REMARK ID 663611 MODEL 1 PIM1_W212GfsX61
PFRMAT TS
TARGET PIM1_W212GfsX61
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     -14.113 -35.351 -35.879  1.00  0.150          N  
ATOM      2  CA  MET A   1     -13.799 -36.779 -35.869  1.00  0.130          C  
ATOM      3  C   MET A   1     -14.193 -37.456 -34.554  1.00  0.150          C  
ATOM      4  O   MET A   1     -15.235 -38.103 -34.465  1.00  0.240          O  
ATOM      5  CB  MET A   1     -12.311 -37.009 -36.167  1.00  0.190          C  
ATOM      6  CG  MET A   1     -11.881 -38.503 -36.238  1.00  0.190          C  
ATOM      7  SD  MET A   1     -10.113 -38.728 -36.559  1.00  0.190          S  
ATOM      8  CE  MET A   1      -9.359 -38.368 -34.975  1.00  0.190          C  
ATOM      9 1H   MET A   1     -13.570 -34.888 -36.593  1.00  0.180          H  
ATOM     10 2H   MET A   1     -15.095 -35.217 -36.066  1.00  0.180          H  
ATOM     11 3H   MET A   1     -13.888 -34.940 -34.977  1.00  0.180          H  
ATOM     12  HA  MET A   1     -14.377 -37.256 -36.660  1.00  0.160          H  
ATOM     13 1HB  MET A   1     -12.069 -36.559 -37.128  1.00  0.230          H  
ATOM     14 2HB  MET A   1     -11.708 -36.501 -35.418  1.00  0.230          H  
ATOM     15 1HG  MET A   1     -12.117 -39.018 -35.308  1.00  0.230          H  
ATOM     16 2HG  MET A   1     -12.434 -38.996 -37.040  1.00  0.230          H  
ATOM     17 1HE  MET A   1      -8.277 -38.478 -35.057  1.00  0.230          H  
ATOM     18 2HE  MET A   1      -9.592 -37.348 -34.670  1.00  0.230          H  
ATOM     19 3HE  MET A   1      -9.732 -39.069 -34.233  1.00  0.230          H  
ATOM     20  N   LEU A   2     -13.377 -37.312 -33.515  1.00  0.110          N  
ATOM     21  CA  LEU A   2     -13.624 -37.997 -32.243  1.00  0.110          C  
ATOM     22  C   LEU A   2     -14.956 -37.575 -31.635  1.00  0.120          C  
ATOM     23  O   LEU A   2     -15.725 -38.406 -31.123  1.00  0.140          O  
ATOM     24  CB  LEU A   2     -12.520 -37.614 -31.263  1.00  0.150          C  
ATOM     25  CG  LEU A   2     -11.114 -38.083 -31.598  1.00  0.150          C  
ATOM     26  CD1 LEU A   2     -10.164 -37.420 -30.651  1.00  0.150          C  
ATOM     27  CD2 LEU A   2     -11.010 -39.596 -31.493  1.00  0.150          C  
ATOM     28  H   LEU A   2     -12.549 -36.738 -33.603  1.00  0.130          H  
ATOM     29  HA  LEU A   2     -13.654 -39.069 -32.418  1.00  0.130          H  
ATOM     30 1HB  LEU A   2     -12.501 -36.534 -31.177  1.00  0.180          H  
ATOM     31 2HB  LEU A   2     -12.771 -38.024 -30.295  1.00  0.180          H  
ATOM     32  HG  LEU A   2     -10.862 -37.769 -32.595  1.00  0.180          H  
ATOM     33 1HD1 LEU A   2      -9.145 -37.723 -30.885  1.00  0.180          H  
ATOM     34 2HD1 LEU A   2     -10.248 -36.335 -30.744  1.00  0.180          H  
ATOM     35 3HD1 LEU A   2     -10.410 -37.723 -29.647  1.00  0.180          H  
ATOM     36 1HD2 LEU A   2      -9.990 -39.902 -31.727  1.00  0.180          H  
ATOM     37 2HD2 LEU A   2     -11.257 -39.909 -30.478  1.00  0.180          H  
ATOM     38 3HD2 LEU A   2     -11.687 -40.075 -32.192  1.00  0.180          H  
ATOM     39  N   LEU A   3     -15.266 -36.285 -31.782  1.00  0.160          N  
ATOM     40  CA  LEU A   3     -16.480 -35.689 -31.229  1.00  0.260          C  
ATOM     41  C   LEU A   3     -17.725 -36.216 -31.868  1.00  0.390          C  
ATOM     42  O   LEU A   3     -18.815 -35.963 -31.368  1.00  0.530          O  
ATOM     43  CB  LEU A   3     -16.537 -34.153 -31.358  1.00  0.320          C  
ATOM     44  CG  LEU A   3     -16.691 -33.492 -32.798  1.00  0.320          C  
ATOM     45  CD1 LEU A   3     -18.153 -33.427 -33.319  1.00  0.320          C  
