.639  -2.813  1.00  0.00           H  
ATOM   1352 3HB  ALA A  88     -40.856 -10.565  -4.285  1.00  0.00           H  
ATOM   1353  N   SER A  89     -39.771 -13.717  -2.730  1.00  0.00           N  
ATOM   1354  CA  SER A  89     -40.049 -15.097  -3.078  1.00  0.00           C  
ATOM   1355  C   SER A  89     -41.494 -15.256  -3.514  1.00  0.00           C  
ATOM   1356  O   SER A  89     -42.314 -14.364  -3.291  1.00  0.00           O  
ATOM   1357  CB  SER A  89     -39.751 -15.996  -1.896  1.00  0.00           C  
ATOM   1358  OG  SER A  89     -40.639 -15.745  -0.844  1.00  0.00           O  
ATOM   1359  H   SER A  89     -39.851 -13.436  -1.763  1.00  0.00           H  
ATOM   1360  HA  SER A  89     -39.405 -15.383  -3.911  1.00  0.00           H  
ATOM   1361 1HB  SER A  89     -39.833 -17.038  -2.202  1.00  0.00           H  
ATOM   1362 2HB  SER A  89     -38.728 -15.831  -1.562  1.00  0.00           H  
ATOM   1363  HG  SER A  89     -41.512 -15.969  -1.179  1.00  0.00           H  
ATOM   1364  N   VAL A  90     -41.805 -16.404  -4.101  1.00  0.00           N  
ATOM   1365  CA  VAL A  90     -43.169 -16.722  -4.494  1.00  0.00           C  
ATOM   1366  C   VAL A  90     -43.624 -18.010  -3.835  1.00  0.00           C  
ATOM   1367  O   VAL A  90     -42.996 -19.057  -3.999  1.00  0.00           O  
ATOM   1368  CB  VAL A  90     -43.274 -16.872  -6.022  1.00  0.00           C  
ATOM   1369  CG1 VAL A  90     -44.702 -17.251  -6.410  1.00  0.00           C  
ATOM   1370  CG2 VAL A  90     -42.863 -15.560  -6.687  1.00  0.00           C  
ATOM   1371  H   VAL A  90     -41.075 -17.080  -4.272  1.00  0.00           H  
ATOM   1372  HA  VAL A  90     -43.826 -15.913  -4.174  1.00  0.00           H  
ATOM   1373  HB  VAL A  90     -42.617 -17.675  -6.355  1.00  0.00           H  
ATOM   1374 1HG1 VAL A  90     -44.766 -17.364  -7.492  1.00  0.00           H  
ATOM   1375 2HG1 VAL A  90     -44.974 -18.190  -5.936  1.00  0.00           H  
ATOM   1376 3HG1 VAL A  90     -45.386 -16.470  -6.085  1.00  0.00           H  
ATOM   1377 1HG2 VAL A  90     -42.933 -15.664  -7.769  1.00  0.00           H  
ATOM   1378 2HG2 VAL A  90     -43.527 -14.761  -6.354  1.00  0.00           H  
ATOM   1379 3HG2 VAL A  90     -41.837 -15.311  -6.417  1.00  0.00           H  
ATOM   1380  N   ALA A  91     -44.746 -17.964  -3.122  1.00  0.00           N  
ATOM   1381  CA  ALA A  91     -45.245 -19.157  -2.435  1.00  0.00           C  
ATOM   1382  C   ALA A  91     -45.981 -20.081  -3.395  1.00  0.00           C  
ATOM   1383  O   ALA A  91     -47.188 -20.293  -3.285  1.00  0.00           O  
ATOM   1384  CB  ALA A  91     -46.164 -18.762  -1.293  1.00  0.00           C  
ATOM   1385  H   ALA A  91     -45.242 -17.089  -3.034  1.00  0.00           H  
ATOM   1386  HA  ALA A  91     -44.390 -19.702  -2.034  1.00  0.00           H  
ATOM   1387 1HB  ALA A  91     -46.507 -19.656  -0.779  1.00  0.00           H  
ATOM   1388 2HB  ALA A  91     -45.624 -18.124  -0.591  1.00  0.00           H  
ATOM   1389 3HB  ALA A  91     -47.022 -18.221  -1.689  1.00  0.00           H  
ATOM   1390  N   ALA A  92     -45.241 -20.609  -4.351  1.00  0.00           N  
ATOM   1391  CA  ALA A  92     -45.788 -21.503  -5.352  1.00  0.00           C  
ATOM   1392  C   ALA A  92     -46.261 -22.777  -4.688  1.00  0.00           C  
ATOM   1393  O   ALA A  92     -45.628 -23.259  -3.740  1.00  0.00           O  
ATOM   1394  CB  ALA A  92     -44.749 -21.811  -6.412  1.00  0.00           C  
ATOM   1395  H   ALA A  92     -44.254 -20.361  -4.360  1.00  0.00           H  
ATOM   1396  HA  ALA A  92     -46.647 -21.018  -5.815  1.00  0.00           H  
ATOM   1397 1HB  ALA A  92     -45.179 -22.475  -7.162  1.00  0.00           H  
ATOM   1398 2HB  ALA A  92     -44.430 -20.882  -6.885  1.00  0.00           H  
ATOM   1399 3HB  ALA A  92     -43.891 -22.296  -5.949  1.00  0.00           H  
ATOM   1400  N   ARG A  93     -47.339 -23.357  -5.205  1.00  0.00           N  
ATOM   1401  CA  ARG A  93     -47.830 -24.622  -4.669  1.00  0.00           C  
ATOM   1402  C   ARG A  93     -48.123 -25.663  -5.753  1.00  0.00           C  
ATOM   1403  O   ARG A  93     -49.270 -25.790  -6.181  1.00  0.00           O  
ATOM   1404  CB  ARG A  93     -49.087 -24.391  -3.840  1.00  0.00           C  
ATOM   1405  CG  ARG A  93     -48.872 -23.560  -2.569  1.00  0.00           C  
ATOM   1406  CD  ARG A  93     -48.091 -24.335  -1.568  1.00  0.00           C  
ATOM   1407  NE  ARG A  93     -47.889 -23.614  -0.324  1.00  0.00           N  
ATOM   1408  CZ  ARG A  93     -46.831 -22.818  -0.039  1.00  0.00           C  
ATOM   1409  NH1 ARG A  93     -45.860 -22.627  -0.910  1.00  0.00           N  
ATOM   1410  NH2 ARG A  93     -46.766 -22.229   1.144  1.00  0.00           N  
ATOM   1411  H   ARG A  93     -47.827 -22.913  -5.969  1.00  0.00           H  
ATOM   1412  HA  ARG A  93     -47.076 -25.024  -3.995  1.00  0.00           H  
ATOM   1413 1HB  ARG A  93     -49.834 -23.883  -4.445  1.00  0.00           H  
ATOM   1414 2HB  ARG A  93     -49.505 -25.354  -3.541  1.00  0.00           H  
ATOM   1415 1HG  ARG A  93     -48.339 -22.639  -2.793  1.00  0.00           H  
ATOM   1416 2HG  ARG A  93     -49.838 -23.315  -2.130  1.00  0.00           H  
ATOM   1417 1HD  ARG A  93     -48.616 -25.263  -1.343  1.00  0.00           H  
ATOM   1418 2HD  ARG A  93     -47.111 -24.570  -1.985  1.00  0.00           H  
ATOM   1419  HE  ARG A  93     -48.595 -23.718   0.389  1.00  0.00           H  
ATOM   1420 1HH1 ARG A  93     -45.884 -23.059  -1.847  1.00  0.00           H  
ATOM   1421 2HH1 ARG A  93     -45.076 -22.047  -0.662  1.00  0.00           H  
ATOM   1422 1HH2 ARG A  93     -47.503 -22.374   1.820  1.00  0.00           H  
ATOM   1423 2HH2 ARG A  93     -45.981 -21.639   1.372  1.00  0.00           H  
ATOM   1424  N   PRO A  94     -47.103 -26.378  -6.262  1.00  0.00           N  
ATOM   1425  CA  PRO A  94     -47.226 -27.416  -7.263  1.00  0.00           C  
ATOM   1426  C   PRO A  94     -48.140 -28.512  -6.712  1.00  0.00           C  
ATOM   1427  O   PRO A  94     -48.174 -28.714  -5.497  1.00  0.00           O  
ATOM   1428  CB  PRO A  94     -45.780 -27.903  -7.440  1.00  0.00           C  
ATOM   1429  CG  PRO A  94     -44.937 -26.735  -7.001  1.00  0.00           C  
ATOM   1430  CD  PRO A  94     -45.706 -26.109  -5.864  1.00  0.00           C  
ATOM   1431  HA  PRO A  94     -47.617 -26.956  -8.178  1.00  0.00           H  
ATOM   1432 1HB  PRO A  94     -45.610 -28.809  -6.833  1.00  0.00           H  
ATOM   1433 2HB  PRO A  94     -45.598 -28.185  -8.486  1.00  0.00           H  
ATOM   1434 1HG  PRO A  94     -43.942 -27.067  -6.712  1.00  0.00           H  
ATOM   1435 2HG  PRO A  94     -44.798 -26.040  -7.840  1.00  0.00           H  
ATOM   1436 1HD  PRO A  94     -45.472 -26.595  -4.909  1.00  0.00           H  
ATOM   1437 2HD  PRO A  94     -45.464 -25.062  -5.861  1.00  0.00           H  
ATOM   1438  N   PRO A  95     -48.890 -29.220  -7.563  1.00  0.00           N  
ATOM   1439  CA  PRO A  95     -49.782 -30.306  -7.207  1.00  0.00           C  
ATOM   1440  C   PRO A  95     -49.006 -31.534  -6.771  1.00  0.00           C  
ATOM   1441  O   PRO A  95     -47.827 -31.663  -7.082  1.00  0.00           O  
ATOM   1442  CB  PRO A  95     -50.547 -30.553  -8.509  1.00  0.00           C  
ATOM   1443  CG  PRO A  95     -49.590 -30.110  -9.600  1.00  0.00           C  
ATOM   1444  CD  PRO A  95     -48.842 -28.928  -9.007  1.00  0.00           C  
ATOM   1445  HA  PRO A  95     -50.459 -29.967  -6.405  1.00  0.00           H  
ATOM   1446 1HB  PRO A  95     -50.811 -31.622  -8.585  1.00  0.00           H  
ATOM   1447 2HB  PRO A  95     -51.489 -29.989  -8.507  1.00  0.00           H  
ATOM   1448 1HG  PRO A  95     -48.921 -30.940  -9.870  1.00  0.00           H  
ATOM   1449 2HG  PRO A  95     -50.151 -29.846 -10.511  1.00  0.00           H  
ATOM   1450 1HD  PRO A  95     -47.811 -28.928  -9.381  1.00  0.00           H  
ATOM   1451 2HD  PRO A  95     -49.375 -27.989  -9.228  1.00  0.00           H  
ATOM   1452  N   THR A  96     -49.685 -32.415  -6.039  1.00  0.00           N  
ATOM   1453  CA  THR A  96     -49.282 -33.757  -5.557  1.00  0.00           C  
ATOM   1454  C   THR A  96     -48.007 -34.471  -6.092  1.00  0.00           C  
ATOM   1455  O   THR A  96     -48.062 -35.673  -6.360  1.00  0.00           O  
ATOM   1456  CB  THR A  96     -50.462 -34.718  -5.769  1.00  0.00           C  
ATOM   1457  OG1 THR A  96     -50.763 -34.798  -7.168  1.00  0.00           O  
ATOM   1458  CG2 THR A  96     -51.687 -34.211  -5.025  1.00  0.00           C  
ATOM   1459  H   THR A  96     -50.632 -32.147  -5.812  1.00  0.00           H  
ATOM   1460  HA  THR A  96     -49.140 -33.657  -4.481  1.00  0.00           H  
ATOM   1461  HB  THR A  96     -50.196 -35.709  -5.403  1.00  0.00           H  
ATOM   1462  HG1 THR A  96     -49.991 -35.126  -7.640  1.00  0.00           H  
ATOM   1463 1HG2 THR A  96     -52.520 -34.896  -5.184  1.00  0.00           H  
ATOM   1464 2HG2 THR A  96     -51.466 -34.150  -3.959  1.00  0.00           H  
ATOM   1465 3HG2 THR A  96     -51.955 -33.223  -5.396  1.00  0.00           H  
ATOM   1466  N   SER A  97     -46.870 -33.789  -6.179  1.00  0.00           N  
ATOM   1467  CA  SER A  97     -45.623 -34.398  -6.638  1.00  0.00           C  
ATOM   1468  C   SER A  97     -44.385 -33.714  -6.064  1.00  0.00           C  
ATOM   1469  O   SER A  97     -44.372 -32.513  -5.813  1.00  0.00           O  
ATOM   1470  CB  SER A  97     -45.549 -34.362  -8.152  1.00  0.00           C  
ATOM   1471  OG  SER A  97     -44.342 -34.924  -8.609  1.00  0.00           O  
ATOM   1472  H   SER A  97     -46.900 -32.797  -5.997  1.00  0.00           H  
ATOM   1473  HA  SER A  97     -45.612 -35.439  -6.315  1.00  0.00           H  
ATOM   1474 1HB  SER A  97     -46.392 -34.911  -8.569  1.00  0.00           H  
ATOM   1475 2HB  SER A  97     -45.629 -33.329  -8.493  1.00  0.00           H  
ATOM   1476  HG  SER A  97     -43.632 -34.350  -8.264  1.00  0.00           H  
ATOM   1477  N   ARG A  98     -43.341 -34.502  -5.844  1.00  0.00           N  
ATOM   1478  CA  ARG A  98     -42.054 -33.990  -5.376  1.00  0.00           C  
ATOM   1479  C   ARG A  98     -41.456 -33.028  -6.394  1.00  0.00           C  
ATOM   1480  O   ARG A  98     -41.537 -33.277  -7.599  1.00  0.00           O  
ATOM   1481  CB  ARG A  98     -41.080 -35.132  -5.119  1.00  0.00           C  
ATOM   1482  CG  ARG A  98     -39.735 -34.718  -4.521  1.00  0.00           C  
ATOM   1483  CD  ARG A  98     -38.880 -35.899  -4.210  1.00  0.00           C  
ATOM   1484  NE  ARG A  98     -37.591 -35.507  -3.655  1.00  0.00           N  
ATOM   1485  CZ  ARG A  98     -36.633 -36.368  -3.252  1.00  0.00           C  
ATOM   1486  NH1 ARG A  98     -36.831 -37.664  -3.346  1.00  0.00           N  
ATOM   1487  NH2 ARG A  98     -35.494 -35.908  -2.762  1.00  0.00           N  
ATOM   1488  H   ARG A  98     -43.433 -35.489  -6.044  1.00  0.00           H  
ATOM   1489  HA  ARG A  98     -42.213 -33.450  -4.442  1.00  0.00           H  
ATOM   1490 1HB  ARG A  98     -41.534 -35.851  -4.440  1.00  0.00           H  
ATOM   1491 2HB  ARG A  98     -40.876 -35.649  -6.056  1.00  0.00           H  
ATOM   1492 1HG  ARG A  98     -39.193 -34.093  -5.233  1.00  0.00           H  
ATOM   1493 2HG  ARG A  98     -39.900 -34.158  -3.601  1.00  0.00           H  
ATOM   1494 1HD  ARG A  98     -39.386 -36.534  -3.483  1.00  0.00           H  
ATOM   1495 2HD  ARG A  98     -38.699 -36.466  -5.123  1.00  0.00           H  
ATOM   1496  HE  ARG A  98     -37.401 -34.516  -3.567  1.00  0.00           H  
ATOM   1497 1HH1 ARG A  98     -37.701 -38.016  -3.720  1.00  0.00           H  
ATOM   1498 2HH1 ARG A  98     -36.114 -38.308  -3.044  1.00  0.00           H  
ATOM   1499 1HH2 ARG A  98     -35.342 -34.911  -2.689  1.00  0.00           H  
ATOM   1500 2HH2 ARG A  98     -34.778 -36.552  -2.460  1.00  0.00           H  
ATOM   1501  N   PHE A  99     -40.857 -31.939  -5.917  1.00  0.00           N  
ATOM   1502  CA  PHE A  99     -40.219 -30.977  -6.809  1.00  0.00           C  
ATOM   1503  C   PHE A  99     -38.975 -30.368  -6.157  1.00  0.00           C  
ATOM   1504  O   PHE A  99     -38.815 -30.418  -4.937  1.00  0.00           O  
ATOM   1505  CB  PHE A  99     -41.239 -29.902  -7.211  1.00  0.00           C  
ATOM   1506  CG  PHE A  99     -41.756 -29.047  -6.069  1.00  0.00           C  
ATOM   1507  CD1 PHE A  99     -41.160 -27.845  -5.757  1.00  0.00           C  
ATOM   1508  CD2 PHE A  99     -42.841 -29.457  -5.308  1.00  0.00           C  
ATOM   1509  CE1 PHE A  99     -41.629 -27.063  -4.718  1.00  0.00           C  
ATOM   1510  CE2 PHE A  99     -43.312 -28.684  -4.265  1.00  0.00           C  
ATOM   1511  CZ  PHE A  99     -42.703 -27.482  -3.970  1.00  0.00           C  
ATOM   1512  H   PHE A  99     -40.842 -31.776  -4.921  1.00  0.00           H  
ATOM   1513  HA  PHE A  99     -39.904 -31.500  -7.712  1.00  0.00           H  
ATOM   1514 1HB  PHE A  99     -40.789 -29.239  -7.947  1.00  0.00           H  
ATOM   1515 2HB  PHE A  99     -42.096 -30.382  -7.687  1.00  0.00           H  
ATOM   1516  HD1 PHE A  99     -40.316 -27.513  -6.346  1.00  0.00           H  
ATOM   1517  HD2 PHE A  99     -43.327 -30.400  -5.539  1.00  0.00           H  
ATOM   1518  HE1 PHE A  99     -41.142 -26.115  -4.495  1.00  0.00           H  
ATOM   1519  HE2 PHE A  99     -44.167 -29.023  -3.680  1.00  0.00           H  
ATOM   1520  HZ  PHE A  99     -43.073 -26.866  -3.151  1.00  0.00           H  
ATOM   1521  N   PHE A 100     -38.077 -29.821  -6.979  1.00  0.00           N  
ATOM   1522  CA  PHE A 100     -36.868 -29.161  -6.478  1.00  0.00           C  
ATOM   1523  C   PHE A 100     -37.244 -27.877  -5.756  1.00  0.00           C  
ATOM   1524  O   PHE A 100     -38.018 -27.082  -6.285  1.00  0.00           O  
ATOM   1525  CB  PHE A 100     -35.921 -28.844  -7.636  1.00  0.00           C  
ATOM   1526  CG  PHE A 100     -34.577 -28.270  -7.237  1.00  0.00           C  
ATOM   1527  CD1 PHE A 100     -33.562 -29.100  -6.767  1.00  0.00           C  
ATOM   1528  CD2 PHE A 100     -34.322 -26.910  -7.347  1.00  0.00           C  
ATOM   1529  CE1 PHE A 100     -32.327 -28.583  -6.431  1.00  0.00           C  
ATOM   1530  CE2 PHE A 100     -33.090 -26.394  -7.008  1.00  0.00           C  
ATOM   1531  CZ  PHE A 100     -32.091 -27.232  -6.556  1.00  0.00           C  
ATOM   1532  H   PHE A 100     -38.247 -29.839  -7.973  1.00  0.00           H  
ATOM   1533  HA  PHE A 100     -36.368 -29.826  -5.773  1.00  0.00           H  
ATOM   1534 1HB  PHE A 100     -35.740 -29.752  -8.209  1.00  0.00           H  
ATOM   1535 2HB  PHE A 100     -36.403 -28.133  -8.304  1.00  0.00           H  
ATOM   1536  HD1 PHE A 100     -33.747 -30.171  -6.675  1.00  0.00           H  
ATOM   1537  HD2 PHE A 100     -35.109 -26.250  -7.713  1.00  0.00           H  
ATOM   1538  HE1 PHE A 100     -31.539 -29.247  -6.070  1.00  0.00           H  
ATOM   1539  HE2 PHE A 100     -32.901 -25.323  -7.101  1.00  0.00           H  
ATOM   1540  HZ  PHE A 100     -31.115 -26.821  -6.290  1.00  0.00           H  
ATOM   1541  N   ALA A 101     -36.694 -27.650  -4.568  1.00  0.00           N  
ATOM   1542  CA  ALA A 101     -37.048 -26.439  -3.841  1.00  0.00           C  
ATOM   1543  C   ALA A 101     -35.909 -25.885  -2.998  1.00  0.00           C  
ATOM   1544  O   ALA A 101     -36.085 -25.632  -1.806  1.00  0.00           O  
ATOM   1545  CB  ALA A 101     -38.246 -26.718  -2.950  1.00  0.00           C  
ATOM   1546  H   ALA A 101     -36.057 -28.321  -4.163  1.00  0.00           H  
ATOM   1547  HA  ALA A 101     -37.317 -25.678  -4.572  1.00  0.00           H  
ATOM   1548 1HB  ALA A 101     -38.542 -25.804  -2.439  1.00  0.00           H  
ATOM   1549 2HB  ALA A 101     -39.065 -27.077  -3.556  1.00  0.00           H  
ATOM   1550 3HB  ALA A 101     -37.984 -27.476  -2.216  1.00  0.00           H  
ATOM   1551  N   VAL A 102     -34.746 -25.690  -3.595  1.00  0.00           N  
ATOM   1552  CA  VAL A 102     -33.645 -25.130  -2.826  1.00  0.00           C  
ATOM   1553  C   VAL A 102     -33.702 -23.620  -2.825  1.00  0.00           C  
ATOM   1554  O   VAL A 102     -33.753 -22.994  -3.883  1.00  0.00           O  
ATOM   1555  CB  VAL A 102     -32.289 -25.601  -3.366  1.00  0.00           C  
ATOM   1556  CG1 VAL A 102     -31.149 -24.924  -2.610  1.00  0.00           C  
ATOM   1557  CG2 VAL A 102     -32.200 -27.110  -3.202  1.00  0.00           C  
ATOM   1558  H   VAL A 102     -34.631 -25.913  -4.574  1.00  0.00           H  
ATOM   1559  HA  VAL A 102     -33.731 -25.477  -1.796  1.00  0.00           H  
ATOM   1560  HB  VAL A 102     -32.202 -25.325  -4.408  1.00  0.00           H  
ATOM   1561 1HG1 VAL A 102     -30.194 -25.270  -3.009  1.00  0.00           H  
ATOM   1562 2HG1 VAL A 102     -31.217 -23.842  -2.730  1.00  0.00           H  
ATOM   1563 3HG1 VAL A 102     -31.214 -25.176  -1.552  1.00  0.00           H  
ATOM   1564 1HG2 VAL A 102     -31.244 -27.459  -3.589  1.00  0.00           H  
ATOM   1565 2HG2 VAL A 102     -32.281 -27.365  -2.147  1.00  0.00           H  
ATOM   1566 3HG2 VAL A 102     -33.012 -27.583  -3.749  1.00  0.00           H  
ATOM   1567  N   SER A 103     -33.686 -23.041  -1.630  1.00  0.00           N  
ATOM   1568  CA  SER A 103     -33.688 -21.597  -1.484  1.00  0.00           C  
ATOM   1569  C   SER A 103     -32.325 -21.211  -0.912  1.00  0.00           C  
ATOM   1570  O   SER A 103     -32.079 -21.441   0.272  1.00  0.00           O  
ATOM   1571  CB  SER A 103     -34.786 -21.152  -0.543  1.00  0.00           C  
ATOM   1572  OG  SER A 103     -34.759 -19.760  -0.375  1.00  0.00           O  
ATOM   1573  H   SER A 103     -33.669 -23.627  -0.807  1.00  0.00           H  
ATOM   1574  HA  SER A 103     -33.874 -21.148  -2.450  1.00  0.00           H  
ATOM   1575 1HB  SER A 103     -35.755 -21.457  -0.938  1.00  0.00           H  
ATOM   1576 2HB  SER A 103     -34.655 -21.640   0.419  1.00  0.00           H  
ATOM   1577  HG  SER A 103     -33.844 -19.536  -0.157  1.00  0.00           H  
ATOM   1578  N   PRO A 104     -31.407 -20.681  -1.725  1.00  0.00           N  
ATOM   1579  CA  PRO A 104     -30.037 -20.412  -1.356  1.00  0.00           C  
ATOM   1580  C   PRO A 104     -29.819 -19.207  -0.464  1.00  0.00           C  
ATOM   1581  O   PRO A 104     -30.592 -18.249  -0.488  1.00  0.00           O  
ATOM   1582  CB  PRO A 104     -29.376 -20.220  -2.711  1.00  0.00           C  
ATOM   1583  CG  PRO A 104     -30.474 -19.660  -3.594  1.00  0.00           C  
ATOM   1584  CD  PRO A 104     -31.739 -20.326  -3.120  1.00  0.00           C  
ATOM   1585  HA  PRO A 104     -29.630 -21.310  -0.869  1.00  0.00           H  
ATOM   1586 1HB  PRO A 104     -28.512 -19.566  -2.583  1.00  0.00           H  
ATOM   1587 2HB  PRO A 104     -28.994 -21.182  -3.078  1.00  0.00           H  
ATOM   1588 1HG  PRO A 104     -30.518 -18.564  -3.502  1.00  0.00           H  
ATOM   1589 2HG  PRO A 104     -30.254 -19.875  -4.652  1.00  0.00           H  
ATOM   1590 1HD  PRO A 104     -32.554 -19.587  -3.163  1.00  0.00           H  
ATOM   1591 2HD  PRO A 104     -31.940 -21.224  -3.725  1.00  0.00           H  
ATOM   1592  N   LEU A 105     -28.710 -19.246   0.272  1.00  0.00           N  
ATOM   1593  CA  LEU A 105     -28.229 -18.104   1.038  1.00  0.00           C  
ATOM   1594  C   LEU A 105     -27.075 -17.422   0.310  1.00  0.00           C  
ATOM   1595  O   LEU A 105     -26.073 -18.062  -0.016  1.00  0.00           O  
ATOM   1596  CB  LEU A 105     -27.771 -18.532   2.444  1.00  0.00           C  
ATOM   1597  CG  LEU A 105     -27.141 -17.406   3.335  1.00  0.00           C  
ATOM   1598  CD1 LEU A 105     -28.185 -16.339   3.653  1.00  0.00           C  
ATOM   1599  CD2 LEU A 105     -26.597 -18.019   4.615  1.00  0.00           C  
ATOM   1600  H   LEU A 105     -28.156 -20.090   0.272  1.00  0.00           H  
ATOM   1601  HA  LEU A 105     -29.041 -17.386   1.141  1.00  0.00           H  
ATOM   1602 1HB  LEU A 105     -28.628 -18.937   2.979  1.00  0.00           H  
ATOM   1603 2HB  LEU A 105     -27.027 -19.321   2.339  1.00  0.00           H  
ATOM   1604  HG  LEU A 105     -26.327 -16.930   2.791  1.00  0.00           H  
ATOM   1605 1HD1 LEU A 105     -27.728 -15.557   4.264  1.00  0.00           H  
ATOM   1606 2HD1 LEU A 105     -28.552 -15.904   2.726  1.00  0.00           H  
ATOM   1607 3HD1 LEU A 105     -29.012 -16.789   4.197  1.00  0.00           H  
ATOM   1608 1HD2 LEU A 105     -26.148 -17.238   5.226  1.00  0.00           H  
ATOM   1609 2HD2 LEU A 105     -27.408 -18.493   5.167  1.00  0.00           H  
ATOM   1610 3HD2 LEU A 105     -25.844 -18.763   4.367  1.00  0.00           H  
ATOM   1611  N   ALA A 106     -27.227 -16.133   0.032  1.00  0.00           N  
ATOM   1612  CA  ALA A 106     -26.184 -15.371  -0.646  1.00  0.00           C  
ATOM   1613  C   ALA A 106     -24.969 -15.224   0.250  1.00  0.00           C  
ATOM   1614  O   ALA A 106     -25.101 -15.171   1.474  1.00  0.00           O  
ATOM   1615  CB  ALA A 106     -26.685 -14.017  -1.068  1.00  0.00           C  
ATOM   1616  H   ALA A 106     -28.082 -15.671   0.306  1.00  0.00           H  
ATOM   1617  HA  ALA A 106     -25.881 -15.922  -1.535  1.00  0.00           H  
ATOM   1618 1HB  ALA A 106     -25.873 -13.522  -1.583  1.00  0.00           H  
ATOM   1619 2HB  ALA A 106     -27.535 -14.134  -1.741  1.00  0.00           H  
ATOM   1620 3HB  ALA A 106     -26.982 -13.440  -0.198  1.00  0.00           H  
ATOM   1621  N   VAL A 107     -23.786 -15.115  -0.347  1.00  0.00           N  
ATOM   1622  CA  VAL A 107     -22.586 -14.931   0.473  1.00  0.00           C  
ATOM   1623  C   VAL A 107     -21.933 -13.594   0.149  1.00  0.00           C  
ATOM   1624  O   VAL A 107     -21.659 -13.283  -1.013  1.00  0.00           O  
ATOM   1625  CB  VAL A 107     -21.561 -16.057   0.207  1.00  0.00           C  
ATOM   1626  CG1 VAL A 107     -20.317 -15.848   1.045  1.00  0.00           C  
ATOM   1627  CG2 VAL A 107     -22.190 -17.408   0.478  1.00  0.00           C  
ATOM   1628  H   VAL A 107     -23.726 -15.133  -1.372  1.00  0.00           H  
ATOM   1629  HA  VAL A 107     -22.864 -14.943   1.527  1.00  0.00           H  
ATOM   1630  HB  VAL A 107     -21.252 -16.007  -0.808  1.00  0.00           H  
ATOM   1631 1HG1 VAL A 107     -19.602 -16.633   0.822  1.00  0.00           H  
ATOM   1632 2HG1 VAL A 107     -19.878 -14.884   0.812  1.00  0.00           H  
ATOM   1633 3HG1 VAL A 107     -20.578 -15.882   2.101  1.00  0.00           H  
ATOM   1634 1HG2 VAL A 107     -21.461 -18.186   0.267  1.00  0.00           H  
ATOM   1635 2HG2 VAL A 107     -22.498 -17.463   1.522  1.00  0.00           H  
ATOM   1636 3HG2 VAL A 107     -23.064 -17.544  -0.166  1.00  0.00           H  
ATOM   1637  N   ALA A 108     -21.705 -12.781   1.168  1.00  0.00           N  
ATOM   1638  CA  ALA A 108     -21.048 -11.502   0.943  1.00  0.00           C  
ATOM   1639  C   ALA A 108     -19.668 -11.518   1.590  1.00  0.00           C  
ATOM   1640  O   ALA A 108     -19.527 -11.949   2.738  1.00  0.00           O  
ATOM   1641  CB  ALA A 108     -21.892 -10.369   1.493  1.00  0.00           C  
ATOM   1642  H   ALA A 108     -21.966 -13.061   2.104  1.00  0.00           H  
ATOM   1643  HA  ALA A 108     -20.913 -11.355  -0.128  1.00  0.00           H  
ATOM   1644 1HB  ALA A 108     -21.385  -9.420   1.303  1.00  0.00           H  
ATOM   1645 2HB  ALA A 108     -22.864 -10.367   1.002  1.00  0.00           H  
ATOM   1646 3HB  ALA A 108     -22.025 -10.502   2.566  1.00  0.00           H  
ATOM   1647  N   VAL A 109     -18.655 -11.076   0.849  1.00  0.00           N  
ATOM   1648  CA  VAL A 109     -17.298 -11.011   1.369  1.00  0.00           C  
ATOM   1649  C   VAL A 109     -16.725  -9.625   1.098  1.00  0.00           C  
ATOM   1650  O   VAL A 109     -16.171  -9.363   0.023  1.00  0.00           O  
ATOM   1651  CB  VAL A 109     -16.397 -12.065   0.689  1.00  0.00           C  
ATOM   1652  CG1 VAL A 109     -15.013 -12.014   1.306  1.00  0.00           C  
ATOM   1653  CG2 VAL A 109     -17.030 -13.453   0.803  1.00  0.00           C  
ATOM   1654  H   VAL A 109     -18.840 -10.734  -0.092  1.00  0.00           H  
ATOM   1655  HA  VAL A 109     -17.316 -11.186   2.445  1.00  0.00           H  
ATOM   1656  HB  VAL A 109     -16.282 -11.811  -0.356  1.00  0.00           H  
ATOM   1657 1HG1 VAL A 109     -14.361 -12.731   0.819  1.00  0.00           H  
ATOM   1658 2HG1 VAL A 109     -14.600 -11.013   1.183  1.00  0.00           H  
ATOM   1659 3HG1 VAL A 109     -15.080 -12.249   2.365  1.00  0.00           H  
ATOM   1660 1HG2 VAL A 109     -16.398 -14.187   0.317  1.00  0.00           H  
ATOM   1661 2HG2 VAL A 109     -17.149 -13.714   1.850  1.00  0.00           H  
ATOM   1662 3HG2 VAL A 109     -18.001 -13.447   0.319  1.00  0.00           H  
ATOM   1663  N   GLY A 110     -16.823  -8.738   2.072  1.00  0.00           N  
ATOM   1664  CA  GLY A 110     -16.386  -7.376   1.834  1.00  0.00           C  
ATOM   1665  C   GLY A 110     -17.174  -6.856   0.623  1.00  0.00           C  
ATOM   1666  O   GLY A 110     -18.382  -7.075   0.562  1.00  0.00           O  
ATOM   1667  H   GLY A 110     -17.247  -9.000   2.951  1.00  0.00           H  
ATOM   1668 1HA  GLY A 110     -16.583  -6.759   2.711  1.00  0.00           H  
ATOM   1669 2HA  GLY A 110     -15.315  -7.389   1.660  1.00  0.00           H  
ATOM   1670  N   PRO A 111     -16.530  -6.161  -0.335  1.00  0.00           N  
ATOM   1671  CA  PRO A 111     -17.088  -5.649  -1.586  1.00  0.00           C  
ATOM   1672  C   PRO A 111     -17.680  -6.709  -2.529  1.00  0.00           C  
ATOM   1673  O   PRO A 111     -18.440  -6.375  -3.440  1.00  0.00           O  
ATOM   1674  CB  PRO A 111     -15.869  -4.990  -2.247  1.00  0.00           C  
ATOM   1675  CG  PRO A 111     -14.943  -4.651  -1.110  1.00  0.00           C  
ATOM   1676  CD  PRO A 111     -15.122  -5.774  -0.120  1.00  0.00           C  
ATOM   1677  HA  PRO A 111     -17.851  -4.893  -1.346  1.00  0.00           H  
ATOM   1678 1HB  PRO A 111     -15.419  -5.692  -2.966  1.00  0.00           H  
ATOM   1679 2HB  PRO A 111     -16.186  -4.107  -2.820  1.00  0.00           H  
ATOM   1680 1HG  PRO A 111     -13.908  -4.572  -1.478  1.00  0.00           H  
ATOM   1681 2HG  PRO A 111     -15.205  -3.668  -0.690  1.00  0.00           H  
ATOM   1682 1HD  PRO A 111     -14.448  -6.615  -0.355  1.00  0.00           H  
ATOM   1683 2HD  PRO A 111     -14.967  -5.365   0.889  1.00  0.00           H  
ATOM   1684  N   PHE A 112     -17.274  -7.970  -2.373  1.00  0.00           N  
ATOM   1685  CA  PHE A 112     -17.743  -9.041  -3.245  1.00  0.00           C  
ATOM   1686  C   PHE A 112     -19.081  -9.656  -2.869  1.00  0.00           C  
ATOM   1687  O   PHE A 112     -19.319 -10.042  -1.723  1.00  0.00           O  
ATOM   1688  CB  PHE A 112     -16.698 -10.136  -3.348  1.00  0.00           C  
ATOM   1689  CG  PHE A 112     -17.187 -11.322  -4.080  1.00  0.00           C  
ATOM   1690  CD1 PHE A 112     -17.481 -11.269  -5.435  1.00  0.00           C  
ATOM   1691  CD2 PHE A 112     -17.322 -12.525  -3.415  1.00  0.00           C  
ATOM   1692  CE1 PHE A 112     -17.906 -12.391  -6.094  1.00  0.00           C  
ATOM   1693  CE2 PHE A 112     -17.733 -13.632  -4.069  1.00  0.00           C  
ATOM   1694  CZ  PHE A 112     -18.027 -13.570  -5.406  1.00  0.00           C  
ATOM   1695  H   PHE A 112     -16.668  -8.233  -1.597  1.00  0.00           H  
ATOM   1696  HA  PHE A 112     -17.856  -8.617  -4.242  1.00  0.00           H  
ATOM   1697 1HB  PHE A 112     -15.817  -9.755  -3.862  1.00  0.00           H  
ATOM   1698 2HB  PHE A 112     -16.392 -10.444  -2.352  1.00  0.00           H  
ATOM   1699  HD1 PHE A 112     -17.374 -10.329  -5.972  1.00  0.00           H  
ATOM   1700  HD2 PHE A 112     -17.087 -12.579  -2.358  1.00  0.00           H  
ATOM   1701  HE1 PHE A 112     -18.139 -12.338  -7.157  1.00  0.00           H  
ATOM   1702  HE2 PHE A 112     -17.830 -14.566  -3.528  1.00  0.00           H  
ATOM   1703  HZ  PHE A 112     -18.349 -14.445  -5.912  1.00  0.00           H  
ATOM   1704  N   PHE A 113     -19.944  -9.810  -3.864  1.00  0.00           N  
ATOM   1705  CA  PHE A 113     -21.209 -10.483  -3.643  1.00  0.00           C  
ATOM   1706  C   PHE A 113     -21.314 -11.725  -4.512  1.00  0.00           C  
ATOM   1707  O   PHE A 113     -21.221 -11.645  -5.739  1.00  0.00           O  
ATOM   1708  CB  PHE A 113     -22.372  -9.543  -3.929  1.00  0.00           C  
ATOM   1709  CG  PHE A 113     -23.712 -10.162  -3.708  1.00  0.00           C  
ATOM   1710  CD1 PHE A 113     -24.210 -10.309  -2.427  1.00  0.00           C  
ATOM   1711  CD2 PHE A 113     -24.488 -10.581  -4.781  1.00  0.00           C  
ATOM   1712  CE1 PHE A 113     -25.447 -10.859  -2.220  1.00  0.00           C  
ATOM   1713  CE2 PHE A 113     -25.730 -11.131  -4.577  1.00  0.00           C  
ATOM   1714  CZ  PHE A 113     -26.213 -11.270  -3.299  1.00  0.00           C  
ATOM   1715  H   PHE A 113     -19.713  -9.465  -4.785  1.00  0.00           H  
ATOM   1716  HA  PHE A 113     -21.266 -10.801  -2.602  1.00  0.00           H  
ATOM   1717 1HB  PHE A 113     -22.293  -8.665  -3.289  1.00  0.00           H  
ATOM   1718 2HB  PHE A 113     -22.319  -9.202  -4.962  1.00  0.00           H  
ATOM   1719  HD1 PHE A 113     -23.607  -9.984  -1.581  1.00  0.00           H  
ATOM   1720  HD2 PHE A 113     -24.102 -10.466  -5.794  1.00  0.00           H  
ATOM   1721  HE1 PHE A 113     -25.826 -10.970  -1.206  1.00  0.00           H  
ATOM   1722  HE2 PHE A 113     -26.332 -11.452  -5.424  1.00  0.00           H  
ATOM   1723  HZ  PHE A 113     -27.197 -11.706  -3.135  1.00  0.00           H  
ATOM   1724  N   LEU A 114     -21.516 -12.871  -3.870  1.00  0.00           N  
ATOM   1725  CA  LEU A 114     -21.642 -14.133  -4.578  1.00  0.00           C  
ATOM   1726  C   LEU A 114     -23.123 -14.364  -4.848  1.00  0.00           C  
ATOM   1727  O   LEU A 114     -23.911 -14.606  -3.915  1.00  0.00           O  
ATOM   1728  CB  LEU A 114     -21.045 -15.255  -3.716  1.00  0.00           C  
ATOM   1729  CG  LEU A 114     -21.021 -16.652  -4.297  1.00  0.00           C  
ATOM   1730  CD1 LEU A 114     -20.223 -16.650  -5.565  1.00  0.00           C  
ATOM   1731  CD2 LEU A 114     -20.356 -17.605  -3.298  1.00  0.00           C  
ATOM   1732  H   LEU A 114     -21.577 -12.883  -2.853  1.00  0.00           H  
ATOM   1733  HA  LEU A 114     -21.112 -14.073  -5.530  1.00  0.00           H  
ATOM   1734 1HB  LEU A 114     -20.058 -14.988  -3.410  1.00  0.00           H  
ATOM   1735 2HB  LEU A 114     -21.657 -15.305  -2.836  1.00  0.00           H  
ATOM   1736  HG  LEU A 114     -22.037 -16.971  -4.518  1.00  0.00           H  
ATOM   1737 1HD1 LEU A 114     -20.197 -17.642  -5.990  1.00  0.00           H  
ATOM   1738 2HD1 LEU A 114     -20.686 -15.961  -6.276  1.00  0.00           H  