ATOM     46  CD2 LEU A   3     -16.233 -32.116 -32.691  1.00  0.320          C  
ATOM     47  H   LEU A   3     -14.587 -35.673 -32.257  1.00  0.190          H  
ATOM     48  HA  LEU A   3     -16.520 -35.927 -30.173  1.00  0.310          H  
ATOM     49 1HB  LEU A   3     -17.373 -33.809 -30.761  1.00  0.390          H  
ATOM     50 2HB  LEU A   3     -15.628 -33.755 -30.918  1.00  0.390          H  
ATOM     51  HG  LEU A   3     -16.083 -34.041 -33.511  1.00  0.390          H  
ATOM     52 1HD1 LEU A   3     -18.155 -32.924 -34.283  1.00  0.390          H  
ATOM     53 2HD1 LEU A   3     -18.599 -34.372 -33.451  1.00  0.390          H  
ATOM     54 3HD1 LEU A   3     -18.750 -32.861 -32.625  1.00  0.390          H  
ATOM     55 1HD2 LEU A   3     -16.304 -31.652 -33.672  1.00  0.390          H  
ATOM     56 2HD2 LEU A   3     -16.857 -31.588 -31.995  1.00  0.390          H  
ATOM     57 3HD2 LEU A   3     -15.224 -32.095 -32.355  1.00  0.390          H  
ATOM     58  N   SER A   4     -17.612 -36.846 -33.045  1.00  0.400          N  
ATOM     59  CA  SER A   4     -18.796 -37.335 -33.724  1.00  0.530          C  
ATOM     60  C   SER A   4     -19.450 -38.432 -32.910  1.00  0.400          C  
ATOM     61  O   SER A   4     -20.647 -38.693 -33.055  1.00  0.400          O  
ATOM     62  CB  SER A   4     -18.452 -37.874 -35.099  1.00  0.690          C  
ATOM     63  OG  SER A   4     -17.700 -39.057 -35.005  1.00  0.690          O  
ATOM     64  H   SER A   4     -16.700 -37.068 -33.437  1.00  0.480          H  
ATOM     65  HA  SER A   4     -19.507 -36.517 -33.830  1.00  0.640          H  
ATOM     66 1HB  SER A   4     -19.373 -38.071 -35.643  1.00  0.830          H  
ATOM     67 2HB  SER A   4     -17.890 -37.128 -35.656  1.00  0.830          H  
ATOM     68  HG  SER A   4     -16.768 -38.785 -34.895  1.00  0.830          H  
ATOM     69  N   LYS A   5     -18.670 -39.067 -32.025  1.00  0.290          N  
ATOM     70  CA  LYS A   5     -19.173 -40.111 -31.161  1.00  0.240          C  
ATOM     71  C   LYS A   5     -19.181 -39.609 -29.725  1.00  0.120          C  
ATOM     72  O   LYS A   5     -20.063 -39.971 -28.933  1.00  0.250          O  
ATOM     73  CB  LYS A   5     -18.328 -41.381 -31.285  1.00  0.360          C  
ATOM     74  CG  LYS A   5     -18.276 -42.000 -32.702  1.00  0.360          C  
ATOM     75  CD  LYS A   5     -19.650 -42.474 -33.196  1.00  0.360          C  
ATOM     76  CE  LYS A   5     -19.542 -43.175 -34.546  1.00  0.360          C  
ATOM     77  NZ  LYS A   5     -20.877 -43.611 -35.059  1.00  0.360          N  
ATOM     78  H   LYS A   5     -17.684 -38.818 -31.949  1.00  0.350          H  
ATOM     79  HA  LYS A   5     -20.203 -40.333 -31.429  1.00  0.290          H  
ATOM     80 1HB  LYS A   5     -17.302 -41.153 -30.988  1.00  0.430          H  
ATOM     81 2HB  LYS A   5     -18.706 -42.137 -30.599  1.00  0.430          H  
ATOM     82 1HG  LYS A   5     -17.895 -41.252 -33.400  1.00  0.430          H  
ATOM     83 2HG  LYS A   5     -17.589 -42.845 -32.699  1.00  0.430          H  
ATOM     84 1HD  LYS A   5     -20.093 -43.153 -32.466  1.00  0.430          H  
ATOM     85 2HD  LYS A   5     -20.310 -41.617 -33.322  1.00  0.430          H  
ATOM     86 1HE  LYS A   5     -19.094 -42.489 -35.265  1.00  0.430          H  
ATOM     87 2HE  LYS A   5     -18.901 -44.050 -34.445  1.00  0.430          H  
ATOM     88 1HZ  LYS A   5     -20.763 -44.067 -35.954  1.00  0.430          H  
ATOM     89 2HZ  LYS A   5     -21.299 -44.256 -34.405  1.00  0.430          H  
ATOM     90 3HZ  LYS A   5     -21.475 -42.802 -35.167  1.00  0.430          H  
ATOM     91  N   ILE A   6     -18.229 -38.741 -29.370  1.00  0.050          N  
ATOM     92  CA  ILE A   6     -18.188 -38.303 -27.988  1.00  0.240          C  
ATOM     93  C   ILE A   6     -19.211 -37.212 -27.753  1.00  0.410          C  
ATOM     94  O   ILE A   6     -18.929 -36.014 -27.852  1.00  0.430          O  
ATOM     95  CB  ILE A   6     -16.808 -37.743 -27.576  1.00  0.260          C  
ATOM     96  CG1 ILE A   6     -15.701 -38.805 -27.781  1.00  0.260          C  
ATOM     97  CG2 ILE A   6     -16.877 -37.310 -26.089  1.00  0.260          C  
ATOM     98  CD1 ILE A   6     -14.281 -38.244 -27.687  1.00  0.260          C  
ATOM     99  H   ILE A   6     -17.514 -38.449 -30.035  1.00  0.060          H  
ATOM    100  HA  ILE A   6     -18.432 -39.147 -27.344  1.00  0.290          H  
ATOM    101  HB  ILE A   6     -16.557 -36.890 -28.180  1.00  0.310          H  
ATOM    102 1HG1 ILE A   6     -15.818 -39.586 -27.029  1.00  0.310          H  
ATOM    103 2HG1 ILE A   6     -15.824 -39.256 -28.762  1.00  0.310          H  
ATOM    104 1HG2 ILE A   6     -15.935 -36.921 -25.777  1.00  0.310          H  
ATOM    105 2HG2 ILE A   6     -17.628 -36.545 -25.919  1.00  0.310          H  
ATOM    106 3HG2 ILE A   6     -17.126 -38.178 -25.491  1.00  0.310          H  
ATOM    107 1HD1 ILE A   6     -13.565 -39.048 -27.856  1.00  0.310          H  
ATOM    108 2HD1 ILE A   6     -14.164 -37.485 -28.453  1.00  0.310          H  
ATOM    109 3HD1 ILE A   6     -14.100 -37.808 -26.713  1.00  0.310          H  
ATOM    110  N   ASN A   7     -20.373 -37.675 -27.345  1.00  0.580          N  
ATOM    111  CA  ASN A   7     -21.534 -36.880 -27.025  1.00  0.800          C  
ATOM    112  C   ASN A   7     -21.865 -37.175 -25.538  1.00  1.090          C  
ATOM    113  O   ASN A   7     -22.332 -38.280 -25.213  1.00  1.930          O  
ATOM    114  CB  ASN A   7     -22.672 -37.234 -27.953  1.00  1.030          C  
ATOM    115  CG  ASN A   7     -22.344 -36.861 -29.380  1.00  1.030          C  
ATOM    116  OD1 ASN A   7     -22.282 -35.667 -29.717  1.00  1.030          O  
ATOM    117  ND2 ASN A   7     -22.132 -37.848 -30.214  1.00  1.030          N  
ATOM    118  H   ASN A   7     -20.452 -38.692 -27.350  1.00  0.700          H  
ATOM    119  HA  ASN A   7     -21.311 -35.843 -27.203  1.00  0.960          H  
ATOM    120 1HB  ASN A   7     -22.865 -38.305 -27.902  1.00  1.240          H  
ATOM    121 2HB  ASN A   7     -23.576 -36.713 -27.642  1.00  1.240          H  
ATOM    122 1HD2 ASN A   7     -21.896 -37.658 -31.175  1.00  1.240          H  
ATOM    123 2HD2 ASN A   7     -22.195 -38.795 -29.894  1.00  1.240          H  
ATOM    124  N   SER A   8     -21.639 -36.258 -24.595  1.00  0.640          N  
ATOM    125  CA  SER A   8     -21.186 -34.890 -24.730  1.00  0.460          C  
ATOM    126  C   SER A   8     -20.164 -34.480 -23.688  1.00  0.200          C  
ATOM    127  O   SER A   8     -19.327 -35.283 -23.227  1.00  0.220          O  
ATOM    128  CB  SER A   8     -22.387 -33.960 -24.706  1.00  0.720          C  
ATOM    129  OG  SER A   8     -22.019 -32.648 -25.034  1.00  0.720          O  
ATOM    130  H   SER A   8     -21.844 -36.541 -23.651  1.00  0.770          H  
ATOM    131  HA  SER A   8     -20.665 -34.750 -25.665  1.00  0.550          H  
ATOM    132 1HB  SER A   8     -23.128 -34.317 -25.420  1.00  0.860          H  
ATOM    133 2HB  SER A   8     -22.849 -33.981 -23.719  1.00  0.860          H  
ATOM    134  HG  SER A   8     -22.846 -32.143 -25.088  1.00  0.860          H  
ATOM    135  N   LEU A   9     -20.255 -33.206 -23.336  1.00  0.060          N  
ATOM    136  CA  LEU A   9     -19.286 -32.539 -22.509  1.00  0.090          C  
ATOM    137  C   LEU A   9     -19.010 -33.175 -21.159  1.00  0.120          C  