ATOM   1739 3HD1 LEU A 114     -19.218 -16.339  -5.350  1.00  0.00           H  
ATOM   1740 1HD2 LEU A 114     -20.321 -18.595  -3.724  1.00  0.00           H  
ATOM   1741 2HD2 LEU A 114     -19.341 -17.265  -3.092  1.00  0.00           H  
ATOM   1742 3HD2 LEU A 114     -20.922 -17.632  -2.377  1.00  0.00           H  
ATOM   1743  N   CYS A 115     -23.497 -14.233  -6.128  1.00  0.00           N  
ATOM   1744  CA  CYS A 115     -24.883 -14.281  -6.574  1.00  0.00           C  
ATOM   1745  C   CYS A 115     -25.492 -15.659  -6.472  1.00  0.00           C  
ATOM   1746  O   CYS A 115     -24.912 -16.649  -6.912  1.00  0.00           O  
ATOM   1747  CB  CYS A 115     -25.022 -13.768  -8.006  1.00  0.00           C  
ATOM   1748  SG  CYS A 115     -26.724 -13.769  -8.629  1.00  0.00           S  
ATOM   1749  H   CYS A 115     -22.779 -14.100  -6.842  1.00  0.00           H  
ATOM   1750  HA  CYS A 115     -25.458 -13.619  -5.934  1.00  0.00           H  
ATOM   1751 1HB  CYS A 115     -24.641 -12.749  -8.061  1.00  0.00           H  
ATOM   1752 2HB  CYS A 115     -24.421 -14.364  -8.675  1.00  0.00           H  
ATOM   1753  HG  CYS A 115     -26.387 -13.465  -9.895  1.00  0.00           H  
ATOM   1754  N   SER A 116     -26.664 -15.720  -5.864  1.00  0.00           N  
ATOM   1755  CA  SER A 116     -27.368 -16.977  -5.669  1.00  0.00           C  
ATOM   1756  C   SER A 116     -28.625 -17.138  -6.534  1.00  0.00           C  
ATOM   1757  O   SER A 116     -29.390 -18.083  -6.349  1.00  0.00           O  
ATOM   1758  CB  SER A 116     -27.770 -17.065  -4.222  1.00  0.00           C  
ATOM   1759  OG  SER A 116     -28.659 -16.026  -3.890  1.00  0.00           O  
ATOM   1760  H   SER A 116     -27.078 -14.868  -5.514  1.00  0.00           H  
ATOM   1761  HA  SER A 116     -26.685 -17.795  -5.908  1.00  0.00           H  
ATOM   1762 1HB  SER A 116     -28.232 -17.997  -4.064  1.00  0.00           H  
ATOM   1763 2HB  SER A 116     -26.887 -17.017  -3.586  1.00  0.00           H  
ATOM   1764  HG  SER A 116     -29.432 -16.152  -4.446  1.00  0.00           H  
ATOM   1765  N   LEU A 117     -28.880 -16.201  -7.435  1.00  0.00           N  
ATOM   1766  CA  LEU A 117     -30.105 -16.274  -8.220  1.00  0.00           C  
ATOM   1767  C   LEU A 117     -29.996 -17.213  -9.404  1.00  0.00           C  
ATOM   1768  O   LEU A 117     -28.962 -17.301 -10.062  1.00  0.00           O  
ATOM   1769  CB  LEU A 117     -30.512 -14.892  -8.721  1.00  0.00           C  
ATOM   1770  CG  LEU A 117     -30.818 -13.873  -7.637  1.00  0.00           C  
ATOM   1771  CD1 LEU A 117     -31.188 -12.558  -8.286  1.00  0.00           C  
ATOM   1772  CD2 LEU A 117     -31.927 -14.398  -6.757  1.00  0.00           C  
ATOM   1773  H   LEU A 117     -28.226 -15.446  -7.577  1.00  0.00           H  
ATOM   1774  HA  LEU A 117     -30.899 -16.644  -7.574  1.00  0.00           H  
ATOM   1775 1HB  LEU A 117     -29.706 -14.501  -9.324  1.00  0.00           H  
ATOM   1776 2HB  LEU A 117     -31.391 -14.993  -9.356  1.00  0.00           H  
ATOM   1777  HG  LEU A 117     -29.927 -13.707  -7.030  1.00  0.00           H  
ATOM   1778 1HD1 LEU A 117     -31.399 -11.818  -7.515  1.00  0.00           H  
ATOM   1779 2HD1 LEU A 117     -30.362 -12.213  -8.902  1.00  0.00           H  
ATOM   1780 3HD1 LEU A 117     -32.073 -12.698  -8.908  1.00  0.00           H  
ATOM   1781 1HD2 LEU A 117     -32.148 -13.671  -5.972  1.00  0.00           H  
ATOM   1782 2HD2 LEU A 117     -32.812 -14.563  -7.357  1.00  0.00           H  
ATOM   1783 3HD2 LEU A 117     -31.619 -15.339  -6.301  1.00  0.00           H  
ATOM   1784  N   ALA A 118     -31.099 -17.886  -9.701  1.00  0.00           N  
ATOM   1785  CA  ALA A 118     -31.158 -18.771 -10.846  1.00  0.00           C  
ATOM   1786  C   ALA A 118     -30.906 -17.979 -12.119  1.00  0.00           C  
ATOM   1787  O   ALA A 118     -31.440 -16.876 -12.252  1.00  0.00           O  
ATOM   1788  CB  ALA A 118     -32.523 -19.445 -10.928  1.00  0.00           C  
ATOM   1789  H   ALA A 118     -31.910 -17.786  -9.106  1.00  0.00           H  
ATOM   1790  HA  ALA A 118     -30.380 -19.516 -10.713  1.00  0.00           H  
ATOM   1791 1HB  ALA A 118     -32.568 -20.119 -11.777  1.00  0.00           H  
ATOM   1792 2HB  ALA A 118     -32.700 -20.010 -10.013  1.00  0.00           H  
ATOM   1793 3HB  ALA A 118     -33.284 -18.698 -11.036  1.00  0.00           H  
ATOM   1794  N   PRO A 119     -30.242 -18.563 -13.135  1.00  0.00           N  
ATOM   1795  CA  PRO A 119     -29.956 -17.955 -14.423  1.00  0.00           C  
ATOM   1796  C   PRO A 119     -31.234 -17.591 -15.157  1.00  0.00           C  
ATOM   1797  O   PRO A 119     -31.250 -16.713 -16.020  1.00  0.00           O  
ATOM   1798  CB  PRO A 119     -29.171 -19.052 -15.154  1.00  0.00           C  
ATOM   1799  CG  PRO A 119     -29.554 -20.339 -14.461  1.00  0.00           C  
ATOM   1800  CD  PRO A 119     -29.752 -19.955 -13.015  1.00  0.00           C  
ATOM   1801  HA  PRO A 119     -29.327 -17.073 -14.282  1.00  0.00           H  
ATOM   1802 1HB  PRO A 119     -29.444 -19.055 -16.220  1.00  0.00           H  
ATOM   1803 2HB  PRO A 119     -28.093 -18.841 -15.098  1.00  0.00           H  
ATOM   1804 1HG  PRO A 119     -30.468 -20.753 -14.921  1.00  0.00           H  
ATOM   1805 2HG  PRO A 119     -28.764 -21.093 -14.597  1.00  0.00           H  
ATOM   1806 1HD  PRO A 119     -30.495 -20.635 -12.597  1.00  0.00           H  
ATOM   1807 2HD  PRO A 119     -28.795 -19.978 -12.463  1.00  0.00           H  
ATOM   1808  N   HIS A 120     -32.329 -18.234 -14.782  1.00  0.00           N  
ATOM   1809  CA  HIS A 120     -33.599 -17.979 -15.415  1.00  0.00           C  
ATOM   1810  C   HIS A 120     -34.175 -16.662 -14.902  1.00  0.00           C  
ATOM   1811  O   HIS A 120     -34.849 -15.937 -15.639  1.00  0.00           O  
ATOM   1812  CB  HIS A 120     -34.550 -19.128 -15.110  1.00  0.00           C  
ATOM   1813  CG  HIS A 120     -34.069 -20.452 -15.669  1.00  0.00           C  
ATOM   1814  ND1 HIS A 120     -33.952 -20.713 -17.036  1.00  0.00           N  
ATOM   1815  CD2 HIS A 120     -33.666 -21.580 -15.034  1.00  0.00           C  
ATOM   1816  CE1 HIS A 120     -33.509 -21.956 -17.199  1.00  0.00           C  
ATOM   1817  NE2 HIS A 120     -33.328 -22.496 -16.003  1.00  0.00           N  
ATOM   1818  H   HIS A 120     -32.279 -18.940 -14.066  1.00  0.00           H  
ATOM   1819  HA  HIS A 120     -33.473 -17.896 -16.489  1.00  0.00           H  
ATOM   1820 1HB  HIS A 120     -34.665 -19.228 -14.029  1.00  0.00           H  
ATOM   1821 2HB  HIS A 120     -35.533 -18.911 -15.528  1.00  0.00           H  
ATOM   1822  HD2 HIS A 120     -33.621 -21.735 -13.955  1.00  0.00           H  
ATOM   1823  HE1 HIS A 120     -33.322 -22.448 -18.154  1.00  0.00           H  
ATOM   1824  HE2 HIS A 120     -32.994 -23.434 -15.824  1.00  0.00           H  
ATOM   1825  N   LEU A 121     -33.890 -16.334 -13.638  1.00  0.00           N  
ATOM   1826  CA  LEU A 121     -34.394 -15.108 -13.044  1.00  0.00           C  
ATOM   1827  C   LEU A 121     -33.569 -13.971 -13.581  1.00  0.00           C  
ATOM   1828  O   LEU A 121     -34.076 -12.895 -13.902  1.00  0.00           O  
ATOM   1829  CB  LEU A 121     -34.214 -15.123 -11.518  1.00  0.00           C  
ATOM   1830  CG  LEU A 121     -35.015 -16.135 -10.740  1.00  0.00           C  
ATOM   1831  CD1 LEU A 121     -34.541 -16.111  -9.289  1.00  0.00           C  
ATOM   1832  CD2 LEU A 121     -36.485 -15.796 -10.838  1.00  0.00           C  
ATOM   1833  H   LEU A 121     -33.272 -16.916 -13.085  1.00  0.00           H  
ATOM   1834  HA  LEU A 121     -35.440 -14.965 -13.317  1.00  0.00           H  
ATOM   1835 1HB  LEU A 121     -33.162 -15.301 -11.298  1.00  0.00           H  
ATOM   1836 2HB  LEU A 121     -34.470 -14.138 -11.134  1.00  0.00           H  
ATOM   1837  HG  LEU A 121     -34.853 -17.121 -11.145  1.00  0.00           H  
ATOM   1838 1HD1 LEU A 121     -35.103 -16.839  -8.707  1.00  0.00           H  
ATOM   1839 2HD1 LEU A 121     -33.486 -16.353  -9.252  1.00  0.00           H  
ATOM   1840 3HD1 LEU A 121     -34.699 -15.117  -8.879  1.00  0.00           H  
ATOM   1841 1HD2 LEU A 121     -37.067 -16.525 -10.272  1.00  0.00           H  
ATOM   1842 2HD2 LEU A 121     -36.657 -14.800 -10.428  1.00  0.00           H  
ATOM   1843 3HD2 LEU A 121     -36.795 -15.817 -11.885  1.00  0.00           H  
ATOM   1844  N   LEU A 122     -32.272 -14.236 -13.696  1.00  0.00           N  
ATOM   1845  CA  LEU A 122     -31.326 -13.247 -14.164  1.00  0.00           C  
ATOM   1846  C   LEU A 122     -31.612 -12.874 -15.622  1.00  0.00           C  
ATOM   1847  O   LEU A 122     -31.570 -11.696 -16.002  1.00  0.00           O  
ATOM   1848  CB  LEU A 122     -29.923 -13.826 -13.974  1.00  0.00           C  
ATOM   1849  CG  LEU A 122     -29.500 -14.002 -12.477  1.00  0.00           C  
ATOM   1850  CD1 LEU A 122     -28.214 -14.796 -12.378  1.00  0.00           C  
ATOM   1851  CD2 LEU A 122     -29.314 -12.632 -11.855  1.00  0.00           C  
ATOM   1852  H   LEU A 122     -31.934 -15.156 -13.404  1.00  0.00           H  
ATOM   1853  HA  LEU A 122     -31.427 -12.353 -13.551  1.00  0.00           H  
ATOM   1854 1HB  LEU A 122     -29.886 -14.796 -14.453  1.00  0.00           H  
ATOM   1855 2HB  LEU A 122     -29.202 -13.172 -14.458  1.00  0.00           H  
ATOM   1856  HG  LEU A 122     -30.276 -14.548 -11.937  1.00  0.00           H  
ATOM   1857 1HD1 LEU A 122     -27.936 -14.909 -11.329  1.00  0.00           H  
ATOM   1858 2HD1 LEU A 122     -28.349 -15.773 -12.804  1.00  0.00           H  
ATOM   1859 3HD1 LEU A 122     -27.435 -14.273 -12.915  1.00  0.00           H  
ATOM   1860 1HD2 LEU A 122     -29.022 -12.745 -10.816  1.00  0.00           H  
ATOM   1861 2HD2 LEU A 122     -28.534 -12.092 -12.391  1.00  0.00           H  
ATOM   1862 3HD2 LEU A 122     -30.250 -12.076 -11.914  1.00  0.00           H  
ATOM   1863  N   ARG A 123     -31.971 -13.875 -16.434  1.00  0.00           N  
ATOM   1864  CA  ARG A 123     -32.299 -13.640 -17.832  1.00  0.00           C  
ATOM   1865  C   ARG A 123     -33.555 -12.788 -17.973  1.00  0.00           C  
ATOM   1866  O   ARG A 123     -33.526 -11.745 -18.645  1.00  0.00           O  
ATOM   1867  CB  ARG A 123     -32.511 -14.964 -18.560  1.00  0.00           C  
ATOM   1868  CG  ARG A 123     -32.797 -14.845 -20.061  1.00  0.00           C  
ATOM   1869  CD  ARG A 123     -32.914 -16.189 -20.743  1.00  0.00           C  
ATOM   1870  NE  ARG A 123     -34.085 -16.948 -20.292  1.00  0.00           N  
ATOM   1871  CZ  ARG A 123     -34.040 -18.053 -19.509  1.00  0.00           C  
ATOM   1872  NH1 ARG A 123     -32.911 -18.552 -19.093  1.00  0.00           N  
ATOM   1873  NH2 ARG A 123     -35.135 -18.671 -19.129  1.00  0.00           N  
ATOM   1874  H   ARG A 123     -31.967 -14.836 -16.094  1.00  0.00           H  
ATOM   1875  HA  ARG A 123     -31.466 -13.114 -18.297  1.00  0.00           H  
ATOM   1876 1HB  ARG A 123     -31.626 -15.587 -18.437  1.00  0.00           H  
ATOM   1877 2HB  ARG A 123     -33.346 -15.499 -18.100  1.00  0.00           H  
ATOM   1878 1HG  ARG A 123     -33.737 -14.309 -20.202  1.00  0.00           H  
ATOM   1879 2HG  ARG A 123     -31.990 -14.289 -20.538  1.00  0.00           H  
ATOM   1880 1HD  ARG A 123     -32.998 -16.042 -21.819  1.00  0.00           H  
ATOM   1881 2HD  ARG A 123     -32.024 -16.779 -20.527  1.00  0.00           H  
ATOM   1882  HE  ARG A 123     -34.998 -16.612 -20.572  1.00  0.00           H  
ATOM   1883 1HH1 ARG A 123     -32.030 -18.125 -19.339  1.00  0.00           H  
ATOM   1884 2HH1 ARG A 123     -32.963 -19.381 -18.491  1.00  0.00           H  
ATOM   1885 1HH2 ARG A 123     -36.048 -18.337 -19.412  1.00  0.00           H  
ATOM   1886 2HH2 ARG A 123     -35.021 -19.493 -18.523  1.00  0.00           H  
ATOM   1887  N   GLU A 124     -34.658 -13.198 -17.327  1.00  0.00           N  
ATOM   1888  CA  GLU A 124     -35.887 -12.421 -17.457  1.00  0.00           C  
ATOM   1889  C   GLU A 124     -35.759 -11.027 -16.850  1.00  0.00           C  
ATOM   1890  O   GLU A 124     -36.275 -10.042 -17.398  1.00  0.00           O  
ATOM   1891  CB  GLU A 124     -37.080 -13.145 -16.821  1.00  0.00           C  
ATOM   1892  CG  GLU A 124     -37.553 -14.390 -17.577  1.00  0.00           C  
ATOM   1893  CD  GLU A 124     -38.766 -15.061 -16.941  1.00  0.00           C  
ATOM   1894  OE1 GLU A 124     -39.153 -14.668 -15.863  1.00  0.00           O  
ATOM   1895  OE2 GLU A 124     -39.311 -15.956 -17.552  1.00  0.00           O  
ATOM   1896  H   GLU A 124     -34.653 -14.052 -16.759  1.00  0.00           H  
ATOM   1897  HA  GLU A 124     -36.098 -12.303 -18.519  1.00  0.00           H  
ATOM   1898 1HB  GLU A 124     -36.806 -13.459 -15.810  1.00  0.00           H  
ATOM   1899 2HB  GLU A 124     -37.920 -12.458 -16.735  1.00  0.00           H  
ATOM   1900 1HG  GLU A 124     -37.797 -14.109 -18.600  1.00  0.00           H  
ATOM   1901 2HG  GLU A 124     -36.726 -15.103 -17.613  1.00  0.00           H  
ATOM   1902  N   TYR A 125     -35.063 -10.917 -15.717  1.00  0.00           N  
ATOM   1903  CA  TYR A 125     -34.936  -9.620 -15.089  1.00  0.00           C  
ATOM   1904  C   TYR A 125     -34.255  -8.634 -16.004  1.00  0.00           C  
ATOM   1905  O   TYR A 125     -34.808  -7.573 -16.286  1.00  0.00           O  
ATOM   1906  CB  TYR A 125     -34.166  -9.705 -13.777  1.00  0.00           C  
ATOM   1907  CG  TYR A 125     -33.981  -8.351 -13.122  1.00  0.00           C  
ATOM   1908  CD1 TYR A 125     -35.030  -7.781 -12.416  1.00  0.00           C  
ATOM   1909  CD2 TYR A 125     -32.779  -7.681 -13.223  1.00  0.00           C  
ATOM   1910  CE1 TYR A 125     -34.871  -6.551 -11.815  1.00  0.00           C  
ATOM   1911  CE2 TYR A 125     -32.625  -6.454 -12.621  1.00  0.00           C  
ATOM   1912  CZ  TYR A 125     -33.659  -5.892 -11.921  1.00  0.00           C  
ATOM   1913  OH  TYR A 125     -33.494  -4.664 -11.323  1.00  0.00           O  
ATOM   1914  H   TYR A 125     -34.644 -11.730 -15.266  1.00  0.00           H  
ATOM   1915  HA  TYR A 125     -35.935  -9.241 -14.880  1.00  0.00           H  
ATOM   1916 1HB  TYR A 125     -34.693 -10.359 -13.082  1.00  0.00           H  
ATOM   1917 2HB  TYR A 125     -33.181 -10.142 -13.959  1.00  0.00           H  
ATOM   1918  HD1 TYR A 125     -35.981  -8.309 -12.336  1.00  0.00           H  
ATOM   1919  HD2 TYR A 125     -31.958  -8.126 -13.776  1.00  0.00           H  
ATOM   1920  HE1 TYR A 125     -35.695  -6.103 -11.259  1.00  0.00           H  
ATOM   1921  HE2 TYR A 125     -31.689  -5.930 -12.694  1.00  0.00           H  
ATOM   1922  HH  TYR A 125     -34.296  -4.428 -10.849  1.00  0.00           H  
ATOM   1923  N   TRP A 126     -33.074  -8.973 -16.513  1.00  0.00           N  
ATOM   1924  CA  TRP A 126     -32.406  -7.984 -17.334  1.00  0.00           C  
ATOM   1925  C   TRP A 126     -33.064  -7.782 -18.683  1.00  0.00           C  
ATOM   1926  O   TRP A 126     -33.019  -6.680 -19.227  1.00  0.00           O  
ATOM   1927  CB  TRP A 126     -30.926  -8.271 -17.472  1.00  0.00           C  
ATOM   1928  CG  TRP A 126     -30.199  -7.888 -16.232  1.00  0.00           C  
ATOM   1929  CD1 TRP A 126     -29.498  -8.686 -15.375  1.00  0.00           C  
ATOM   1930  CD2 TRP A 126     -30.171  -6.554 -15.661  1.00  0.00           C  
ATOM   1931  NE1 TRP A 126     -28.998  -7.928 -14.330  1.00  0.00           N  
ATOM   1932  CE2 TRP A 126     -29.409  -6.622 -14.495  1.00  0.00           C  
ATOM   1933  CE3 TRP A 126     -30.734  -5.323 -16.044  1.00  0.00           C  
ATOM   1934  CZ2 TRP A 126     -29.179  -5.501 -13.706  1.00  0.00           C  
ATOM   1935  CZ3 TRP A 126     -30.515  -4.215 -15.249  1.00  0.00           C  
ATOM   1936  CH2 TRP A 126     -29.758  -4.293 -14.117  1.00  0.00           C  
ATOM   1937  H   TRP A 126     -32.633  -9.876 -16.311  1.00  0.00           H  
ATOM   1938  HA  TRP A 126     -32.467  -7.036 -16.806  1.00  0.00           H  
ATOM   1939 1HB  TRP A 126     -30.774  -9.338 -17.656  1.00  0.00           H  
ATOM   1940 2HB  TRP A 126     -30.515  -7.719 -18.315  1.00  0.00           H  
ATOM   1941  HD1 TRP A 126     -29.348  -9.760 -15.503  1.00  0.00           H  
ATOM   1942  HE1 TRP A 126     -28.437  -8.277 -13.568  1.00  0.00           H  
ATOM   1943  HE3 TRP A 126     -31.343  -5.240 -16.948  1.00  0.00           H  
ATOM   1944  HZ2 TRP A 126     -28.585  -5.545 -12.794  1.00  0.00           H  
ATOM   1945  HZ3 TRP A 126     -30.963  -3.269 -15.549  1.00  0.00           H  
ATOM   1946  HH2 TRP A 126     -29.611  -3.388 -13.522  1.00  0.00           H  
ATOM   1947  N   SER A 127     -33.711  -8.811 -19.223  1.00  0.00           N  
ATOM   1948  CA  SER A 127     -34.380  -8.653 -20.501  1.00  0.00           C  
ATOM   1949  C   SER A 127     -35.492  -7.604 -20.390  1.00  0.00           C  
ATOM   1950  O   SER A 127     -35.700  -6.808 -21.309  1.00  0.00           O  
ATOM   1951  CB  SER A 127     -34.968  -9.979 -20.940  1.00  0.00           C  
ATOM   1952  OG  SER A 127     -33.958 -10.924 -21.182  1.00  0.00           O  
ATOM   1953  H   SER A 127     -33.725  -9.726 -18.772  1.00  0.00           H  
ATOM   1954  HA  SER A 127     -33.653  -8.317 -21.239  1.00  0.00           H  
ATOM   1955 1HB  SER A 127     -35.638 -10.351 -20.165  1.00  0.00           H  
ATOM   1956 2HB  SER A 127     -35.558  -9.832 -21.842  1.00  0.00           H  
ATOM   1957  HG  SER A 127     -33.583 -11.138 -20.298  1.00  0.00           H  
ATOM   1958  N   SER A 128     -36.214  -7.616 -19.260  1.00  0.00           N  
ATOM   1959  CA  SER A 128     -37.316  -6.691 -19.024  1.00  0.00           C  
ATOM   1960  C   SER A 128     -36.979  -5.401 -18.240  1.00  0.00           C  
ATOM   1961  O   SER A 128     -37.801  -4.484 -18.217  1.00  0.00           O  
ATOM   1962  CB  SER A 128     -38.448  -7.440 -18.338  1.00  0.00           C  
ATOM   1963  OG  SER A 128     -38.065  -7.913 -17.072  1.00  0.00           O  
ATOM   1964  H   SER A 128     -36.012  -8.319 -18.544  1.00  0.00           H  
ATOM   1965  HA  SER A 128     -37.685  -6.380 -20.001  1.00  0.00           H  
ATOM   1966 1HB  SER A 128     -39.305  -6.780 -18.235  1.00  0.00           H  
ATOM   1967 2HB  SER A 128     -38.752  -8.279 -18.959  1.00  0.00           H  
ATOM   1968  HG  SER A 128     -37.356  -8.585 -17.233  1.00  0.00           H  
ATOM   1969  N   CYS A 129     -35.803  -5.320 -17.599  1.00  0.00           N  
ATOM   1970  CA  CYS A 129     -35.416  -4.167 -16.767  1.00  0.00           C  
ATOM   1971  C   CYS A 129     -34.484  -3.116 -17.401  1.00  0.00           C  
ATOM   1972  O   CYS A 129     -33.266  -3.276 -17.344  1.00  0.00           O  
ATOM   1973  CB  CYS A 129     -34.662  -4.695 -15.546  1.00  0.00           C  
ATOM   1974  SG  CYS A 129     -34.026  -3.451 -14.477  1.00  0.00           S  
ATOM   1975  H   CYS A 129     -35.178  -6.123 -17.625  1.00  0.00           H  
ATOM   1976  HA  CYS A 129     -36.335  -3.709 -16.422  1.00  0.00           H  
ATOM   1977 1HB  CYS A 129     -35.316  -5.346 -14.961  1.00  0.00           H  
ATOM   1978 2HB  CYS A 129     -33.826  -5.297 -15.877  1.00  0.00           H  
ATOM   1979  HG  CYS A 129     -33.501  -4.289 -13.575  1.00  0.00           H  
ATOM   1980  N   PRO A 130     -34.978  -1.944 -17.860  1.00  0.00           N  
ATOM   1981  CA  PRO A 130     -34.201  -0.908 -18.535  1.00  0.00           C  
ATOM   1982  C   PRO A 130     -33.468   0.010 -17.559  1.00  0.00           C  
ATOM   1983  O   PRO A 130     -33.555   1.231 -17.678  1.00  0.00           O  
ATOM   1984  CB  PRO A 130     -35.294  -0.128 -19.260  1.00  0.00           C  
ATOM   1985  CG  PRO A 130     -36.474  -0.213 -18.316  1.00  0.00           C  
ATOM   1986  CD  PRO A 130     -36.403  -1.612 -17.720  1.00  0.00           C  
ATOM   1987  HA  PRO A 130     -33.502  -1.372 -19.241  1.00  0.00           H  
ATOM   1988 1HB  PRO A 130     -34.964   0.905 -19.439  1.00  0.00           H  
ATOM   1989 2HB  PRO A 130     -35.494  -0.582 -20.242  1.00  0.00           H  
ATOM   1990 1HG  PRO A 130     -36.390   0.573 -17.553  1.00  0.00           H  
ATOM   1991 2HG  PRO A 130     -37.413  -0.030 -18.858  1.00  0.00           H  
ATOM   1992 1HD  PRO A 130     -36.705  -1.575 -16.669  1.00  0.00           H  
ATOM   1993 2HD  PRO A 130     -37.017  -2.276 -18.315  1.00  0.00           H  
ATOM   1994  N   PHE A 131     -32.754  -0.571 -16.607  1.00  0.00           N  
ATOM   1995  CA  PHE A 131     -32.060   0.221 -15.594  1.00  0.00           C  
ATOM   1996  C   PHE A 131     -30.613  -0.196 -15.378  1.00  0.00           C  
ATOM   1997  O   PHE A 131     -30.270  -0.819 -14.372  1.00  0.00           O  
ATOM   1998  CB  PHE A 131     -32.841   0.207 -14.279  1.00  0.00           C  
ATOM   1999  CG  PHE A 131     -34.246   0.772 -14.434  1.00  0.00           C  
ATOM   2000  CD1 PHE A 131     -35.374  -0.031 -14.367  1.00  0.00           C  
ATOM   2001  CD2 PHE A 131     -34.425   2.121 -14.680  1.00  0.00           C  
ATOM   2002  CE1 PHE A 131     -36.632   0.495 -14.531  1.00  0.00           C  
ATOM   2003  CE2 PHE A 131     -35.685   2.652 -14.849  1.00  0.00           C  
ATOM   2004  CZ  PHE A 131     -36.791   1.837 -14.774  1.00  0.00           C  
ATOM   2005  H   PHE A 131     -32.697  -1.586 -16.604  1.00  0.00           H  
ATOM   2006  HA  PHE A 131     -32.042   1.255 -15.936  1.00  0.00           H  
ATOM   2007 1HB  PHE A 131     -32.909  -0.802 -13.898  1.00  0.00           H  
ATOM   2008 2HB  PHE A 131     -32.313   0.803 -13.537  1.00  0.00           H  
ATOM   2009  HD1 PHE A 131     -35.269  -1.074 -14.180  1.00  0.00           H  
ATOM   2010  HD2 PHE A 131     -33.549   2.766 -14.747  1.00  0.00           H  
ATOM   2011  HE1 PHE A 131     -37.504  -0.154 -14.471  1.00  0.00           H  
ATOM   2012  HE2 PHE A 131     -35.804   3.717 -15.045  1.00  0.00           H  
ATOM   2013  HZ  PHE A 131     -37.786   2.255 -14.908  1.00  0.00           H  
ATOM   2014  N   PHE A 132     -29.772   0.143 -16.339  1.00  0.00           N  
ATOM   2015  CA  PHE A 132     -28.364  -0.217 -16.307  1.00  0.00           C  
ATOM   2016  C   PHE A 132     -27.537   0.809 -17.094  1.00  0.00           C  
ATOM   2017  O   PHE A 132     -28.089   1.514 -17.938  1.00  0.00           O  
ATOM   2018  CB  PHE A 132     -28.204  -1.631 -16.884  1.00  0.00           C  
ATOM   2019  CG  PHE A 132     -28.743  -1.779 -18.267  1.00  0.00           C  
ATOM   2020  CD1 PHE A 132     -27.939  -1.562 -19.363  1.00  0.00           C  
ATOM   2021  CD2 PHE A 132     -30.065  -2.158 -18.476  1.00  0.00           C  
ATOM   2022  CE1 PHE A 132     -28.431  -1.705 -20.644  1.00  0.00           C  
ATOM   2023  CE2 PHE A 132     -30.563  -2.308 -19.747  1.00  0.00           C  
ATOM   2024  CZ  PHE A 132     -29.747  -2.079 -20.838  1.00  0.00           C  
ATOM   2025  H   PHE A 132     -30.134   0.660 -17.129  1.00  0.00           H  
ATOM   2026  HA  PHE A 132     -28.050  -0.223 -15.265  1.00  0.00           H  
ATOM   2027 1HB  PHE A 132     -27.163  -1.919 -16.917  1.00  0.00           H  
ATOM   2028 2HB  PHE A 132     -28.708  -2.337 -16.245  1.00  0.00           H  
ATOM   2029  HD1 PHE A 132     -26.906  -1.273 -19.208  1.00  0.00           H  
ATOM   2030  HD2 PHE A 132     -30.713  -2.345 -17.625  1.00  0.00           H  
ATOM   2031  HE1 PHE A 132     -27.779  -1.525 -21.498  1.00  0.00           H  
ATOM   2032  HE2 PHE A 132     -31.601  -2.612 -19.891  1.00  0.00           H  
ATOM   2033  HZ  PHE A 132     -30.138  -2.196 -21.848  1.00  0.00           H  
ATOM   2034  N   PRO A 133     -26.234   0.963 -16.804  1.00  0.00           N  
ATOM   2035  CA  PRO A 133     -25.302   1.804 -17.532  1.00  0.00           C  
ATOM   2036  C   PRO A 133     -24.976   1.227 -18.900  1.00  0.00           C  
ATOM   2037  O   PRO A 133     -24.942   0.010 -19.072  1.00  0.00           O  
ATOM   2038  CB  PRO A 133     -24.077   1.807 -16.608  1.00  0.00           C  
ATOM   2039  CG  PRO A 133     -24.167   0.516 -15.839  1.00  0.00           C  
ATOM   2040  CD  PRO A 133     -25.641   0.292 -15.625  1.00  0.00           C  
ATOM   2041  HA  PRO A 133     -25.726   2.814 -17.629  1.00  0.00           H  
ATOM   2042 1HB  PRO A 133     -23.150   1.881 -17.204  1.00  0.00           H  
ATOM   2043 2HB  PRO A 133     -24.106   2.676 -15.948  1.00  0.00           H  
ATOM   2044 1HG  PRO A 133     -23.701  -0.295 -16.416  1.00  0.00           H  
ATOM   2045 2HG  PRO A 133     -23.604   0.598 -14.895  1.00  0.00           H  
ATOM   2046 1HD  PRO A 133     -25.821  -0.779 -15.611  1.00  0.00           H  
ATOM   2047 2HD  PRO A 133     -25.974   0.782 -14.695  1.00  0.00           H  
ATOM   2048  N   SER A 134     -24.636   2.095 -19.843  1.00  0.00           N  
ATOM   2049  CA  SER A 134     -24.190   1.669 -21.164  1.00  0.00           C  
ATOM   2050  C   SER A 134     -23.392   2.807 -21.767  1.00  0.00           C  
ATOM   2051  O   SER A 134     -22.669   2.643 -22.750  1.00  0.00           O  
ATOM   2052  CB  SER A 134     -25.371   1.300 -22.043  1.00  0.00           C  
ATOM   2053  OG  SER A 134     -26.188   2.408 -22.289  1.00  0.00           O  
ATOM   2054  H   SER A 134     -24.693   3.084 -19.659  1.00  0.00           H  
ATOM   2055  HA  SER A 134     -23.536   0.802 -21.059  1.00  0.00           H  
ATOM   2056 1HB  SER A 134     -25.011   0.894 -22.987  1.00  0.00           H  
ATOM   2057 2HB  SER A 134     -25.954   0.519 -21.553  1.00  0.00           H  
ATOM   2058  HG  SER A 134     -25.691   2.973 -22.887  1.00  0.00           H  
ATOM   2059  N   THR A 135     -23.530   3.965 -21.128  1.00  0.00           N  
ATOM   2060  CA  THR A 135     -22.820   5.185 -21.503  1.00  0.00           C  
ATOM   2061  C   THR A 135     -21.913   5.633 -20.358  1.00  0.00           C  
ATOM   2062  O   THR A 135     -21.254   6.668 -20.437  1.00  0.00           O  
ATOM   2063  CB  THR A 135     -23.801   6.318 -21.858  1.00  0.00           C  
ATOM   2064  OG1 THR A 135     -24.622   6.622 -20.720  1.00  0.00           O  
ATOM   2065  CG2 THR A 135     -24.690   5.893 -23.017  1.00  0.00           C  
ATOM   2066  H   THR A 135     -24.171   3.989 -20.350  1.00  0.00           H  
ATOM   2067  HA  THR A 135     -22.194   4.978 -22.371  1.00  0.00           H  
ATOM   2068  HB  THR A 135     -23.239   7.208 -22.141  1.00  0.00           H  
ATOM   2069  HG1 THR A 135     -24.080   7.033 -20.037  1.00  0.00           H  
ATOM   2070 1HG2 THR A 135     -25.376   6.702 -23.262  1.00  0.00           H  
ATOM   2071 2HG2 THR A 135     -24.070   5.665 -23.885  1.00  0.00           H  
ATOM   2072 3HG2 THR A 135     -25.258   5.013 -22.736  1.00  0.00           H  
ATOM   2073  N   LEU A 136     -21.943   4.871 -19.269  1.00  0.00           N  
ATOM   2074  CA  LEU A 136     -21.195   5.190 -18.063  1.00  0.00           C  
ATOM   2075  C   LEU A 136     -20.078   4.186 -17.833  1.00  0.00           C  
ATOM   2076  O   LEU A 136     -20.190   3.021 -18.212  1.00  0.00           O  
ATOM   2077  CB  LEU A 136     -22.136   5.197 -16.863  1.00  0.00           C  
ATOM   2078  CG  LEU A 136     -23.333   6.148 -16.988  1.00  0.00           C  
ATOM   2079  CD1 LEU A 136     -24.229   5.990 -15.779  1.00  0.00           C  
ATOM   2080  CD2 LEU A 136     -22.826   7.573 -17.121  1.00  0.00           C  
ATOM   2081  H   LEU A 136     -22.485   4.026 -19.292  1.00  0.00           H  
ATOM   2082  HA  LEU A 136     -20.752   6.178 -18.174  1.00  0.00           H  
ATOM   2083 1HB  LEU A 136     -22.504   4.202 -16.714  1.00  0.00           H  
ATOM   2084 2HB  LEU A 136     -21.565   5.484 -15.978  1.00  0.00           H  
ATOM   2085  HG  LEU A 136     -23.915   5.890 -17.870  1.00  0.00           H  
ATOM   2086 1HD1 LEU A 136     -25.084   6.660 -15.872  1.00  0.00           H  
ATOM   2087 2HD1 LEU A 136     -24.583   4.967 -15.712  1.00  0.00           H  
ATOM   2088 3HD1 LEU A 136     -23.671   6.238 -14.877  1.00  0.00           H  
ATOM   2089 1HD2 LEU A 136     -23.673   8.254 -17.216  1.00  0.00           H  
ATOM   2090 2HD2 LEU A 136     -22.246   7.837 -16.236  1.00  0.00           H  
ATOM   2091 3HD2 LEU A 136     -22.193   7.658 -18.005  1.00  0.00           H  
ATOM   2092  N   TYR A 137     -18.999   4.634 -17.212  1.00  0.00           N  
ATOM   2093  CA  TYR A 137     -17.926   3.724 -16.837  1.00  0.00           C  
ATOM   2094  C   TYR A 137     -18.366   2.727 -15.783  1.00  0.00           C  
ATOM   2095  O   TYR A 137     -18.990   3.100 -14.787  1.00  0.00           O  
ATOM   2096  CB  TYR A 137     -16.712   4.486 -16.313  1.00  0.00           C  
ATOM   2097  CG  TYR A 137     -15.580   3.570 -15.864  1.00  0.00           C  
ATOM   2098  CD1 TYR A 137     -14.748   2.976 -16.799  1.00  0.00           C  
ATOM   2099  CD2 TYR A 137     -15.381   3.326 -14.508  1.00  0.00           C  
ATOM   2100  CE1 TYR A 137     -13.723   2.149 -16.383  1.00  0.00           C  
ATOM   2101  CE2 TYR A 137     -14.358   2.502 -14.096  1.00  0.00           C  
ATOM   2102  CZ  TYR A 137     -13.529   1.917 -15.029  1.00  0.00           C  
ATOM   2103  OH  TYR A 137     -12.501   1.099 -14.621  1.00  0.00           O  
ATOM   2104  H   TYR A 137     -18.938   5.610 -16.960  1.00  0.00           H  
ATOM   2105  HA  TYR A 137     -17.631   3.159 -17.722  1.00  0.00           H  
ATOM   2106 1HB  TYR A 137     -16.330   5.147 -17.090  1.00  0.00           H  
ATOM   2107 2HB  TYR A 137     -17.007   5.105 -15.466  1.00  0.00           H  
ATOM   2108  HD1 TYR A 137     -14.901   3.162 -17.862  1.00  0.00           H  
ATOM   2109  HD2 TYR A 137     -16.036   3.788 -13.771  1.00  0.00           H  
ATOM   2110  HE1 TYR A 137     -13.068   1.683 -17.118  1.00  0.00           H  
ATOM   2111  HE2 TYR A 137     -14.203   2.315 -13.035  1.00  0.00           H  
ATOM   2112  HH  TYR A 137     -12.001   0.811 -15.391  1.00  0.00           H  
ATOM   2113  N   VAL A 138     -18.016   1.471 -16.000  1.00  0.00           N  
ATOM   2114  CA  VAL A 138     -18.270   0.421 -15.037  1.00  0.00           C  
ATOM   2115  C   VAL A 138     -16.919  -0.226 -14.714  1.00  0.00           C  
ATOM   2116  O   VAL A 138     -16.213  -0.622 -15.641  1.00  0.00           O  
ATOM   2117  CB  VAL A 138     -19.245  -0.625 -15.615  1.00  0.00           C  
ATOM   2118  CG1 VAL A 138     -19.474  -1.748 -14.606  1.00  0.00           C  
ATOM   2119  CG2 VAL A 138     -20.571   0.056 -15.971  1.00  0.00           C  
ATOM   2120  H   VAL A 138     -17.538   1.245 -16.860  1.00  0.00           H  
ATOM   2121  HA  VAL A 138     -18.723   0.871 -14.163  1.00  0.00           H  
ATOM   2122  HB  VAL A 138     -18.808  -1.067 -16.508  1.00  0.00           H  
ATOM   2123 1HG1 VAL A 138     -20.154  -2.484 -15.033  1.00  0.00           H  
ATOM   2124 2HG1 VAL A 138     -18.524  -2.227 -14.369  1.00  0.00           H  
ATOM   2125 3HG1 VAL A 138     -19.911  -1.342 -13.699  1.00  0.00           H  
ATOM   2126 1HG2 VAL A 138     -21.254  -0.681 -16.386  1.00  0.00           H  
ATOM   2127 2HG2 VAL A 138     -21.005   0.494 -15.073  1.00  0.00           H  
ATOM   2128 3HG2 VAL A 138     -20.403   0.842 -16.708  1.00  0.00           H  
ATOM   2129  N   PRO A 139     -16.508  -0.328 -13.442  1.00  0.00           N  
ATOM   2130  CA  PRO A 139     -15.244  -0.907 -13.054  1.00  0.00           C  
ATOM   2131  C   PRO A 139     -15.256  -2.394 -13.356  1.00  0.00           C  
ATOM   2132  O   PRO A 139     -16.313  -3.030 -13.331  1.00  0.00           O  
ATOM   2133  CB  PRO A 139     -15.175  -0.602 -11.553  1.00  0.00           C  
ATOM   2134  CG  PRO A 139     -16.616  -0.431 -11.123  1.00  0.00           C  
ATOM   2135  CD  PRO A 139     -17.327   0.163 -12.324  1.00  0.00           C  
ATOM   2136  HA  PRO A 139     -14.454  -0.388 -13.601  1.00  0.00           H  
ATOM   2137 1HB  PRO A 139     -14.675  -1.433 -11.028  1.00  0.00           H  
ATOM   2138 2HB  PRO A 139     -14.566   0.297 -11.382  1.00  0.00           H  
ATOM   2139 1HG  PRO A 139     -17.032  -1.396 -10.833  1.00  0.00           H  
ATOM   2140 2HG  PRO A 139     -16.670   0.214 -10.234  1.00  0.00           H  
ATOM   2141 1HD  PRO A 139     -18.337  -0.251 -12.345  1.00  0.00           H  
ATOM   2142 2HD  PRO A 139     -17.319   1.267 -12.291  1.00  0.00           H  
ATOM   2143  N   PRO A 140     -14.111  -2.999 -13.655  1.00  0.00           N  
ATOM   2144  CA  PRO A 140     -14.027  -4.412 -13.886  1.00  0.00           C  
ATOM   2145  C   PRO A 140     -14.264  -5.170 -12.598  1.00  0.00           C  
ATOM   2146  O   PRO A 140     -13.345  -5.391 -11.809  1.00  0.00           O  
ATOM   2147  CB  PRO A 140     -12.598  -4.570 -14.411  1.00  0.00           C  
ATOM   2148  CG  PRO A 140     -11.830  -3.401 -13.808  1.00  0.00           C  
ATOM   2149  CD  PRO A 140     -12.847  -2.267 -13.725  1.00  0.00           C  
ATOM   2150  HA  PRO A 140     -14.763  -4.702 -14.650  1.00  0.00           H  
ATOM   2151 1HB  PRO A 140     -12.197  -5.552 -14.122  1.00  0.00           H  
ATOM   2152 2HB  PRO A 140     -12.607  -4.536 -15.505  1.00  0.00           H  
ATOM   2153 1HG  PRO A 140     -11.432  -3.680 -12.822  1.00  0.00           H  
ATOM   2154 2HG  PRO A 140     -10.964  -3.149 -14.439  1.00  0.00           H  
ATOM   2155 1HD  PRO A 140     -12.676  -1.677 -12.812  1.00  0.00           H  
ATOM   2156 2HD  PRO A 140     -12.812  -1.650 -14.637  1.00  0.00           H  
ATOM   2157  N   LEU A 141     -15.484  -5.633 -12.438  1.00  0.00           N  
ATOM   2158  CA  LEU A 141     -15.862  -6.424 -11.279  1.00  0.00           C  
ATOM   2159  C   LEU A 141     -16.047  -7.850 -11.756  1.00  0.00           C  
ATOM   2160  O   LEU A 141     -16.454  -8.067 -12.897  1.00  0.00           O  
ATOM   2161  CB  LEU A 141     -17.153  -5.873 -10.671  1.00  0.00           C  
ATOM   2162  CG  LEU A 141     -17.097  -4.385 -10.283  1.00  0.00           C  
ATOM   2163  CD1 LEU A 141     -18.444  -3.951  -9.761  1.00  0.00           C  
ATOM   2164  CD2 LEU A 141     -15.995  -4.156  -9.268  1.00  0.00           C  
ATOM   2165  H   LEU A 141     -16.181  -5.335 -13.112  1.00  0.00           H  
ATOM   2166  HA  LEU A 141     -15.066  -6.395 -10.538  1.00  0.00           H  
ATOM   2167 1HB  LEU A 141     -17.959  -6.003 -11.391  1.00  0.00           H  
ATOM   2168 2HB  LEU A 141     -17.392  -6.450  -9.779  1.00  0.00           H  
ATOM   2169  HG  LEU A 141     -16.889  -3.802 -11.154  1.00  0.00           H  
ATOM   2170 1HD1 LEU A 141     -18.416  -2.894  -9.505  1.00  0.00           H  
ATOM   2171 2HD1 LEU A 141     -19.199  -4.118 -10.529  1.00  0.00           H  
ATOM   2172 3HD1 LEU A 141     -18.693  -4.531  -8.874  1.00  0.00           H  
ATOM   2173 1HD2 LEU A 141     -15.953  -3.098  -9.011  1.00  0.00           H  
ATOM   2174 2HD2 LEU A 141     -16.198  -4.741  -8.373  1.00  0.00           H  
ATOM   2175 3HD2 LEU A 141     -15.039  -4.464  -9.694  1.00  0.00           H  
ATOM   2176  N   LEU A 142     -15.757  -8.827 -10.913  1.00  0.00           N  
ATOM   2177  CA  LEU A 142     -15.981 -10.200 -11.340  1.00  0.00           C  
ATOM   2178  C   LEU A 142     -17.392 -10.598 -10.966  1.00  0.00           C  
ATOM   2179  O   LEU A 142     -17.762 -10.522  -9.792  1.00  0.00           O  
ATOM   2180  CB  LEU A 142     -15.013 -11.169 -10.651  1.00  0.00           C  
ATOM   2181  CG  LEU A 142     -15.118 -12.611 -11.133  1.00  0.00           C  
ATOM   2182  CD1 LEU A 142     -14.658 -12.643 -12.551  1.00  0.00           C  
ATOM   2183  CD2 LEU A 142     -14.301 -13.534 -10.245  1.00  0.00           C  
ATOM   2184  H   LEU A 142     -15.402  -8.624  -9.991  1.00  0.00           H  
ATOM   2185  HA  LEU A 142     -15.871 -10.273 -12.424  1.00  0.00           H  
ATOM   2186 1HB  LEU A 142     -13.990 -10.829 -10.799  1.00  0.00           H  
ATOM   2187 2HB  LEU A 142     -15.236 -11.170  -9.590  1.00  0.00           H  
ATOM   2188  HG  LEU A 142     -16.154 -12.915 -11.129  1.00  0.00           H  
ATOM   2189 1HD1 LEU A 142     -14.736 -13.631 -12.969  1.00  0.00           H  
ATOM   2190 2HD1 LEU A 142     -15.267 -11.968 -13.123  1.00  0.00           H  
ATOM   2191 3HD1 LEU A 142     -13.620 -12.320 -12.590  1.00  0.00           H  
ATOM   2192 1HD2 LEU A 142     -14.377 -14.554 -10.593  1.00  0.00           H  
ATOM   2193 2HD2 LEU A 142     -13.260 -13.225 -10.271  1.00  0.00           H  
ATOM   2194 3HD2 LEU A 142     -14.677 -13.476  -9.228  1.00  0.00           H  
ATOM   2195  N   TYR A 143     -18.197 -10.987 -11.942  1.00  0.00           N  
ATOM   2196  CA  TYR A 143     -19.540 -11.409 -11.602  1.00  0.00           C  
ATOM   2197  C   TYR A 143     -19.488 -12.881 -11.337  1.00  0.00           C  
ATOM   2198  O   TYR A 143     -18.990 -13.640 -12.166  1.00  0.00           O  
ATOM   2199  CB  TYR A 143     -20.560 -11.109 -12.690  1.00  0.00           C  
ATOM   2200  CG  TYR A 143     -21.903 -11.737 -12.363  1.00  0.00           C  
ATOM   2201  CD1 TYR A 143     -22.687 -11.237 -11.333  1.00  0.00           C  
ATOM   2202  CD2 TYR A 143     -22.336 -12.835 -13.087  1.00  0.00           C  
ATOM   2203  CE1 TYR A 143     -23.893 -11.840 -11.034  1.00  0.00           C  
ATOM   2204  CE2 TYR A 143     -23.536 -13.435 -12.788  1.00  0.00           C  
ATOM   2205  CZ  TYR A 143     -24.309 -12.941 -11.766  1.00  0.00           C  
ATOM   2206  OH  TYR A 143     -25.493 -13.531 -11.471  1.00  0.00           O  
ATOM   2207  H   TYR A 143     -17.861 -11.039 -12.905  1.00  0.00           H  
ATOM   2208  HA  TYR A 143     -19.855 -10.914 -10.684  1.00  0.00           H  
ATOM   2209 1HB  TYR A 143     -20.691 -10.031 -12.789  1.00  0.00           H  
ATOM   2210 2HB  TYR A 143     -20.214 -11.490 -13.639  1.00  0.00           H  
ATOM   2211  HD1 TYR A 143     -22.348 -10.375 -10.758  1.00  0.00           H  
ATOM   2212  HD2 TYR A 143     -21.725 -13.221 -13.889  1.00  0.00           H  
ATOM   2213  HE1 TYR A 143     -24.510 -11.453 -10.225  1.00  0.00           H  
ATOM   2214  HE2 TYR A 143     -23.870 -14.302 -13.360  1.00  0.00           H  
ATOM   2215  HH  TYR A 143     -25.651 -14.254 -12.086  1.00  0.00           H  
ATOM   2216  N   VAL A 144     -19.927 -13.302 -10.165  1.00  0.00           N  
ATOM   2217  CA  VAL A 144     -19.858 -14.718  -9.899  1.00  0.00           C  
ATOM   2218  C   VAL A 144     -21.193 -15.245  -9.459  1.00  0.00           C  
ATOM   2219  O   VAL A 144     -21.794 -14.712  -8.516  1.00  0.00           O  
ATOM   2220  CB  VAL A 144     -18.836 -15.043  -8.814  1.00  0.00           C  
ATOM   2221  CG1 VAL A 144     -18.791 -16.582  -8.618  1.00  0.00           C  
ATOM   2222  CG2 VAL A 144     -17.495 -14.433  -9.177  1.00  0.00           C  
ATOM   2223  H   VAL A 144     -20.312 -12.655  -9.488  1.00  0.00           H  
ATOM   2224  HA  VAL A 144     -19.577 -15.238 -10.807  1.00  0.00           H  
ATOM   2225  HB  VAL A 144     -19.172 -14.625  -7.889  1.00  0.00           H  
ATOM   2226 1HG1 VAL A 144     -18.101 -16.836  -7.841  1.00  0.00           H  
ATOM   2227 2HG1 VAL A 144     -19.773 -16.948  -8.352  1.00  0.00           H  
ATOM   2228 3HG1 VAL A 144     -18.485 -17.059  -9.544  1.00  0.00           H  
ATOM   2229 1HG2 VAL A 144     -16.762 -14.640  -8.420  1.00  0.00           H  
ATOM   2230 2HG2 VAL A 144     -17.166 -14.836 -10.116  1.00  0.00           H  
ATOM   2231 3HG2 VAL A 144     -17.601 -13.355  -9.270  1.00  0.00           H  
ATOM   2232  N   CYS A 145     -21.649 -16.285 -10.146  1.00  0.00           N  
ATOM   2233  CA  CYS A 145     -22.888 -16.924  -9.782  1.00  0.00           C  
ATOM   2234  C   CYS A 145     -22.616 -18.297  -9.187  1.00  0.00           C  
ATOM   2235  O   CYS A 145     -21.952 -19.149  -9.796  1.00  0.00           O  
ATOM   2236  CB  CYS A 145     -23.856 -17.034 -10.951  1.00  0.00           C  
ATOM   2237  SG  CYS A 145     -25.441 -17.796 -10.481  1.00  0.00           S  
ATOM   2238  H   CYS A 145     -21.094 -16.646 -10.923  1.00  0.00           H  
ATOM   2239  HA  CYS A 145     -23.375 -16.331  -9.014  1.00  0.00           H  
ATOM   2240 1HB  CYS A 145     -24.063 -16.041 -11.335  1.00  0.00           H  
ATOM   2241 2HB  CYS A 145     -23.411 -17.619 -11.756  1.00  0.00           H  
ATOM   2242  HG  CYS A 145     -25.494 -17.281  -9.245  1.00  0.00           H  
ATOM   2243  N   LEU A 146     -23.091 -18.489  -7.969  1.00  0.00           N  
ATOM   2244  CA  LEU A 146     -22.920 -19.752  -7.279  1.00  0.00           C  
ATOM   2245  C   LEU A 146     -24.113 -20.642  -7.553  1.00  0.00           C  
ATOM   2246  O   LEU A 146     -25.254 -20.279  -7.262  1.00  0.00           O  
ATOM   2247  CB  LEU A 146     -22.798 -19.562  -5.772  1.00  0.00           C  
ATOM   2248  CG  LEU A 146     -22.683 -20.850  -4.997  1.00  0.00           C  
ATOM   2249  CD1 LEU A 146     -21.394 -21.524  -5.350  1.00  0.00           C  
ATOM   2250  CD2 LEU A 146     -22.783 -20.588  -3.500  1.00  0.00           C  
ATOM   2251  H   LEU A 146     -23.618 -17.744  -7.523  1.00  0.00           H  
ATOM   2252  HA  LEU A 146     -22.024 -20.246  -7.651  1.00  0.00           H  
ATOM   2253 1HB  LEU A 146     -21.911 -19.023  -5.588  1.00  0.00           H  
ATOM   2254 2HB  LEU A 146     -23.653 -18.990  -5.404  1.00  0.00           H  
ATOM   2255  HG  LEU A 146     -23.474 -21.498  -5.305  1.00  0.00           H  
ATOM   2256 1HD1 LEU A 146     -21.332 -22.456  -4.828  1.00  0.00           H  
ATOM   2257 2HD1 LEU A 146     -21.360 -21.706  -6.407  1.00  0.00           H  
ATOM   2258 3HD1 LEU A 146     -20.571 -20.892  -5.069  1.00  0.00           H  
ATOM   2259 1HD2 LEU A 146     -22.712 -21.533  -2.964  1.00  0.00           H  
ATOM   2260 2HD2 LEU A 146     -21.989 -19.946  -3.179  1.00  0.00           H  
ATOM   2261 3HD2 LEU A 146     -23.740 -20.114  -3.277  1.00  0.00           H  
ATOM   2262  N   CYS A 147     -23.849 -21.799  -8.128  1.00  0.00           N  
ATOM   2263  CA  CYS A 147     -24.904 -22.725  -8.480  1.00  0.00           C  
ATOM   2264  C   CYS A 147     -24.770 -23.986  -7.641  1.00  0.00           C  
ATOM   2265  O   CYS A 147     -23.952 -24.855  -7.961  1.00  0.00           O  
ATOM   2266  CB  CYS A 147     -24.804 -23.058  -9.968  1.00  0.00           C  
ATOM   2267  SG  CYS A 147     -24.897 -21.598 -11.058  1.00  0.00           S  
ATOM   2268  H   CYS A 147     -22.877 -22.042  -8.333  1.00  0.00           H  
ATOM   2269  HA  CYS A 147     -25.870 -22.264  -8.280  1.00  0.00           H  
ATOM   2270 1HB  CYS A 147     -23.868 -23.549 -10.162  1.00  0.00           H  
ATOM   2271 2HB  CYS A 147     -25.603 -23.743 -10.246  1.00  0.00           H  
ATOM   2272  HG  CYS A 147     -23.888 -20.928 -10.493  1.00  0.00           H  
ATOM   2273  N   VAL A 148     -25.544 -24.084  -6.556  1.00  0.00           N  
ATOM   2274  CA  VAL A 148     -25.368 -25.224  -5.667  1.00  0.00           C  
ATOM   2275  C   VAL A 148     -26.295 -26.375  -6.001  1.00  0.00           C  
ATOM   2276  O   VAL A 148     -27.518 -26.259  -5.899  1.00  0.00           O  
ATOM   2277  CB  VAL A 148     -25.596 -24.845  -4.201  1.00  0.00           C  
ATOM   2278  CG1 VAL A 148     -25.426 -26.074  -3.351  1.00  0.00           C  
ATOM   2279  CG2 VAL A 148     -24.631 -23.780  -3.804  1.00  0.00           C  
ATOM   2280  H   VAL A 148     -26.216 -23.360  -6.343  1.00  0.00           H  
ATOM   2281  HA  VAL A 148     -24.342 -25.574  -5.761  1.00  0.00           H  
ATOM   2282  HB  VAL A 148     -26.616 -24.486  -4.067  1.00  0.00           H  
ATOM   2283 1HG1 VAL A 148     -25.589 -25.825  -2.305  1.00  0.00           H  
ATOM   2284 2HG1 VAL A 148     -26.144 -26.836  -3.658  1.00  0.00           H  
ATOM   2285 3HG1 VAL A 148     -24.413 -26.448  -3.488  1.00  0.00           H  
ATOM   2286 1HG2 VAL A 148     -24.789 -23.508  -2.761  1.00  0.00           H  
ATOM   2287 2HG2 VAL A 148     -23.610 -24.133  -3.937  1.00  0.00           H  
ATOM   2288 3HG2 VAL A 148     -24.812 -22.927  -4.427  1.00  0.00           H  
ATOM   2289  N   CYS A 149     -25.710 -27.501  -6.379  1.00  0.00           N  
ATOM   2290  CA  CYS A 149     -26.519 -28.659  -6.707  1.00  0.00           C  
ATOM   2291  C   CYS A 149     -26.710 -29.592  -5.541  1.00  0.00           C  
ATOM   2292  O   CYS A 149     -25.780 -30.270  -5.106  1.00  0.00           O  
ATOM   2293  CB  CYS A 149     -25.895 -29.488  -7.815  1.00  0.00           C  
ATOM   2294  SG  CYS A 149     -26.841 -30.983  -8.191  1.00  0.00           S  
ATOM   2295  H   CYS A 149     -24.692 -27.525  -6.460  1.00  0.00           H  
ATOM   2296  HA  CYS A 149     -27.497 -28.312  -7.038  1.00  0.00           H  
ATOM   2297 1HB  CYS A 149     -25.800 -28.895  -8.724  1.00  0.00           H  
ATOM   2298 2HB  CYS A 149     -24.915 -29.791  -7.516  1.00  0.00           H  
ATOM   2299  HG  CYS A 149     -27.058 -31.331  -6.916  1.00  0.00           H  
ATOM   2300  N   ALA A 150     -27.930 -29.655  -5.043  1.00  0.00           N  
ATOM   2301  CA  ALA A 150     -28.245 -30.514  -3.910  1.00  0.00           C  
ATOM   2302  C   ALA A 150     -28.564 -31.902  -4.442  1.00  0.00           C  
ATOM   2303  O   ALA A 150     -29.731 -32.268  -4.588  1.00  0.00           O  
ATOM   2304  CB  ALA A 150     -29.403 -29.943  -3.114  1.00  0.00           C  
ATOM   2305  H   ALA A 150     -28.654 -29.074  -5.446  1.00  0.00           H  
ATOM   2306  HA  ALA A 150     -27.366 -30.590  -3.270  1.00  0.00           H  
ATOM   2307 1HB  ALA A 150     -29.619 -30.600  -2.271  1.00  0.00           H  
ATOM   2308 2HB  ALA A 150     -29.137 -28.951  -2.745  1.00  0.00           H  
ATOM   2309 3HB  ALA A 150     -30.282 -29.869  -3.751  1.00  0.00           H  
ATOM   2310  N   ALA A 151     -27.527 -32.622  -4.852  1.00  0.00           N  
ATOM   2311  CA  ALA A 151     -27.729 -33.896  -5.529  1.00  0.00           C  
ATOM   2312  C   ALA A 151     -28.433 -34.888  -4.629  1.00  0.00           C  
ATOM   2313  O   ALA A 151     -28.052 -35.098  -3.470  1.00  0.00           O  
ATOM   2314  CB  ALA A 151     -26.406 -34.481  -5.994  1.00  0.00           C  
ATOM   2315  H   ALA A 151     -26.582 -32.274  -4.657  1.00  0.00           H  
ATOM   2316  HA  ALA A 151     -28.361 -33.715  -6.398  1.00  0.00           H  
ATOM   2317 1HB  ALA A 151     -26.586 -35.415  -6.520  1.00  0.00           H  
ATOM   2318 2HB  ALA A 151     -25.913 -33.774  -6.658  1.00  0.00           H  
ATOM   2319 3HB  ALA A 151     -25.779 -34.672  -5.142  1.00  0.00           H  
ATOM   2320  N   ALA A 152     -29.381 -35.619  -5.218  1.00  0.00           N  
ATOM   2321  CA  ALA A 152     -30.109 -36.655  -4.499  1.00  0.00           C  
ATOM   2322  C   ALA A 152     -29.172 -37.727  -3.968  1.00  0.00           C  
ATOM   2323  O   ALA A 152     -29.366 -38.257  -2.875  1.00  0.00           O  
ATOM   2324  CB  ALA A 152     -31.145 -37.292  -5.407  1.00  0.00           C  
ATOM   2325  H   ALA A 152     -29.638 -35.411  -6.172  1.00  0.00           H  
ATOM   2326  HA  ALA A 152     -30.610 -36.188  -3.650  1.00  0.00           H  
ATOM   2327 1HB  ALA A 152     -31.699 -38.046  -4.851  1.00  0.00           H  
ATOM   2328 2HB  ALA A 152     -31.833 -36.527  -5.768  1.00  0.00           H  
ATOM   2329 3HB  ALA A 152     -30.644 -37.762  -6.255  1.00  0.00           H  
ATOM   2330  N   ASP A 153     -28.110 -38.019  -4.712  1.00  0.00           N  
ATOM   2331  CA  ASP A 153     -27.196 -39.085  -4.328  1.00  0.00           C  
ATOM   2332  C   ASP A 153     -26.142 -38.643  -3.310  1.00  0.00           C  
ATOM   2333  O   ASP A 153     -24.939 -38.735  -3.558  1.00  0.00           O  
ATOM   2334  CB  ASP A 153     -26.507 -39.624  -5.575  1.00  0.00           C  
ATOM   2335  CG  ASP A 153     -27.485 -40.311  -6.514  1.00  0.00           C  
ATOM   2336  OD1 ASP A 153     -28.344 -41.018  -6.044  1.00  0.00           O  
ATOM   2337  OD2 ASP A 153     -27.378 -40.100  -7.694  1.00  0.00           O  
ATOM   2338  H   ASP A 153     -27.961 -37.517  -5.572  1.00  0.00           H  
ATOM   2339  HA  ASP A 153     -27.781 -39.889  -3.880  1.00  0.00           H  
ATOM   2340 1HB  ASP A 153     -26.020 -38.806  -6.105  1.00  0.00           H  
ATOM   2341 2HB  ASP A 153     -25.735 -40.337  -5.285  1.00  0.00           H  
ATOM   2342  N   SER A 154     -26.625 -38.182  -2.163  1.00  0.00           N  
ATOM   2343  CA  SER A 154     -25.816 -37.725  -1.035  1.00  0.00           C  
ATOM   2344  C   SER A 154     -24.690 -36.743  -1.374  1.00  0.00           C  
ATOM   2345  O   SER A 154     -23.568 -36.942  -0.908  1.00  0.00           O  
ATOM   2346  CB  SER A 154     -25.212 -38.919  -0.319  1.00  0.00           C  
ATOM   2347  OG  SER A 154     -26.209 -39.765   0.191  1.00  0.00           O  
ATOM   2348  H   SER A 154     -27.642 -38.167  -2.090  1.00  0.00           H  
ATOM   2349  HA  SER A 154     -26.490 -37.219  -0.342  1.00  0.00           H  
ATOM   2350 1HB  SER A 154     -24.571 -39.474  -1.005  1.00  0.00           H  
ATOM   2351 2HB  SER A 154     -24.583 -38.565   0.496  1.00  0.00           H  
ATOM   2352  HG  SER A 154     -26.783 -39.206   0.720  1.00  0.00           H  
ATOM   2353  N   ALA A 155     -24.941 -35.684  -2.156  1.00  0.00           N  
ATOM   2354  CA  ALA A 155     -23.804 -34.795  -2.437  1.00  0.00           C  
ATOM   2355  C   ALA A 155     -24.194 -33.365  -2.757  1.00  0.00           C  
ATOM   2356  O   ALA A 155     -25.244 -33.107  -3.341  1.00  0.00           O  
ATOM   2357  CB  ALA A 155     -23.007 -35.358  -3.595  1.00  0.00           C  
ATOM   2358  H   ALA A 155     -25.874 -35.510  -2.542  1.00  0.00           H  
ATOM   2359  HA  ALA A 155     -23.174 -34.766  -1.549  1.00  0.00           H  
ATOM   2360 1HB  ALA A 155     -22.144 -34.722  -3.777  1.00  0.00           H  
ATOM   2361 2HB  ALA A 155     -22.672 -36.368  -3.354  1.00  0.00           H  
ATOM   2362 3HB  ALA A 155     -23.627 -35.394  -4.471  1.00  0.00           H  
ATOM   2363  N   VAL A 156     -23.314 -32.433  -2.406  1.00  0.00           N  
ATOM   2364  CA  VAL A 156     -23.558 -31.038  -2.731  1.00  0.00           C  
ATOM   2365  C   VAL A 156     -22.434 -30.458  -3.570  1.00  0.00           C  
ATOM   2366  O   VAL A 156     -21.263 -30.508  -3.175  1.00  0.00           O  
ATOM   2367  CB  VAL A 156     -23.755 -30.196  -1.464  1.00  0.00           C  
ATOM   2368  CG1 VAL A 156     -23.965 -28.760  -1.855  1.00  0.00           C  
ATOM   2369  CG2 VAL A 156     -24.966 -30.708  -0.692  1.00  0.00           C  
ATOM   2370  H   VAL A 156     -22.466 -32.701  -1.920  1.00  0.00           H  
ATOM   2371  HA  VAL A 156     -24.473 -30.980  -3.304  1.00  0.00           H  
ATOM   2372  HB  VAL A 156     -22.864 -30.253  -0.841  1.00  0.00           H  
ATOM   2373 1HG1 VAL A 156     -24.109 -28.152  -0.965  1.00  0.00           H  
ATOM   2374 2HG1 VAL A 156     -23.099 -28.394  -2.405  1.00  0.00           H  
ATOM   2375 3HG1 VAL A 156     -24.851 -28.706  -2.485  1.00  0.00           H  
ATOM   2376 1HG2 VAL A 156     -25.108 -30.103   0.202  1.00  0.00           H  
ATOM   2377 2HG2 VAL A 156     -25.850 -30.638  -1.324  1.00  0.00           H  
ATOM   2378 3HG2 VAL A 156     -24.808 -31.744  -0.404  1.00  0.00           H  
ATOM   2379  N   PHE A 157     -22.794 -29.876  -4.715  1.00  0.00           N  
ATOM   2380  CA  PHE A 157     -21.763 -29.322  -5.580  1.00  0.00           C  
ATOM   2381  C   PHE A 157     -21.843 -27.808  -5.774  1.00  0.00           C  
ATOM   2382  O   PHE A 157     -22.728 -27.278  -6.449  1.00  0.00           O  
ATOM   2383  CB  PHE A 157     -21.808 -29.992  -6.941  1.00  0.00           C  
ATOM   2384  CG  PHE A 157     -21.635 -31.464  -6.859  1.00  0.00           C  
ATOM   2385  CD1 PHE A 157     -22.745 -32.278  -6.661  1.00  0.00           C  
ATOM   2386  CD2 PHE A 157     -20.378 -32.048  -6.950  1.00  0.00           C  
ATOM   2387  CE1 PHE A 157     -22.605 -33.635  -6.578  1.00  0.00           C  
ATOM   2388  CE2 PHE A 157     -20.236 -33.419  -6.856  1.00  0.00           C  
ATOM   2389  CZ  PHE A 157     -21.354 -34.213  -6.672  1.00  0.00           C  
ATOM   2390  H   PHE A 157     -23.781 -29.879  -4.978  1.00  0.00           H  
ATOM   2391  HA  PHE A 157     -20.792 -29.543  -5.136  1.00  0.00           H  
ATOM   2392 1HB  PHE A 157     -22.731 -29.776  -7.438  1.00  0.00           H  
ATOM   2393 2HB  PHE A 157     -21.004 -29.593  -7.561  1.00  0.00           H  
ATOM   2394  HD1 PHE A 157     -23.739 -31.825  -6.579  1.00  0.00           H  
ATOM   2395  HD2 PHE A 157     -19.499 -31.409  -7.097  1.00  0.00           H  
ATOM   2396  HE1 PHE A 157     -23.481 -34.255  -6.435  1.00  0.00           H  
ATOM   2397  HE2 PHE A 157     -19.248 -33.874  -6.929  1.00  0.00           H  
ATOM   2398  HZ  PHE A 157     -21.247 -35.296  -6.602  1.00  0.00           H  
ATOM   2399  N   ALA A 158     -20.895 -27.103  -5.170  1.00  0.00           N  
ATOM   2400  CA  ALA A 158     -20.846 -25.638  -5.199  1.00  0.00           C  
ATOM   2401  C   ALA A 158     -20.151 -25.110  -6.457  1.00  0.00           C  
ATOM   2402  O   ALA A 158     -18.980 -24.741  -6.399  1.00  0.00           O  
ATOM   2403  CB  ALA A 158     -20.113 -25.132  -3.967  1.00  0.00           C  
ATOM   2404  H   ALA A 158     -20.186 -27.604  -4.648  1.00  0.00           H  
ATOM   2405  HA  ALA A 158     -21.868 -25.260  -5.200  1.00  0.00           H  
ATOM   2406 1HB  ALA A 158     -20.082 -24.052  -3.959  1.00  0.00           H  
ATOM   2407 2HB  ALA A 158     -20.626 -25.483  -3.070  1.00  0.00           H  
ATOM   2408 3HB  ALA A 158     -19.093 -25.514  -3.977  1.00  0.00           H  
ATOM   2409  N   THR A 159     -20.837 -25.138  -7.599  1.00  0.00           N  
ATOM   2410  CA  THR A 159     -20.215 -24.715  -8.870  1.00  0.00           C  
ATOM   2411  C   THR A 159     -20.048 -23.191  -8.935  1.00  0.00           C  
ATOM   2412  O   THR A 159     -20.999 -22.459  -8.646  1.00  0.00           O  
ATOM   2413  CB  THR A 159     -21.038 -25.182 -10.091  1.00  0.00           C  
ATOM   2414  OG1 THR A 159     -21.125 -26.615 -10.106  1.00  0.00           O  
ATOM   2415  CG2 THR A 159     -20.390 -24.688 -11.397  1.00  0.00           C  
ATOM   2416  H   THR A 159     -21.819 -25.451  -7.577  1.00  0.00           H  
ATOM   2417  HA  THR A 159     -19.221 -25.161  -8.935  1.00  0.00           H  
ATOM   2418  HB  THR A 159     -22.034 -24.783 -10.018  1.00  0.00           H  
ATOM   2419  HG1 THR A 159     -21.720 -26.900  -9.399  1.00  0.00           H  
ATOM   2420 1HG2 THR A 159     -20.983 -25.020 -12.246  1.00  0.00           H  
ATOM   2421 2HG2 THR A 159     -20.344 -23.604 -11.397  1.00  0.00           H  
ATOM   2422 3HG2 THR A 159     -19.380 -25.094 -11.477  1.00  0.00           H  
ATOM   2423  N   PHE A 160     -18.860 -22.694  -9.328  1.00  0.00           N  
ATOM   2424  CA  PHE A 160     -18.697 -21.231  -9.423  1.00  0.00           C  
ATOM   2425  C   PHE A 160     -18.527 -20.770 -10.867  1.00  0.00           C  
ATOM   2426  O   PHE A 160     -17.519 -21.060 -11.527  1.00  0.00           O  
ATOM   2427  CB  PHE A 160     -17.486 -20.731  -8.616  1.00  0.00           C  
ATOM   2428  CG  PHE A 160     -17.539 -20.910  -7.115  1.00  0.00           C  
ATOM   2429  CD1 PHE A 160     -17.159 -22.110  -6.538  1.00  0.00           C  
ATOM   2430  CD2 PHE A 160     -17.912 -19.873  -6.282  1.00  0.00           C  
ATOM   2431  CE1 PHE A 160     -17.163 -22.275  -5.172  1.00  0.00           C  
ATOM   2432  CE2 PHE A 160     -17.910 -20.036  -4.908  1.00  0.00           C  
ATOM   2433  CZ  PHE A 160     -17.538 -21.240  -4.352  1.00  0.00           C  
ATOM   2434  H   PHE A 160     -18.094 -23.322  -9.591  1.00  0.00           H  
ATOM   2435  HA  PHE A 160     -19.593 -20.750  -9.025  1.00  0.00           H  
ATOM   2436 1HB  PHE A 160     -16.607 -21.211  -8.961  1.00  0.00           H  
ATOM   2437 2HB  PHE A 160     -17.358 -19.664  -8.813  1.00  0.00           H  
ATOM   2438  HD1 PHE A 160     -16.856 -22.937  -7.182  1.00  0.00           H  
ATOM   2439  HD2 PHE A 160     -18.199 -18.921  -6.717  1.00  0.00           H  
ATOM   2440  HE1 PHE A 160     -16.865 -23.227  -4.749  1.00  0.00           H  
ATOM   2441  HE2 PHE A 160     -18.197 -19.214  -4.267  1.00  0.00           H  
ATOM   2442  HZ  PHE A 160     -17.537 -21.370  -3.270  1.00  0.00           H  
ATOM   2443  N   ARG A 161     -19.517 -20.037 -11.364  1.00  0.00           N  
ATOM   2444  CA  ARG A 161     -19.482 -19.547 -12.732  1.00  0.00           C  
ATOM   2445  C   ARG A 161     -19.074 -18.086 -12.697  1.00  0.00           C  
ATOM   2446  O   ARG A 161     -19.823 -17.232 -12.211  1.00  0.00           O  
ATOM   2447  CB  ARG A 161     -20.830 -19.760 -13.397  1.00  0.00           C  
ATOM   2448  CG  ARG A 161     -21.206 -21.228 -13.486  1.00  0.00           C  
ATOM   2449  CD  ARG A 161     -22.488 -21.478 -14.138  1.00  0.00           C  
ATOM   2450  NE  ARG A 161     -22.763 -22.914 -14.193  1.00  0.00           N  
ATOM   2451  CZ  ARG A 161     -23.890 -23.465 -14.665  1.00  0.00           C  
ATOM   2452  NH1 ARG A 161     -24.861 -22.699 -15.110  1.00  0.00           N  
ATOM   2453  NH2 ARG A 161     -24.026 -24.781 -14.683  1.00  0.00           N  
ATOM   2454  H   ARG A 161     -20.330 -19.814 -10.784  1.00  0.00           H  
ATOM   2455  HA  ARG A 161     -18.733 -20.104 -13.296  1.00  0.00           H  
ATOM   2456 1HB  ARG A 161     -21.609 -19.237 -12.839  1.00  0.00           H  
ATOM   2457 2HB  ARG A 161     -20.808 -19.361 -14.409  1.00  0.00           H  
ATOM   2458 1HG  ARG A 161     -20.458 -21.749 -14.042  1.00  0.00           H  
ATOM   2459 2HG  ARG A 161     -21.262 -21.638 -12.479  1.00  0.00           H  
ATOM   2460 1HD  ARG A 161     -23.289 -20.990 -13.587  1.00  0.00           H  
ATOM   2461 2HD  ARG A 161     -22.458 -21.094 -15.158  1.00  0.00           H  
ATOM   2462  HE  ARG A 161     -22.041 -23.540 -13.862  1.00  0.00           H  
ATOM   2463 1HH1 ARG A 161     -24.758 -21.694 -15.094  1.00  0.00           H  
ATOM   2464 2HH1 ARG A 161     -25.709 -23.115 -15.463  1.00  0.00           H  
ATOM   2465 1HH2 ARG A 161     -23.280 -25.375 -14.345  1.00  0.00           H  
ATOM   2466 2HH2 ARG A 161     -24.874 -25.195 -15.040  1.00  0.00           H  
ATOM   2467  N   THR A 162     -17.854 -17.810 -13.146  1.00  0.00           N  
ATOM   2468  CA  THR A 162     -17.313 -16.465 -13.026  1.00  0.00           C  
ATOM   2469  C   THR A 162     -17.305 -15.784 -14.385  1.00  0.00           C  
ATOM   2470  O   THR A 162     -16.954 -16.408 -15.384  1.00  0.00           O  
ATOM   2471  CB  THR A 162     -15.868 -16.560 -12.499  1.00  0.00           C  
ATOM   2472  OG1 THR A 162     -15.065 -17.269 -13.452  1.00  0.00           O  
ATOM   2473  CG2 THR A 162     -15.817 -17.349 -11.170  1.00  0.00           C  
ATOM   2474  H   THR A 162     -17.288 -18.546 -13.546  1.00  0.00           H  
ATOM   2475  HA  THR A 162     -17.924 -15.882 -12.344  1.00  0.00           H  
ATOM   2476  HB  THR A 162     -15.478 -15.583 -12.354  1.00  0.00           H  
ATOM   2477  HG1 THR A 162     -14.158 -17.315 -13.135  1.00  0.00           H  
ATOM   2478 1HG2 THR A 162     -14.785 -17.410 -10.829  1.00  0.00           H  
ATOM   2479 2HG2 THR A 162     -16.398 -16.864 -10.426  1.00  0.00           H  
ATOM   2480 3HG2 THR A 162     -16.207 -18.358 -11.328  1.00  0.00           H  
ATOM   2481  N   TYR A 163     -17.620 -14.493 -14.415  1.00  0.00           N  
ATOM   2482  CA  TYR A 163     -17.638 -13.756 -15.666  1.00  0.00           C  
ATOM   2483  C   TYR A 163     -16.853 -12.451 -15.569  1.00  0.00           C  
ATOM   2484  O   TYR A 163     -17.071 -11.630 -14.669  1.00  0.00           O  
ATOM   2485  CB  TYR A 163     -19.094 -13.490 -16.051  1.00  0.00           C  
ATOM   2486  CG  TYR A 163     -19.918 -14.768 -16.249  1.00  0.00           C  
ATOM   2487  CD1 TYR A 163     -20.492 -15.400 -15.147  1.00  0.00           C  
ATOM   2488  CD2 TYR A 163     -20.111 -15.294 -17.518  1.00  0.00           C  
ATOM   2489  CE1 TYR A 163     -21.235 -16.541 -15.311  1.00  0.00           C  
ATOM   2490  CE2 TYR A 163     -20.863 -16.441 -17.681  1.00  0.00           C  
ATOM   2491  CZ  TYR A 163     -21.420 -17.067 -16.582  1.00  0.00           C  
ATOM   2492  OH  TYR A 163     -22.168 -18.212 -16.747  1.00  0.00           O  
ATOM   2493  H   TYR A 163     -17.918 -14.040 -13.558  1.00  0.00           H  
ATOM   2494  HA  TYR A 163     -17.169 -14.366 -16.438  1.00  0.00           H  
ATOM   2495 1HB  TYR A 163     -19.567 -12.904 -15.276  1.00  0.00           H  
ATOM   2496 2HB  TYR A 163     -19.129 -12.910 -16.972  1.00  0.00           H  
ATOM   2497  HD1 TYR A 163     -20.346 -14.992 -14.144  1.00  0.00           H  
ATOM   2498  HD2 TYR A 163     -19.670 -14.802 -18.384  1.00  0.00           H  
ATOM   2499  HE1 TYR A 163     -21.674 -17.026 -14.439  1.00  0.00           H  
ATOM   2500  HE2 TYR A 163     -21.015 -16.853 -18.677  1.00  0.00           H  
ATOM   2501  HH  TYR A 163     -22.282 -18.386 -17.684  1.00  0.00           H  
ATOM   2502  N   THR A 164     -15.964 -12.240 -16.536  1.00  0.00           N  
ATOM   2503  CA  THR A 164     -15.137 -11.043 -16.557  1.00  0.00           C  
ATOM   2504  C   THR A 164     -15.401 -10.185 -17.795  1.00  0.00           C  
ATOM   2505  O   THR A 164     -15.160 -10.618 -18.930  1.00  0.00           O  
ATOM   2506  CB  THR A 164     -13.645 -11.432 -16.504  1.00  0.00           C  
ATOM   2507  OG1 THR A 164     -13.381 -12.160 -15.314  1.00  0.00           O  
ATOM   2508  CG2 THR A 164     -12.790 -10.219 -16.531  1.00  0.00           C  
ATOM   2509  H   THR A 164     -15.844 -12.943 -17.252  1.00  0.00           H  
ATOM   2510  HA  THR A 164     -15.369 -10.442 -15.675  1.00  0.00           H  
ATOM   2511  HB  THR A 164     -13.402 -12.057 -17.363  1.00  0.00           H  
ATOM   2512  HG1 THR A 164     -13.687 -11.650 -14.558  1.00  0.00           H  
ATOM   2513 1HG2 THR A 164     -11.740 -10.508 -16.499  1.00  0.00           H  
ATOM   2514 2HG2 THR A 164     -12.988  -9.703 -17.425  1.00  0.00           H  