ATOM    138  O   LEU A   9     -17.900 -33.045 -20.696  1.00  0.140          O  
ATOM    139  CB  LEU A   9     -19.692 -31.067 -22.297  1.00  0.110          C  
ATOM    140  CG  LEU A   9     -20.851 -30.712 -21.302  1.00  0.110          C  
ATOM    141  CD1 LEU A   9     -20.800 -29.207 -21.052  1.00  0.110          C  
ATOM    142  CD2 LEU A   9     -22.218 -31.108 -21.867  1.00  0.110          C  
ATOM    143  H   LEU A   9     -21.001 -32.653 -23.747  1.00  0.070          H  
ATOM    144  HA  LEU A   9     -18.355 -32.530 -23.065  1.00  0.110          H  
ATOM    145 1HB  LEU A   9     -18.826 -30.547 -21.929  1.00  0.140          H  
ATOM    146 2HB  LEU A   9     -19.948 -30.643 -23.267  1.00  0.140          H  
ATOM    147  HG  LEU A   9     -20.690 -31.212 -20.350  1.00  0.140          H  
ATOM    148 1HD1 LEU A   9     -21.581 -28.924 -20.346  1.00  0.140          H  
ATOM    149 2HD1 LEU A   9     -19.833 -28.940 -20.649  1.00  0.140          H  
ATOM    150 3HD1 LEU A   9     -20.954 -28.677 -21.992  1.00  0.140          H  
ATOM    151 1HD2 LEU A   9     -22.994 -30.822 -21.156  1.00  0.140          H  
ATOM    152 2HD2 LEU A   9     -22.388 -30.590 -22.812  1.00  0.140          H  
ATOM    153 3HD2 LEU A   9     -22.270 -32.172 -22.023  1.00  0.140          H  
ATOM    154  N   ALA A  10     -19.917 -33.925 -20.520  1.00  0.120          N  
ATOM    155  CA  ALA A  10     -19.534 -34.500 -19.217  1.00  0.120          C  
ATOM    156  C   ALA A  10     -18.306 -35.421 -19.365  1.00  0.070          C  
ATOM    157  O   ALA A  10     -17.450 -35.522 -18.471  1.00  0.010          O  
ATOM    158  CB  ALA A  10     -20.691 -35.287 -18.621  1.00  0.170          C  
ATOM    159  H   ALA A  10     -20.847 -34.086 -20.881  1.00  0.140          H  
ATOM    160  HA  ALA A  10     -19.273 -33.684 -18.544  1.00  0.140          H  
ATOM    161 1HB  ALA A  10     -20.394 -35.686 -17.652  1.00  0.200          H  
ATOM    162 2HB  ALA A  10     -21.549 -34.633 -18.495  1.00  0.200          H  
ATOM    163 3HB  ALA A  10     -20.955 -36.113 -19.283  1.00  0.200          H  
ATOM    164  N   HIS A  11     -18.246 -36.123 -20.502  1.00  0.080          N  
ATOM    165  CA  HIS A  11     -17.188 -37.065 -20.795  1.00  0.040          C  
ATOM    166  C   HIS A  11     -15.911 -36.258 -20.990  1.00  0.020          C  
ATOM    167  O   HIS A  11     -14.863 -36.561 -20.410  1.00  0.010          O  
ATOM    168  CB  HIS A  11     -17.548 -37.846 -22.062  1.00  0.070          C  
ATOM    169  CG  HIS A  11     -16.662 -38.978 -22.401  1.00  0.070          C  
ATOM    170  ND1 HIS A  11     -16.785 -40.236 -21.821  1.00  0.070          N  
ATOM    171  CD2 HIS A  11     -15.630 -39.055 -23.246  1.00  0.070          C  
ATOM    172  CE1 HIS A  11     -15.886 -41.032 -22.342  1.00  0.070          C  
ATOM    173  NE2 HIS A  11     -15.150 -40.341 -23.182  1.00  0.070          N  
ATOM    174  H   HIS A  11     -18.947 -35.980 -21.230  1.00  0.100          H  
ATOM    175  HA  HIS A  11     -17.049 -37.759 -19.968  1.00  0.050          H  
ATOM    176 1HB  HIS A  11     -18.561 -38.233 -21.963  1.00  0.090          H  
ATOM    177 2HB  HIS A  11     -17.551 -37.164 -22.913  1.00  0.090          H  
ATOM    178  HD1 HIS A  11     -17.016 -40.429 -20.843  1.00  0.090          H  
ATOM    179  HD2 HIS A  11     -15.156 -38.323 -23.899  1.00  0.090          H  
ATOM    180  HE1 HIS A  11     -15.830 -42.071 -22.018  1.00  0.090          H  
ATOM    181  N   LEU A  12     -16.025 -35.221 -21.825  1.00  0.020          N  
ATOM    182  CA  LEU A  12     -14.895 -34.350 -22.143  1.00  0.030          C  
ATOM    183  C   LEU A  12     -14.442 -33.523 -20.932  1.00  0.030          C  