ATOM   2515 3HG2 THR A 164     -13.021  -9.583 -15.676  1.00  0.00           H  
ATOM   2516  N   SER A 165     -15.852  -8.945 -17.568  1.00  0.00           N  
ATOM   2517  CA  SER A 165     -16.182  -8.035 -18.663  1.00  0.00           C  
ATOM   2518  C   SER A 165     -14.968  -7.647 -19.492  1.00  0.00           C  
ATOM   2519  O   SER A 165     -15.082  -7.350 -20.679  1.00  0.00           O  
ATOM   2520  CB  SER A 165     -16.842  -6.783 -18.112  1.00  0.00           C  
ATOM   2521  OG  SER A 165     -15.940  -6.017 -17.354  1.00  0.00           O  
ATOM   2522  H   SER A 165     -16.010  -8.649 -16.613  1.00  0.00           H  
ATOM   2523  HA  SER A 165     -16.894  -8.538 -19.317  1.00  0.00           H  
ATOM   2524 1HB  SER A 165     -17.233  -6.184 -18.934  1.00  0.00           H  
ATOM   2525 2HB  SER A 165     -17.685  -7.072 -17.488  1.00  0.00           H  
ATOM   2526  HG  SER A 165     -16.477  -5.380 -16.870  1.00  0.00           H  
ATOM   2527  N   VAL A 166     -13.795  -7.726 -18.885  1.00  0.00           N  
ATOM   2528  CA  VAL A 166     -12.571  -7.391 -19.580  1.00  0.00           C  
ATOM   2529  C   VAL A 166     -12.338  -8.409 -20.676  1.00  0.00           C  
ATOM   2530  O   VAL A 166     -12.095  -8.046 -21.814  1.00  0.00           O  
ATOM   2531  CB  VAL A 166     -11.387  -7.372 -18.597  1.00  0.00           C  
ATOM   2532  CG1 VAL A 166     -10.097  -7.176 -19.336  1.00  0.00           C  
ATOM   2533  CG2 VAL A 166     -11.622  -6.288 -17.574  1.00  0.00           C  
ATOM   2534  H   VAL A 166     -13.775  -7.984 -17.911  1.00  0.00           H  
ATOM   2535  HA  VAL A 166     -12.676  -6.404 -20.032  1.00  0.00           H  
ATOM   2536  HB  VAL A 166     -11.314  -8.323 -18.101  1.00  0.00           H  
ATOM   2537 1HG1 VAL A 166      -9.267  -7.179 -18.631  1.00  0.00           H  
ATOM   2538 2HG1 VAL A 166      -9.972  -7.984 -20.041  1.00  0.00           H  
ATOM   2539 3HG1 VAL A 166     -10.120  -6.226 -19.868  1.00  0.00           H  
ATOM   2540 1HG2 VAL A 166     -10.800  -6.271 -16.860  1.00  0.00           H  
ATOM   2541 2HG2 VAL A 166     -11.687  -5.324 -18.077  1.00  0.00           H  
ATOM   2542 3HG2 VAL A 166     -12.558  -6.489 -17.050  1.00  0.00           H  
ATOM   2543  N   SER A 167     -12.478  -9.693 -20.350  1.00  0.00           N  
ATOM   2544  CA  SER A 167     -12.278 -10.740 -21.341  1.00  0.00           C  
ATOM   2545  C   SER A 167     -13.311 -10.617 -22.455  1.00  0.00           C  
ATOM   2546  O   SER A 167     -13.003 -10.803 -23.633  1.00  0.00           O  
ATOM   2547  CB  SER A 167     -12.371 -12.102 -20.688  1.00  0.00           C  
ATOM   2548  OG  SER A 167     -11.317 -12.297 -19.778  1.00  0.00           O  
ATOM   2549  H   SER A 167     -12.721  -9.944 -19.405  1.00  0.00           H  
ATOM   2550  HA  SER A 167     -11.286 -10.626 -21.774  1.00  0.00           H  
ATOM   2551 1HB  SER A 167     -13.328 -12.198 -20.172  1.00  0.00           H  
ATOM   2552 2HB  SER A 167     -12.337 -12.874 -21.460  1.00  0.00           H  
ATOM   2553  HG  SER A 167     -11.387 -13.215 -19.492  1.00  0.00           H  
ATOM   2554  N   ARG A 168     -14.549 -10.282 -22.084  1.00  0.00           N  
ATOM   2555  CA  ARG A 168     -15.606 -10.133 -23.081  1.00  0.00           C  
ATOM   2556  C   ARG A 168     -15.344  -8.971 -24.043  1.00  0.00           C  
ATOM   2557  O   ARG A 168     -15.660  -9.063 -25.235  1.00  0.00           O  
ATOM   2558  CB  ARG A 168     -16.952  -9.936 -22.404  1.00  0.00           C  
ATOM   2559  CG  ARG A 168     -17.425 -11.142 -21.619  1.00  0.00           C  
ATOM   2560  CD  ARG A 168     -17.637 -12.296 -22.516  1.00  0.00           C  
ATOM   2561  NE  ARG A 168     -18.119 -13.471 -21.821  1.00  0.00           N  
ATOM   2562  CZ  ARG A 168     -18.145 -14.696 -22.376  1.00  0.00           C  
ATOM   2563  NH1 ARG A 168     -17.724 -14.834 -23.617  1.00  0.00           N  
ATOM   2564  NH2 ARG A 168     -18.575 -15.737 -21.685  1.00  0.00           N  
ATOM   2565  H   ARG A 168     -14.758 -10.159 -21.090  1.00  0.00           H  
ATOM   2566  HA  ARG A 168     -15.650 -11.053 -23.662  1.00  0.00           H  
ATOM   2567 1HB  ARG A 168     -16.892  -9.090 -21.725  1.00  0.00           H  
ATOM   2568 2HB  ARG A 168     -17.707  -9.702 -23.153  1.00  0.00           H  
ATOM   2569 1HG  ARG A 168     -16.667 -11.411 -20.882  1.00  0.00           H  
ATOM   2570 2HG  ARG A 168     -18.361 -10.910 -21.110  1.00  0.00           H  
ATOM   2571 1HD  ARG A 168     -18.368 -12.030 -23.279  1.00  0.00           H  
ATOM   2572 2HD  ARG A 168     -16.691 -12.552 -22.996  1.00  0.00           H  
ATOM   2573  HE  ARG A 168     -18.436 -13.367 -20.867  1.00  0.00           H  
ATOM   2574 1HH1 ARG A 168     -17.394 -14.028 -24.126  1.00  0.00           H  
ATOM   2575 2HH1 ARG A 168     -17.687 -15.748 -24.064  1.00  0.00           H  
ATOM   2576 1HH2 ARG A 168     -18.887 -15.615 -20.737  1.00  0.00           H  
ATOM   2577 2HH2 ARG A 168     -18.597 -16.677 -22.115  1.00  0.00           H  
ATOM   2578  N   SER A 169     -14.751  -7.888 -23.541  1.00  0.00           N  
ATOM   2579  CA  SER A 169     -14.457  -6.740 -24.382  1.00  0.00           C  
ATOM   2580  C   SER A 169     -12.990  -6.306 -24.302  1.00  0.00           C  
ATOM   2581  O   SER A 169     -12.626  -5.419 -23.528  1.00  0.00           O  
ATOM   2582  CB  SER A 169     -15.364  -5.597 -23.972  1.00  0.00           C  
ATOM   2583  OG  SER A 169     -16.709  -5.902 -24.230  1.00  0.00           O  
ATOM   2584  H   SER A 169     -14.528  -7.844 -22.546  1.00  0.00           H  
ATOM   2585  HA  SER A 169     -14.672  -7.004 -25.416  1.00  0.00           H  
ATOM   2586 1HB  SER A 169     -15.234  -5.406 -22.906  1.00  0.00           H  
ATOM   2587 2HB  SER A 169     -15.088  -4.712 -24.487  1.00  0.00           H  
ATOM   2588  HG  SER A 169     -16.733  -6.240 -25.131  1.00  0.00           H  
ATOM   2589  N   LEU A 170     -12.170  -6.898 -25.172  1.00  0.00           N  
ATOM   2590  CA  LEU A 170     -10.731  -6.630 -25.213  1.00  0.00           C  
ATOM   2591  C   LEU A 170     -10.330  -5.760 -26.406  1.00  0.00           C  
ATOM   2592  O   LEU A 170      -9.567  -4.807 -26.267  1.00  0.00           O  
ATOM   2593  CB  LEU A 170      -9.952  -7.949 -25.293  1.00  0.00           C  
ATOM   2594  CG  LEU A 170     -10.052  -8.870 -24.119  1.00  0.00           C  
ATOM   2595  CD1 LEU A 170      -9.359 -10.175 -24.434  1.00  0.00           C  
ATOM   2596  CD2 LEU A 170      -9.373  -8.215 -22.936  1.00  0.00           C  
ATOM   2597  H   LEU A 170     -12.565  -7.600 -25.780  1.00  0.00           H  
ATOM   2598  HA  LEU A 170     -10.452  -6.110 -24.297  1.00  0.00           H  
ATOM   2599 1HB  LEU A 170     -10.304  -8.505 -26.155  1.00  0.00           H  
ATOM   2600 2HB  LEU A 170      -8.898  -7.717 -25.427  1.00  0.00           H  
ATOM   2601  HG  LEU A 170     -11.095  -9.070 -23.895  1.00  0.00           H  
ATOM   2602 1HD1 LEU A 170      -9.432 -10.839 -23.572  1.00  0.00           H  
ATOM   2603 2HD1 LEU A 170      -9.845 -10.644 -25.291  1.00  0.00           H  
ATOM   2604 3HD1 LEU A 170      -8.314  -9.987 -24.663  1.00  0.00           H  
ATOM   2605 1HD2 LEU A 170      -9.435  -8.881 -22.083  1.00  0.00           H  
ATOM   2606 2HD2 LEU A 170      -8.329  -8.025 -23.173  1.00  0.00           H  
ATOM   2607 3HD2 LEU A 170      -9.870  -7.271 -22.706  1.00  0.00           H  
ATOM   2608  N   PHE A 171     -10.841  -6.116 -27.584  1.00  0.00           N  
ATOM   2609  CA  PHE A 171     -10.569  -5.415 -28.845  1.00  0.00           C  
ATOM   2610  C   PHE A 171      -9.083  -5.289 -29.272  1.00  0.00           C  
ATOM   2611  O   PHE A 171      -8.687  -4.209 -29.712  1.00  0.00           O  
ATOM   2612  CB  PHE A 171     -11.129  -3.996 -28.779  1.00  0.00           C  
ATOM   2613  CG  PHE A 171     -12.538  -3.914 -28.296  1.00  0.00           C  
ATOM   2614  CD1 PHE A 171     -12.799  -3.385 -27.046  1.00  0.00           C  
ATOM   2615  CD2 PHE A 171     -13.597  -4.367 -29.060  1.00  0.00           C  
ATOM   2616  CE1 PHE A 171     -14.077  -3.294 -26.574  1.00  0.00           C  
ATOM   2617  CE2 PHE A 171     -14.890  -4.285 -28.583  1.00  0.00           C  
ATOM   2618  CZ  PHE A 171     -15.130  -3.744 -27.338  1.00  0.00           C  
ATOM   2619  H   PHE A 171     -11.464  -6.907 -27.607  1.00  0.00           H  
ATOM   2620  HA  PHE A 171     -11.094  -5.952 -29.636  1.00  0.00           H  
ATOM   2621 1HB  PHE A 171     -10.509  -3.382 -28.128  1.00  0.00           H  
ATOM   2622 2HB  PHE A 171     -11.088  -3.550 -29.771  1.00  0.00           H  
ATOM   2623  HD1 PHE A 171     -11.965  -3.030 -26.433  1.00  0.00           H  
ATOM   2624  HD2 PHE A 171     -13.403  -4.792 -30.046  1.00  0.00           H  
ATOM   2625  HE1 PHE A 171     -14.258  -2.863 -25.590  1.00  0.00           H  
ATOM   2626  HE2 PHE A 171     -15.721  -4.642 -29.191  1.00  0.00           H  
ATOM   2627  HZ  PHE A 171     -16.150  -3.672 -26.960  1.00  0.00           H  
ATOM   2628  N   PRO A 172      -8.233  -6.332 -29.173  1.00  0.00           N  
ATOM   2629  CA  PRO A 172      -6.826  -6.272 -29.526  1.00  0.00           C  
ATOM   2630  C   PRO A 172      -6.622  -6.142 -31.024  1.00  0.00           C  
ATOM   2631  O   PRO A 172      -7.407  -6.671 -31.808  1.00  0.00           O  
ATOM   2632  CB  PRO A 172      -6.307  -7.632 -29.055  1.00  0.00           C  
ATOM   2633  CG  PRO A 172      -7.514  -8.543 -29.151  1.00  0.00           C  
ATOM   2634  CD  PRO A 172      -8.693  -7.667 -28.789  1.00  0.00           C  
ATOM   2635  HA  PRO A 172      -6.346  -5.443 -28.986  1.00  0.00           H  
ATOM   2636 1HB  PRO A 172      -5.475  -7.957 -29.697  1.00  0.00           H  
ATOM   2637 2HB  PRO A 172      -5.911  -7.550 -28.035  1.00  0.00           H  
ATOM   2638 1HG  PRO A 172      -7.588  -8.956 -30.168  1.00  0.00           H  
ATOM   2639 2HG  PRO A 172      -7.395  -9.400 -28.469  1.00  0.00           H  
ATOM   2640 1HD  PRO A 172      -9.596  -7.961 -29.340  1.00  0.00           H  
ATOM   2641 2HD  PRO A 172      -8.800  -7.732 -27.738  1.00  0.00           H  
ATOM   2642  N   ALA A 173      -5.524  -5.498 -31.423  1.00  0.00           N  
ATOM   2643  CA  ALA A 173      -5.135  -5.445 -32.835  1.00  0.00           C  
ATOM   2644  C   ALA A 173      -4.892  -6.848 -33.398  1.00  0.00           C  
ATOM   2645  O   ALA A 173      -5.251  -7.151 -34.539  1.00  0.00           O  
ATOM   2646  CB  ALA A 173      -3.882  -4.603 -33.005  1.00  0.00           C  
ATOM   2647  H   ALA A 173      -4.938  -5.050 -30.734  1.00  0.00           H  
ATOM   2648  HA  ALA A 173      -5.953  -4.992 -33.394  1.00  0.00           H  
ATOM   2649 1HB  ALA A 173      -3.621  -4.555 -34.062  1.00  0.00           H  
ATOM   2650 2HB  ALA A 173      -4.064  -3.597 -32.629  1.00  0.00           H  
ATOM   2651 3HB  ALA A 173      -3.062  -5.056 -32.450  1.00  0.00           H  
ATOM   2652  N   SER A 174      -4.244  -7.686 -32.593  1.00  0.00           N  
ATOM   2653  CA  SER A 174      -3.895  -9.047 -32.971  1.00  0.00           C  
ATOM   2654  C   SER A 174      -3.632  -9.845 -31.690  1.00  0.00           C  
ATOM   2655  O   SER A 174      -3.440  -9.238 -30.635  1.00  0.00           O  
ATOM   2656  CB  SER A 174      -2.643  -9.028 -33.835  1.00  0.00           C  
ATOM   2657  OG  SER A 174      -1.524  -8.665 -33.074  1.00  0.00           O  
ATOM   2658  H   SER A 174      -3.993  -7.358 -31.674  1.00  0.00           H  
ATOM   2659  HA  SER A 174      -4.728  -9.468 -33.527  1.00  0.00           H  
ATOM   2660 1HB  SER A 174      -2.475  -9.989 -34.294  1.00  0.00           H  
ATOM   2661 2HB  SER A 174      -2.778  -8.310 -34.640  1.00  0.00           H  
ATOM   2662  HG  SER A 174      -1.368  -9.414 -32.464  1.00  0.00           H  
ATOM   2663  N   PRO A 175      -3.617 -11.187 -31.721  1.00  0.00           N  
ATOM   2664  CA  PRO A 175      -3.211 -12.018 -30.607  1.00  0.00           C  
ATOM   2665  C   PRO A 175      -1.788 -11.636 -30.168  1.00  0.00           C  
ATOM   2666  O   PRO A 175      -0.950 -11.359 -31.032  1.00  0.00           O  
ATOM   2667  CB  PRO A 175      -3.271 -13.428 -31.202  1.00  0.00           C  
ATOM   2668  CG  PRO A 175      -4.301 -13.324 -32.310  1.00  0.00           C  
ATOM   2669  CD  PRO A 175      -4.102 -11.943 -32.898  1.00  0.00           C  
ATOM   2670  HA  PRO A 175      -3.962 -11.894 -29.819  1.00  0.00           H  
ATOM   2671 1HB  PRO A 175      -2.274 -13.722 -31.567  1.00  0.00           H  
ATOM   2672 2HB  PRO A 175      -3.550 -14.152 -30.423  1.00  0.00           H  
ATOM   2673 1HG  PRO A 175      -4.145 -14.126 -33.049  1.00  0.00           H  
ATOM   2674 2HG  PRO A 175      -5.312 -13.467 -31.898  1.00  0.00           H  
ATOM   2675 1HD  PRO A 175      -3.350 -11.982 -33.692  1.00  0.00           H  
ATOM   2676 2HD  PRO A 175      -5.073 -11.578 -33.249  1.00  0.00           H  
ATOM   2677  N   PRO A 176      -1.499 -11.598 -28.858  1.00  0.00           N  
ATOM   2678  CA  PRO A 176      -0.214 -11.293 -28.245  1.00  0.00           C  
ATOM   2679  C   PRO A 176       0.776 -12.444 -28.321  1.00  0.00           C  
ATOM   2680  O   PRO A 176       0.385 -13.603 -28.491  1.00  0.00           O  
ATOM   2681  CB  PRO A 176      -0.606 -11.010 -26.793  1.00  0.00           C  
ATOM   2682  CG  PRO A 176      -1.808 -11.892 -26.555  1.00  0.00           C  
ATOM   2683  CD  PRO A 176      -2.564 -11.883 -27.871  1.00  0.00           C  
ATOM   2684  HA  PRO A 176       0.205 -10.392 -28.721  1.00  0.00           H  
ATOM   2685 1HB  PRO A 176       0.238 -11.254 -26.126  1.00  0.00           H  
ATOM   2686 2HB  PRO A 176      -0.824  -9.942 -26.662  1.00  0.00           H  
ATOM   2687 1HG  PRO A 176      -1.469 -12.900 -26.266  1.00  0.00           H  
ATOM   2688 2HG  PRO A 176      -2.402 -11.504 -25.714  1.00  0.00           H  
ATOM   2689 1HD  PRO A 176      -3.007 -12.876 -28.040  1.00  0.00           H  
ATOM   2690 2HD  PRO A 176      -3.314 -11.071 -27.861  1.00  0.00           H  
ATOM   2691  N   SER A 177       2.051 -12.133 -28.123  1.00  0.00           N  
ATOM   2692  CA  SER A 177       3.054 -13.170 -27.941  1.00  0.00           C  
ATOM   2693  C   SER A 177       2.760 -13.724 -26.549  1.00  0.00           C  
ATOM   2694  O   SER A 177       2.061 -13.049 -25.795  1.00  0.00           O  
ATOM   2695  CB  SER A 177       4.445 -12.566 -28.011  1.00  0.00           C  
ATOM   2696  OG  SER A 177       4.685 -11.749 -26.899  1.00  0.00           O  
ATOM   2697  H   SER A 177       2.323 -11.163 -28.046  1.00  0.00           H  
ATOM   2698  HA  SER A 177       2.925 -13.936 -28.702  1.00  0.00           H  
ATOM   2699 1HB  SER A 177       5.197 -13.338 -28.069  1.00  0.00           H  
ATOM   2700 2HB  SER A 177       4.528 -11.972 -28.918  1.00  0.00           H  
ATOM   2701  HG  SER A 177       4.645 -12.337 -26.121  1.00  0.00           H  
ATOM   2702  N   PRO A 178       3.256 -14.901 -26.149  1.00  0.00           N  
ATOM   2703  CA  PRO A 178       3.035 -15.424 -24.821  1.00  0.00           C  
ATOM   2704  C   PRO A 178       3.453 -14.357 -23.800  1.00  0.00           C  
ATOM   2705  O   PRO A 178       4.516 -13.752 -23.960  1.00  0.00           O  
ATOM   2706  CB  PRO A 178       3.955 -16.648 -24.801  1.00  0.00           C  
ATOM   2707  CG  PRO A 178       4.015 -17.083 -26.260  1.00  0.00           C  
ATOM   2708  CD  PRO A 178       4.027 -15.782 -27.044  1.00  0.00           C  
ATOM   2709  HA  PRO A 178       1.986 -15.722 -24.751  1.00  0.00           H  
ATOM   2710 1HB  PRO A 178       4.938 -16.374 -24.390  1.00  0.00           H  
ATOM   2711 2HB  PRO A 178       3.536 -17.421 -24.139  1.00  0.00           H  
ATOM   2712 1HG  PRO A 178       4.912 -17.696 -26.438  1.00  0.00           H  
ATOM   2713 2HG  PRO A 178       3.146 -17.715 -26.503  1.00  0.00           H  
ATOM   2714 1HD  PRO A 178       5.056 -15.426 -27.163  1.00  0.00           H  
ATOM   2715 2HD  PRO A 178       3.517 -15.935 -28.002  1.00  0.00           H  
ATOM   2716  N   PRO A 179       2.647 -14.111 -22.757  1.00  0.00           N  
ATOM   2717  CA  PRO A 179       2.868 -13.130 -21.716  1.00  0.00           C  
ATOM   2718  C   PRO A 179       3.884 -13.625 -20.696  1.00  0.00           C  
ATOM   2719  O   PRO A 179       4.168 -14.822 -20.651  1.00  0.00           O  
ATOM   2720  CB  PRO A 179       1.483 -13.013 -21.078  1.00  0.00           C  
ATOM   2721  CG  PRO A 179       0.892 -14.389 -21.239  1.00  0.00           C  
ATOM   2722  CD  PRO A 179       1.395 -14.872 -22.592  1.00  0.00           C  
ATOM   2723  HA  PRO A 179       3.163 -12.191 -22.196  1.00  0.00           H  
ATOM   2724 1HB  PRO A 179       1.579 -12.716 -20.020  1.00  0.00           H  
ATOM   2725 2HB  PRO A 179       0.899 -12.230 -21.582  1.00  0.00           H  
ATOM   2726 1HG  PRO A 179       1.230 -15.028 -20.407  1.00  0.00           H  
ATOM   2727 2HG  PRO A 179      -0.204 -14.341 -21.178  1.00  0.00           H  
ATOM   2728 1HD  PRO A 179       1.593 -15.954 -22.546  1.00  0.00           H  
ATOM   2729 2HD  PRO A 179       0.666 -14.596 -23.376  1.00  0.00           H  
ATOM   2730  N   PRO A 180       4.470 -12.727 -19.895  1.00  0.00           N  
ATOM   2731  CA  PRO A 180       5.160 -13.048 -18.669  1.00  0.00           C  
ATOM   2732  C   PRO A 180       4.129 -13.740 -17.806  1.00  0.00           C  
ATOM   2733  O   PRO A 180       2.941 -13.439 -17.925  1.00  0.00           O  
ATOM   2734  CB  PRO A 180       5.553 -11.674 -18.120  1.00  0.00           C  
ATOM   2735  CG  PRO A 180       5.606 -10.779 -19.348  1.00  0.00           C  
ATOM   2736  CD  PRO A 180       4.513 -11.306 -20.266  1.00  0.00           C  
ATOM   2737  HA  PRO A 180       6.024 -13.695 -18.875  1.00  0.00           H  
ATOM   2738 1HB  PRO A 180       4.812 -11.344 -17.375  1.00  0.00           H  
ATOM   2739 2HB  PRO A 180       6.519 -11.742 -17.598  1.00  0.00           H  
ATOM   2740 1HG  PRO A 180       5.445  -9.729 -19.056  1.00  0.00           H  
ATOM   2741 2HG  PRO A 180       6.604 -10.829 -19.807  1.00  0.00           H  
ATOM   2742 1HD  PRO A 180       3.548 -10.817 -20.068  1.00  0.00           H  
ATOM   2743 2HD  PRO A 180       4.852 -11.179 -21.305  1.00  0.00           H  
ATOM   2744  N   ILE A 181       4.542 -14.641 -16.937  1.00  0.00           N  
ATOM   2745  CA  ILE A 181       3.542 -15.321 -16.130  1.00  0.00           C  
ATOM   2746  C   ILE A 181       3.357 -14.697 -14.756  1.00  0.00           C  
ATOM   2747  O   ILE A 181       4.293 -14.614 -13.961  1.00  0.00           O  
ATOM   2748  CB  ILE A 181       3.868 -16.809 -16.016  1.00  0.00           C  
ATOM   2749  CG1 ILE A 181       4.020 -17.386 -17.443  1.00  0.00           C  
ATOM   2750  CG2 ILE A 181       2.770 -17.528 -15.243  1.00  0.00           C  
ATOM   2751  CD1 ILE A 181       2.787 -17.199 -18.323  1.00  0.00           C  
ATOM   2752  H   ILE A 181       5.521 -14.869 -16.846  1.00  0.00           H  
ATOM   2753  HA  ILE A 181       2.586 -15.250 -16.647  1.00  0.00           H  
ATOM   2754  HB  ILE A 181       4.819 -16.938 -15.501  1.00  0.00           H  
ATOM   2755 1HG1 ILE A 181       4.864 -16.899 -17.934  1.00  0.00           H  
ATOM   2756 2HG1 ILE A 181       4.230 -18.453 -17.372  1.00  0.00           H  
ATOM   2757 1HG2 ILE A 181       3.009 -18.587 -15.170  1.00  0.00           H  
ATOM   2758 2HG2 ILE A 181       2.692 -17.103 -14.242  1.00  0.00           H  
ATOM   2759 3HG2 ILE A 181       1.820 -17.404 -15.763  1.00  0.00           H  
ATOM   2760 1HD1 ILE A 181       2.975 -17.626 -19.309  1.00  0.00           H  
ATOM   2761 2HD1 ILE A 181       1.933 -17.697 -17.867  1.00  0.00           H  
ATOM   2762 3HD1 ILE A 181       2.569 -16.137 -18.434  1.00  0.00           H  
ATOM   2763  N   SER A 182       2.132 -14.248 -14.502  1.00  0.00           N  
ATOM   2764  CA  SER A 182       1.753 -13.596 -13.257  1.00  0.00           C  
ATOM   2765  C   SER A 182       0.242 -13.671 -13.070  1.00  0.00           C  
ATOM   2766  O   SER A 182      -0.511 -13.635 -14.043  1.00  0.00           O  
ATOM   2767  CB  SER A 182       2.199 -12.148 -13.254  1.00  0.00           C  
ATOM   2768  OG  SER A 182       1.836 -11.516 -12.055  1.00  0.00           O  
ATOM   2769  H   SER A 182       1.432 -14.358 -15.221  1.00  0.00           H  
ATOM   2770  HA  SER A 182       2.231 -14.118 -12.427  1.00  0.00           H  
ATOM   2771 1HB  SER A 182       3.280 -12.097 -13.382  1.00  0.00           H  
ATOM   2772 2HB  SER A 182       1.744 -11.627 -14.095  1.00  0.00           H  
ATOM   2773  HG  SER A 182       0.878 -11.625 -11.974  1.00  0.00           H  
ATOM   2774  N   ILE A 183      -0.200 -13.774 -11.826  1.00  0.00           N  
ATOM   2775  CA  ILE A 183      -1.628 -13.792 -11.531  1.00  0.00           C  
ATOM   2776  C   ILE A 183      -2.162 -12.398 -11.173  1.00  0.00           C  
ATOM   2777  O   ILE A 183      -1.601 -11.754 -10.288  1.00  0.00           O  
ATOM   2778  CB  ILE A 183      -1.921 -14.767 -10.376  1.00  0.00           C  
ATOM   2779  CG1 ILE A 183      -1.420 -16.151 -10.758  1.00  0.00           C  
ATOM   2780  CG2 ILE A 183      -3.402 -14.800 -10.055  1.00  0.00           C  
ATOM   2781  CD1 ILE A 183      -2.071 -16.684 -12.027  1.00  0.00           C  
ATOM   2782  H   ILE A 183       0.469 -13.823 -11.067  1.00  0.00           H  
ATOM   2783  HA  ILE A 183      -2.132 -14.195 -12.395  1.00  0.00           H  
ATOM   2784  HB  ILE A 183      -1.373 -14.449  -9.491  1.00  0.00           H  
ATOM   2785 1HG1 ILE A 183      -0.342 -16.112 -10.910  1.00  0.00           H  
ATOM   2786 2HG1 ILE A 183      -1.631 -16.846  -9.945  1.00  0.00           H  
ATOM   2787 1HG2 ILE A 183      -3.587 -15.489  -9.234  1.00  0.00           H  
ATOM   2788 2HG2 ILE A 183      -3.734 -13.810  -9.774  1.00  0.00           H  
ATOM   2789 3HG2 ILE A 183      -3.939 -15.125 -10.921  1.00  0.00           H  
ATOM   2790 1HD1 ILE A 183      -1.677 -17.674 -12.251  1.00  0.00           H  
ATOM   2791 2HD1 ILE A 183      -3.149 -16.747 -11.881  1.00  0.00           H  
ATOM   2792 3HD1 ILE A 183      -1.858 -16.013 -12.860  1.00  0.00           H  
ATOM   2793  N   PRO A 184      -3.199 -11.879 -11.862  1.00  0.00           N  
ATOM   2794  CA  PRO A 184      -3.828 -10.604 -11.574  1.00  0.00           C  
ATOM   2795  C   PRO A 184      -4.314 -10.595 -10.141  1.00  0.00           C  
ATOM   2796  O   PRO A 184      -4.852 -11.601  -9.672  1.00  0.00           O  
ATOM   2797  CB  PRO A 184      -5.004 -10.579 -12.557  1.00  0.00           C  
ATOM   2798  CG  PRO A 184      -4.553 -11.451 -13.705  1.00  0.00           C  
ATOM   2799  CD  PRO A 184      -3.731 -12.549 -13.066  1.00  0.00           C  
ATOM   2800  HA  PRO A 184      -3.115  -9.788 -11.762  1.00  0.00           H  
ATOM   2801 1HB  PRO A 184      -5.910 -10.953 -12.067  1.00  0.00           H  
ATOM   2802 2HB  PRO A 184      -5.211  -9.544 -12.865  1.00  0.00           H  
ATOM   2803 1HG  PRO A 184      -5.425 -11.838 -14.252  1.00  0.00           H  
ATOM   2804 2HG  PRO A 184      -3.968 -10.855 -14.423  1.00  0.00           H  
ATOM   2805 1HD  PRO A 184      -4.349 -13.403 -12.798  1.00  0.00           H  
ATOM   2806 2HD  PRO A 184      -2.929 -12.802 -13.777  1.00  0.00           H  
ATOM   2807  N   LEU A 185      -4.181  -9.458  -9.463  1.00  0.00           N  
ATOM   2808  CA  LEU A 185      -4.643  -9.353  -8.083  1.00  0.00           C  
ATOM   2809  C   LEU A 185      -6.085  -9.813  -7.903  1.00  0.00           C  
ATOM   2810  O   LEU A 185      -6.396 -10.533  -6.959  1.00  0.00           O  
ATOM   2811  CB  LEU A 185      -4.501  -7.929  -7.560  1.00  0.00           C  
ATOM   2812  CG  LEU A 185      -4.973  -7.755  -6.131  1.00  0.00           C  
ATOM   2813  CD1 LEU A 185      -4.123  -8.632  -5.213  1.00  0.00           C  
ATOM   2814  CD2 LEU A 185      -4.884  -6.296  -5.734  1.00  0.00           C  
ATOM   2815  H   LEU A 185      -3.731  -8.664  -9.899  1.00  0.00           H  
ATOM   2816  HA  LEU A 185      -4.008  -9.995  -7.473  1.00  0.00           H  
ATOM   2817 1HB  LEU A 185      -3.455  -7.632  -7.612  1.00  0.00           H  
ATOM   2818 2HB  LEU A 185      -5.088  -7.260  -8.189  1.00  0.00           H  
ATOM   2819  HG  LEU A 185      -5.996  -8.084  -6.060  1.00  0.00           H  
ATOM   2820 1HD1 LEU A 185      -4.470  -8.528  -4.185  1.00  0.00           H  
ATOM   2821 2HD1 LEU A 185      -4.215  -9.671  -5.523  1.00  0.00           H  
ATOM   2822 3HD1 LEU A 185      -3.081  -8.326  -5.277  1.00  0.00           H  
ATOM   2823 1HD2 LEU A 185      -5.233  -6.176  -4.708  1.00  0.00           H  
ATOM   2824 2HD2 LEU A 185      -3.849  -5.961  -5.807  1.00  0.00           H  
ATOM   2825 3HD2 LEU A 185      -5.506  -5.700  -6.402  1.00  0.00           H  
ATOM   2826  N   THR A 186      -6.976  -9.404  -8.806  1.00  0.00           N  
ATOM   2827  CA  THR A 186      -8.376  -9.781  -8.660  1.00  0.00           C  
ATOM   2828  C   THR A 186      -8.549 -11.297  -8.663  1.00  0.00           C  
ATOM   2829  O   THR A 186      -9.223 -11.850  -7.792  1.00  0.00           O  
ATOM   2830  CB  THR A 186      -9.223  -9.154  -9.789  1.00  0.00           C  
ATOM   2831  OG1 THR A 186      -9.167  -7.723  -9.687  1.00  0.00           O  
ATOM   2832  CG2 THR A 186     -10.661  -9.613  -9.704  1.00  0.00           C  
ATOM   2833  H   THR A 186      -6.679  -8.826  -9.576  1.00  0.00           H  
ATOM   2834  HA  THR A 186      -8.737  -9.402  -7.704  1.00  0.00           H  
ATOM   2835  HB  THR A 186      -8.814  -9.452 -10.752  1.00  0.00           H  
ATOM   2836  HG1 THR A 186      -9.764  -7.332 -10.337  1.00  0.00           H  
ATOM   2837 1HG2 THR A 186     -11.239  -9.161 -10.509  1.00  0.00           H  
ATOM   2838 2HG2 THR A 186     -10.693 -10.692  -9.802  1.00  0.00           H  
ATOM   2839 3HG2 THR A 186     -11.074  -9.315  -8.747  1.00  0.00           H  
ATOM   2840  N   ARG A 187      -7.911 -11.972  -9.618  1.00  0.00           N  
ATOM   2841  CA  ARG A 187      -7.985 -13.425  -9.721  1.00  0.00           C  
ATOM   2842  C   ARG A 187      -7.447 -14.090  -8.453  1.00  0.00           C  
ATOM   2843  O   ARG A 187      -8.051 -15.031  -7.924  1.00  0.00           O  
ATOM   2844  CB  ARG A 187      -7.192 -13.907 -10.932  1.00  0.00           C  
ATOM   2845  CG  ARG A 187      -7.202 -15.414 -11.167  1.00  0.00           C  
ATOM   2846  CD  ARG A 187      -6.511 -15.789 -12.444  1.00  0.00           C  
ATOM   2847  NE  ARG A 187      -6.407 -17.229 -12.609  1.00  0.00           N  
ATOM   2848  CZ  ARG A 187      -5.713 -17.843 -13.590  1.00  0.00           C  
ATOM   2849  NH1 ARG A 187      -5.061 -17.132 -14.485  1.00  0.00           N  
ATOM   2850  NH2 ARG A 187      -5.687 -19.164 -13.654  1.00  0.00           N  
ATOM   2851  H   ARG A 187      -7.348 -11.461 -10.281  1.00  0.00           H  
ATOM   2852  HA  ARG A 187      -9.029 -13.711  -9.849  1.00  0.00           H  
ATOM   2853 1HB  ARG A 187      -7.574 -13.427 -11.830  1.00  0.00           H  
ATOM   2854 2HB  ARG A 187      -6.153 -13.597 -10.822  1.00  0.00           H  
ATOM   2855 1HG  ARG A 187      -6.682 -15.903 -10.341  1.00  0.00           H  
ATOM   2856 2HG  ARG A 187      -8.232 -15.770 -11.211  1.00  0.00           H  
ATOM   2857 1HD  ARG A 187      -7.082 -15.394 -13.284  1.00  0.00           H  
ATOM   2858 2HD  ARG A 187      -5.521 -15.377 -12.469  1.00  0.00           H  
ATOM   2859  HE  ARG A 187      -6.892 -17.814 -11.942  1.00  0.00           H  
ATOM   2860 1HH1 ARG A 187      -5.076 -16.124 -14.440  1.00  0.00           H  
ATOM   2861 2HH1 ARG A 187      -4.544 -17.597 -15.219  1.00  0.00           H  
ATOM   2862 1HH2 ARG A 187      -6.187 -19.712 -12.968  1.00  0.00           H  
ATOM   2863 2HH2 ARG A 187      -5.171 -19.625 -14.390  1.00  0.00           H  
ATOM   2864  N   PHE A 188      -6.320 -13.571  -7.961  1.00  0.00           N  
ATOM   2865  CA  PHE A 188      -5.667 -14.050  -6.747  1.00  0.00           C  
ATOM   2866  C   PHE A 188      -6.622 -13.973  -5.560  1.00  0.00           C  
ATOM   2867  O   PHE A 188      -6.821 -14.957  -4.834  1.00  0.00           O  
ATOM   2868  CB  PHE A 188      -4.405 -13.220  -6.502  1.00  0.00           C  
ATOM   2869  CG  PHE A 188      -3.664 -13.488  -5.252  1.00  0.00           C  
ATOM   2870  CD1 PHE A 188      -2.835 -14.589  -5.134  1.00  0.00           C  
ATOM   2871  CD2 PHE A 188      -3.767 -12.608  -4.187  1.00  0.00           C  
ATOM   2872  CE1 PHE A 188      -2.122 -14.809  -3.971  1.00  0.00           C  
ATOM   2873  CE2 PHE A 188      -3.057 -12.818  -3.029  1.00  0.00           C  
ATOM   2874  CZ  PHE A 188      -2.230 -13.923  -2.920  1.00  0.00           C  
ATOM   2875  H   PHE A 188      -5.883 -12.795  -8.464  1.00  0.00           H  
ATOM   2876  HA  PHE A 188      -5.381 -15.092  -6.896  1.00  0.00           H  
ATOM   2877 1HB  PHE A 188      -3.719 -13.358  -7.335  1.00  0.00           H  
ATOM   2878 2HB  PHE A 188      -4.670 -12.180  -6.498  1.00  0.00           H  
ATOM   2879  HD1 PHE A 188      -2.746 -15.282  -5.972  1.00  0.00           H  
ATOM   2880  HD2 PHE A 188      -4.418 -11.738  -4.280  1.00  0.00           H  
ATOM   2881  HE1 PHE A 188      -1.472 -15.678  -3.887  1.00  0.00           H  
ATOM   2882  HE2 PHE A 188      -3.146 -12.118  -2.200  1.00  0.00           H  
ATOM   2883  HZ  PHE A 188      -1.667 -14.093  -2.004  1.00  0.00           H  
ATOM   2884  N   ILE A 189      -7.243 -12.807  -5.390  1.00  0.00           N  
ATOM   2885  CA  ILE A 189      -8.192 -12.599  -4.317  1.00  0.00           C  
ATOM   2886  C   ILE A 189      -9.352 -13.563  -4.435  1.00  0.00           C  
ATOM   2887  O   ILE A 189      -9.770 -14.150  -3.433  1.00  0.00           O  
ATOM   2888  CB  ILE A 189      -8.736 -11.163  -4.322  1.00  0.00           C  
ATOM   2889  CG1 ILE A 189      -7.627 -10.181  -3.919  1.00  0.00           C  
ATOM   2890  CG2 ILE A 189      -9.966 -11.052  -3.424  1.00  0.00           C  
ATOM   2891  CD1 ILE A 189      -7.989  -8.744  -4.176  1.00  0.00           C  
ATOM   2892  H   ILE A 189      -7.038 -12.036  -6.027  1.00  0.00           H  
ATOM   2893  HA  ILE A 189      -7.687 -12.778  -3.370  1.00  0.00           H  
ATOM   2894  HB  ILE A 189      -9.024 -10.904  -5.343  1.00  0.00           H  
ATOM   2895 1HG1 ILE A 189      -7.414 -10.303  -2.859  1.00  0.00           H  
ATOM   2896 2HG1 ILE A 189      -6.726 -10.417  -4.481  1.00  0.00           H  
ATOM   2897 1HG2 ILE A 189     -10.351 -10.037  -3.463  1.00  0.00           H  
ATOM   2898 2HG2 ILE A 189     -10.737 -11.742  -3.773  1.00  0.00           H  
ATOM   2899 3HG2 ILE A 189      -9.695 -11.302  -2.399  1.00  0.00           H  
ATOM   2900 1HD1 ILE A 189      -7.165  -8.101  -3.871  1.00  0.00           H  
ATOM   2901 2HD1 ILE A 189      -8.186  -8.608  -5.241  1.00  0.00           H  
ATOM   2902 3HD1 ILE A 189      -8.878  -8.485  -3.607  1.00  0.00           H  
ATOM   2903  N   PHE A 190      -9.885 -13.744  -5.642  1.00  0.00           N  
ATOM   2904  CA  PHE A 190     -10.991 -14.670  -5.798  1.00  0.00           C  
ATOM   2905  C   PHE A 190     -10.628 -16.100  -5.478  1.00  0.00           C  
ATOM   2906  O   PHE A 190     -11.417 -16.796  -4.845  1.00  0.00           O  
ATOM   2907  CB  PHE A 190     -11.635 -14.537  -7.151  1.00  0.00           C  
ATOM   2908  CG  PHE A 190     -12.528 -13.440  -7.056  1.00  0.00           C  
ATOM   2909  CD1 PHE A 190     -13.565 -13.560  -6.189  1.00  0.00           C  
ATOM   2910  CD2 PHE A 190     -12.354 -12.284  -7.745  1.00  0.00           C  
ATOM   2911  CE1 PHE A 190     -14.412 -12.564  -6.007  1.00  0.00           C  
ATOM   2912  CE2 PHE A 190     -13.224 -11.244  -7.571  1.00  0.00           C  
ATOM   2913  CZ  PHE A 190     -14.262 -11.383  -6.694  1.00  0.00           C  
ATOM   2914  H   PHE A 190      -9.528 -13.227  -6.447  1.00  0.00           H  
ATOM   2915  HA  PHE A 190     -11.755 -14.366  -5.089  1.00  0.00           H  
ATOM   2916 1HB  PHE A 190     -10.883 -14.328  -7.915  1.00  0.00           H  
ATOM   2917 2HB  PHE A 190     -12.185 -15.437  -7.418  1.00  0.00           H  
ATOM   2918  HD1 PHE A 190     -13.689 -14.489  -5.630  1.00  0.00           H  
ATOM   2919  HD2 PHE A 190     -11.521 -12.203  -8.424  1.00  0.00           H  
ATOM   2920  HE1 PHE A 190     -15.201 -12.703  -5.309  1.00  0.00           H  
ATOM   2921  HE2 PHE A 190     -13.095 -10.317  -8.117  1.00  0.00           H  
ATOM   2922  HZ  PHE A 190     -14.956 -10.563  -6.544  1.00  0.00           H  
ATOM   2923  N   PHE A 191      -9.428 -16.538  -5.836  1.00  0.00           N  
ATOM   2924  CA  PHE A 191      -9.038 -17.884  -5.453  1.00  0.00           C  
ATOM   2925  C   PHE A 191      -9.117 -18.020  -3.942  1.00  0.00           C  
ATOM   2926  O   PHE A 191      -9.745 -18.948  -3.415  1.00  0.00           O  
ATOM   2927  CB  PHE A 191      -7.611 -18.204  -5.893  1.00  0.00           C  
ATOM   2928  CG  PHE A 191      -7.125 -19.530  -5.370  1.00  0.00           C  
ATOM   2929  CD1 PHE A 191      -7.485 -20.715  -5.979  1.00  0.00           C  
ATOM   2930  CD2 PHE A 191      -6.315 -19.582  -4.247  1.00  0.00           C  
ATOM   2931  CE1 PHE A 191      -7.044 -21.930  -5.479  1.00  0.00           C  
ATOM   2932  CE2 PHE A 191      -5.873 -20.783  -3.744  1.00  0.00           C  
ATOM   2933  CZ  PHE A 191      -6.239 -21.962  -4.363  1.00  0.00           C  
ATOM   2934  H   PHE A 191      -8.801 -15.947  -6.386  1.00  0.00           H  
ATOM   2935  HA  PHE A 191      -9.725 -18.595  -5.908  1.00  0.00           H  
ATOM   2936 1HB  PHE A 191      -7.556 -18.215  -6.980  1.00  0.00           H  
ATOM   2937 2HB  PHE A 191      -6.935 -17.426  -5.539  1.00  0.00           H  
ATOM   2938  HD1 PHE A 191      -8.121 -20.678  -6.857  1.00  0.00           H  
ATOM   2939  HD2 PHE A 191      -6.029 -18.650  -3.761  1.00  0.00           H  
ATOM   2940  HE1 PHE A 191      -7.331 -22.859  -5.965  1.00  0.00           H  
ATOM   2941  HE2 PHE A 191      -5.237 -20.802  -2.859  1.00  0.00           H  
ATOM   2942  HZ  PHE A 191      -5.893 -22.917  -3.967  1.00  0.00           H  
ATOM   2943  N   LEU A 192      -8.493 -17.077  -3.238  1.00  0.00           N  
ATOM   2944  CA  LEU A 192      -8.450 -17.133  -1.789  1.00  0.00           C  
ATOM   2945  C   LEU A 192      -9.847 -17.024  -1.186  1.00  0.00           C  
ATOM   2946  O   LEU A 192     -10.168 -17.724  -0.220  1.00  0.00           O  
ATOM   2947  CB  LEU A 192      -7.558 -16.009  -1.285  1.00  0.00           C  
ATOM   2948  CG  LEU A 192      -6.089 -16.171  -1.647  1.00  0.00           C  
ATOM   2949  CD1 LEU A 192      -5.349 -14.935  -1.247  1.00  0.00           C  
ATOM   2950  CD2 LEU A 192      -5.530 -17.405  -0.965  1.00  0.00           C  
ATOM   2951  H   LEU A 192      -8.016 -16.317  -3.731  1.00  0.00           H  
ATOM   2952  HA  LEU A 192      -8.020 -18.089  -1.496  1.00  0.00           H  
ATOM   2953 1HB  LEU A 192      -7.906 -15.071  -1.720  1.00  0.00           H  
ATOM   2954 2HB  LEU A 192      -7.642 -15.945  -0.203  1.00  0.00           H  
ATOM   2955  HG  LEU A 192      -5.990 -16.283  -2.730  1.00  0.00           H  
ATOM   2956 1HD1 LEU A 192      -4.313 -15.050  -1.512  1.00  0.00           H  
ATOM   2957 2HD1 LEU A 192      -5.771 -14.075  -1.772  1.00  0.00           H  
ATOM   2958 3HD1 LEU A 192      -5.435 -14.787  -0.175  1.00  0.00           H  
ATOM   2959 1HD2 LEU A 192      -4.480 -17.520  -1.234  1.00  0.00           H  
ATOM   2960 2HD2 LEU A 192      -5.620 -17.297   0.116  1.00  0.00           H  
ATOM   2961 3HD2 LEU A 192      -6.088 -18.284  -1.290  1.00  0.00           H  
ATOM   2962  N   THR A 193     -10.690 -16.186  -1.789  1.00  0.00           N  
ATOM   2963  CA  THR A 193     -12.054 -15.985  -1.339  1.00  0.00           C  
ATOM   2964  C   THR A 193     -12.838 -17.270  -1.459  1.00  0.00           C  
ATOM   2965  O   THR A 193     -13.544 -17.661  -0.534  1.00  0.00           O  
ATOM   2966  CB  THR A 193     -12.751 -14.899  -2.182  1.00  0.00           C  
ATOM   2967  OG1 THR A 193     -12.050 -13.657  -2.016  1.00  0.00           O  
ATOM   2968  CG2 THR A 193     -14.214 -14.743  -1.791  1.00  0.00           C  
ATOM   2969  H   THR A 193     -10.360 -15.634  -2.576  1.00  0.00           H  
ATOM   2970  HA  THR A 193     -12.040 -15.678  -0.296  1.00  0.00           H  
ATOM   2971  HB  THR A 193     -12.711 -15.186  -3.220  1.00  0.00           H  
ATOM   2972  HG1 THR A 193     -11.137 -13.771  -2.373  1.00  0.00           H  
ATOM   2973 1HG2 THR A 193     -14.676 -13.976  -2.412  1.00  0.00           H  
ATOM   2974 2HG2 THR A 193     -14.733 -15.691  -1.939  1.00  0.00           H  
ATOM   2975 3HG2 THR A 193     -14.276 -14.457  -0.752  1.00  0.00           H  
ATOM   2976  N   PHE A 194     -12.724 -17.949  -2.588  1.00  0.00           N  
ATOM   2977  CA  PHE A 194     -13.481 -19.168  -2.762  1.00  0.00           C  
ATOM   2978  C   PHE A 194     -12.996 -20.258  -1.818  1.00  0.00           C  
ATOM   2979  O   PHE A 194     -13.806 -20.995  -1.255  1.00  0.00           O  
ATOM   2980  CB  PHE A 194     -13.499 -19.563  -4.229  1.00  0.00           C  
ATOM   2981  CG  PHE A 194     -14.336 -18.544  -4.975  1.00  0.00           C  
ATOM   2982  CD1 PHE A 194     -14.104 -18.199  -6.301  1.00  0.00           C  
ATOM   2983  CD2 PHE A 194     -15.347 -17.874  -4.286  1.00  0.00           C  
ATOM   2984  CE1 PHE A 194     -14.876 -17.214  -6.909  1.00  0.00           C  
ATOM   2985  CE2 PHE A 194     -16.097 -16.912  -4.888  1.00  0.00           C  
ATOM   2986  CZ  PHE A 194     -15.865 -16.577  -6.188  1.00  0.00           C  
ATOM   2987  H   PHE A 194     -12.127 -17.601  -3.340  1.00  0.00           H  
ATOM   2988  HA  PHE A 194     -14.514 -18.956  -2.495  1.00  0.00           H  
ATOM   2989 1HB  PHE A 194     -12.484 -19.560  -4.637  1.00  0.00           H  
ATOM   2990 2HB  PHE A 194     -13.934 -20.552  -4.361  1.00  0.00           H  
ATOM   2991  HD1 PHE A 194     -13.308 -18.700  -6.852  1.00  0.00           H  
ATOM   2992  HD2 PHE A 194     -15.536 -18.125  -3.242  1.00  0.00           H  
ATOM   2993  HE1 PHE A 194     -14.695 -16.938  -7.947  1.00  0.00           H  
ATOM   2994  HE2 PHE A 194     -16.874 -16.412  -4.328  1.00  0.00           H  
ATOM   2995  HZ  PHE A 194     -16.458 -15.810  -6.642  1.00  0.00           H  
ATOM   2996  N   GLN A 195     -11.685 -20.343  -1.574  1.00  0.00           N  
ATOM   2997  CA  GLN A 195     -11.216 -21.358  -0.634  1.00  0.00           C  
ATOM   2998  C   GLN A 195     -11.727 -21.024   0.781  1.00  0.00           C  
ATOM   2999  O   GLN A 195     -12.121 -21.917   1.547  1.00  0.00           O  
ATOM   3000  CB  GLN A 195      -9.690 -21.451  -0.678  1.00  0.00           C  
ATOM   3001  CG  GLN A 195      -9.135 -21.979  -2.018  1.00  0.00           C  
ATOM   3002  CD  GLN A 195      -9.573 -23.397  -2.347  1.00  0.00           C  
ATOM   3003  OE1 GLN A 195      -9.426 -24.309  -1.528  1.00  0.00           O  
ATOM   3004  NE2 GLN A 195     -10.119 -23.598  -3.548  1.00  0.00           N  
ATOM   3005  H   GLN A 195     -11.021 -19.733  -2.058  1.00  0.00           H  
ATOM   3006  HA  GLN A 195     -11.631 -22.321  -0.925  1.00  0.00           H  
ATOM   3007 1HB  GLN A 195      -9.267 -20.455  -0.517  1.00  0.00           H  
ATOM   3008 2HB  GLN A 195      -9.336 -22.095   0.124  1.00  0.00           H  
ATOM   3009 1HG  GLN A 195      -9.474 -21.329  -2.819  1.00  0.00           H  
ATOM   3010 2HG  GLN A 195      -8.051 -21.961  -1.966  1.00  0.00           H  
ATOM   3011 1HE2 GLN A 195     -10.422 -24.514  -3.812  1.00  0.00           H  
ATOM   3012 2HE2 GLN A 195     -10.234 -22.832  -4.179  1.00  0.00           H  
ATOM   3013  N   ARG A 196     -11.762 -19.723   1.113  1.00  0.00           N  
ATOM   3014  CA  ARG A 196     -12.294 -19.249   2.386  1.00  0.00           C  
ATOM   3015  C   ARG A 196     -13.760 -19.632   2.537  1.00  0.00           C  
ATOM   3016  O   ARG A 196     -14.149 -20.239   3.535  1.00  0.00           O  
ATOM   3017  CB  ARG A 196     -12.167 -17.733   2.469  1.00  0.00           C  
ATOM   3018  CG  ARG A 196     -12.780 -17.064   3.673  1.00  0.00           C  
ATOM   3019  CD  ARG A 196     -12.635 -15.577   3.569  1.00  0.00           C  
ATOM   3020  NE  ARG A 196     -13.237 -14.871   4.694  1.00  0.00           N  
ATOM   3021  CZ  ARG A 196     -14.538 -14.512   4.768  1.00  0.00           C  
ATOM   3022  NH1 ARG A 196     -15.360 -14.804   3.793  1.00  0.00           N  
ATOM   3023  NH2 ARG A 196     -14.991 -13.868   5.828  1.00  0.00           N  
ATOM   3024  H   ARG A 196     -11.392 -19.029   0.464  1.00  0.00           H  
ATOM   3025  HA  ARG A 196     -11.724 -19.704   3.195  1.00  0.00           H  
ATOM   3026 1HB  ARG A 196     -11.112 -17.464   2.442  1.00  0.00           H  
ATOM   3027 2HB  ARG A 196     -12.622 -17.282   1.614  1.00  0.00           H  
ATOM   3028 1HG  ARG A 196     -13.838 -17.303   3.703  1.00  0.00           H  
ATOM   3029 2HG  ARG A 196     -12.297 -17.410   4.586  1.00  0.00           H  
ATOM   3030 1HD  ARG A 196     -11.577 -15.320   3.530  1.00  0.00           H  
ATOM   3031 2HD  ARG A 196     -13.122 -15.237   2.652  1.00  0.00           H  
ATOM   3032  HE  ARG A 196     -12.637 -14.626   5.471  1.00  0.00           H  
ATOM   3033 1HH1 ARG A 196     -15.018 -15.298   2.979  1.00  0.00           H  
ATOM   3034 2HH1 ARG A 196     -16.335 -14.541   3.868  1.00  0.00           H  
ATOM   3035 1HH2 ARG A 196     -14.364 -13.639   6.588  1.00  0.00           H  
ATOM   3036 2HH2 ARG A 196     -15.965 -13.602   5.878  1.00  0.00           H  
ATOM   3037  N   VAL A 197     -14.563 -19.333   1.514  1.00  0.00           N  
ATOM   3038  CA  VAL A 197     -15.990 -19.613   1.561  1.00  0.00           C  
ATOM   3039  C   VAL A 197     -16.256 -21.105   1.661  1.00  0.00           C  
ATOM   3040  O   VAL A 197     -17.042 -21.529   2.511  1.00  0.00           O  
ATOM   3041  CB  VAL A 197     -16.708 -19.020   0.321  1.00  0.00           C  
ATOM   3042  CG1 VAL A 197     -18.164 -19.505   0.258  1.00  0.00           C  
ATOM   3043  CG2 VAL A 197     -16.687 -17.477   0.403  1.00  0.00           C  
ATOM   3044  H   VAL A 197     -14.176 -18.858   0.701  1.00  0.00           H  
ATOM   3045  HA  VAL A 197     -16.400 -19.130   2.446  1.00  0.00           H  
ATOM   3046  HB  VAL A 197     -16.193 -19.353  -0.584  1.00  0.00           H  
ATOM   3047 1HG1 VAL A 197     -18.653 -19.085  -0.622  1.00  0.00           H  
ATOM   3048 2HG1 VAL A 197     -18.177 -20.594   0.194  1.00  0.00           H  
ATOM   3049 3HG1 VAL A 197     -18.696 -19.187   1.154  1.00  0.00           H  
ATOM   3050 1HG2 VAL A 197     -17.181 -17.058  -0.474  1.00  0.00           H  
ATOM   3051 2HG2 VAL A 197     -17.206 -17.156   1.303  1.00  0.00           H  
ATOM   3052 3HG2 VAL A 197     -15.667 -17.124   0.441  1.00  0.00           H  
ATOM   3053  N   LEU A 198     -15.559 -21.912   0.860  1.00  0.00           N  
ATOM   3054  CA  LEU A 198     -15.771 -23.348   0.927  1.00  0.00           C  
ATOM   3055  C   LEU A 198     -15.420 -23.885   2.302  1.00  0.00           C  
ATOM   3056  O   LEU A 198     -16.127 -24.747   2.808  1.00  0.00           O  
ATOM   3057  CB  LEU A 198     -14.936 -24.070  -0.151  1.00  0.00           C  
ATOM   3058  CG  LEU A 198     -15.394 -23.877  -1.632  1.00  0.00           C  
ATOM   3059  CD1 LEU A 198     -14.345 -24.472  -2.584  1.00  0.00           C  
ATOM   3060  CD2 LEU A 198     -16.737 -24.567  -1.830  1.00  0.00           C  
ATOM   3061  H   LEU A 198     -14.902 -21.528   0.180  1.00  0.00           H  
ATOM   3062  HA  LEU A 198     -16.824 -23.546   0.740  1.00  0.00           H  
ATOM   3063 1HB  LEU A 198     -13.908 -23.707  -0.081  1.00  0.00           H  
ATOM   3064 2HB  LEU A 198     -14.937 -25.138   0.064  1.00  0.00           H  
ATOM   3065  HG  LEU A 198     -15.493 -22.812  -1.850  1.00  0.00           H  
ATOM   3066 1HD1 LEU A 198     -14.667 -24.332  -3.617  1.00  0.00           H  
ATOM   3067 2HD1 LEU A 198     -13.390 -23.963  -2.428  1.00  0.00           H  
ATOM   3068 3HD1 LEU A 198     -14.229 -25.533  -2.380  1.00  0.00           H  
ATOM   3069 1HD2 LEU A 198     -17.068 -24.439  -2.852  1.00  0.00           H  
ATOM   3070 2HD2 LEU A 198     -16.634 -25.631  -1.615  1.00  0.00           H  
ATOM   3071 3HD2 LEU A 198     -17.474 -24.127  -1.153  1.00  0.00           H  
ATOM   3072  N   SER A 199     -14.362 -23.361   2.931  1.00  0.00           N  
ATOM   3073  CA  SER A 199     -13.983 -23.804   4.267  1.00  0.00           C  
ATOM   3074  C   SER A 199     -15.040 -23.385   5.307  1.00  0.00           C  
ATOM   3075  O   SER A 199     -15.451 -24.174   6.161  1.00  0.00           O  
ATOM   3076  CB  SER A 199     -12.640 -23.202   4.629  1.00  0.00           C  
ATOM   3077  OG  SER A 199     -11.632 -23.673   3.768  1.00  0.00           O  
ATOM   3078  H   SER A 199     -13.781 -22.661   2.466  1.00  0.00           H  
ATOM   3079  HA  SER A 199     -13.900 -24.889   4.263  1.00  0.00           H  
ATOM   3080 1HB  SER A 199     -12.696 -22.116   4.568  1.00  0.00           H  
ATOM   3081 2HB  SER A 199     -12.396 -23.460   5.656  1.00  0.00           H  
ATOM   3082  HG  SER A 199     -11.792 -23.219   2.904  1.00  0.00           H  
ATOM   3083  N   LEU A 200     -15.532 -22.155   5.201  1.00  0.00           N  
ATOM   3084  CA  LEU A 200     -16.526 -21.637   6.136  1.00  0.00           C  
ATOM   3085  C   LEU A 200     -17.853 -22.382   6.052  1.00  0.00           C  
ATOM   3086  O   LEU A 200     -18.555 -22.535   7.051  1.00  0.00           O  
ATOM   3087  CB  LEU A 200     -16.764 -20.148   5.873  1.00  0.00           C  
ATOM   3088  CG  LEU A 200     -15.600 -19.212   6.224  1.00  0.00           C  
ATOM   3089  CD1 LEU A 200     -15.916 -17.820   5.724  1.00  0.00           C  
ATOM   3090  CD2 LEU A 200     -15.386 -19.217   7.718  1.00  0.00           C  
ATOM   3091  H   LEU A 200     -15.174 -21.539   4.471  1.00  0.00           H  
ATOM   3092  HA  LEU A 200     -16.134 -21.754   7.145  1.00  0.00           H  
ATOM   3093 1HB  LEU A 200     -16.979 -20.023   4.811  1.00  0.00           H  
ATOM   3094 2HB  LEU A 200     -17.635 -19.830   6.439  1.00  0.00           H  
ATOM   3095  HG  LEU A 200     -14.698 -19.552   5.743  1.00  0.00           H  
ATOM   3096 1HD1 LEU A 200     -15.090 -17.160   5.968  1.00  0.00           H  
ATOM   3097 2HD1 LEU A 200     -16.058 -17.849   4.644  1.00  0.00           H  
ATOM   3098 3HD1 LEU A 200     -16.825 -17.459   6.201  1.00  0.00           H  
ATOM   3099 1HD2 LEU A 200     -14.557 -18.554   7.966  1.00  0.00           H  
ATOM   3100 2HD2 LEU A 200     -16.291 -18.871   8.216  1.00  0.00           H  
ATOM   3101 3HD2 LEU A 200     -15.153 -20.230   8.047  1.00  0.00           H  
ATOM   3102  N   GLN A 201     -18.190 -22.864   4.861  1.00  0.00           N  
ATOM   3103  CA  GLN A 201     -19.440 -23.569   4.622  1.00  0.00           C  
ATOM   3104  C   GLN A 201     -19.420 -25.069   4.959  1.00  0.00           C  
ATOM   3105  O   GLN A 201     -20.432 -25.749   4.769  1.00  0.00           O  
ATOM   3106  CB  GLN A 201     -19.892 -23.390   3.165  1.00  0.00           C  
ATOM   3107  CG  GLN A 201     -20.306 -21.962   2.799  1.00  0.00           C  
ATOM   3108  CD  GLN A 201     -20.723 -21.804   1.333  1.00  0.00           C  
ATOM   3109  OE1 GLN A 201     -20.240 -22.500   0.432  1.00  0.00           O  
ATOM   3110  NE2 GLN A 201     -21.653 -20.882   1.101  1.00  0.00           N  
ATOM   3111  H   GLN A 201     -17.575 -22.685   4.066  1.00  0.00           H  
ATOM   3112  HA  GLN A 201     -20.196 -23.111   5.257  1.00  0.00           H  
ATOM   3113 1HB  GLN A 201     -19.064 -23.671   2.504  1.00  0.00           H  
ATOM   3114 2HB  GLN A 201     -20.723 -24.058   2.953  1.00  0.00           H  
ATOM   3115 1HG  GLN A 201     -21.152 -21.678   3.422  1.00  0.00           H  
ATOM   3116 2HG  GLN A 201     -19.471 -21.293   2.990  1.00  0.00           H  
ATOM   3117 1HE2 GLN A 201     -21.989 -20.725   0.170  1.00  0.00           H  
ATOM   3118 2HE2 GLN A 201     -22.025 -20.355   1.866  1.00  0.00           H  
ATOM   3119  N   VAL A 202     -18.300 -25.597   5.473  1.00  0.00           N  
ATOM   3120  CA  VAL A 202     -18.215 -27.023   5.824  1.00  0.00           C  
ATOM   3121  C   VAL A 202     -17.895 -27.338   7.306  1.00  0.00           C  
ATOM   3122  O   VAL A 202     -17.072 -28.219   7.560  1.00  0.00           O  
ATOM   3123  CB  VAL A 202     -17.156 -27.742   4.964  1.00  0.00           C  
ATOM   3124  CG1 VAL A 202     -17.585 -27.781   3.514  1.00  0.00           C  
ATOM   3125  CG2 VAL A 202     -15.868 -27.057   5.110  1.00  0.00           C  
ATOM   3126  H   VAL A 202     -17.476 -25.008   5.625  1.00  0.00           H  
ATOM   3127  HA  VAL A 202     -19.177 -27.477   5.588  1.00  0.00           H  
ATOM   3128  HB  VAL A 202     -17.045 -28.746   5.305  1.00  0.00           H  
ATOM   3129 1HG1 VAL A 202     -16.832 -28.299   2.924  1.00  0.00           H  
ATOM   3130 2HG1 VAL A 202     -18.537 -28.303   3.429  1.00  0.00           H  
ATOM   3131 3HG1 VAL A 202     -17.696 -26.764   3.141  1.00  0.00           H  
ATOM   3132 1HG2 VAL A 202     -15.109 -27.559   4.515  1.00  0.00           H  
ATOM   3133 2HG2 VAL A 202     -15.991 -26.061   4.769  1.00  0.00           H  
ATOM   3134 3HG2 VAL A 202     -15.568 -27.047   6.157  1.00  0.00           H  
ATOM   3135  N   PRO A 203     -18.505 -26.661   8.309  1.00  0.00           N  
ATOM   3136  CA  PRO A 203     -18.231 -26.808   9.734  1.00  0.00           C  
ATOM   3137  C   PRO A 203     -18.559 -28.183  10.307  1.00  0.00           C  
ATOM   3138  O   PRO A 203     -18.087 -28.526  11.392  1.00  0.00           O  
ATOM   3139  CB  PRO A 203     -19.158 -25.770  10.370  1.00  0.00           C  
ATOM   3140  CG  PRO A 203     -20.274 -25.609   9.383  1.00  0.00           C  
ATOM   3141  CD  PRO A 203     -19.626 -25.758   8.040  1.00  0.00           C  
ATOM   3142  HA  PRO A 203     -17.176 -26.554   9.919  1.00  0.00           H  
ATOM   3143 1HB  PRO A 203     -19.507 -26.134  11.351  1.00  0.00           H  
ATOM   3144 2HB  PRO A 203     -18.609 -24.834  10.549  1.00  0.00           H  
ATOM   3145 1HG  PRO A 203     -21.052 -26.365   9.561  1.00  0.00           H  
ATOM   3146 2HG  PRO A 203     -20.751 -24.626   9.508  1.00  0.00           H  
ATOM   3147 1HD  PRO A 203     -20.341 -26.201   7.336  1.00  0.00           H  
ATOM   3148 2HD  PRO A 203     -19.269 -24.775   7.740  1.00  0.00           H  
ATOM   3149  N   THR A 204     -19.386 -28.962   9.605  1.00  0.00           N  
ATOM   3150  CA  THR A 204     -19.769 -30.271  10.107  1.00  0.00           C  
ATOM   3151  C   THR A 204     -19.478 -31.361   9.091  1.00  0.00           C  
ATOM   3152  O   THR A 204     -20.350 -32.156   8.736  1.00  0.00           O  
ATOM   3153  CB  THR A 204     -21.265 -30.295  10.465  1.00  0.00           C  
ATOM   3154  OG1 THR A 204     -22.037 -29.930   9.313  1.00  0.00           O  
ATOM   3155  CG2 THR A 204     -21.554 -29.308  11.591  1.00  0.00           C  
ATOM   3156  H   THR A 204     -19.749 -28.654   8.717  1.00  0.00           H  
ATOM   3157  HA  THR A 204     -19.190 -30.489  11.004  1.00  0.00           H  
ATOM   3158  HB  THR A 204     -21.544 -31.300  10.781  1.00  0.00           H  
ATOM   3159  HG1 THR A 204     -21.852 -30.551   8.600  1.00  0.00           H  
ATOM   3160 1HG2 THR A 204     -22.614 -29.337  11.835  1.00  0.00           H  
ATOM   3161 2HG2 THR A 204     -20.970 -29.580  12.471  1.00  0.00           H  
ATOM   3162 3HG2 THR A 204     -21.287 -28.304  11.279  1.00  0.00           H  
ATOM   3163  N   CYS A 205     -18.230 -31.401   8.652  1.00  0.00           N  
ATOM   3164  CA  CYS A 205     -17.754 -32.393   7.707  1.00  0.00           C  
ATOM   3165  C   CYS A 205     -16.565 -33.149   8.311  1.00  0.00           C  
ATOM   3166  O   CYS A 205     -15.896 -32.622   9.198  1.00  0.00           O  
ATOM   3167  CB  CYS A 205     -17.376 -31.712   6.400  1.00  0.00           C  
ATOM   3168  SG  CYS A 205     -18.791 -30.936   5.581  1.00  0.00           S  
ATOM   3169  H   CYS A 205     -17.587 -30.694   8.993  1.00  0.00           H  
ATOM   3170  HA  CYS A 205     -18.578 -33.062   7.504  1.00  0.00           H  
ATOM   3171 1HB  CYS A 205     -16.637 -30.932   6.601  1.00  0.00           H  
ATOM   3172 2HB  CYS A 205     -16.924 -32.417   5.728  1.00  0.00           H  
ATOM   3173  HG  CYS A 205     -18.080 -30.258   4.680  1.00  0.00           H  
ATOM   3174  N   PRO A 206     -16.282 -34.390   7.894  1.00  0.00           N  
ATOM   3175  CA  PRO A 206     -15.124 -35.152   8.323  1.00  0.00           C  
ATOM   3176  C   PRO A 206     -13.829 -34.425   8.015  1.00  0.00           C  
ATOM   3177  O   PRO A 206     -13.684 -33.833   6.945  1.00  0.00           O  
ATOM   3178  CB  PRO A 206     -15.230 -36.427   7.471  1.00  0.00           C  
ATOM   3179  CG  PRO A 206     -16.700 -36.552   7.140  1.00  0.00           C  
ATOM   3180  CD  PRO A 206     -17.191 -35.128   6.979  1.00  0.00           C  
ATOM   3181  HA  PRO A 206     -15.208 -35.372   9.398  1.00  0.00           H  
ATOM   3182 1HB  PRO A 206     -14.600 -36.334   6.574  1.00  0.00           H  
ATOM   3183 2HB  PRO A 206     -14.848 -37.289   8.039  1.00  0.00           H  
ATOM   3184 1HG  PRO A 206     -16.830 -37.149   6.223  1.00  0.00           H  
ATOM   3185 2HG  PRO A 206     -17.223 -37.091   7.945  1.00  0.00           H  
ATOM   3186 1HD  PRO A 206     -17.084 -34.786   5.941  1.00  0.00           H  
ATOM   3187 2HD  PRO A 206     -18.228 -35.114   7.326  1.00  0.00           H  
ATOM   3188  N   SER A 207     -12.843 -34.555   8.901  1.00  0.00           N  
ATOM   3189  CA  SER A 207     -11.516 -33.957   8.693  1.00  0.00           C  
ATOM   3190  C   SER A 207     -10.752 -34.625   7.541  1.00  0.00           C  
ATOM   3191  O   SER A 207      -9.711 -34.140   7.100  1.00  0.00           O  
ATOM   3192  CB  SER A 207     -10.711 -34.036   9.975  1.00  0.00           C  
ATOM   3193  OG  SER A 207     -10.428 -35.365  10.312  1.00  0.00           O  
ATOM   3194  H   SER A 207     -13.019 -35.056   9.762  1.00  0.00           H  
ATOM   3195  HA  SER A 207     -11.655 -32.905   8.440  1.00  0.00           H  
ATOM   3196 1HB  SER A 207      -9.780 -33.483   9.854  1.00  0.00           H  
ATOM   3197 2HB  SER A 207     -11.269 -33.564  10.783  1.00  0.00           H  
ATOM   3198  HG  SER A 207      -9.867 -35.710   9.601  1.00  0.00           H  
ATOM   3199  N   ASP A 208     -11.303 -35.739   7.063  1.00  0.00           N  
ATOM   3200  CA  ASP A 208     -10.778 -36.533   5.967  1.00  0.00           C  
ATOM   3201  C   ASP A 208     -11.523 -36.235   4.655  1.00  0.00           C  
ATOM   3202  O   ASP A 208     -11.348 -36.945   3.655  1.00  0.00           O  
ATOM   3203  CB  ASP A 208     -10.942 -38.010   6.301  1.00  0.00           C  
ATOM   3204  CG  ASP A 208     -10.124 -38.451   7.534  1.00  0.00           C  
ATOM   3205  OD1 ASP A 208      -8.967 -38.113   7.628  1.00  0.00           O  
ATOM   3206  OD2 ASP A 208     -10.693 -39.103   8.407  1.00  0.00           O  
ATOM   3207  H   ASP A 208     -12.157 -36.043   7.500  1.00  0.00           H  
ATOM   3208  HA  ASP A 208      -9.723 -36.296   5.830  1.00  0.00           H  
ATOM   3209 1HB  ASP A 208     -11.989 -38.190   6.484  1.00  0.00           H  
ATOM   3210 2HB  ASP A 208     -10.643 -38.617   5.442  1.00  0.00           H  
ATOM   3211  N   LEU A 209     -12.377 -35.205   4.652  1.00  0.00           N  
ATOM   3212  CA  LEU A 209     -13.103 -34.859   3.436  1.00  0.00           C  
ATOM   3213  C   LEU A 209     -12.282 -33.928   2.561  1.00  0.00           C  
ATOM   3214  O   LEU A 209     -11.927 -32.819   2.965  1.00  0.00           O  
ATOM   3215  CB  LEU A 209     -14.446 -34.179   3.756  1.00  0.00           C  
ATOM   3216  CG  LEU A 209     -15.284 -33.770   2.507  1.00  0.00           C  
ATOM   3217  CD1 LEU A 209     -15.680 -35.031   1.757  1.00  0.00           C  
ATOM   3218  CD2 LEU A 209     -16.513 -32.966   2.936  1.00  0.00           C  
ATOM   3219  H   LEU A 209     -12.542 -34.650   5.491  1.00  0.00           H  
ATOM   3220  HA  LEU A 209     -13.300 -35.772   2.876  1.00  0.00           H  
ATOM   3221 1HB  LEU A 209     -15.045 -34.859   4.358  1.00  0.00           H  
ATOM   3222 2HB  LEU A 209     -14.254 -33.283   4.348  1.00  0.00           H  
ATOM   3223  HG  LEU A 209     -14.670 -33.161   1.837  1.00  0.00           H  
ATOM   3224 1HD1 LEU A 209     -16.242 -34.780   0.878  1.00  0.00           H  
ATOM   3225 2HD1 LEU A 209     -14.778 -35.563   1.465  1.00  0.00           H  
ATOM   3226 3HD1 LEU A 209     -16.284 -35.667   2.397  1.00  0.00           H  
ATOM   3227 1HD2 LEU A 209     -17.090 -32.686   2.055  1.00  0.00           H  
ATOM   3228 2HD2 LEU A 209     -17.131 -33.572   3.596  1.00  0.00           H  
ATOM   3229 3HD2 LEU A 209     -16.189 -32.066   3.457  1.00  0.00           H  
ATOM   3230  N   SER A 210     -11.983 -34.378   1.352  1.00  0.00           N  
ATOM   3231  CA  SER A 210     -11.191 -33.581   0.435  1.00  0.00           C  
ATOM   3232  C   SER A 210     -12.084 -32.881  -0.579  1.00  0.00           C  
ATOM   3233  O   SER A 210     -13.120 -33.416  -0.984  1.00  0.00           O  
ATOM   3234  CB  SER A 210     -10.183 -34.453  -0.286  1.00  0.00           C  
ATOM   3235  OG  SER A 210      -9.253 -34.996   0.611  1.00  0.00           O  
ATOM   3236  H   SER A 210     -12.301 -35.297   1.079  1.00  0.00           H  
ATOM   3237  HA  SER A 210     -10.653 -32.820   1.003  1.00  0.00           H  
ATOM   3238 1HB  SER A 210     -10.705 -35.251  -0.796  1.00  0.00           H  
ATOM   3239 2HB  SER A 210      -9.666 -33.863  -1.045  1.00  0.00           H  
ATOM   3240  HG  SER A 210      -8.772 -34.248   0.977  1.00  0.00           H  
ATOM   3241  N   ILE A 211     -11.664 -31.692  -0.991  1.00  0.00           N  
ATOM   3242  CA  ILE A 211     -12.332 -30.963  -2.058  1.00  0.00           C  
ATOM   3243  C   ILE A 211     -11.314 -30.697  -3.151  1.00  0.00           C  
ATOM   3244  O   ILE A 211     -10.234 -30.163  -2.885  1.00  0.00           O  
ATOM   3245  CB  ILE A 211     -12.970 -29.633  -1.584  1.00  0.00           C  
ATOM   3246  CG1 ILE A 211     -14.056 -29.890  -0.498  1.00  0.00           C  
ATOM   3247  CG2 ILE A 211     -13.582 -28.915  -2.778  1.00  0.00           C  
ATOM   3248  CD1 ILE A 211     -14.603 -28.611   0.148  1.00  0.00           C  
ATOM   3249  H   ILE A 211     -10.830 -31.299  -0.579  1.00  0.00           H  
ATOM   3250  HA  ILE A 211     -13.122 -31.584  -2.475  1.00  0.00           H  
ATOM   3251  HB  ILE A 211     -12.204 -28.999  -1.140  1.00  0.00           H  
ATOM   3252 1HG1 ILE A 211     -14.887 -30.431  -0.957  1.00  0.00           H  
ATOM   3253 2HG1 ILE A 211     -13.634 -30.512   0.290  1.00  0.00           H  
ATOM   3254 1HG2 ILE A 211     -14.022 -27.979  -2.450  1.00  0.00           H  
ATOM   3255 2HG2 ILE A 211     -12.812 -28.713  -3.521  1.00  0.00           H  
ATOM   3256 3HG2 ILE A 211     -14.354 -29.551  -3.219  1.00  0.00           H  
ATOM   3257 1HD1 ILE A 211     -15.357 -28.873   0.891  1.00  0.00           H  
ATOM   3258 2HD1 ILE A 211     -13.793 -28.065   0.633  1.00  0.00           H  
ATOM   3259 3HD1 ILE A 211     -15.056 -27.980  -0.617  1.00  0.00           H  
ATOM   3260  N   TYR A 212     -11.647 -31.093  -4.369  1.00  0.00           N  
ATOM   3261  CA  TYR A 212     -10.748 -30.907  -5.488  1.00  0.00           C  
ATOM   3262  C   TYR A 212     -11.266 -29.829  -6.420  1.00  0.00           C  
ATOM   3263  O   TYR A 212     -12.306 -29.987  -7.066  1.00  0.00           O  
ATOM   3264  CB  TYR A 212     -10.581 -32.214  -6.251  1.00  0.00           C  
ATOM   3265  CG  TYR A 212      -9.954 -33.302  -5.449  1.00  0.00           C  
ATOM   3266  CD1 TYR A 212     -10.751 -34.100  -4.634  1.00  0.00           C  
ATOM   3267  CD2 TYR A 212      -8.597 -33.525  -5.529  1.00  0.00           C  
ATOM   3268  CE1 TYR A 212     -10.175 -35.110  -3.914  1.00  0.00           C  
ATOM   3269  CE2 TYR A 212      -8.028 -34.537  -4.797  1.00  0.00           C  
ATOM   3270  CZ  TYR A 212      -8.814 -35.330  -3.992  1.00  0.00           C  
ATOM   3271  OH  TYR A 212      -8.244 -36.345  -3.263  1.00  0.00           O  
ATOM   3272  H   TYR A 212     -12.557 -31.525  -4.514  1.00  0.00           H  
ATOM   3273  HA  TYR A 212      -9.775 -30.587  -5.114  1.00  0.00           H  
ATOM   3274 1HB  TYR A 212     -11.530 -32.560  -6.577  1.00  0.00           H  
ATOM   3275 2HB  TYR A 212      -9.971 -32.046  -7.140  1.00  0.00           H  
ATOM   3276  HD1 TYR A 212     -11.830 -33.926  -4.574  1.00  0.00           H  
ATOM   3277  HD2 TYR A 212      -7.977 -32.899  -6.171  1.00  0.00           H  
ATOM   3278  HE1 TYR A 212     -10.780 -35.730  -3.289  1.00  0.00           H  
ATOM   3279  HE2 TYR A 212      -6.954 -34.714  -4.858  1.00  0.00           H  
ATOM   3280  HH  TYR A 212      -8.918 -36.780  -2.737  1.00  0.00           H  
ATOM   3281  N   ALA A 213     -10.571 -28.705  -6.459  1.00  0.00           N  
ATOM   3282  CA  ALA A 213     -11.000 -27.616  -7.319  1.00  0.00           C  
ATOM   3283  C   ALA A 213     -10.235 -27.708  -8.630  1.00  0.00           C  
ATOM   3284  O   ALA A 213      -9.005 -27.616  -8.655  1.00  0.00           O  
ATOM   3285  CB  ALA A 213     -10.809 -26.276  -6.629  1.00  0.00           C  
ATOM   3286  H   ALA A 213      -9.734 -28.615  -5.899  1.00  0.00           H  
ATOM   3287  HA  ALA A 213     -12.059 -27.738  -7.546  1.00  0.00           H  
ATOM   3288 1HB  ALA A 213     -11.144 -25.482  -7.280  1.00  0.00           H  
ATOM   3289 2HB  ALA A 213     -11.394 -26.260  -5.709  1.00  0.00           H  