ATOM    184  O   LEU A  12     -13.291 -33.102 -20.856  1.00  0.030          O  
ATOM    185  CB  LEU A  12     -15.240 -33.431 -23.300  1.00  0.040          C  
ATOM    186  CG  LEU A  12     -15.467 -34.076 -24.661  1.00  0.040          C  
ATOM    187  CD1 LEU A  12     -15.950 -33.003 -25.612  1.00  0.040          C  
ATOM    188  CD2 LEU A  12     -14.176 -34.722 -25.190  1.00  0.040          C  
ATOM    189  H   LEU A  12     -16.944 -35.061 -22.248  1.00  0.020          H  
ATOM    190  HA  LEU A  12     -14.063 -34.977 -22.428  1.00  0.040          H  
ATOM    191 1HB  LEU A  12     -16.133 -32.908 -23.039  1.00  0.050          H  
ATOM    192 2HB  LEU A  12     -14.430 -32.719 -23.414  1.00  0.050          H  
ATOM    193  HG  LEU A  12     -16.243 -34.829 -24.578  1.00  0.050          H  
ATOM    194 1HD1 LEU A  12     -16.138 -33.445 -26.589  1.00  0.050          H  
ATOM    195 2HD1 LEU A  12     -16.872 -32.562 -25.233  1.00  0.050          H  
ATOM    196 3HD1 LEU A  12     -15.198 -32.239 -25.699  1.00  0.050          H  
ATOM    197 1HD2 LEU A  12     -14.381 -35.153 -26.165  1.00  0.050          H  
ATOM    198 2HD2 LEU A  12     -13.411 -33.979 -25.283  1.00  0.050          H  
ATOM    199 3HD2 LEU A  12     -13.826 -35.509 -24.528  1.00  0.050          H  
ATOM    200  N   ARG A  13     -15.360 -33.199 -20.021  1.00  0.050          N  
ATOM    201  CA  ARG A  13     -14.997 -32.501 -18.805  1.00  0.080          C  
ATOM    202  C   ARG A  13     -14.075 -33.385 -17.983  1.00  0.030          C  
ATOM    203  O   ARG A  13     -13.070 -32.901 -17.446  1.00  0.040          O  
ATOM    204  CB  ARG A  13     -16.211 -32.074 -17.997  1.00  0.100          C  
ATOM    205  CG  ARG A  13     -16.967 -30.857 -18.521  1.00  0.100          C  
ATOM    206  CD  ARG A  13     -18.108 -30.521 -17.664  1.00  0.100          C  
ATOM    207  NE  ARG A  13     -18.759 -29.312 -18.096  1.00  0.100          N  
ATOM    208  CZ  ARG A  13     -18.342 -28.064 -17.755  1.00  0.100          C  
ATOM    209  NH1 ARG A  13     -17.289 -27.898 -16.973  1.00  0.100          N  
ATOM    210  NH2 ARG A  13     -18.984 -26.987 -18.204  1.00  0.100          N  
ATOM    211  H   ARG A  13     -16.325 -33.449 -20.173  1.00  0.060          H  
ATOM    212  HA  ARG A  13     -14.457 -31.596 -19.077  1.00  0.100          H  
ATOM    213 1HB  ARG A  13     -16.917 -32.900 -17.953  1.00  0.120          H  
ATOM    214 2HB  ARG A  13     -15.912 -31.868 -16.988  1.00  0.120          H  
ATOM    215 1HG  ARG A  13     -16.287 -30.010 -18.558  1.00  0.120          H  
ATOM    216 2HG  ARG A  13     -17.354 -31.045 -19.499  1.00  0.120          H  
ATOM    217 1HD  ARG A  13     -18.836 -31.330 -17.716  1.00  0.120          H  
ATOM    218 2HD  ARG A  13     -17.781 -30.398 -16.640  1.00  0.120          H  
ATOM    219  HE  ARG A  13     -19.574 -29.399 -18.686  1.00  0.120          H  
ATOM    220 1HH1 ARG A  13     -16.750 -28.690 -16.587  1.00  0.120          H  
ATOM    221 2HH1 ARG A  13     -16.989 -26.951 -16.722  1.00  0.120          H  
ATOM    222 1HH2 ARG A  13     -19.789 -27.082 -18.801  1.00  0.120          H  
ATOM    223 2HH2 ARG A  13     -18.641 -26.039 -17.938  1.00  0.120          H  
ATOM    224  N   ALA A  14     -14.372 -34.701 -17.908  1.00  0.040          N  
ATOM    225  CA  ALA A  14     -13.455 -35.581 -17.192  1.00  0.050          C  
ATOM    226  C   ALA A  14     -12.083 -35.495 -17.864  1.00  0.080          C  
ATOM    227  O   ALA A  14     -11.055 -35.365 -17.187  1.00  0.110          O  
ATOM    228  CB  ALA A  14     -13.956 -37.004 -17.179  1.00  0.070          C  
ATOM    229  H   ALA A  14     -15.263 -35.049 -18.289  1.00  0.050          H  
ATOM    230  HA  ALA A  14     -13.368 -35.223 -16.176  1.00  0.060          H  
ATOM    231 1HB  ALA A  14     -13.251 -37.624 -16.629  1.00  0.080          H  
ATOM    232 2HB  ALA A  14     -14.932 -37.039 -16.702  1.00  0.080          H  
ATOM    233 3HB  ALA A  14     -14.042 -37.358 -18.195  1.00  0.080          H  
ATOM    234  N   ALA A  15     -12.079 -35.511 -19.204  1.00  0.080          N  
ATOM    235  CA  ALA A  15     -10.860 -35.274 -19.965  1.00  0.130          C  
ATOM    236  C   ALA A  15     -11.188 -34.951 -21.435  1.00  0.090          C  
ATOM    237  O   ALA A  15     -11.811 -35.782 -22.105  1.00  0.140          O  
ATOM    238  CB  ALA A  15      -9.925 -36.446 -19.921  1.00  0.160          C  
ATOM    239  H   ALA A  15     -12.967 -35.686 -19.692  1.00  0.100          H  
ATOM    240  HA  ALA A  15     -10.371 -34.443 -19.484  1.00  0.160          H  
ATOM    241 1HB  ALA A  15      -9.011 -36.208 -20.467  1.00  0.190          H  
ATOM    242 2HB  ALA A  15      -9.700 -36.651 -18.930  1.00  0.190          H  
ATOM    243 3HB  ALA A  15     -10.376 -37.272 -20.346  1.00  0.190          H  
ATOM    244  N   PRO A  16     -10.671 -33.830 -21.987  1.00  0.110          N  
ATOM    245  CA  PRO A  16     -10.862 -33.340 -23.341  1.00  0.070          C  
ATOM    246  C   PRO A  16     -10.091 -34.190 -24.325  1.00  0.240          C  
ATOM    247  O   PRO A  16      -9.241 -34.982 -23.925  1.00  0.840          O  
ATOM    248  CB  PRO A  16     -10.326 -31.907 -23.261  1.00  0.110          C  
ATOM    249  CG  PRO A  16      -9.293 -31.949 -22.189  1.00  0.110          C  
ATOM    250  CD  PRO A  16      -9.827 -32.935 -21.173  1.00  0.110          C  
ATOM    251  HA  PRO A  16     -11.936 -33.346 -23.570  1.00  0.080          H  
ATOM    252 1HB  PRO A  16      -9.888 -31.615 -24.221  1.00  0.130          H  
ATOM    253 2HB  PRO A  16     -11.150 -31.210 -23.047  1.00  0.130          H  
ATOM    254 1HG  PRO A  16      -8.330 -32.267 -22.616  1.00  0.130          H  
ATOM    255 2HG  PRO A  16      -9.140 -30.943 -21.769  1.00  0.130          H  
ATOM    256 1HD  PRO A  16      -8.983 -33.475 -20.753  1.00  0.130          H  
ATOM    257 2HD  PRO A  16     -10.439 -32.412 -20.411  1.00  0.130          H  
ATOM    258  N   CYS A  17     -10.345 -33.995 -25.611  1.00  0.170          N  
ATOM    259  CA  CYS A  17      -9.691 -34.784 -26.639  1.00  0.110          C  
ATOM    260  C   CYS A  17      -9.347 -33.919 -27.834  1.00  0.060          C  
ATOM    261  O   CYS A  17      -9.739 -32.757 -27.919  1.00  0.050          O  
ATOM    262  CB  CYS A  17     -10.619 -35.888 -27.135  1.00  0.180          C  
ATOM    263  SG  CYS A  17     -12.074 -35.274 -28.070  1.00  0.180          S  
ATOM    264  H   CYS A  17     -11.032 -33.315 -25.888  1.00  0.200          H  
ATOM    265  HA  CYS A  17      -8.778 -35.219 -26.231  1.00  0.130          H  
ATOM    266 1HB  CYS A  17     -10.067 -36.569 -27.758  1.00  0.210          H  
ATOM    267 2HB  CYS A  17     -10.986 -36.456 -26.279  1.00  0.210          H  
ATOM    268  HG  CYS A  17     -12.626 -36.470 -28.261  1.00  0.210          H  
ATOM    269  N   ASN A  18      -8.620 -34.479 -28.788  1.00  0.110          N  
ATOM    270  CA  ASN A  18      -8.206 -33.689 -29.943  1.00  0.140          C  
ATOM    271  C   ASN A  18      -9.293 -33.431 -30.990  1.00  0.140          C  
ATOM    272  O   ASN A  18      -9.240 -33.978 -32.096  1.00  0.160          O  
ATOM    273  CB  ASN A  18      -7.002 -34.336 -30.605  1.00  0.180          C  
ATOM    274  CG  ASN A  18      -6.354 -33.438 -31.638  1.00  0.180          C  
ATOM    275  OD1 ASN A  18      -6.597 -32.223 -31.655  1.00  0.180          O  