ATOM   3290 3HB  ALA A 213      -9.761 -26.137  -6.394  1.00  0.00           H  
ATOM   3291  N   PHE A 214     -10.968 -27.942  -9.705  1.00  0.00           N  
ATOM   3292  CA  PHE A 214     -10.393 -28.115 -11.023  1.00  0.00           C  
ATOM   3293  C   PHE A 214     -10.382 -26.820 -11.807  1.00  0.00           C  
ATOM   3294  O   PHE A 214     -11.427 -26.219 -12.100  1.00  0.00           O  
ATOM   3295  CB  PHE A 214     -11.177 -29.150 -11.814  1.00  0.00           C  
ATOM   3296  CG  PHE A 214     -11.035 -30.571 -11.385  1.00  0.00           C  
ATOM   3297  CD1 PHE A 214     -11.802 -31.102 -10.352  1.00  0.00           C  
ATOM   3298  CD2 PHE A 214     -10.171 -31.407 -12.071  1.00  0.00           C  
ATOM   3299  CE1 PHE A 214     -11.688 -32.442 -10.026  1.00  0.00           C  
ATOM   3300  CE2 PHE A 214     -10.066 -32.734 -11.748  1.00  0.00           C  
ATOM   3301  CZ  PHE A 214     -10.825 -33.253 -10.734  1.00  0.00           C  
ATOM   3302  H   PHE A 214     -11.978 -28.006  -9.608  1.00  0.00           H  
ATOM   3303  HA  PHE A 214      -9.365 -28.459 -10.911  1.00  0.00           H  
ATOM   3304 1HB  PHE A 214     -12.207 -28.907 -11.726  1.00  0.00           H  
ATOM   3305 2HB  PHE A 214     -10.915 -29.080 -12.871  1.00  0.00           H  
ATOM   3306  HD1 PHE A 214     -12.500 -30.452  -9.809  1.00  0.00           H  
ATOM   3307  HD2 PHE A 214      -9.580 -30.997 -12.892  1.00  0.00           H  
ATOM   3308  HE1 PHE A 214     -12.286 -32.859  -9.227  1.00  0.00           H  
ATOM   3309  HE2 PHE A 214      -9.393 -33.376 -12.307  1.00  0.00           H  
ATOM   3310  HZ  PHE A 214     -10.750 -34.300 -10.501  1.00  0.00           H  
ATOM   3311  N   PHE A 215      -9.180 -26.423 -12.173  1.00  0.00           N  
ATOM   3312  CA  PHE A 215      -8.935 -25.218 -12.932  1.00  0.00           C  
ATOM   3313  C   PHE A 215      -8.519 -25.667 -14.315  1.00  0.00           C  
ATOM   3314  O   PHE A 215      -7.930 -26.738 -14.466  1.00  0.00           O  
ATOM   3315  CB  PHE A 215      -7.858 -24.376 -12.252  1.00  0.00           C  
ATOM   3316  CG  PHE A 215      -8.291 -23.852 -10.890  1.00  0.00           C  
ATOM   3317  CD1 PHE A 215      -8.143 -24.638  -9.757  1.00  0.00           C  
ATOM   3318  CD2 PHE A 215      -8.837 -22.585 -10.741  1.00  0.00           C  
ATOM   3319  CE1 PHE A 215      -8.532 -24.181  -8.522  1.00  0.00           C  
ATOM   3320  CE2 PHE A 215      -9.228 -22.125  -9.491  1.00  0.00           C  
ATOM   3321  CZ  PHE A 215      -9.078 -22.932  -8.386  1.00  0.00           C  
ATOM   3322  H   PHE A 215      -8.388 -26.982 -11.889  1.00  0.00           H  
ATOM   3323  HA  PHE A 215      -9.856 -24.639 -13.010  1.00  0.00           H  
ATOM   3324 1HB  PHE A 215      -6.957 -24.972 -12.120  1.00  0.00           H  
ATOM   3325 2HB  PHE A 215      -7.604 -23.526 -12.885  1.00  0.00           H  
ATOM   3326  HD1 PHE A 215      -7.714 -25.639  -9.851  1.00  0.00           H  
ATOM   3327  HD2 PHE A 215      -8.960 -21.951 -11.619  1.00  0.00           H  
ATOM   3328  HE1 PHE A 215      -8.405 -24.818  -7.653  1.00  0.00           H  
ATOM   3329  HE2 PHE A 215      -9.660 -21.131  -9.384  1.00  0.00           H  
ATOM   3330  HZ  PHE A 215      -9.391 -22.579  -7.409  1.00  0.00           H  
ATOM   3331  N   PHE A 216      -8.832 -24.873 -15.321  1.00  0.00           N  
ATOM   3332  CA  PHE A 216      -8.536 -25.273 -16.683  1.00  0.00           C  
ATOM   3333  C   PHE A 216      -7.562 -24.295 -17.333  1.00  0.00           C  
ATOM   3334  O   PHE A 216      -7.557 -23.117 -16.977  1.00  0.00           O  
ATOM   3335  CB  PHE A 216      -9.846 -25.254 -17.458  1.00  0.00           C  
ATOM   3336  CG  PHE A 216     -10.862 -26.190 -16.893  1.00  0.00           C  
ATOM   3337  CD1 PHE A 216     -11.686 -25.772 -15.845  1.00  0.00           C  
ATOM   3338  CD2 PHE A 216     -11.011 -27.471 -17.378  1.00  0.00           C  
ATOM   3339  CE1 PHE A 216     -12.621 -26.622 -15.299  1.00  0.00           C  
ATOM   3340  CE2 PHE A 216     -11.956 -28.320 -16.834  1.00  0.00           C  
ATOM   3341  CZ  PHE A 216     -12.755 -27.888 -15.790  1.00  0.00           C  
ATOM   3342  H   PHE A 216      -9.304 -23.998 -15.143  1.00  0.00           H  
ATOM   3343  HA  PHE A 216      -8.130 -26.278 -16.653  1.00  0.00           H  
ATOM   3344 1HB  PHE A 216     -10.257 -24.255 -17.426  1.00  0.00           H  
ATOM   3345 2HB  PHE A 216      -9.673 -25.507 -18.504  1.00  0.00           H  
ATOM   3346  HD1 PHE A 216     -11.584 -24.759 -15.450  1.00  0.00           H  
ATOM   3347  HD2 PHE A 216     -10.377 -27.811 -18.198  1.00  0.00           H  
ATOM   3348  HE1 PHE A 216     -13.255 -26.281 -14.475  1.00  0.00           H  
ATOM   3349  HE2 PHE A 216     -12.068 -29.328 -17.231  1.00  0.00           H  
ATOM   3350  HZ  PHE A 216     -13.491 -28.545 -15.364  1.00  0.00           H  
ATOM   3351  N   PRO A 217      -6.688 -24.759 -18.233  1.00  0.00           N  
ATOM   3352  CA  PRO A 217      -5.824 -23.944 -19.050  1.00  0.00           C  
ATOM   3353  C   PRO A 217      -6.673 -23.328 -20.150  1.00  0.00           C  
ATOM   3354  O   PRO A 217      -7.753 -23.847 -20.437  1.00  0.00           O  
ATOM   3355  CB  PRO A 217      -4.817 -24.959 -19.596  1.00  0.00           C  
ATOM   3356  CG  PRO A 217      -5.596 -26.253 -19.660  1.00  0.00           C  
ATOM   3357  CD  PRO A 217      -6.535 -26.211 -18.459  1.00  0.00           C  
ATOM   3358  HA  PRO A 217      -5.351 -23.189 -18.409  1.00  0.00           H  
ATOM   3359 1HB  PRO A 217      -4.463 -24.633 -20.591  1.00  0.00           H  
ATOM   3360 2HB  PRO A 217      -3.937 -25.012 -18.941  1.00  0.00           H  
ATOM   3361 1HG  PRO A 217      -6.138 -26.308 -20.618  1.00  0.00           H  
ATOM   3362 2HG  PRO A 217      -4.908 -27.112 -19.636  1.00  0.00           H  
ATOM   3363 1HD  PRO A 217      -7.489 -26.677 -18.746  1.00  0.00           H  
ATOM   3364 2HD  PRO A 217      -6.069 -26.697 -17.585  1.00  0.00           H  
ATOM   3365  N   PRO A 218      -6.245 -22.227 -20.761  1.00  0.00           N  
ATOM   3366  CA  PRO A 218      -6.842 -21.679 -21.952  1.00  0.00           C  
ATOM   3367  C   PRO A 218      -6.503 -22.579 -23.125  1.00  0.00           C  
ATOM   3368  O   PRO A 218      -5.464 -23.244 -23.120  1.00  0.00           O  
ATOM   3369  CB  PRO A 218      -6.185 -20.302 -22.054  1.00  0.00           C  
ATOM   3370  CG  PRO A 218      -4.843 -20.470 -21.354  1.00  0.00           C  
ATOM   3371  CD  PRO A 218      -5.105 -21.468 -20.232  1.00  0.00           C  
ATOM   3372  HA  PRO A 218      -7.932 -21.600 -21.816  1.00  0.00           H  
ATOM   3373 1HB  PRO A 218      -6.078 -20.025 -23.118  1.00  0.00           H  
ATOM   3374 2HB  PRO A 218      -6.825 -19.541 -21.587  1.00  0.00           H  
ATOM   3375 1HG  PRO A 218      -4.091 -20.829 -22.073  1.00  0.00           H  
ATOM   3376 2HG  PRO A 218      -4.486 -19.496 -20.982  1.00  0.00           H  
ATOM   3377 1HD  PRO A 218      -4.223 -22.108 -20.108  1.00  0.00           H  
ATOM   3378 2HD  PRO A 218      -5.386 -20.951 -19.301  1.00  0.00           H  
ATOM   3379  N   SER A 219      -7.354 -22.573 -24.136  1.00  0.00           N  
ATOM   3380  CA  SER A 219      -7.098 -23.303 -25.370  1.00  0.00           C  
ATOM   3381  C   SER A 219      -6.333 -22.456 -26.380  1.00  0.00           C  
ATOM   3382  O   SER A 219      -6.254 -21.235 -26.247  1.00  0.00           O  
ATOM   3383  CB  SER A 219      -8.416 -23.802 -25.935  1.00  0.00           C  
ATOM   3384  OG  SER A 219      -9.242 -22.735 -26.323  1.00  0.00           O  
ATOM   3385  H   SER A 219      -8.202 -22.027 -24.060  1.00  0.00           H  
ATOM   3386  HA  SER A 219      -6.484 -24.172 -25.130  1.00  0.00           H  
ATOM   3387 1HB  SER A 219      -8.224 -24.449 -26.790  1.00  0.00           H  
ATOM   3388 2HB  SER A 219      -8.925 -24.402 -25.182  1.00  0.00           H  
ATOM   3389  HG  SER A 219     -10.020 -23.135 -26.722  1.00  0.00           H  
ATOM   3390  N   SER A 220      -5.810 -23.115 -27.408  1.00  0.00           N  
ATOM   3391  CA  SER A 220      -5.085 -22.472 -28.500  1.00  0.00           C  
ATOM   3392  C   SER A 220      -5.511 -23.007 -29.881  1.00  0.00           C  
ATOM   3393  O   SER A 220      -4.652 -23.443 -30.643  1.00  0.00           O  
ATOM   3394  CB  SER A 220      -3.596 -22.674 -28.307  1.00  0.00           C  
ATOM   3395  OG  SER A 220      -3.282 -24.036 -28.195  1.00  0.00           O  
ATOM   3396  H   SER A 220      -5.916 -24.118 -27.432  1.00  0.00           H  
ATOM   3397  HA  SER A 220      -5.287 -21.401 -28.465  1.00  0.00           H  
ATOM   3398 1HB  SER A 220      -3.057 -22.241 -29.150  1.00  0.00           H  
ATOM   3399 2HB  SER A 220      -3.274 -22.148 -27.407  1.00  0.00           H  
ATOM   3400  HG  SER A 220      -3.544 -24.438 -29.028  1.00  0.00           H  
ATOM   3401  N   PRO A 221      -6.820 -23.033 -30.213  1.00  0.00           N  
ATOM   3402  CA  PRO A 221      -7.383 -23.684 -31.382  1.00  0.00           C  
ATOM   3403  C   PRO A 221      -6.958 -23.034 -32.689  1.00  0.00           C  
ATOM   3404  O   PRO A 221      -6.725 -21.825 -32.752  1.00  0.00           O  
ATOM   3405  CB  PRO A 221      -8.889 -23.492 -31.186  1.00  0.00           C  
ATOM   3406  CG  PRO A 221      -9.004 -22.241 -30.342  1.00  0.00           C  
ATOM   3407  CD  PRO A 221      -7.807 -22.272 -29.431  1.00  0.00           C  
ATOM   3408  HA  PRO A 221      -7.113 -24.750 -31.373  1.00  0.00           H  
ATOM   3409 1HB  PRO A 221      -9.382 -23.397 -32.168  1.00  0.00           H  
ATOM   3410 2HB  PRO A 221      -9.318 -24.378 -30.699  1.00  0.00           H  
ATOM   3411 1HG  PRO A 221      -9.018 -21.351 -30.987  1.00  0.00           H  
ATOM   3412 2HG  PRO A 221      -9.954 -22.244 -29.787  1.00  0.00           H  
ATOM   3413 1HD  PRO A 221      -7.458 -21.255 -29.204  1.00  0.00           H  
ATOM   3414 2HD  PRO A 221      -8.102 -22.810 -28.559  1.00  0.00           H  
ATOM   3415  N   THR A 222      -6.911 -23.853 -33.734  1.00  0.00           N  
ATOM   3416  CA  THR A 222      -6.573 -23.431 -35.086  1.00  0.00           C  
ATOM   3417  C   THR A 222      -7.645 -23.951 -36.035  1.00  0.00           C  
ATOM   3418  O   THR A 222      -7.430 -24.929 -36.748  1.00  0.00           O  
ATOM   3419  CB  THR A 222      -5.199 -23.983 -35.511  1.00  0.00           C  
ATOM   3420  OG1 THR A 222      -5.207 -25.414 -35.400  1.00  0.00           O  
ATOM   3421  CG2 THR A 222      -4.096 -23.422 -34.613  1.00  0.00           C  
ATOM   3422  H   THR A 222      -7.127 -24.829 -33.589  1.00  0.00           H  
ATOM   3423  HA  THR A 222      -6.559 -22.343 -35.133  1.00  0.00           H  
ATOM   3424  HB  THR A 222      -5.004 -23.704 -36.546  1.00  0.00           H  
ATOM   3425  HG1 THR A 222      -5.937 -25.768 -35.920  1.00  0.00           H  
ATOM   3426 1HG2 THR A 222      -3.134 -23.820 -34.927  1.00  0.00           H  
ATOM   3427 2HG2 THR A 222      -4.083 -22.334 -34.692  1.00  0.00           H  
ATOM   3428 3HG2 THR A 222      -4.279 -23.704 -33.576  1.00  0.00           H  
ATOM   3429  N   SER A 223      -8.812 -23.314 -35.997  1.00  0.00           N  
ATOM   3430  CA  SER A 223     -10.013 -23.789 -36.685  1.00  0.00           C  
ATOM   3431  C   SER A 223     -10.340 -25.205 -36.239  1.00  0.00           C  
ATOM   3432  O   SER A 223     -10.161 -25.534 -35.062  1.00  0.00           O  
ATOM   3433  CB  SER A 223      -9.848 -23.756 -38.196  1.00  0.00           C  
ATOM   3434  OG  SER A 223     -11.067 -24.051 -38.833  1.00  0.00           O  
ATOM   3435  H   SER A 223      -8.879 -22.490 -35.417  1.00  0.00           H  
ATOM   3436  HA  SER A 223     -10.850 -23.145 -36.413  1.00  0.00           H  
ATOM   3437 1HB  SER A 223      -9.502 -22.772 -38.504  1.00  0.00           H  
ATOM   3438 2HB  SER A 223      -9.097 -24.479 -38.509  1.00  0.00           H  
ATOM   3439  HG  SER A 223     -11.674 -23.346 -38.581  1.00  0.00           H  
ATOM   3440  N   LEU A 224     -10.848 -26.022 -37.159  1.00  0.00           N  
ATOM   3441  CA  LEU A 224     -11.267 -27.370 -36.794  1.00  0.00           C  
ATOM   3442  C   LEU A 224     -10.463 -28.479 -37.467  1.00  0.00           C  
ATOM   3443  O   LEU A 224     -10.277 -28.493 -38.685  1.00  0.00           O  
ATOM   3444  CB  LEU A 224     -12.744 -27.552 -37.150  1.00  0.00           C  
ATOM   3445  CG  LEU A 224     -13.715 -26.562 -36.482  1.00  0.00           C  
ATOM   3446  CD1 LEU A 224     -15.114 -26.801 -37.012  1.00  0.00           C  
ATOM   3447  CD2 LEU A 224     -13.664 -26.738 -34.977  1.00  0.00           C  
ATOM   3448  H   LEU A 224     -10.954 -25.684 -38.112  1.00  0.00           H  
ATOM   3449  HA  LEU A 224     -11.153 -27.483 -35.718  1.00  0.00           H  
ATOM   3450 1HB  LEU A 224     -12.854 -27.450 -38.228  1.00  0.00           H  
ATOM   3451 2HB  LEU A 224     -13.044 -28.564 -36.870  1.00  0.00           H  
ATOM   3452  HG  LEU A 224     -13.428 -25.542 -36.736  1.00  0.00           H  
ATOM   3453 1HD1 LEU A 224     -15.804 -26.095 -36.550  1.00  0.00           H  
ATOM   3454 2HD1 LEU A 224     -15.122 -26.661 -38.093  1.00  0.00           H  
ATOM   3455 3HD1 LEU A 224     -15.423 -27.818 -36.774  1.00  0.00           H  
ATOM   3456 1HD2 LEU A 224     -14.348 -26.034 -34.504  1.00  0.00           H  
ATOM   3457 2HD2 LEU A 224     -13.955 -27.757 -34.720  1.00  0.00           H  
ATOM   3458 3HD2 LEU A 224     -12.649 -26.551 -34.620  1.00  0.00           H  
ATOM   3459  N   HIS A 225     -10.024 -29.435 -36.660  1.00  0.00           N  
ATOM   3460  CA  HIS A 225      -9.312 -30.614 -37.139  1.00  0.00           C  
ATOM   3461  C   HIS A 225     -10.323 -31.547 -37.803  1.00  0.00           C  
ATOM   3462  O   HIS A 225     -11.448 -31.673 -37.312  1.00  0.00           O  
ATOM   3463  CB  HIS A 225      -8.591 -31.303 -35.965  1.00  0.00           C  
ATOM   3464  CG  HIS A 225      -7.571 -32.360 -36.342  1.00  0.00           C  
ATOM   3465  ND1 HIS A 225      -7.914 -33.638 -36.723  1.00  0.00           N  
ATOM   3466  CD2 HIS A 225      -6.216 -32.308 -36.379  1.00  0.00           C  
ATOM   3467  CE1 HIS A 225      -6.818 -34.329 -36.981  1.00  0.00           C  
ATOM   3468  NE2 HIS A 225      -5.769 -33.545 -36.779  1.00  0.00           N  
ATOM   3469  H   HIS A 225     -10.199 -29.342 -35.670  1.00  0.00           H  
ATOM   3470  HA  HIS A 225      -8.570 -30.331 -37.884  1.00  0.00           H  
ATOM   3471 1HB  HIS A 225      -8.084 -30.550 -35.363  1.00  0.00           H  
ATOM   3472 2HB  HIS A 225      -9.333 -31.779 -35.326  1.00  0.00           H  
ATOM   3473  HD1 HIS A 225      -8.855 -34.012 -36.853  1.00  0.00           H  
ATOM   3474  HD2 HIS A 225      -5.500 -31.515 -36.160  1.00  0.00           H  
ATOM   3475  HE1 HIS A 225      -6.890 -35.368 -37.299  1.00  0.00           H  
ATOM   3476  N   SER A 226      -9.953 -32.187 -38.910  1.00  0.00           N  
ATOM   3477  CA  SER A 226     -10.869 -33.138 -39.536  1.00  0.00           C  
ATOM   3478  C   SER A 226     -11.006 -34.399 -38.678  1.00  0.00           C  
ATOM   3479  O   SER A 226     -10.110 -34.733 -37.893  1.00  0.00           O  
ATOM   3480  CB  SER A 226     -10.381 -33.499 -40.927  1.00  0.00           C  
ATOM   3481  OG  SER A 226      -9.177 -34.220 -40.876  1.00  0.00           O  
ATOM   3482  H   SER A 226      -9.034 -32.028 -39.299  1.00  0.00           H  
ATOM   3483  HA  SER A 226     -11.852 -32.671 -39.619  1.00  0.00           H  
ATOM   3484 1HB  SER A 226     -11.141 -34.095 -41.431  1.00  0.00           H  
ATOM   3485 2HB  SER A 226     -10.239 -32.589 -41.510  1.00  0.00           H  
ATOM   3486  HG  SER A 226      -8.972 -34.456 -41.787  1.00  0.00           H  
ATOM   3487  N   LYS A 227     -12.078 -35.164 -38.884  1.00  0.00           N  
ATOM   3488  CA  LYS A 227     -12.290 -36.382 -38.097  1.00  0.00           C  
ATOM   3489  C   LYS A 227     -11.516 -37.588 -38.623  1.00  0.00           C  
ATOM   3490  O   LYS A 227     -12.101 -38.541 -39.137  1.00  0.00           O  
ATOM   3491  CB  LYS A 227     -13.780 -36.720 -38.051  1.00  0.00           C  
ATOM   3492  CG  LYS A 227     -14.640 -35.687 -37.325  1.00  0.00           C  
ATOM   3493  CD  LYS A 227     -16.115 -36.083 -37.340  1.00  0.00           C  
ATOM   3494  CE  LYS A 227     -16.979 -35.055 -36.619  1.00  0.00           C  
ATOM   3495  NZ  LYS A 227     -18.423 -35.424 -36.650  1.00  0.00           N  
ATOM   3496  H   LYS A 227     -12.772 -34.878 -39.558  1.00  0.00           H  
ATOM   3497  HA  LYS A 227     -11.947 -36.191 -37.079  1.00  0.00           H  
ATOM   3498 1HB  LYS A 227     -14.162 -36.823 -39.066  1.00  0.00           H  
ATOM   3499 2HB  LYS A 227     -13.916 -37.679 -37.551  1.00  0.00           H  
ATOM   3500 1HG  LYS A 227     -14.305 -35.598 -36.291  1.00  0.00           H  
ATOM   3501 2HG  LYS A 227     -14.527 -34.716 -37.808  1.00  0.00           H  
ATOM   3502 1HD  LYS A 227     -16.457 -36.172 -38.372  1.00  0.00           H  
ATOM   3503 2HD  LYS A 227     -16.237 -37.050 -36.852  1.00  0.00           H  
ATOM   3504 1HE  LYS A 227     -16.655 -34.981 -35.582  1.00  0.00           H  
ATOM   3505 2HE  LYS A 227     -16.853 -34.084 -37.098  1.00  0.00           H  
ATOM   3506 1HZ  LYS A 227     -18.961 -34.721 -36.164  1.00  0.00           H  
ATOM   3507 2HZ  LYS A 227     -18.735 -35.484 -37.609  1.00  0.00           H  
ATOM   3508 3HZ  LYS A 227     -18.552 -36.318 -36.198  1.00  0.00           H  
ATOM   3509  N   SER A 228     -10.197 -37.531 -38.502  1.00  0.00           N  
ATOM   3510  CA  SER A 228      -9.346 -38.611 -38.990  1.00  0.00           C  
ATOM   3511  C   SER A 228      -9.549 -39.909 -38.223  1.00  0.00           C  
ATOM   3512  O   SER A 228      -9.577 -39.925 -36.990  1.00  0.00           O  
ATOM   3513  CB  SER A 228      -7.877 -38.270 -38.918  1.00  0.00           C  
ATOM   3514  OG  SER A 228      -7.128 -39.390 -39.355  1.00  0.00           O  
ATOM   3515  H   SER A 228      -9.810 -36.687 -38.080  1.00  0.00           H  
ATOM   3516  HA  SER A 228      -9.603 -38.793 -40.035  1.00  0.00           H  
ATOM   3517 1HB  SER A 228      -7.660 -37.401 -39.543  1.00  0.00           H  
ATOM   3518 2HB  SER A 228      -7.608 -38.020 -37.891  1.00  0.00           H  
ATOM   3519  HG  SER A 228      -6.210 -39.232 -39.107  1.00  0.00           H  
ATOM   3520  N   LEU A 229      -9.512 -41.022 -38.947  1.00  0.00           N  
ATOM   3521  CA  LEU A 229      -9.655 -42.343 -38.343  1.00  0.00           C  
ATOM   3522  C   LEU A 229      -8.356 -42.801 -37.690  1.00  0.00           C  
ATOM   3523  O   LEU A 229      -8.304 -43.851 -37.049  1.00  0.00           O  
ATOM   3524  CB  LEU A 229     -10.079 -43.361 -39.406  1.00  0.00           C  
ATOM   3525  CG  LEU A 229     -11.462 -43.125 -40.024  1.00  0.00           C  
ATOM   3526  CD1 LEU A 229     -11.693 -44.128 -41.145  1.00  0.00           C  
ATOM   3527  CD2 LEU A 229     -12.522 -43.257 -38.942  1.00  0.00           C  
ATOM   3528  H   LEU A 229      -9.439 -40.942 -39.951  1.00  0.00           H  
ATOM   3529  HA  LEU A 229     -10.429 -42.290 -37.577  1.00  0.00           H  
ATOM   3530 1HB  LEU A 229      -9.346 -43.351 -40.211  1.00  0.00           H  
ATOM   3531 2HB  LEU A 229     -10.081 -44.353 -38.956  1.00  0.00           H  
ATOM   3532  HG  LEU A 229     -11.505 -42.120 -40.450  1.00  0.00           H  
ATOM   3533 1HD1 LEU A 229     -12.672 -43.955 -41.591  1.00  0.00           H  
ATOM   3534 2HD1 LEU A 229     -10.922 -44.006 -41.905  1.00  0.00           H  
ATOM   3535 3HD1 LEU A 229     -11.651 -45.139 -40.742  1.00  0.00           H  
ATOM   3536 1HD2 LEU A 229     -13.507 -43.083 -39.376  1.00  0.00           H  
ATOM   3537 2HD2 LEU A 229     -12.484 -44.260 -38.516  1.00  0.00           H  
ATOM   3538 3HD2 LEU A 229     -12.334 -42.521 -38.160  1.00  0.00           H  
ATOM   3539  N   THR A 230      -7.305 -41.997 -37.843  1.00  0.00           N  
ATOM   3540  CA  THR A 230      -6.012 -42.299 -37.267  1.00  0.00           C  
ATOM   3541  C   THR A 230      -5.865 -41.600 -35.924  1.00  0.00           C  
ATOM   3542  O   THR A 230      -4.867 -41.777 -35.235  1.00  0.00           O  
ATOM   3543  CB  THR A 230      -4.864 -41.835 -38.186  1.00  0.00           C  
ATOM   3544  OG1 THR A 230      -4.879 -40.395 -38.299  1.00  0.00           O  
ATOM   3545  CG2 THR A 230      -5.059 -42.434 -39.566  1.00  0.00           C  
ATOM   3546  H   THR A 230      -7.401 -41.140 -38.382  1.00  0.00           H  
ATOM   3547  HA  THR A 230      -5.932 -43.374 -37.108  1.00  0.00           H  
ATOM   3548  HB  THR A 230      -3.907 -42.157 -37.774  1.00  0.00           H  
ATOM   3549  HG1 THR A 230      -5.768 -40.125 -38.489  1.00  0.00           H  
ATOM   3550 1HG2 THR A 230      -4.253 -42.108 -40.221  1.00  0.00           H  
ATOM   3551 2HG2 THR A 230      -5.054 -43.521 -39.493  1.00  0.00           H  
ATOM   3552 3HG2 THR A 230      -6.015 -42.102 -39.971  1.00  0.00           H  
ATOM   3553  N   ASP A 231      -6.871 -40.822 -35.506  1.00  0.00           N  
ATOM   3554  CA  ASP A 231      -6.720 -40.078 -34.265  1.00  0.00           C  
ATOM   3555  C   ASP A 231      -6.471 -40.939 -33.005  1.00  0.00           C  
ATOM   3556  O   ASP A 231      -5.657 -40.532 -32.172  1.00  0.00           O  
ATOM   3557  CB  ASP A 231      -7.935 -39.156 -34.057  1.00  0.00           C  
ATOM   3558  CG  ASP A 231      -7.758 -38.156 -32.918  1.00  0.00           C  
ATOM   3559  OD1 ASP A 231      -6.902 -37.305 -33.033  1.00  0.00           O  
ATOM   3560  OD2 ASP A 231      -8.484 -38.240 -31.951  1.00  0.00           O  
ATOM   3561  H   ASP A 231      -7.719 -40.698 -36.063  1.00  0.00           H  
ATOM   3562  HA  ASP A 231      -5.851 -39.429 -34.383  1.00  0.00           H  
ATOM   3563 1HB  ASP A 231      -8.125 -38.600 -34.979  1.00  0.00           H  
ATOM   3564 2HB  ASP A 231      -8.823 -39.738 -33.858  1.00  0.00           H  
ATOM   3565  N   PRO A 232      -7.050 -42.163 -32.843  1.00  0.00           N  
ATOM   3566  CA  PRO A 232      -6.818 -43.042 -31.704  1.00  0.00           C  
ATOM   3567  C   PRO A 232      -5.340 -43.401 -31.539  1.00  0.00           C  
ATOM   3568  O   PRO A 232      -4.921 -43.852 -30.474  1.00  0.00           O  
ATOM   3569  CB  PRO A 232      -7.673 -44.271 -32.035  1.00  0.00           C  
ATOM   3570  CG  PRO A 232      -8.756 -43.747 -32.951  1.00  0.00           C  
ATOM   3571  CD  PRO A 232      -8.076 -42.704 -33.785  1.00  0.00           C  
ATOM   3572  HA  PRO A 232      -7.189 -42.543 -30.795  1.00  0.00           H  
ATOM   3573 1HB  PRO A 232      -7.047 -45.035 -32.520  1.00  0.00           H  
ATOM   3574 2HB  PRO A 232      -8.066 -44.717 -31.110  1.00  0.00           H  
ATOM   3575 1HG  PRO A 232      -9.168 -44.566 -33.560  1.00  0.00           H  
ATOM   3576 2HG  PRO A 232      -9.588 -43.337 -32.361  1.00  0.00           H  
ATOM   3577 1HD  PRO A 232      -7.614 -43.225 -34.627  1.00  0.00           H  
ATOM   3578 2HD  PRO A 232      -8.806 -41.958 -34.094  1.00  0.00           H  
ATOM   3579  N   LEU A 233      -4.558 -43.261 -32.616  1.00  0.00           N  
ATOM   3580  CA  LEU A 233      -3.132 -43.532 -32.604  1.00  0.00           C  
ATOM   3581  C   LEU A 233      -2.375 -42.799 -31.502  1.00  0.00           C  
ATOM   3582  O   LEU A 233      -1.399 -43.324 -30.958  1.00  0.00           O  
ATOM   3583  CB  LEU A 233      -2.510 -43.110 -33.936  1.00  0.00           C  
ATOM   3584  CG  LEU A 233      -1.013 -43.352 -34.079  1.00  0.00           C  
ATOM   3585  CD1 LEU A 233      -0.731 -44.838 -34.004  1.00  0.00           C  
ATOM   3586  CD2 LEU A 233      -0.537 -42.744 -35.387  1.00  0.00           C  
ATOM   3587  H   LEU A 233      -4.930 -42.882 -33.485  1.00  0.00           H  
ATOM   3588  HA  LEU A 233      -2.994 -44.602 -32.464  1.00  0.00           H  
ATOM   3589 1HB  LEU A 233      -3.019 -43.633 -34.742  1.00  0.00           H  
ATOM   3590 2HB  LEU A 233      -2.679 -42.043 -34.066  1.00  0.00           H  
ATOM   3591  HG  LEU A 233      -0.492 -42.880 -33.258  1.00  0.00           H  
ATOM   3592 1HD1 LEU A 233       0.341 -45.011 -34.093  1.00  0.00           H  
ATOM   3593 2HD1 LEU A 233      -1.084 -45.225 -33.047  1.00  0.00           H  
ATOM   3594 3HD1 LEU A 233      -1.250 -45.346 -34.816  1.00  0.00           H  
ATOM   3595 1HD2 LEU A 233       0.536 -42.900 -35.494  1.00  0.00           H  
ATOM   3596 2HD2 LEU A 233      -1.060 -43.216 -36.220  1.00  0.00           H  
ATOM   3597 3HD2 LEU A 233      -0.752 -41.674 -35.384  1.00  0.00           H  
ATOM   3598  N   LEU A 234      -2.742 -41.538 -31.261  1.00  0.00           N  
ATOM   3599  CA  LEU A 234      -1.955 -40.708 -30.361  1.00  0.00           C  
ATOM   3600  C   LEU A 234      -2.603 -40.367 -29.027  1.00  0.00           C  
ATOM   3601  O   LEU A 234      -3.804 -40.115 -28.931  1.00  0.00           O  
ATOM   3602  CB  LEU A 234      -1.591 -39.420 -31.098  1.00  0.00           C  
ATOM   3603  CG  LEU A 234      -0.817 -39.640 -32.411  1.00  0.00           C  
ATOM   3604  CD1 LEU A 234      -0.588 -38.317 -33.092  1.00  0.00           C  
ATOM   3605  CD2 LEU A 234       0.499 -40.340 -32.109  1.00  0.00           C  
ATOM   3606  H   LEU A 234      -3.595 -41.170 -31.691  1.00  0.00           H  
ATOM   3607  HA  LEU A 234      -1.031 -41.239 -30.144  1.00  0.00           H  
ATOM   3608 1HB  LEU A 234      -2.512 -38.883 -31.334  1.00  0.00           H  
ATOM   3609 2HB  LEU A 234      -0.984 -38.797 -30.438  1.00  0.00           H  
ATOM   3610  HG  LEU A 234      -1.408 -40.258 -33.080  1.00  0.00           H  
ATOM   3611 1HD1 LEU A 234      -0.051 -38.478 -34.027  1.00  0.00           H  
ATOM   3612 2HD1 LEU A 234      -1.549 -37.846 -33.301  1.00  0.00           H  
ATOM   3613 3HD1 LEU A 234       0.001 -37.670 -32.442  1.00  0.00           H  
ATOM   3614 1HD2 LEU A 234       1.045 -40.507 -33.038  1.00  0.00           H  
ATOM   3615 2HD2 LEU A 234       1.095 -39.717 -31.442  1.00  0.00           H  
ATOM   3616 3HD2 LEU A 234       0.306 -41.297 -31.627  1.00  0.00           H  
ATOM   3617  N   LEU A 235      -1.762 -40.304 -28.002  1.00  0.00           N  
ATOM   3618  CA  LEU A 235      -2.170 -39.919 -26.664  1.00  0.00           C  
ATOM   3619  C   LEU A 235      -1.637 -38.516 -26.360  1.00  0.00           C  
ATOM   3620  O   LEU A 235      -0.630 -38.121 -26.947  1.00  0.00           O  
ATOM   3621  CB  LEU A 235      -1.623 -40.925 -25.651  1.00  0.00           C  
ATOM   3622  CG  LEU A 235      -2.050 -42.370 -25.892  1.00  0.00           C  
ATOM   3623  CD1 LEU A 235      -1.387 -43.265 -24.867  1.00  0.00           C  
ATOM   3624  CD2 LEU A 235      -3.562 -42.459 -25.813  1.00  0.00           C  
ATOM   3625  H   LEU A 235      -0.793 -40.538 -28.163  1.00  0.00           H  
ATOM   3626  HA  LEU A 235      -3.249 -39.948 -26.632  1.00  0.00           H  
ATOM   3627 1HB  LEU A 235      -0.536 -40.887 -25.675  1.00  0.00           H  
ATOM   3628 2HB  LEU A 235      -1.949 -40.641 -24.653  1.00  0.00           H  
ATOM   3629  HG  LEU A 235      -1.723 -42.690 -26.883  1.00  0.00           H  
ATOM   3630 1HD1 LEU A 235      -1.683 -44.299 -25.041  1.00  0.00           H  
ATOM   3631 2HD1 LEU A 235      -0.304 -43.178 -24.954  1.00  0.00           H  
ATOM   3632 3HD1 LEU A 235      -1.695 -42.962 -23.867  1.00  0.00           H  
ATOM   3633 1HD2 LEU A 235      -3.876 -43.488 -25.991  1.00  0.00           H  
ATOM   3634 2HD2 LEU A 235      -3.895 -42.142 -24.825  1.00  0.00           H  
ATOM   3635 3HD2 LEU A 235      -4.005 -41.809 -26.572  1.00  0.00           H  
ATOM   3636  N   PRO A 236      -2.289 -37.731 -25.486  1.00  0.00           N  
ATOM   3637  CA  PRO A 236      -1.802 -36.451 -25.001  1.00  0.00           C  
ATOM   3638  C   PRO A 236      -0.423 -36.618 -24.378  1.00  0.00           C  
ATOM   3639  O   PRO A 236      -0.162 -37.612 -23.698  1.00  0.00           O  
ATOM   3640  CB  PRO A 236      -2.847 -36.079 -23.943  1.00  0.00           C  
ATOM   3641  CG  PRO A 236      -4.108 -36.783 -24.390  1.00  0.00           C  
ATOM   3642  CD  PRO A 236      -3.635 -38.096 -24.986  1.00  0.00           C  
ATOM   3643  HA  PRO A 236      -1.779 -35.726 -25.827  1.00  0.00           H  
ATOM   3644 1HB  PRO A 236      -2.506 -36.413 -22.960  1.00  0.00           H  
ATOM   3645 2HB  PRO A 236      -2.955 -34.986 -23.889  1.00  0.00           H  
ATOM   3646 1HG  PRO A 236      -4.783 -36.927 -23.530  1.00  0.00           H  
ATOM   3647 2HG  PRO A 236      -4.651 -36.159 -25.116  1.00  0.00           H  
ATOM   3648 1HD  PRO A 236      -3.580 -38.888 -24.226  1.00  0.00           H  
ATOM   3649 2HD  PRO A 236      -4.323 -38.338 -25.807  1.00  0.00           H  
ATOM   3650  N   ASP A 237       0.455 -35.640 -24.587  1.00  0.00           N  
ATOM   3651  CA  ASP A 237       1.799 -35.715 -24.022  1.00  0.00           C  
ATOM   3652  C   ASP A 237       1.776 -35.168 -22.596  1.00  0.00           C  
ATOM   3653  O   ASP A 237       1.676 -33.957 -22.390  1.00  0.00           O  
ATOM   3654  CB  ASP A 237       2.775 -34.914 -24.910  1.00  0.00           C  
ATOM   3655  CG  ASP A 237       4.276 -34.979 -24.513  1.00  0.00           C  
ATOM   3656  OD1 ASP A 237       4.600 -35.542 -23.501  1.00  0.00           O  
ATOM   3657  OD2 ASP A 237       5.076 -34.454 -25.258  1.00  0.00           O  
ATOM   3658  H   ASP A 237       0.195 -34.844 -25.150  1.00  0.00           H  
ATOM   3659  HA  ASP A 237       2.116 -36.758 -23.991  1.00  0.00           H  
ATOM   3660 1HB  ASP A 237       2.685 -35.267 -25.938  1.00  0.00           H  
ATOM   3661 2HB  ASP A 237       2.474 -33.867 -24.907  1.00  0.00           H  
ATOM   3662  N   ILE A 238       1.828 -36.070 -21.619  1.00  0.00           N  
ATOM   3663  CA  ILE A 238       1.734 -35.692 -20.216  1.00  0.00           C  
ATOM   3664  C   ILE A 238       2.947 -36.203 -19.426  1.00  0.00           C  
ATOM   3665  O   ILE A 238       3.154 -37.421 -19.367  1.00  0.00           O  
ATOM   3666  CB  ILE A 238       0.453 -36.274 -19.596  1.00  0.00           C  
ATOM   3667  CG1 ILE A 238      -0.781 -35.739 -20.349  1.00  0.00           C  
ATOM   3668  CG2 ILE A 238       0.389 -35.931 -18.116  1.00  0.00           C  
ATOM   3669  CD1 ILE A 238      -2.071 -36.405 -19.958  1.00  0.00           C  
ATOM   3670  H   ILE A 238       1.914 -37.045 -21.874  1.00  0.00           H  
ATOM   3671  HA  ILE A 238       1.662 -34.616 -20.180  1.00  0.00           H  
ATOM   3672  HB  ILE A 238       0.459 -37.358 -19.712  1.00  0.00           H  
ATOM   3673 1HG1 ILE A 238      -0.868 -34.669 -20.163  1.00  0.00           H  
ATOM   3674 2HG1 ILE A 238      -0.645 -35.895 -21.411  1.00  0.00           H  
ATOM   3675 1HG2 ILE A 238      -0.513 -36.357 -17.681  1.00  0.00           H  
ATOM   3676 2HG2 ILE A 238       1.264 -36.341 -17.608  1.00  0.00           H  
ATOM   3677 3HG2 ILE A 238       0.373 -34.852 -17.991  1.00  0.00           H  
ATOM   3678 1HD1 ILE A 238      -2.891 -35.976 -20.532  1.00  0.00           H  
ATOM   3679 2HD1 ILE A 238      -2.003 -37.475 -20.166  1.00  0.00           H  
ATOM   3680 3HD1 ILE A 238      -2.254 -36.252 -18.896  1.00  0.00           H  
ATOM   3681  N   PRO A 239       3.752 -35.324 -18.796  1.00  0.00           N  
ATOM   3682  CA  PRO A 239       4.939 -35.699 -18.061  1.00  0.00           C  
ATOM   3683  C   PRO A 239       4.548 -36.467 -16.818  1.00  0.00           C  
ATOM   3684  O   PRO A 239       3.516 -36.187 -16.207  1.00  0.00           O  
ATOM   3685  CB  PRO A 239       5.583 -34.347 -17.738  1.00  0.00           C  
ATOM   3686  CG  PRO A 239       4.436 -33.356 -17.747  1.00  0.00           C  
ATOM   3687  CD  PRO A 239       3.460 -33.878 -18.790  1.00  0.00           C  
ATOM   3688  HA  PRO A 239       5.589 -36.308 -18.708  1.00  0.00           H  
ATOM   3689 1HB  PRO A 239       6.087 -34.403 -16.761  1.00  0.00           H  
ATOM   3690 2HB  PRO A 239       6.357 -34.113 -18.483  1.00  0.00           H  
ATOM   3691 1HG  PRO A 239       3.986 -33.298 -16.745  1.00  0.00           H  
ATOM   3692 2HG  PRO A 239       4.811 -32.348 -17.984  1.00  0.00           H  
ATOM   3693 1HD  PRO A 239       2.449 -33.672 -18.421  1.00  0.00           H  
ATOM   3694 2HD  PRO A 239       3.653 -33.434 -19.784  1.00  0.00           H  
ATOM   3695  N   HIS A 240       5.381 -37.418 -16.435  1.00  0.00           N  
ATOM   3696  CA  HIS A 240       5.140 -38.212 -15.244  1.00  0.00           C  
ATOM   3697  C   HIS A 240       6.378 -38.972 -14.819  1.00  0.00           C  
ATOM   3698  O   HIS A 240       7.237 -39.263 -15.652  1.00  0.00           O  
ATOM   3699  CB  HIS A 240       3.991 -39.200 -15.483  1.00  0.00           C  
ATOM   3700  CG  HIS A 240       4.262 -40.188 -16.579  1.00  0.00           C  
ATOM   3701  ND1 HIS A 240       4.071 -39.896 -17.931  1.00  0.00           N  
ATOM   3702  CD2 HIS A 240       4.723 -41.456 -16.528  1.00  0.00           C  
ATOM   3703  CE1 HIS A 240       4.393 -40.960 -18.652  1.00  0.00           C  
ATOM   3704  NE2 HIS A 240       4.793 -41.921 -17.830  1.00  0.00           N  
ATOM   3705  H   HIS A 240       6.209 -37.602 -16.983  1.00  0.00           H  
ATOM   3706  HA  HIS A 240       4.857 -37.556 -14.422  1.00  0.00           H  
ATOM   3707 1HB  HIS A 240       3.806 -39.765 -14.564  1.00  0.00           H  
ATOM   3708 2HB  HIS A 240       3.076 -38.662 -15.724  1.00  0.00           H  
ATOM   3709  HD1 HIS A 240       3.765 -39.006 -18.347  1.00  0.00           H  
ATOM   3710  HD2 HIS A 240       5.016 -42.092 -15.691  1.00  0.00           H  
ATOM   3711  HE1 HIS A 240       4.309 -40.936 -19.738  1.00  0.00           H  
ATOM   3712  N   PHE A 241       6.453 -39.326 -13.541  1.00  0.00           N  
ATOM   3713  CA  PHE A 241       7.524 -40.206 -13.102  1.00  0.00           C  
ATOM   3714  C   PHE A 241       6.984 -41.562 -12.590  1.00  0.00           C  
ATOM   3715  O   PHE A 241       7.352 -42.587 -13.164  1.00  0.00           O  
ATOM   3716  CB  PHE A 241       8.448 -39.474 -12.116  1.00  0.00           C  
ATOM   3717  CG  PHE A 241       9.145 -38.329 -12.763  1.00  0.00           C  
ATOM   3718  CD1 PHE A 241       8.752 -37.028 -12.491  1.00  0.00           C  
ATOM   3719  CD2 PHE A 241      10.176 -38.540 -13.658  1.00  0.00           C  
ATOM   3720  CE1 PHE A 241       9.383 -35.960 -13.098  1.00  0.00           C  
ATOM   3721  CE2 PHE A 241      10.809 -37.477 -14.268  1.00  0.00           C  
ATOM   3722  CZ  PHE A 241      10.411 -36.184 -13.987  1.00  0.00           C  
ATOM   3723  H   PHE A 241       5.739 -39.021 -12.899  1.00  0.00           H  
ATOM   3724  HA  PHE A 241       8.147 -40.432 -13.967  1.00  0.00           H  
ATOM   3725 1HB  PHE A 241       7.910 -39.058 -11.297  1.00  0.00           H  
ATOM   3726 2HB  PHE A 241       9.194 -40.162 -11.722  1.00  0.00           H  
ATOM   3727  HD1 PHE A 241       7.936 -36.853 -11.789  1.00  0.00           H  
ATOM   3728  HD2 PHE A 241      10.485 -39.562 -13.882  1.00  0.00           H  
ATOM   3729  HE1 PHE A 241       9.067 -34.940 -12.877  1.00  0.00           H  
ATOM   3730  HE2 PHE A 241      11.619 -37.657 -14.972  1.00  0.00           H  
ATOM   3731  HZ  PHE A 241      10.909 -35.345 -14.469  1.00  0.00           H  
ATOM   3732  N   PRO A 242       6.127 -41.646 -11.546  1.00  0.00           N  
ATOM   3733  CA  PRO A 242       5.496 -42.880 -11.132  1.00  0.00           C  
ATOM   3734  C   PRO A 242       4.381 -43.209 -12.098  1.00  0.00           C  
ATOM   3735  O   PRO A 242       3.791 -42.296 -12.684  1.00  0.00           O  
ATOM   3736  CB  PRO A 242       4.958 -42.551  -9.739  1.00  0.00           C  
ATOM   3737  CG  PRO A 242       4.676 -41.070  -9.794  1.00  0.00           C  
ATOM   3738  CD  PRO A 242       5.788 -40.498 -10.663  1.00  0.00           C  
ATOM   3739  HA  PRO A 242       6.242 -43.689 -11.100  1.00  0.00           H  
ATOM   3740 1HB  PRO A 242       4.060 -43.154  -9.532  1.00  0.00           H  
ATOM   3741 2HB  PRO A 242       5.701 -42.818  -8.975  1.00  0.00           H  
ATOM   3742 1HG  PRO A 242       3.674 -40.896 -10.217  1.00  0.00           H  
ATOM   3743 2HG  PRO A 242       4.671 -40.647  -8.778  1.00  0.00           H  
ATOM   3744 1HD  PRO A 242       5.405 -39.641 -11.195  1.00  0.00           H  
ATOM   3745 2HD  PRO A 242       6.627 -40.256 -10.005  1.00  0.00           H  
ATOM   3746  N   THR A 243       4.018 -44.480 -12.177  1.00  0.00           N  
ATOM   3747  CA  THR A 243       2.847 -44.892 -12.934  1.00  0.00           C  
ATOM   3748  C   THR A 243       1.992 -45.764 -12.031  1.00  0.00           C  
ATOM   3749  O   THR A 243       1.580 -46.862 -12.403  1.00  0.00           O  
ATOM   3750  CB  THR A 243       3.251 -45.683 -14.194  1.00  0.00           C  
ATOM   3751  OG1 THR A 243       4.045 -46.814 -13.812  1.00  0.00           O  
ATOM   3752  CG2 THR A 243       4.060 -44.807 -15.141  1.00  0.00           C  
ATOM   3753  H   THR A 243       4.558 -45.183 -11.691  1.00  0.00           H  
ATOM   3754  HA  THR A 243       2.268 -44.014 -13.222  1.00  0.00           H  
ATOM   3755  HB  THR A 243       2.354 -46.032 -14.705  1.00  0.00           H  
ATOM   3756  HG1 THR A 243       3.510 -47.413 -13.284  1.00  0.00           H  
ATOM   3757 1HG2 THR A 243       4.335 -45.377 -16.025  1.00  0.00           H  
ATOM   3758 2HG2 THR A 243       3.454 -43.951 -15.435  1.00  0.00           H  
ATOM   3759 3HG2 THR A 243       4.964 -44.457 -14.645  1.00  0.00           H  
ATOM   3760  N   THR A 244       1.746 -45.247 -10.831  1.00  0.00           N  
ATOM   3761  CA  THR A 244       1.007 -45.957  -9.795  1.00  0.00           C  
ATOM   3762  C   THR A 244      -0.204 -45.287  -9.079  1.00  0.00           C  
ATOM   3763  O   THR A 244      -0.975 -46.017  -8.458  1.00  0.00           O  
ATOM   3764  CB  THR A 244       1.998 -46.383  -8.690  1.00  0.00           C  
ATOM   3765  OG1 THR A 244       2.564 -45.218  -8.071  1.00  0.00           O  
ATOM   3766  CG2 THR A 244       3.130 -47.220  -9.271  1.00  0.00           C  
ATOM   3767  H   THR A 244       2.130 -44.336 -10.639  1.00  0.00           H  
ATOM   3768  HA  THR A 244       0.622 -46.867 -10.256  1.00  0.00           H  
ATOM   3769  HB  THR A 244       1.468 -46.970  -7.940  1.00  0.00           H  
ATOM   3770  HG1 THR A 244       1.870 -44.741  -7.604  1.00  0.00           H  
ATOM   3771 1HG2 THR A 244       3.807 -47.511  -8.470  1.00  0.00           H  
ATOM   3772 2HG2 THR A 244       2.716 -48.112  -9.741  1.00  0.00           H  
ATOM   3773 3HG2 THR A 244       3.680 -46.647 -10.005  1.00  0.00           H  
ATOM   3774  N   PRO A 245      -0.417 -43.947  -9.090  1.00  0.00           N  
ATOM   3775  CA  PRO A 245      -1.413 -43.308  -8.241  1.00  0.00           C  
ATOM   3776  C   PRO A 245      -2.856 -43.621  -8.628  1.00  0.00           C  
ATOM   3777  O   PRO A 245      -3.204 -43.714  -9.808  1.00  0.00           O  
ATOM   3778  CB  PRO A 245      -1.107 -41.817  -8.438  1.00  0.00           C  
ATOM   3779  CG  PRO A 245      -0.485 -41.726  -9.817  1.00  0.00           C  
ATOM   3780  CD  PRO A 245       0.281 -43.019 -10.005  1.00  0.00           C  
ATOM   3781  HA  PRO A 245      -1.230 -43.603  -7.198  1.00  0.00           H  
ATOM   3782 1HB  PRO A 245      -2.027 -41.232  -8.350  1.00  0.00           H  
ATOM   3783 2HB  PRO A 245      -0.433 -41.466  -7.643  1.00  0.00           H  
ATOM   3784 1HG  PRO A 245      -1.270 -41.590 -10.577  1.00  0.00           H  
ATOM   3785 2HG  PRO A 245       0.170 -40.842  -9.879  1.00  0.00           H  
ATOM   3786 1HD  PRO A 245       0.147 -43.311 -11.057  1.00  0.00           H  
ATOM   3787 2HD  PRO A 245       1.332 -42.866  -9.711  1.00  0.00           H  
ATOM   3788  N   SER A 246      -3.731 -43.632  -7.617  1.00  0.00           N  
ATOM   3789  CA  SER A 246      -5.176 -43.815  -7.805  1.00  0.00           C  
ATOM   3790  C   SER A 246      -5.817 -42.623  -8.521  1.00  0.00           C  
ATOM   3791  O   SER A 246      -6.927 -42.703  -9.068  1.00  0.00           O  
ATOM   3792  CB  SER A 246      -5.835 -44.044  -6.458  1.00  0.00           C  
ATOM   3793  OG  SER A 246      -5.745 -42.901  -5.647  1.00  0.00           O  
ATOM   3794  H   SER A 246      -3.380 -43.547  -6.673  1.00  0.00           H  
ATOM   3795  HA  SER A 246      -5.327 -44.704  -8.418  1.00  0.00           H  
ATOM   3796 1HB  SER A 246      -6.880 -44.314  -6.602  1.00  0.00           H  
ATOM   3797 2HB  SER A 246      -5.347 -44.881  -5.960  1.00  0.00           H  
ATOM   3798  HG  SER A 246      -6.340 -42.251  -6.031  1.00  0.00           H  
ATOM   3799  N   PHE A 247      -5.060 -41.537  -8.601  1.00  0.00           N  
ATOM   3800  CA  PHE A 247      -5.512 -40.333  -9.252  1.00  0.00           C  
ATOM   3801  C   PHE A 247      -5.679 -40.534 -10.737  1.00  0.00           C  
ATOM   3802  O   PHE A 247      -6.399 -39.780 -11.383  1.00  0.00           O  
ATOM   3803  CB  PHE A 247      -4.608 -39.150  -8.960  1.00  0.00           C  
ATOM   3804  CG  PHE A 247      -4.874 -38.615  -7.608  1.00  0.00           C  
ATOM   3805  CD1 PHE A 247      -3.972 -38.752  -6.567  1.00  0.00           C  
ATOM   3806  CD2 PHE A 247      -6.082 -37.984  -7.372  1.00  0.00           C  
ATOM   3807  CE1 PHE A 247      -4.282 -38.248  -5.312  1.00  0.00           C  
ATOM   3808  CE2 PHE A 247      -6.398 -37.491  -6.140  1.00  0.00           C  
ATOM   3809  CZ  PHE A 247      -5.498 -37.617  -5.100  1.00  0.00           C  
ATOM   3810  H   PHE A 247      -4.154 -41.553  -8.159  1.00  0.00           H  
ATOM   3811  HA  PHE A 247      -6.484 -40.085  -8.835  1.00  0.00           H  
ATOM   3812 1HB  PHE A 247      -3.564 -39.445  -9.026  1.00  0.00           H  
ATOM   3813 2HB  PHE A 247      -4.783 -38.357  -9.690  1.00  0.00           H  
ATOM   3814  HD1 PHE A 247      -3.020 -39.252  -6.739  1.00  0.00           H  
ATOM   3815  HD2 PHE A 247      -6.788 -37.887  -8.187  1.00  0.00           H  
ATOM   3816  HE1 PHE A 247      -3.572 -38.353  -4.492  1.00  0.00           H  
ATOM   3817  HE2 PHE A 247      -7.358 -37.005  -5.984  1.00  0.00           H  
ATOM   3818  HZ  PHE A 247      -5.749 -37.223  -4.114  1.00  0.00           H  
ATOM   3819  N   ALA A 248      -5.042 -41.560 -11.294  1.00  0.00           N  
ATOM   3820  CA  ALA A 248      -5.218 -41.818 -12.706  1.00  0.00           C  
ATOM   3821  C   ALA A 248      -6.694 -42.055 -13.021  1.00  0.00           C  
ATOM   3822  O   ALA A 248      -7.197 -41.632 -14.062  1.00  0.00           O  
ATOM   3823  CB  ALA A 248      -4.414 -43.040 -13.114  1.00  0.00           C  
ATOM   3824  H   ALA A 248      -4.448 -42.184 -10.740  1.00  0.00           H  
ATOM   3825  HA  ALA A 248      -4.879 -40.945 -13.262  1.00  0.00           H  
ATOM   3826 1HB  ALA A 248      -4.544 -43.224 -14.179  1.00  0.00           H  
ATOM   3827 2HB  ALA A 248      -3.359 -42.871 -12.897  1.00  0.00           H  
ATOM   3828 3HB  ALA A 248      -4.764 -43.906 -12.550  1.00  0.00           H  
ATOM   3829  N   TYR A 249      -7.403 -42.709 -12.106  1.00  0.00           N  
ATOM   3830  CA  TYR A 249      -8.778 -43.078 -12.364  1.00  0.00           C  
ATOM   3831  C   TYR A 249      -9.676 -41.907 -12.034  1.00  0.00           C  
ATOM   3832  O   TYR A 249     -10.662 -41.635 -12.722  1.00  0.00           O  
ATOM   3833  CB  TYR A 249      -9.079 -44.313 -11.552  1.00  0.00           C  
ATOM   3834  CG  TYR A 249      -8.128 -45.382 -11.971  1.00  0.00           C  
ATOM   3835  CD1 TYR A 249      -7.079 -45.708 -11.129  1.00  0.00           C  
ATOM   3836  CD2 TYR A 249      -8.254 -45.996 -13.203  1.00  0.00           C  
ATOM   3837  CE1 TYR A 249      -6.158 -46.655 -11.507  1.00  0.00           C  
ATOM   3838  CE2 TYR A 249      -7.334 -46.948 -13.588  1.00  0.00           C  
ATOM   3839  CZ  TYR A 249      -6.287 -47.279 -12.745  1.00  0.00           C  
ATOM   3840  OH  TYR A 249      -5.365 -48.226 -13.130  1.00  0.00           O  
ATOM   3841  H   TYR A 249      -6.985 -42.956 -11.210  1.00  0.00           H  
ATOM   3842  HA  TYR A 249      -8.892 -43.307 -13.421  1.00  0.00           H  
ATOM   3843 1HB  TYR A 249      -8.945 -44.112 -10.487  1.00  0.00           H  
ATOM   3844 2HB  TYR A 249     -10.101 -44.649 -11.724  1.00  0.00           H  
ATOM   3845  HD1 TYR A 249      -6.983 -45.206 -10.168  1.00  0.00           H  
ATOM   3846  HD2 TYR A 249      -9.075 -45.725 -13.868  1.00  0.00           H  
ATOM   3847  HE1 TYR A 249      -5.331 -46.907 -10.843  1.00  0.00           H  
ATOM   3848  HE2 TYR A 249      -7.427 -47.435 -14.559  1.00  0.00           H  
ATOM   3849  HH  TYR A 249      -4.712 -48.337 -12.435  1.00  0.00           H  
ATOM   3850  N   PHE A 250      -9.286 -41.169 -11.001  1.00  0.00           N  
ATOM   3851  CA  PHE A 250     -10.031 -39.991 -10.583  1.00  0.00           C  
ATOM   3852  C   PHE A 250     -10.123 -39.029 -11.774  1.00  0.00           C  
ATOM   3853  O   PHE A 250     -11.204 -38.546 -12.141  1.00  0.00           O  
ATOM   3854  CB  PHE A 250      -9.316 -39.343  -9.385  1.00  0.00           C  
ATOM   3855  CG  PHE A 250      -9.917 -38.087  -8.804  1.00  0.00           C  
ATOM   3856  CD1 PHE A 250     -11.046 -38.148  -7.991  1.00  0.00           C  
ATOM   3857  CD2 PHE A 250      -9.328 -36.848  -9.022  1.00  0.00           C  
ATOM   3858  CE1 PHE A 250     -11.582 -37.004  -7.438  1.00  0.00           C  
ATOM   3859  CE2 PHE A 250      -9.861 -35.712  -8.456  1.00  0.00           C  
ATOM   3860  CZ  PHE A 250     -10.994 -35.794  -7.676  1.00  0.00           C  
ATOM   3861  H   PHE A 250      -8.462 -41.463 -10.476  1.00  0.00           H  
ATOM   3862  HA  PHE A 250     -11.038 -40.291 -10.290  1.00  0.00           H  
ATOM   3863 1HB  PHE A 250      -9.212 -40.076  -8.586  1.00  0.00           H  
ATOM   3864 2HB  PHE A 250      -8.320 -39.084  -9.708  1.00  0.00           H  
ATOM   3865  HD1 PHE A 250     -11.511 -39.115  -7.799  1.00  0.00           H  
ATOM   3866  HD2 PHE A 250      -8.433 -36.783  -9.645  1.00  0.00           H  
ATOM   3867  HE1 PHE A 250     -12.473 -37.062  -6.812  1.00  0.00           H  
ATOM   3868  HE2 PHE A 250      -9.391 -34.744  -8.630  1.00  0.00           H  
ATOM   3869  HZ  PHE A 250     -11.421 -34.901  -7.245  1.00  0.00           H  
ATOM   3870  N   LEU A 251      -8.972 -38.781 -12.391  1.00  0.00           N  
ATOM   3871  CA  LEU A 251      -8.894 -37.878 -13.520  1.00  0.00           C  
ATOM   3872  C   LEU A 251      -9.672 -38.378 -14.740  1.00  0.00           C  
ATOM   3873  O   LEU A 251     -10.307 -37.582 -15.431  1.00  0.00           O  
ATOM   3874  CB  LEU A 251      -7.429 -37.635 -13.843  1.00  0.00           C  
ATOM   3875  CG  LEU A 251      -6.692 -36.847 -12.742  1.00  0.00           C  
ATOM   3876  CD1 LEU A 251      -5.217 -36.783 -13.068  1.00  0.00           C  
ATOM   3877  CD2 LEU A 251      -7.321 -35.465 -12.607  1.00  0.00           C  
ATOM   3878  H   LEU A 251      -8.114 -39.216 -12.049  1.00  0.00           H  
ATOM   3879  HA  LEU A 251      -9.330 -36.929 -13.215  1.00  0.00           H  
ATOM   3880 1HB  LEU A 251      -6.932 -38.604 -13.955  1.00  0.00           H  
ATOM   3881 2HB  LEU A 251      -7.352 -37.086 -14.778  1.00  0.00           H  
ATOM   3882  HG  LEU A 251      -6.797 -37.369 -11.794  1.00  0.00           H  
ATOM   3883 1HD1 LEU A 251      -4.693 -36.244 -12.280  1.00  0.00           H  
ATOM   3884 2HD1 LEU A 251      -4.823 -37.800 -13.137  1.00  0.00           H  
ATOM   3885 3HD1 LEU A 251      -5.075 -36.271 -14.017  1.00  0.00           H  
ATOM   3886 1HD2 LEU A 251      -6.815 -34.910 -11.817  1.00  0.00           H  
ATOM   3887 2HD2 LEU A 251      -7.226 -34.926 -13.549  1.00  0.00           H  
ATOM   3888 3HD2 LEU A 251      -8.376 -35.576 -12.354  1.00  0.00           H  
ATOM   3889  N   LEU A 252      -9.683 -39.689 -15.004  1.00  0.00           N  
ATOM   3890  CA  LEU A 252     -10.472 -40.174 -16.137  1.00  0.00           C  
ATOM   3891  C   LEU A 252     -11.973 -39.913 -15.927  1.00  0.00           C  
ATOM   3892  O   LEU A 252     -12.664 -39.444 -16.843  1.00  0.00           O  
ATOM   3893  CB  LEU A 252     -10.227 -41.674 -16.338  1.00  0.00           C  
ATOM   3894  CG  LEU A 252      -8.834 -42.054 -16.860  1.00  0.00           C  
ATOM   3895  CD1 LEU A 252      -8.651 -43.572 -16.784  1.00  0.00           C  
ATOM   3896  CD2 LEU A 252      -8.690 -41.562 -18.287  1.00  0.00           C  
ATOM   3897  H   LEU A 252      -9.124 -40.343 -14.452  1.00  0.00           H  
ATOM   3898  HA  LEU A 252     -10.151 -39.642 -17.030  1.00  0.00           H  
ATOM   3899 1HB  LEU A 252     -10.367 -42.173 -15.377  1.00  0.00           H  
ATOM   3900 2HB  LEU A 252     -10.968 -42.059 -17.034  1.00  0.00           H  
ATOM   3901  HG  LEU A 252      -8.080 -41.586 -16.253  1.00  0.00           H  
ATOM   3902 1HD1 LEU A 252      -7.660 -43.837 -17.149  1.00  0.00           H  
ATOM   3903 2HD1 LEU A 252      -8.752 -43.896 -15.751  1.00  0.00           H  
ATOM   3904 3HD1 LEU A 252      -9.406 -44.061 -17.394  1.00  0.00           H  
ATOM   3905 1HD2 LEU A 252      -7.699 -41.821 -18.660  1.00  0.00           H  
ATOM   3906 2HD2 LEU A 252      -9.449 -42.029 -18.912  1.00  0.00           H  
ATOM   3907 3HD2 LEU A 252      -8.816 -40.479 -18.309  1.00  0.00           H  
ATOM   3908  N   ASP A 253     -12.469 -40.126 -14.695  1.00  0.00           N  
ATOM   3909  CA  ASP A 253     -13.892 -39.891 -14.395  1.00  0.00           C  
ATOM   3910  C   ASP A 253     -14.291 -38.429 -14.614  1.00  0.00           C  
ATOM   3911  O   ASP A 253     -15.397 -38.133 -15.084  1.00  0.00           O  
ATOM   3912  CB  ASP A 253     -14.245 -40.322 -12.964  1.00  0.00           C  
ATOM   3913  CG  ASP A 253     -14.322 -41.861 -12.766  1.00  0.00           C  
ATOM   3914  OD1 ASP A 253     -14.339 -42.580 -13.743  1.00  0.00           O  
ATOM   3915  OD2 ASP A 253     -14.399 -42.289 -11.632  1.00  0.00           O  
ATOM   3916  H   ASP A 253     -11.851 -40.495 -13.965  1.00  0.00           H  
ATOM   3917  HA  ASP A 253     -14.483 -40.502 -15.075  1.00  0.00           H  
ATOM   3918 1HB  ASP A 253     -13.484 -39.928 -12.282  1.00  0.00           H  
ATOM   3919 2HB  ASP A 253     -15.197 -39.882 -12.677  1.00  0.00           H  
ATOM   3920  N   PHE A 254     -13.357 -37.516 -14.348  1.00  0.00           N  
ATOM   3921  CA  PHE A 254     -13.567 -36.076 -14.508  1.00  0.00           C  
ATOM   3922  C   PHE A 254     -13.927 -35.659 -15.940  1.00  0.00           C  
ATOM   3923  O   PHE A 254     -14.516 -34.582 -16.154  1.00  0.00           O  
ATOM   3924  CB  PHE A 254     -12.368 -35.267 -14.036  1.00  0.00           C  
ATOM   3925  CG  PHE A 254     -12.706 -33.823 -14.010  1.00  0.00           C  
ATOM   3926  CD1 PHE A 254     -13.560 -33.339 -13.042  1.00  0.00           C  
ATOM   3927  CD2 PHE A 254     -12.200 -32.947 -14.946  1.00  0.00           C  
ATOM   3928  CE1 PHE A 254     -13.903 -32.020 -13.008  1.00  0.00           C  
ATOM   3929  CE2 PHE A 254     -12.543 -31.617 -14.910  1.00  0.00           C  
ATOM   3930  CZ  PHE A 254     -13.398 -31.157 -13.936  1.00  0.00           C  
ATOM   3931  H   PHE A 254     -12.471 -37.838 -13.949  1.00  0.00           H  
ATOM   3932  HA  PHE A 254     -14.402 -35.798 -13.868  1.00  0.00           H  
ATOM   3933 1HB  PHE A 254     -12.065 -35.585 -13.036  1.00  0.00           H  
ATOM   3934 2HB  PHE A 254     -11.524 -35.420 -14.709  1.00  0.00           H  
ATOM   3935  HD1 PHE A 254     -13.964 -34.025 -12.298  1.00  0.00           H  
ATOM   3936  HD2 PHE A 254     -11.525 -33.323 -15.717  1.00  0.00           H  
ATOM   3937  HE1 PHE A 254     -14.575 -31.661 -12.236  1.00  0.00           H  
ATOM   3938  HE2 PHE A 254     -12.139 -30.939 -15.646  1.00  0.00           H  
ATOM   3939  HZ  PHE A 254     -13.674 -30.118 -13.895  1.00  0.00           H  
ATOM   3940  N   SER A 255     -13.601 -36.503 -16.933  1.00  0.00           N  
ATOM   3941  CA  SER A 255     -13.914 -36.177 -18.317  1.00  0.00           C  
ATOM   3942  C   SER A 255     -15.427 -35.987 -18.492  1.00  0.00           C  
ATOM   3943  O   SER A 255     -15.857 -35.321 -19.441  1.00  0.00           O  
ATOM   3944  CB  SER A 255     -13.390 -37.263 -19.245  1.00  0.00           C  
ATOM   3945  OG  SER A 255     -14.048 -38.485 -19.038  1.00  0.00           O  
ATOM   3946  H   SER A 255     -13.147 -37.398 -16.730  1.00  0.00           H  
ATOM   3947  HA  SER A 255     -13.416 -35.242 -18.570  1.00  0.00           H  
ATOM   3948 1HB  SER A 255     -13.525 -36.948 -20.277  1.00  0.00           H  
ATOM   3949 2HB  SER A 255     -12.321 -37.396 -19.078  1.00  0.00           H  
ATOM   3950  HG  SER A 255     -13.683 -38.842 -18.192  1.00  0.00           H  
ATOM   3951  N   PHE A 256     -16.235 -36.522 -17.557  1.00  0.00           N  
ATOM   3952  CA  PHE A 256     -17.670 -36.312 -17.579  1.00  0.00           C  
ATOM   3953  C   PHE A 256     -17.969 -34.830 -17.537  1.00  0.00           C  
ATOM   3954  O   PHE A 256     -18.794 -34.352 -18.301  1.00  0.00           O  
ATOM   3955  CB  PHE A 256     -18.371 -36.972 -16.397  1.00  0.00           C  
ATOM   3956  CG  PHE A 256     -19.856 -36.639 -16.337  1.00  0.00           C  
ATOM   3957  CD1 PHE A 256     -20.777 -37.293 -17.144  1.00  0.00           C  
ATOM   3958  CD2 PHE A 256     -20.321 -35.653 -15.474  1.00  0.00           C  
ATOM   3959  CE1 PHE A 256     -22.125 -36.973 -17.082  1.00  0.00           C  
ATOM   3960  CE2 PHE A 256     -21.663 -35.335 -15.413  1.00  0.00           C  
ATOM   3961  CZ  PHE A 256     -22.564 -35.998 -16.215  1.00  0.00           C  
ATOM   3962  H   PHE A 256     -15.834 -37.072 -16.794  1.00  0.00           H  
ATOM   3963  HA  PHE A 256     -18.072 -36.723 -18.505  1.00  0.00           H  
ATOM   3964 1HB  PHE A 256     -18.258 -38.053 -16.461  1.00  0.00           H  
ATOM   3965 2HB  PHE A 256     -17.903 -36.649 -15.467  1.00  0.00           H  
ATOM   3966  HD1 PHE A 256     -20.429 -38.065 -17.831  1.00  0.00           H  
ATOM   3967  HD2 PHE A 256     -19.606 -35.127 -14.840  1.00  0.00           H  
ATOM   3968  HE1 PHE A 256     -22.839 -37.494 -17.719  1.00  0.00           H  
ATOM   3969  HE2 PHE A 256     -22.011 -34.559 -14.732  1.00  0.00           H  
ATOM   3970  HZ  PHE A 256     -23.622 -35.746 -16.167  1.00  0.00           H  
ATOM   3971  N   PHE A 257     -17.345 -34.094 -16.604  1.00  0.00           N  
ATOM   3972  CA  PHE A 257     -17.631 -32.670 -16.483  1.00  0.00           C  
ATOM   3973  C   PHE A 257     -17.326 -31.994 -17.794  1.00  0.00           C  
ATOM   3974  O   PHE A 257     -18.153 -31.273 -18.355  1.00  0.00           O  
ATOM   3975  CB  PHE A 257     -16.780 -31.990 -15.404  1.00  0.00           C  
ATOM   3976  CG  PHE A 257     -16.987 -30.459 -15.342  1.00  0.00           C  
ATOM   3977  CD1 PHE A 257     -18.055 -29.896 -14.645  1.00  0.00           C  
ATOM   3978  CD2 PHE A 257     -16.120 -29.595 -16.012  1.00  0.00           C  
ATOM   3979  CE1 PHE A 257     -18.242 -28.513 -14.610  1.00  0.00           C  
ATOM   3980  CE2 PHE A 257     -16.313 -28.215 -15.983  1.00  0.00           C  
ATOM   3981  CZ  PHE A 257     -17.371 -27.675 -15.282  1.00  0.00           C  
ATOM   3982  H   PHE A 257     -16.613 -34.510 -16.035  1.00  0.00           H  
ATOM   3983  HA  PHE A 257     -18.688 -32.540 -16.252  1.00  0.00           H  
ATOM   3984 1HB  PHE A 257     -17.016 -32.410 -14.429  1.00  0.00           H  
ATOM   3985 2HB  PHE A 257     -15.725 -32.187 -15.596  1.00  0.00           H  
ATOM   3986  HD1 PHE A 257     -18.749 -30.551 -14.120  1.00  0.00           H  
ATOM   3987  HD2 PHE A 257     -15.281 -30.018 -16.569  1.00  0.00           H  
ATOM   3988  HE1 PHE A 257     -19.081 -28.090 -14.056  1.00  0.00           H  
ATOM   3989  HE2 PHE A 257     -15.627 -27.557 -16.515  1.00  0.00           H  
ATOM   3990  HZ  PHE A 257     -17.519 -26.595 -15.258  1.00  0.00           H  
ATOM   3991  N   SER A 258     -16.133 -32.263 -18.311  1.00  0.00           N  
ATOM   3992  CA  SER A 258     -15.681 -31.603 -19.530  1.00  0.00           C  
ATOM   3993  C   SER A 258     -16.607 -31.867 -20.724  1.00  0.00           C  
ATOM   3994  O   SER A 258     -16.850 -30.974 -21.538  1.00  0.00           O  
ATOM   3995  CB  SER A 258     -14.274 -32.060 -19.863  1.00  0.00           C  
ATOM   3996  OG  SER A 258     -13.361 -31.637 -18.882  1.00  0.00           O  
ATOM   3997  H   SER A 258     -15.529 -32.923 -17.813  1.00  0.00           H  
ATOM   3998  HA  SER A 258     -15.666 -30.529 -19.347  1.00  0.00           H  
ATOM   3999 1HB  SER A 258     -14.255 -33.147 -19.941  1.00  0.00           H  
ATOM   4000 2HB  SER A 258     -13.986 -31.657 -20.832  1.00  0.00           H  
ATOM   4001  HG  SER A 258     -13.564 -32.155 -18.094  1.00  0.00           H  
ATOM   4002  N   SER A 259     -17.130 -33.088 -20.819  1.00  0.00           N  
ATOM   4003  CA  SER A 259     -18.005 -33.483 -21.917  1.00  0.00           C  
ATOM   4004  C   SER A 259     -19.494 -33.214 -21.653  1.00  0.00           C  
ATOM   4005  O   SER A 259     -20.335 -33.503 -22.507  1.00  0.00           O  
ATOM   4006  CB  SER A 259     -17.829 -34.963 -22.187  1.00  0.00           C  
ATOM   4007  OG  SER A 259     -16.515 -35.258 -22.575  1.00  0.00           O  
ATOM   4008  H   SER A 259     -16.879 -33.793 -20.124  1.00  0.00           H  
ATOM   4009  HA  SER A 259     -17.709 -32.922 -22.803  1.00  0.00           H  
ATOM   4010 1HB  SER A 259     -18.079 -35.525 -21.282  1.00  0.00           H  
ATOM   4011 2HB  SER A 259     -18.520 -35.271 -22.967  1.00  0.00           H  
ATOM   4012  HG  SER A 259     -16.002 -35.265 -21.749  1.00  0.00           H  
ATOM   4013  N   TYR A 260     -19.826 -32.717 -20.461  1.00  0.00           N  
ATOM   4014  CA  TYR A 260     -21.208 -32.497 -20.048  1.00  0.00           C  
ATOM   4015  C   TYR A 260     -21.537 -31.020 -19.855  1.00  0.00           C  
ATOM   4016  O   TYR A 260     -22.552 -30.529 -20.354  1.00  0.00           O  
ATOM   4017  CB  TYR A 260     -21.477 -33.269 -18.753  1.00  0.00           C  
ATOM   4018  CG  TYR A 260     -22.853 -33.165 -18.203  1.00  0.00           C  
ATOM   4019  CD1 TYR A 260     -23.879 -33.909 -18.756  1.00  0.00           C  
ATOM   4020  CD2 TYR A 260     -23.093 -32.344 -17.116  1.00  0.00           C  
ATOM   4021  CE1 TYR A 260     -25.149 -33.829 -18.225  1.00  0.00           C  
ATOM   4022  CE2 TYR A 260     -24.358 -32.261 -16.583  1.00  0.00           C  
ATOM   4023  CZ  TYR A 260     -25.386 -33.001 -17.133  1.00  0.00           C  
ATOM   4024  OH  TYR A 260     -26.652 -32.921 -16.598  1.00  0.00           O  
ATOM   4025  H   TYR A 260     -19.093 -32.463 -19.803  1.00  0.00           H  
ATOM   4026  HA  TYR A 260     -21.865 -32.882 -20.825  1.00  0.00           H  
ATOM   4027 1HB  TYR A 260     -21.262 -34.326 -18.914  1.00  0.00           H  
ATOM   4028 2HB  TYR A 260     -20.793 -32.914 -17.984  1.00  0.00           H  
ATOM   4029  HD1 TYR A 260     -23.680 -34.559 -19.608  1.00  0.00           H  
ATOM   4030  HD2 TYR A 260     -22.275 -31.766 -16.683  1.00  0.00           H  
ATOM   4031  HE1 TYR A 260     -25.959 -34.416 -18.656  1.00  0.00           H  
ATOM   4032  HE2 TYR A 260     -24.547 -31.615 -15.726  1.00  0.00           H  
ATOM   4033  HH  TYR A 260     -27.246 -33.487 -17.097  1.00  0.00           H  
ATOM   4034  N   CYS A 261     -20.712 -30.311 -19.087  1.00  0.00           N  
ATOM   4035  CA  CYS A 261     -21.018 -28.929 -18.764  1.00  0.00           C  
ATOM   4036  C   CYS A 261     -20.709 -27.953 -19.888  1.00  0.00           C  
ATOM   4037  O   CYS A 261     -19.553 -27.715 -20.241  1.00  0.00           O  
ATOM   4038  CB  CYS A 261     -20.221 -28.483 -17.543  1.00  0.00           C  
ATOM   4039  SG  CYS A 261     -20.521 -26.754 -17.049  1.00  0.00           S  
ATOM   4040  H   CYS A 261     -19.864 -30.731 -18.718  1.00  0.00           H  
ATOM   4041  HA  CYS A 261     -22.080 -28.865 -18.530  1.00  0.00           H  
ATOM   4042 1HB  CYS A 261     -20.452 -29.128 -16.696  1.00  0.00           H  
ATOM   4043 2HB  CYS A 261     -19.154 -28.597 -17.755  1.00  0.00           H  
ATOM   4044  HG  CYS A 261     -20.569 -26.245 -18.297  1.00  0.00           H  
ATOM   4045  N   TYR A 262     -21.757 -27.345 -20.421  1.00  0.00           N  
ATOM   4046  CA  TYR A 262     -21.596 -26.363 -21.477  1.00  0.00           C  
ATOM   4047  C   TYR A 262     -20.907 -25.131 -20.935  1.00  0.00           C  
ATOM   4048  O   TYR A 262     -21.280 -24.634 -19.872  1.00  0.00           O  
ATOM   4049  CB  TYR A 262     -22.943 -25.948 -22.072  1.00  0.00           C  
ATOM   4050  CG  TYR A 262     -22.818 -24.845 -23.128  1.00  0.00           C  
ATOM   4051  CD1 TYR A 262     -22.412 -25.144 -24.418  1.00  0.00           C  
ATOM   4052  CD2 TYR A 262     -23.105 -23.522 -22.782  1.00  0.00           C  
ATOM   4053  CE1 TYR A 262     -22.296 -24.132 -25.357  1.00  0.00           C  
ATOM   4054  CE2 TYR A 262     -22.988 -22.515 -23.718  1.00  0.00           C  
ATOM   4055  CZ  TYR A 262     -22.586 -22.814 -25.002  1.00  0.00           C  
ATOM   4056  OH  TYR A 262     -22.464 -21.812 -25.942  1.00  0.00           O  
ATOM   4057  H   TYR A 262     -22.683 -27.590 -20.098  1.00  0.00           H  
ATOM   4058  HA  TYR A 262     -20.968 -26.786 -22.260  1.00  0.00           H  
ATOM   4059 1HB  TYR A 262     -23.421 -26.813 -22.533  1.00  0.00           H  
ATOM   4060 2HB  TYR A 262     -23.599 -25.591 -21.279  1.00  0.00           H  
ATOM   4061  HD1 TYR A 262     -22.184 -26.173 -24.694  1.00  0.00           H  
ATOM   4062  HD2 TYR A 262     -23.419 -23.283 -21.767  1.00  0.00           H  
ATOM   4063  HE1 TYR A 262     -21.976 -24.367 -26.371  1.00  0.00           H  
ATOM   4064  HE2 TYR A 262     -23.212 -21.487 -23.441  1.00  0.00           H  
ATOM   4065  HH  TYR A 262     -22.321 -22.203 -26.808  1.00  0.00           H  