ATOM    276  ND2 ASN A  18      -5.532 -34.011 -32.488  1.00  0.180          N  
ATOM    277  H   ASN A  18      -8.297 -35.428 -28.676  1.00  0.130          H  
ATOM    278  HA  ASN A  18      -7.896 -32.710 -29.574  1.00  0.170          H  
ATOM    279 1HB  ASN A  18      -6.263 -34.590 -29.847  1.00  0.220          H  
ATOM    280 2HB  ASN A  18      -7.310 -35.264 -31.088  1.00  0.220          H  
ATOM    281 1HD2 ASN A  18      -5.074 -33.463 -33.189  1.00  0.220          H  
ATOM    282 2HD2 ASN A  18      -5.365 -34.994 -32.435  1.00  0.220          H  
ATOM    283  N   ASP A  19     -10.276 -32.598 -30.623  1.00  0.120          N  
ATOM    284  CA  ASP A  19     -11.349 -32.232 -31.546  1.00  0.100          C  
ATOM    285  C   ASP A  19     -12.073 -30.913 -31.149  1.00  0.090          C  
ATOM    286  O   ASP A  19     -11.798 -30.318 -30.096  1.00  0.110          O  
ATOM    287  CB  ASP A  19     -12.326 -33.404 -31.654  1.00  0.150          C  
ATOM    288  CG  ASP A  19     -13.012 -33.473 -32.998  1.00  0.150          C  
ATOM    289  OD1 ASP A  19     -12.962 -32.501 -33.720  1.00  0.150          O  
ATOM    290  OD2 ASP A  19     -13.635 -34.484 -33.294  1.00  0.150          O  
ATOM    291  H   ASP A  19     -10.232 -32.243 -29.667  1.00  0.140          H  
ATOM    292  HA  ASP A  19     -10.901 -32.078 -32.529  1.00  0.120          H  
ATOM    293 1HB  ASP A  19     -11.784 -34.329 -31.494  1.00  0.180          H  
ATOM    294 2HB  ASP A  19     -13.075 -33.328 -30.868  1.00  0.180          H  
ATOM    295  N   LEU A  20     -13.047 -30.494 -31.959  1.00  0.090          N  
ATOM    296  CA  LEU A  20     -13.774 -29.229 -31.732  1.00  0.080          C  
ATOM    297  C   LEU A  20     -14.592 -29.091 -30.440  1.00  0.140          C  
ATOM    298  O   LEU A  20     -14.589 -28.012 -29.847  1.00  0.210          O  
ATOM    299  CB  LEU A  20     -14.700 -28.901 -32.910  1.00  0.120          C  
ATOM    300  CG  LEU A  20     -15.503 -27.568 -32.831  1.00  0.120          C  
ATOM    301  CD1 LEU A  20     -14.536 -26.356 -32.762  1.00  0.120          C  
ATOM    302  CD2 LEU A  20     -16.413 -27.488 -34.045  1.00  0.120          C  
ATOM    303  H   LEU A  20     -13.171 -31.035 -32.821  1.00  0.110          H  
ATOM    304  HA  LEU A  20     -13.010 -28.459 -31.717  1.00  0.100          H  
ATOM    305 1HB  LEU A  20     -14.105 -28.881 -33.821  1.00  0.140          H  
ATOM    306 2HB  LEU A  20     -15.416 -29.662 -33.005  1.00  0.140          H  
ATOM    307  HG  LEU A  20     -16.118 -27.556 -31.931  1.00  0.140          H  
ATOM    308 1HD1 LEU A  20     -15.106 -25.434 -32.714  1.00  0.140          H  
ATOM    309 2HD1 LEU A  20     -13.910 -26.416 -31.880  1.00  0.140          H  
ATOM    310 3HD1 LEU A  20     -13.908 -26.341 -33.651  1.00  0.140          H  
ATOM    311 1HD2 LEU A  20     -16.995 -26.570 -34.010  1.00  0.140          H  
ATOM    312 2HD2 LEU A  20     -15.810 -27.497 -34.955  1.00  0.140          H  
ATOM    313 3HD2 LEU A  20     -17.088 -28.346 -34.048  1.00  0.140          H  
ATOM    314  N   HIS A  21     -15.329 -30.110 -29.999  1.00  0.180          N  
ATOM    315  CA  HIS A  21     -16.120 -29.889 -28.788  1.00  0.200          C  
ATOM    316  C   HIS A  21     -15.205 -29.682 -27.595  1.00  0.150          C  
ATOM    317  O   HIS A  21     -15.471 -28.838 -26.736  1.00  0.220          O  
ATOM    318  CB  HIS A  21     -17.102 -31.032 -28.543  1.00  0.270          C  
ATOM    319  CG  HIS A  21     -18.260 -31.011 -29.490  1.00  0.270          C  
ATOM    320  ND1 HIS A  21     -19.190 -32.025 -29.552  1.00  0.270          N  
ATOM    321  CD2 HIS A  21     -18.639 -30.093 -30.416  1.00  0.270          C  