ATOM   4066  N   CYS A 263     -19.926 -24.625 -21.665  1.00  0.00           N  
ATOM   4067  CA  CYS A 263     -19.299 -23.381 -21.274  1.00  0.00           C  
ATOM   4068  C   CYS A 263     -19.567 -22.323 -22.341  1.00  0.00           C  
ATOM   4069  O   CYS A 263     -19.517 -22.582 -23.546  1.00  0.00           O  
ATOM   4070  CB  CYS A 263     -17.810 -23.567 -21.002  1.00  0.00           C  
ATOM   4071  SG  CYS A 263     -17.470 -24.672 -19.572  1.00  0.00           S  
ATOM   4072  H   CYS A 263     -19.635 -25.098 -22.508  1.00  0.00           H  
ATOM   4073  HA  CYS A 263     -19.749 -23.039 -20.343  1.00  0.00           H  
ATOM   4074 1HB  CYS A 263     -17.325 -23.986 -21.882  1.00  0.00           H  
ATOM   4075 2HB  CYS A 263     -17.347 -22.593 -20.801  1.00  0.00           H  
ATOM   4076  HG  CYS A 263     -18.120 -25.747 -20.049  1.00  0.00           H  
ATOM   4077  N   LEU A 264     -19.838 -21.114 -21.893  1.00  0.00           N  
ATOM   4078  CA  LEU A 264     -20.198 -20.023 -22.781  1.00  0.00           C  
ATOM   4079  C   LEU A 264     -19.004 -19.384 -23.468  1.00  0.00           C  
ATOM   4080  O   LEU A 264     -18.532 -18.312 -23.074  1.00  0.00           O  
ATOM   4081  CB  LEU A 264     -20.941 -18.954 -21.978  1.00  0.00           C  
ATOM   4082  CG  LEU A 264     -21.550 -17.826 -22.776  1.00  0.00           C  
ATOM   4083  CD1 LEU A 264     -22.611 -18.398 -23.711  1.00  0.00           C  
ATOM   4084  CD2 LEU A 264     -22.136 -16.798 -21.809  1.00  0.00           C  
ATOM   4085  H   LEU A 264     -19.835 -20.960 -20.901  1.00  0.00           H  
ATOM   4086  HA  LEU A 264     -20.861 -20.416 -23.551  1.00  0.00           H  
ATOM   4087 1HB  LEU A 264     -21.737 -19.432 -21.409  1.00  0.00           H  
ATOM   4088 2HB  LEU A 264     -20.240 -18.509 -21.282  1.00  0.00           H  
ATOM   4089  HG  LEU A 264     -20.783 -17.351 -23.390  1.00  0.00           H  
ATOM   4090 1HD1 LEU A 264     -23.051 -17.593 -24.299  1.00  0.00           H  
ATOM   4091 2HD1 LEU A 264     -22.151 -19.128 -24.384  1.00  0.00           H  
ATOM   4092 3HD1 LEU A 264     -23.388 -18.885 -23.125  1.00  0.00           H  
ATOM   4093 1HD2 LEU A 264     -22.577 -15.977 -22.376  1.00  0.00           H  
ATOM   4094 2HD2 LEU A 264     -22.905 -17.271 -21.198  1.00  0.00           H  
ATOM   4095 3HD2 LEU A 264     -21.352 -16.411 -21.164  1.00  0.00           H  
ATOM   4096  N   SER A 265     -18.595 -20.036 -24.550  1.00  0.00           N  
ATOM   4097  CA  SER A 265     -17.461 -19.724 -25.435  1.00  0.00           C  
ATOM   4098  C   SER A 265     -16.138 -20.038 -24.757  1.00  0.00           C  
ATOM   4099  O   SER A 265     -16.081 -20.406 -23.581  1.00  0.00           O  
ATOM   4100  CB  SER A 265     -17.370 -18.254 -25.842  1.00  0.00           C  
ATOM   4101  OG  SER A 265     -16.848 -17.469 -24.796  1.00  0.00           O  
ATOM   4102  H   SER A 265     -19.096 -20.912 -24.716  1.00  0.00           H  
ATOM   4103  HA  SER A 265     -17.542 -20.339 -26.332  1.00  0.00           H  
ATOM   4104 1HB  SER A 265     -16.749 -18.149 -26.730  1.00  0.00           H  
ATOM   4105 2HB  SER A 265     -18.365 -17.895 -26.099  1.00  0.00           H  
ATOM   4106  HG  SER A 265     -17.383 -17.671 -24.033  1.00  0.00           H  
ATOM   4107  N   SER A 266     -15.062 -19.799 -25.498  1.00  0.00           N  
ATOM   4108  CA  SER A 266     -13.701 -20.048 -25.047  1.00  0.00           C  
ATOM   4109  C   SER A 266     -13.250 -19.109 -23.932  1.00  0.00           C  
ATOM   4110  O   SER A 266     -12.220 -19.353 -23.300  1.00  0.00           O  
ATOM   4111  CB  SER A 266     -12.744 -19.957 -26.224  1.00  0.00           C  
ATOM   4112  OG  SER A 266     -12.685 -18.652 -26.734  1.00  0.00           O  
ATOM   4113  H   SER A 266     -15.194 -19.461 -26.439  1.00  0.00           H  
ATOM   4114  HA  SER A 266     -13.660 -21.066 -24.657  1.00  0.00           H  
ATOM   4115 1HB  SER A 266     -11.749 -20.269 -25.906  1.00  0.00           H  
ATOM   4116 2HB  SER A 266     -13.067 -20.641 -27.005  1.00  0.00           H  
ATOM   4117  HG  SER A 266     -12.315 -18.099 -26.029  1.00  0.00           H  
ATOM   4118  N   GLU A 267     -14.007 -18.034 -23.693  1.00  0.00           N  
ATOM   4119  CA  GLU A 267     -13.632 -17.085 -22.659  1.00  0.00           C  
ATOM   4120  C   GLU A 267     -14.239 -17.428 -21.289  1.00  0.00           C  
ATOM   4121  O   GLU A 267     -13.978 -16.717 -20.316  1.00  0.00           O  
ATOM   4122  CB  GLU A 267     -14.041 -15.662 -23.056  1.00  0.00           C  
ATOM   4123  CG  GLU A 267     -13.376 -15.134 -24.334  1.00  0.00           C  
ATOM   4124  CD  GLU A 267     -11.869 -15.021 -24.238  1.00  0.00           C  
ATOM   4125  OE1 GLU A 267     -11.379 -14.733 -23.173  1.00  0.00           O  
ATOM   4126  OE2 GLU A 267     -11.212 -15.230 -25.235  1.00  0.00           O  
ATOM   4127  H   GLU A 267     -14.871 -17.881 -24.216  1.00  0.00           H  
ATOM   4128  HA  GLU A 267     -12.548 -17.108 -22.557  1.00  0.00           H  
ATOM   4129 1HB  GLU A 267     -15.112 -15.634 -23.208  1.00  0.00           H  
ATOM   4130 2HB  GLU A 267     -13.809 -14.973 -22.245  1.00  0.00           H  
ATOM   4131 1HG  GLU A 267     -13.626 -15.805 -25.157  1.00  0.00           H  
ATOM   4132 2HG  GLU A 267     -13.793 -14.151 -24.562  1.00  0.00           H  
ATOM   4133  N   LEU A 268     -15.048 -18.495 -21.192  1.00  0.00           N  
ATOM   4134  CA  LEU A 268     -15.601 -18.840 -19.884  1.00  0.00           C  
ATOM   4135  C   LEU A 268     -15.052 -20.146 -19.325  1.00  0.00           C  
ATOM   4136  O   LEU A 268     -15.317 -21.225 -19.859  1.00  0.00           O  
ATOM   4137  CB  LEU A 268     -17.130 -18.996 -19.913  1.00  0.00           C  
ATOM   4138  CG  LEU A 268     -17.757 -19.414 -18.526  1.00  0.00           C  
ATOM   4139  CD1 LEU A 268     -17.526 -18.327 -17.521  1.00  0.00           C  
ATOM   4140  CD2 LEU A 268     -19.229 -19.692 -18.653  1.00  0.00           C  
ATOM   4141  H   LEU A 268     -15.268 -19.071 -22.008  1.00  0.00           H  
ATOM   4142  HA  LEU A 268     -15.354 -18.047 -19.182  1.00  0.00           H  
ATOM   4143 1HB  LEU A 268     -17.573 -18.054 -20.218  1.00  0.00           H  
ATOM   4144 2HB  LEU A 268     -17.388 -19.755 -20.656  1.00  0.00           H  
ATOM   4145  HG  LEU A 268     -17.251 -20.296 -18.167  1.00  0.00           H  
ATOM   4146 1HD1 LEU A 268     -17.935 -18.625 -16.554  1.00  0.00           H  
ATOM   4147 2HD1 LEU A 268     -16.458 -18.144 -17.412  1.00  0.00           H  
ATOM   4148 3HD1 LEU A 268     -18.009 -17.415 -17.845  1.00  0.00           H  
ATOM   4149 1HD2 LEU A 268     -19.626 -19.973 -17.677  1.00  0.00           H  
ATOM   4150 2HD2 LEU A 268     -19.735 -18.804 -19.004  1.00  0.00           H  
ATOM   4151 3HD2 LEU A 268     -19.375 -20.491 -19.329  1.00  0.00           H  
ATOM   4152  N   LEU A 269     -14.318 -20.052 -18.221  1.00  0.00           N  
ATOM   4153  CA  LEU A 269     -13.798 -21.243 -17.571  1.00  0.00           C  
ATOM   4154  C   LEU A 269     -14.473 -21.428 -16.222  1.00  0.00           C  
ATOM   4155  O   LEU A 269     -14.097 -20.793 -15.239  1.00  0.00           O  
ATOM   4156  CB  LEU A 269     -12.265 -21.197 -17.415  1.00  0.00           C  
ATOM   4157  CG  LEU A 269     -11.438 -21.068 -18.735  1.00  0.00           C  
ATOM   4158  CD1 LEU A 269      -9.947 -20.951 -18.404  1.00  0.00           C  
ATOM   4159  CD2 LEU A 269     -11.688 -22.284 -19.616  1.00  0.00           C  
ATOM   4160  H   LEU A 269     -14.129 -19.139 -17.829  1.00  0.00           H  
ATOM   4161  HA  LEU A 269     -14.039 -22.111 -18.183  1.00  0.00           H  
ATOM   4162 1HB  LEU A 269     -12.007 -20.352 -16.780  1.00  0.00           H  
ATOM   4163 2HB  LEU A 269     -11.944 -22.112 -16.914  1.00  0.00           H  
ATOM   4164  HG  LEU A 269     -11.741 -20.165 -19.269  1.00  0.00           H  
ATOM   4165 1HD1 LEU A 269      -9.372 -20.856 -19.327  1.00  0.00           H  
ATOM   4166 2HD1 LEU A 269      -9.777 -20.075 -17.781  1.00  0.00           H  
ATOM   4167 3HD1 LEU A 269      -9.621 -21.842 -17.871  1.00  0.00           H  
ATOM   4168 1HD2 LEU A 269     -11.112 -22.188 -20.538  1.00  0.00           H  
ATOM   4169 2HD2 LEU A 269     -11.385 -23.183 -19.099  1.00  0.00           H  
ATOM   4170 3HD2 LEU A 269     -12.751 -22.347 -19.857  1.00  0.00           H  
ATOM   4171  N   ILE A 270     -15.479 -22.291 -16.186  1.00  0.00           N  
ATOM   4172  CA  ILE A 270     -16.274 -22.530 -14.983  1.00  0.00           C  
ATOM   4173  C   ILE A 270     -15.450 -23.315 -13.975  1.00  0.00           C  
ATOM   4174  O   ILE A 270     -14.794 -24.287 -14.348  1.00  0.00           O  
ATOM   4175  CB  ILE A 270     -17.566 -23.309 -15.315  1.00  0.00           C  
ATOM   4176  CG1 ILE A 270     -18.458 -22.454 -16.211  1.00  0.00           C  
ATOM   4177  CG2 ILE A 270     -18.281 -23.743 -14.040  1.00  0.00           C  
ATOM   4178  CD1 ILE A 270     -19.662 -23.181 -16.764  1.00  0.00           C  
ATOM   4179  H   ILE A 270     -15.718 -22.781 -17.039  1.00  0.00           H  
ATOM   4180  HA  ILE A 270     -16.544 -21.572 -14.536  1.00  0.00           H  
ATOM   4181  HB  ILE A 270     -17.307 -24.197 -15.892  1.00  0.00           H  
ATOM   4182 1HG1 ILE A 270     -18.786 -21.581 -15.657  1.00  0.00           H  
ATOM   4183 2HG1 ILE A 270     -17.869 -22.125 -17.054  1.00  0.00           H  
ATOM   4184 1HG2 ILE A 270     -19.181 -24.297 -14.299  1.00  0.00           H  
ATOM   4185 2HG2 ILE A 270     -17.628 -24.382 -13.449  1.00  0.00           H  
ATOM   4186 3HG2 ILE A 270     -18.544 -22.870 -13.452  1.00  0.00           H  
ATOM   4187 1HD1 ILE A 270     -20.234 -22.513 -17.406  1.00  0.00           H  
ATOM   4188 2HD1 ILE A 270     -19.333 -24.033 -17.345  1.00  0.00           H  
ATOM   4189 3HD1 ILE A 270     -20.292 -23.524 -15.950  1.00  0.00           H  
ATOM   4190  N   LEU A 271     -15.446 -22.891 -12.710  1.00  0.00           N  
ATOM   4191  CA  LEU A 271     -14.672 -23.624 -11.721  1.00  0.00           C  
ATOM   4192  C   LEU A 271     -15.428 -24.857 -11.277  1.00  0.00           C  
ATOM   4193  O   LEU A 271     -16.558 -24.773 -10.768  1.00  0.00           O  
ATOM   4194  CB  LEU A 271     -14.358 -22.769 -10.495  1.00  0.00           C  
ATOM   4195  CG  LEU A 271     -13.575 -23.499  -9.385  1.00  0.00           C  
ATOM   4196  CD1 LEU A 271     -12.252 -23.897  -9.933  1.00  0.00           C  
ATOM   4197  CD2 LEU A 271     -13.424 -22.584  -8.162  1.00  0.00           C  
ATOM   4198  H   LEU A 271     -16.015 -22.096 -12.419  1.00  0.00           H  
ATOM   4199  HA  LEU A 271     -13.733 -23.941 -12.175  1.00  0.00           H  
ATOM   4200 1HB  LEU A 271     -13.782 -21.900 -10.807  1.00  0.00           H  
ATOM   4201 2HB  LEU A 271     -15.283 -22.441 -10.085  1.00  0.00           H  
ATOM   4202  HG  LEU A 271     -14.103 -24.402  -9.098  1.00  0.00           H  
ATOM   4203 1HD1 LEU A 271     -11.675 -24.428  -9.194  1.00  0.00           H  
ATOM   4204 2HD1 LEU A 271     -12.412 -24.532 -10.780  1.00  0.00           H  
ATOM   4205 3HD1 LEU A 271     -11.723 -23.016 -10.245  1.00  0.00           H  
ATOM   4206 1HD2 LEU A 271     -12.867 -23.107  -7.384  1.00  0.00           H  
ATOM   4207 2HD2 LEU A 271     -12.887 -21.680  -8.449  1.00  0.00           H  
ATOM   4208 3HD2 LEU A 271     -14.410 -22.315  -7.785  1.00  0.00           H  
ATOM   4209  N   SER A 272     -14.804 -26.014 -11.478  1.00  0.00           N  
ATOM   4210  CA  SER A 272     -15.445 -27.265 -11.136  1.00  0.00           C  
ATOM   4211  C   SER A 272     -14.980 -27.738  -9.772  1.00  0.00           C  
ATOM   4212  O   SER A 272     -13.795 -27.996  -9.564  1.00  0.00           O  
ATOM   4213  CB  SER A 272     -15.187 -28.295 -12.201  1.00  0.00           C  
ATOM   4214  OG  SER A 272     -15.687 -29.539 -11.820  1.00  0.00           O  
ATOM   4215  H   SER A 272     -13.854 -26.026 -11.861  1.00  0.00           H  
ATOM   4216  HA  SER A 272     -16.523 -27.101 -11.088  1.00  0.00           H  
ATOM   4217 1HB  SER A 272     -15.659 -27.979 -13.108  1.00  0.00           H  
ATOM   4218 2HB  SER A 272     -14.148 -28.356 -12.404  1.00  0.00           H  
ATOM   4219  HG  SER A 272     -16.617 -29.401 -11.617  1.00  0.00           H  
ATOM   4220  N   VAL A 273     -15.906 -27.818  -8.825  1.00  0.00           N  
ATOM   4221  CA  VAL A 273     -15.533 -28.203  -7.472  1.00  0.00           C  
ATOM   4222  C   VAL A 273     -16.083 -29.594  -7.137  1.00  0.00           C  
ATOM   4223  O   VAL A 273     -17.299 -29.799  -7.067  1.00  0.00           O  
ATOM   4224  CB  VAL A 273     -16.077 -27.150  -6.473  1.00  0.00           C  
ATOM   4225  CG1 VAL A 273     -15.712 -27.523  -5.067  1.00  0.00           C  
ATOM   4226  CG2 VAL A 273     -15.518 -25.773  -6.822  1.00  0.00           C  
ATOM   4227  H   VAL A 273     -16.868 -27.594  -9.042  1.00  0.00           H  
ATOM   4228  HA  VAL A 273     -14.447 -28.235  -7.393  1.00  0.00           H  
ATOM   4229  HB  VAL A 273     -17.167 -27.124  -6.536  1.00  0.00           H  
ATOM   4230 1HG1 VAL A 273     -16.110 -26.781  -4.374  1.00  0.00           H  
ATOM   4231 2HG1 VAL A 273     -16.125 -28.504  -4.828  1.00  0.00           H  
ATOM   4232 3HG1 VAL A 273     -14.630 -27.551  -4.991  1.00  0.00           H  
ATOM   4233 1HG2 VAL A 273     -15.915 -25.039  -6.126  1.00  0.00           H  
ATOM   4234 2HG2 VAL A 273     -14.430 -25.791  -6.756  1.00  0.00           H  
ATOM   4235 3HG2 VAL A 273     -15.820 -25.505  -7.835  1.00  0.00           H  
ATOM   4236  N   CYS A 274     -15.168 -30.545  -6.963  1.00  0.00           N  
ATOM   4237  CA  CYS A 274     -15.486 -31.937  -6.673  1.00  0.00           C  
ATOM   4238  C   CYS A 274     -15.364 -32.273  -5.194  1.00  0.00           C  
ATOM   4239  O   CYS A 274     -14.287 -32.143  -4.607  1.00  0.00           O  
ATOM   4240  CB  CYS A 274     -14.562 -32.858  -7.455  1.00  0.00           C  
ATOM   4241  SG  CYS A 274     -14.801 -34.613  -7.122  1.00  0.00           S  
ATOM   4242  H   CYS A 274     -14.184 -30.291  -7.045  1.00  0.00           H  
ATOM   4243  HA  CYS A 274     -16.513 -32.127  -6.985  1.00  0.00           H  
ATOM   4244 1HB  CYS A 274     -14.702 -32.690  -8.525  1.00  0.00           H  
ATOM   4245 2HB  CYS A 274     -13.557 -32.605  -7.225  1.00  0.00           H  
ATOM   4246  HG  CYS A 274     -14.864 -34.484  -5.796  1.00  0.00           H  
ATOM   4247  N   THR A 275     -16.447 -32.736  -4.588  1.00  0.00           N  
ATOM   4248  CA  THR A 275     -16.388 -33.062  -3.169  1.00  0.00           C  
ATOM   4249  C   THR A 275     -16.200 -34.575  -3.007  1.00  0.00           C  
ATOM   4250  O   THR A 275     -16.986 -35.380  -3.521  1.00  0.00           O  
ATOM   4251  CB  THR A 275     -17.661 -32.595  -2.446  1.00  0.00           C  
ATOM   4252  OG1 THR A 275     -17.818 -31.175  -2.603  1.00  0.00           O  
ATOM   4253  CG2 THR A 275     -17.521 -32.904  -0.979  1.00  0.00           C  
ATOM   4254  H   THR A 275     -17.315 -32.833  -5.099  1.00  0.00           H  
ATOM   4255  HA  THR A 275     -15.530 -32.563  -2.716  1.00  0.00           H  
ATOM   4256  HB  THR A 275     -18.535 -33.100  -2.858  1.00  0.00           H  
ATOM   4257  HG1 THR A 275     -18.746 -30.932  -2.433  1.00  0.00           H  
ATOM   4258 1HG2 THR A 275     -18.408 -32.566  -0.450  1.00  0.00           H  
ATOM   4259 2HG2 THR A 275     -17.411 -33.975  -0.858  1.00  0.00           H  
ATOM   4260 3HG2 THR A 275     -16.643 -32.396  -0.578  1.00  0.00           H  
ATOM   4261  N   LEU A 276     -15.155 -34.974  -2.292  1.00  0.00           N  
ATOM   4262  CA  LEU A 276     -14.832 -36.387  -2.191  1.00  0.00           C  
ATOM   4263  C   LEU A 276     -15.645 -37.137  -1.152  1.00  0.00           C  
ATOM   4264  O   LEU A 276     -15.163 -37.497  -0.072  1.00  0.00           O  
ATOM   4265  CB  LEU A 276     -13.365 -36.567  -1.832  1.00  0.00           C  
ATOM   4266  CG  LEU A 276     -12.853 -37.996  -1.966  1.00  0.00           C  
ATOM   4267  CD1 LEU A 276     -12.878 -38.383  -3.444  1.00  0.00           C  
ATOM   4268  CD2 LEU A 276     -11.456 -38.113  -1.368  1.00  0.00           C  
ATOM   4269  H   LEU A 276     -14.538 -34.292  -1.851  1.00  0.00           H  
ATOM   4270  HA  LEU A 276     -15.017 -36.843  -3.162  1.00  0.00           H  
ATOM   4271 1HB  LEU A 276     -12.783 -35.921  -2.467  1.00  0.00           H  
ATOM   4272 2HB  LEU A 276     -13.222 -36.252  -0.800  1.00  0.00           H  
ATOM   4273  HG  LEU A 276     -13.526 -38.668  -1.441  1.00  0.00           H  
ATOM   4274 1HD1 LEU A 276     -12.537 -39.411  -3.557  1.00  0.00           H  
ATOM   4275 2HD1 LEU A 276     -13.897 -38.295  -3.825  1.00  0.00           H  
ATOM   4276 3HD1 LEU A 276     -12.222 -37.720  -4.008  1.00  0.00           H  
ATOM   4277 1HD2 LEU A 276     -11.106 -39.140  -1.462  1.00  0.00           H  
ATOM   4278 2HD2 LEU A 276     -10.776 -37.458  -1.884  1.00  0.00           H  
ATOM   4279 3HD2 LEU A 276     -11.491 -37.836  -0.315  1.00  0.00           H  
ATOM   4280  N   HIS A 277     -16.860 -37.466  -1.515  1.00  0.00           N  
ATOM   4281  CA  HIS A 277     -17.747 -38.179  -0.608  1.00  0.00           C  
ATOM   4282  C   HIS A 277     -17.353 -39.654  -0.601  1.00  0.00           C  
ATOM   4283  O   HIS A 277     -18.018 -40.506  -1.198  1.00  0.00           O  
ATOM   4284  CB  HIS A 277     -19.205 -37.987  -1.033  1.00  0.00           C  
ATOM   4285  CG  HIS A 277     -19.703 -36.574  -0.873  1.00  0.00           C  
ATOM   4286  ND1 HIS A 277     -19.893 -35.989   0.365  1.00  0.00           N  
ATOM   4287  CD2 HIS A 277     -20.025 -35.635  -1.786  1.00  0.00           C  
ATOM   4288  CE1 HIS A 277     -20.330 -34.755   0.200  1.00  0.00           C  
ATOM   4289  NE2 HIS A 277     -20.419 -34.511  -1.094  1.00  0.00           N  
ATOM   4290  H   HIS A 277     -17.179 -37.129  -2.424  1.00  0.00           H  
ATOM   4291  HA  HIS A 277     -17.633 -37.792   0.405  1.00  0.00           H  
ATOM   4292 1HB  HIS A 277     -19.320 -38.269  -2.080  1.00  0.00           H  
ATOM   4293 2HB  HIS A 277     -19.847 -38.645  -0.445  1.00  0.00           H  
ATOM   4294  HD1 HIS A 277     -20.005 -36.492   1.222  1.00  0.00           H  
ATOM   4295  HD2 HIS A 277     -20.020 -35.633  -2.876  1.00  0.00           H  
ATOM   4296  HE1 HIS A 277     -20.545 -34.126   1.063  1.00  0.00           H  
ATOM   4297  N   ARG A 278     -16.277 -39.941   0.142  1.00  0.00           N  
ATOM   4298  CA  ARG A 278     -15.578 -41.232   0.153  1.00  0.00           C  
ATOM   4299  C   ARG A 278     -16.514 -42.417   0.380  1.00  0.00           C  
ATOM   4300  O   ARG A 278     -16.304 -43.490  -0.187  1.00  0.00           O  
ATOM   4301  CB  ARG A 278     -14.536 -41.241   1.274  1.00  0.00           C  
ATOM   4302  CG  ARG A 278     -13.294 -40.334   1.089  1.00  0.00           C  
ATOM   4303  CD  ARG A 278     -12.385 -40.441   2.284  1.00  0.00           C  
ATOM   4304  NE  ARG A 278     -11.237 -39.531   2.246  1.00  0.00           N  
ATOM   4305  CZ  ARG A 278     -10.076 -39.778   1.611  1.00  0.00           C  
ATOM   4306  NH1 ARG A 278      -9.906 -40.897   0.940  1.00  0.00           N  
ATOM   4307  NH2 ARG A 278      -9.110 -38.882   1.664  1.00  0.00           N  
ATOM   4308  H   ARG A 278     -15.846 -39.145   0.609  1.00  0.00           H  
ATOM   4309  HA  ARG A 278     -15.076 -41.356  -0.807  1.00  0.00           H  
ATOM   4310 1HB  ARG A 278     -15.012 -40.941   2.205  1.00  0.00           H  
ATOM   4311 2HB  ARG A 278     -14.174 -42.260   1.413  1.00  0.00           H  
ATOM   4312 1HG  ARG A 278     -12.742 -40.635   0.200  1.00  0.00           H  
ATOM   4313 2HG  ARG A 278     -13.610 -39.295   0.992  1.00  0.00           H  
ATOM   4314 1HD  ARG A 278     -12.963 -40.199   3.159  1.00  0.00           H  
ATOM   4315 2HD  ARG A 278     -12.010 -41.458   2.371  1.00  0.00           H  
ATOM   4316  HE  ARG A 278     -11.308 -38.634   2.758  1.00  0.00           H  
ATOM   4317 1HH1 ARG A 278     -10.650 -41.576   0.896  1.00  0.00           H  
ATOM   4318 2HH1 ARG A 278      -9.033 -41.072   0.466  1.00  0.00           H  
ATOM   4319 1HH2 ARG A 278      -9.256 -38.020   2.184  1.00  0.00           H  
ATOM   4320 2HH2 ARG A 278      -8.236 -39.051   1.199  1.00  0.00           H  
ATOM   4321  N   SER A 279     -17.525 -42.232   1.224  1.00  0.00           N  
ATOM   4322  CA  SER A 279     -18.539 -43.252   1.483  1.00  0.00           C  
ATOM   4323  C   SER A 279     -17.965 -44.634   1.811  1.00  0.00           C  
ATOM   4324  O   SER A 279     -18.432 -45.643   1.281  1.00  0.00           O  
ATOM   4325  CB  SER A 279     -19.416 -43.352   0.247  1.00  0.00           C  
ATOM   4326  OG  SER A 279     -19.990 -42.098  -0.066  1.00  0.00           O  
ATOM   4327  H   SER A 279     -17.618 -41.325   1.655  1.00  0.00           H  
ATOM   4328  HA  SER A 279     -19.142 -42.922   2.329  1.00  0.00           H  
ATOM   4329 1HB  SER A 279     -18.835 -43.712  -0.600  1.00  0.00           H  
ATOM   4330 2HB  SER A 279     -20.206 -44.076   0.430  1.00  0.00           H  
ATOM   4331  HG  SER A 279     -19.270 -41.568  -0.509  1.00  0.00           H  
ATOM   4332  N   SER A 280     -16.965 -44.693   2.687  1.00  0.00           N  
ATOM   4333  CA  SER A 280     -16.335 -45.969   3.004  1.00  0.00           C  
ATOM   4334  C   SER A 280     -17.251 -47.039   3.551  1.00  0.00           C  
ATOM   4335  O   SER A 280     -17.782 -46.932   4.658  1.00  0.00           O  
ATOM   4336  CB  SER A 280     -15.243 -45.764   4.013  1.00  0.00           C  
ATOM   4337  OG  SER A 280     -14.718 -46.999   4.477  1.00  0.00           O  
ATOM   4338  H   SER A 280     -16.626 -43.841   3.104  1.00  0.00           H  
ATOM   4339  HA  SER A 280     -15.890 -46.349   2.082  1.00  0.00           H  
ATOM   4340 1HB  SER A 280     -14.443 -45.184   3.551  1.00  0.00           H  
ATOM   4341 2HB  SER A 280     -15.614 -45.184   4.856  1.00  0.00           H  
ATOM   4342  HG  SER A 280     -13.819 -46.763   4.792  1.00  0.00           H  
ATOM   4343  N   SER A 281     -17.268 -48.167   2.855  1.00  0.00           N  
ATOM   4344  CA  SER A 281     -18.067 -49.323   3.231  1.00  0.00           C  
ATOM   4345  C   SER A 281     -17.406 -50.098   4.366  1.00  0.00           C  
ATOM   4346  O   SER A 281     -17.969 -51.063   4.883  1.00  0.00           O  
ATOM   4347  CB  SER A 281     -18.286 -50.222   2.026  1.00  0.00           C  
ATOM   4348  OG  SER A 281     -17.084 -50.801   1.595  1.00  0.00           O  
ATOM   4349  H   SER A 281     -16.766 -48.188   1.978  1.00  0.00           H  
ATOM   4350  HA  SER A 281     -19.038 -48.969   3.578  1.00  0.00           H  
ATOM   4351 1HB  SER A 281     -19.000 -51.005   2.281  1.00  0.00           H  
ATOM   4352 2HB  SER A 281     -18.719 -49.636   1.216  1.00  0.00           H  
ATOM   4353  HG  SER A 281     -16.820 -51.412   2.289  1.00  0.00           H  
ATOM   4354  N   SER A 282     -16.174 -49.706   4.709  1.00  0.00           N  
ATOM   4355  CA  SER A 282     -15.417 -50.347   5.766  1.00  0.00           C  
ATOM   4356  C   SER A 282     -15.498 -49.529   7.043  1.00  0.00           C  
ATOM   4357  O   SER A 282     -14.885 -49.886   8.047  1.00  0.00           O  
ATOM   4358  CB  SER A 282     -13.963 -50.502   5.367  1.00  0.00           C  
ATOM   4359  OG  SER A 282     -13.826 -51.349   4.260  1.00  0.00           O  
ATOM   4360  H   SER A 282     -15.759 -48.876   4.281  1.00  0.00           H  
ATOM   4361  HA  SER A 282     -15.844 -51.332   5.959  1.00  0.00           H  
ATOM   4362 1HB  SER A 282     -13.546 -49.520   5.134  1.00  0.00           H  
ATOM   4363 2HB  SER A 282     -13.399 -50.902   6.208  1.00  0.00           H  
ATOM   4364  HG  SER A 282     -14.257 -52.172   4.505  1.00  0.00           H  
ATOM   4365  N   ALA A 283     -16.227 -48.404   6.998  1.00  0.00           N  
ATOM   4366  CA  ALA A 283     -16.309 -47.482   8.125  1.00  0.00           C  
ATOM   4367  C   ALA A 283     -14.910 -47.015   8.536  1.00  0.00           C  
ATOM   4368  O   ALA A 283     -14.633 -46.855   9.725  1.00  0.00           O  
ATOM   4369  CB  ALA A 283     -17.022 -48.127   9.308  1.00  0.00           C  
ATOM   4370  H   ALA A 283     -16.736 -48.147   6.150  1.00  0.00           H  
ATOM   4371  HA  ALA A 283     -16.876 -46.609   7.800  1.00  0.00           H  
ATOM   4372 1HB  ALA A 283     -17.093 -47.405  10.119  1.00  0.00           H  
ATOM   4373 2HB  ALA A 283     -18.023 -48.430   9.002  1.00  0.00           H  
ATOM   4374 3HB  ALA A 283     -16.476 -48.997   9.658  1.00  0.00           H  
ATOM   4375  N   GLU A 284     -14.051 -46.765   7.537  1.00  0.00           N  
ATOM   4376  CA  GLU A 284     -12.672 -46.309   7.748  1.00  0.00           C  
ATOM   4377  C   GLU A 284     -12.213 -45.477   6.553  1.00  0.00           C  
ATOM   4378  O   GLU A 284     -12.670 -45.690   5.430  1.00  0.00           O  
ATOM   4379  CB  GLU A 284     -11.735 -47.506   7.980  1.00  0.00           C  
ATOM   4380  CG  GLU A 284     -10.254 -47.143   8.271  1.00  0.00           C  
ATOM   4381  CD  GLU A 284     -10.058 -46.276   9.511  1.00  0.00           C  
ATOM   4382  OE1 GLU A 284     -10.324 -45.091   9.419  1.00  0.00           O  
ATOM   4383  OE2 GLU A 284      -9.630 -46.789  10.525  1.00  0.00           O  
ATOM   4384  H   GLU A 284     -14.372 -46.913   6.582  1.00  0.00           H  
ATOM   4385  HA  GLU A 284     -12.646 -45.672   8.633  1.00  0.00           H  
ATOM   4386 1HB  GLU A 284     -12.106 -48.093   8.821  1.00  0.00           H  
ATOM   4387 2HB  GLU A 284     -11.756 -48.153   7.102  1.00  0.00           H  
ATOM   4388 1HG  GLU A 284      -9.710 -48.073   8.424  1.00  0.00           H  
ATOM   4389 2HG  GLU A 284      -9.813 -46.655   7.406  1.00  0.00           H  
ATOM   4390  N   ARG A 285     -11.314 -44.525   6.786  1.00  0.00           N  
ATOM   4391  CA  ARG A 285     -10.883 -43.654   5.693  1.00  0.00           C  
ATOM   4392  C   ARG A 285      -9.352 -43.514   5.567  1.00  0.00           C  
ATOM   4393  O   ARG A 285      -8.653 -43.433   6.575  1.00  0.00           O  
ATOM   4394  CB  ARG A 285     -11.484 -42.268   5.901  1.00  0.00           C  
ATOM   4395  CG  ARG A 285     -13.032 -42.218   5.879  1.00  0.00           C  
ATOM   4396  CD  ARG A 285     -13.536 -40.843   6.122  1.00  0.00           C  
ATOM   4397  NE  ARG A 285     -13.227 -40.377   7.463  1.00  0.00           N  
ATOM   4398  CZ  ARG A 285     -13.986 -40.503   8.551  1.00  0.00           C  
ATOM   4399  NH1 ARG A 285     -15.175 -41.078   8.521  1.00  0.00           N  
ATOM   4400  NH2 ARG A 285     -13.485 -40.013   9.654  1.00  0.00           N  
ATOM   4401  H   ARG A 285     -10.938 -44.437   7.737  1.00  0.00           H  
ATOM   4402  HA  ARG A 285     -11.316 -44.049   4.790  1.00  0.00           H  
ATOM   4403 1HB  ARG A 285     -11.154 -41.868   6.861  1.00  0.00           H  
ATOM   4404 2HB  ARG A 285     -11.112 -41.588   5.126  1.00  0.00           H  
ATOM   4405 1HG  ARG A 285     -13.398 -42.564   4.909  1.00  0.00           H  
ATOM   4406 2HG  ARG A 285     -13.429 -42.856   6.666  1.00  0.00           H  
ATOM   4407 1HD  ARG A 285     -13.072 -40.159   5.426  1.00  0.00           H  
ATOM   4408 2HD  ARG A 285     -14.615 -40.817   5.992  1.00  0.00           H  
ATOM   4409  HE  ARG A 285     -12.315 -39.925   7.624  1.00  0.00           H  
ATOM   4410 1HH1 ARG A 285     -15.538 -41.442   7.653  1.00  0.00           H  
ATOM   4411 2HH1 ARG A 285     -15.722 -41.152   9.366  1.00  0.00           H  
ATOM   4412 1HH2 ARG A 285     -12.547 -39.579   9.586  1.00  0.00           H  
ATOM   4413 2HH2 ARG A 285     -13.991 -40.065  10.524  1.00  0.00           H  
ATOM   4414  N   PRO A 286      -8.797 -43.502   4.337  1.00  0.00           N  
ATOM   4415  CA  PRO A 286      -7.408 -43.184   4.046  1.00  0.00           C  
ATOM   4416  C   PRO A 286      -7.084 -41.790   4.559  1.00  0.00           C  
ATOM   4417  O   PRO A 286      -7.923 -40.892   4.460  1.00  0.00           O  
ATOM   4418  CB  PRO A 286      -7.359 -43.246   2.516  1.00  0.00           C  
ATOM   4419  CG  PRO A 286      -8.475 -44.192   2.137  1.00  0.00           C  
ATOM   4420  CD  PRO A 286      -9.568 -43.945   3.156  1.00  0.00           C  
ATOM   4421  HA  PRO A 286      -6.751 -43.935   4.505  1.00  0.00           H  
ATOM   4422 1HB  PRO A 286      -7.484 -42.238   2.102  1.00  0.00           H  
ATOM   4423 2HB  PRO A 286      -6.369 -43.601   2.192  1.00  0.00           H  
ATOM   4424 1HG  PRO A 286      -8.806 -43.996   1.105  1.00  0.00           H  
ATOM   4425 2HG  PRO A 286      -8.109 -45.229   2.157  1.00  0.00           H  
ATOM   4426 1HD  PRO A 286     -10.264 -43.169   2.824  1.00  0.00           H  
ATOM   4427 2HD  PRO A 286     -10.058 -44.917   3.336  1.00  0.00           H  
ATOM   4428  N   ARG A 287      -5.866 -41.607   5.054  1.00  0.00           N  
ATOM   4429  CA  ARG A 287      -5.433 -40.319   5.581  1.00  0.00           C  
ATOM   4430  C   ARG A 287      -3.939 -40.131   5.348  1.00  0.00           C  
ATOM   4431  O   ARG A 287      -3.490 -39.029   5.031  1.00  0.00           O  
ATOM   4432  OXT ARG A 287      -3.239 -41.134   5.208  1.00  0.00           O  
ATOM   4433  CB  ARG A 287      -5.743 -40.233   7.073  1.00  0.00           C  
ATOM   4434  CG  ARG A 287      -5.411 -38.906   7.756  1.00  0.00           C  
ATOM   4435  CD  ARG A 287      -5.677 -38.971   9.234  1.00  0.00           C  
ATOM   4436  NE  ARG A 287      -7.096 -39.120   9.531  1.00  0.00           N  
ATOM   4437  CZ  ARG A 287      -7.602 -39.551  10.705  1.00  0.00           C  
ATOM   4438  NH1 ARG A 287      -6.794 -39.876  11.704  1.00  0.00           N  
ATOM   4439  NH2 ARG A 287      -8.913 -39.650  10.848  1.00  0.00           N  
ATOM   4440  H   ARG A 287      -5.229 -42.390   5.091  1.00  0.00           H  
ATOM   4441  HA  ARG A 287      -5.973 -39.526   5.062  1.00  0.00           H  
ATOM   4442 1HB  ARG A 287      -6.816 -40.403   7.223  1.00  0.00           H  
ATOM   4443 2HB  ARG A 287      -5.212 -41.021   7.603  1.00  0.00           H  
ATOM   4444 1HG  ARG A 287      -4.363 -38.656   7.597  1.00  0.00           H  
ATOM   4445 2HG  ARG A 287      -6.047 -38.121   7.335  1.00  0.00           H  
ATOM   4446 1HD  ARG A 287      -5.150 -39.823   9.659  1.00  0.00           H  
ATOM   4447 2HD  ARG A 287      -5.326 -38.055   9.705  1.00  0.00           H  
ATOM   4448  HE  ARG A 287      -7.776 -38.859   8.791  1.00  0.00           H  
ATOM   4449 1HH1 ARG A 287      -5.794 -39.799  11.588  1.00  0.00           H  
ATOM   4450 2HH1 ARG A 287      -7.178 -40.199  12.580  1.00  0.00           H  
ATOM   4451 1HH2 ARG A 287      -9.535 -39.404  10.047  1.00  0.00           H  
ATOM   4452 2HH2 ARG A 287      -9.308 -39.969  11.713  1.00  0.00           H  
TER    4453
ENDMDL