ATOM    322  CE1 HIS A  21     -20.092 -31.733 -30.468  1.00  0.270          C  
ATOM    323  NE2 HIS A  21     -19.779 -30.566 -31.009  1.00  0.270          N  
ATOM    324  H   HIS A  21     -15.357 -30.989 -30.495  1.00  0.220          H  
ATOM    325  HA  HIS A  21     -16.704 -28.977 -28.898  1.00  0.240          H  
ATOM    326 1HB  HIS A  21     -16.588 -31.987 -28.654  1.00  0.330          H  
ATOM    327 2HB  HIS A  21     -17.485 -30.977 -27.526  1.00  0.330          H  
ATOM    328  HD1 HIS A  21     -19.126 -32.932 -29.122  1.00  0.330          H  
ATOM    329  HD2 HIS A  21     -18.222 -29.135 -30.733  1.00  0.330          H  
ATOM    330  HE1 HIS A  21     -20.915 -32.421 -30.667  1.00  0.330          H  
ATOM    331  N   ALA A  22     -14.122 -30.451 -27.552  1.00  0.070          N  
ATOM    332  CA  ALA A  22     -13.121 -30.323 -26.513  1.00  0.080          C  
ATOM    333  C   ALA A  22     -12.467 -28.946 -26.586  1.00  0.140          C  
ATOM    334  O   ALA A  22     -12.187 -28.322 -25.565  1.00  0.170          O  
ATOM    335  CB  ALA A  22     -12.098 -31.396 -26.679  1.00  0.110          C  
ATOM    336  H   ALA A  22     -13.992 -31.141 -28.277  1.00  0.080          H  
ATOM    337  HA  ALA A  22     -13.606 -30.424 -25.545  1.00  0.100          H  
ATOM    338 1HB  ALA A  22     -11.359 -31.303 -25.913  1.00  0.130          H  
ATOM    339 2HB  ALA A  22     -12.577 -32.359 -26.629  1.00  0.130          H  
ATOM    340 3HB  ALA A  22     -11.633 -31.275 -27.653  1.00  0.130          H  
ATOM    341  N   THR A  23     -12.242 -28.456 -27.808  1.00  0.150          N  
ATOM    342  CA  THR A  23     -11.650 -27.141 -28.016  1.00  0.190          C  
ATOM    343  C   THR A  23     -12.552 -26.056 -27.432  1.00  0.230          C  
ATOM    344  O   THR A  23     -12.075 -25.136 -26.768  1.00  0.260          O  
ATOM    345  CB  THR A  23     -11.395 -26.881 -29.519  1.00  0.250          C  
ATOM    346  OG1 THR A  23     -10.457 -27.855 -30.026  1.00  0.250          O  
ATOM    347  CG2 THR A  23     -10.835 -25.485 -29.742  1.00  0.250          C  
ATOM    348  H   THR A  23     -12.427 -29.046 -28.621  1.00  0.180          H  
ATOM    349  HA  THR A  23     -10.694 -27.107 -27.495  1.00  0.230          H  
ATOM    350  HB  THR A  23     -12.321 -26.968 -30.056  1.00  0.300          H  
ATOM    351  HG1 THR A  23     -10.861 -28.753 -29.989  1.00  0.300          H  
ATOM    352 1HG2 THR A  23     -10.668 -25.335 -30.806  1.00  0.300          H  
ATOM    353 2HG2 THR A  23     -11.537 -24.734 -29.382  1.00  0.300          H  
ATOM    354 3HG2 THR A  23      -9.892 -25.384 -29.207  1.00  0.300          H  
ATOM    355  N   LYS A  24     -13.858 -26.148 -27.697  1.00  0.240          N  
ATOM    356  CA  LYS A  24     -14.828 -25.194 -27.162  1.00  0.280          C  
ATOM    357  C   LYS A  24     -14.986 -25.269 -25.633  1.00  0.170          C  
ATOM    358  O   LYS A  24     -15.160 -24.244 -24.970  1.00  0.090          O  
ATOM    359  CB  LYS A  24     -16.206 -25.403 -27.799  1.00  0.380          C  
ATOM    360  CG  LYS A  24     -16.334 -24.986 -29.264  1.00  0.380          C  
ATOM    361  CD  LYS A  24     -17.766 -25.232 -29.770  1.00  0.380          C  
ATOM    362  CE  LYS A  24     -17.961 -24.749 -31.204  1.00  0.380          C  
ATOM    363  NZ  LYS A  24     -19.365 -24.959 -31.685  1.00  0.380          N  
ATOM    364  H   LYS A  24     -14.170 -26.900 -28.320  1.00  0.290          H  
ATOM    365  HA  LYS A  24     -14.482 -24.192 -27.408  1.00  0.340          H  
ATOM    366 1HB  LYS A  24     -16.461 -26.464 -27.740  1.00  0.450          H  
ATOM    367 2HB  LYS A  24     -16.953 -24.858 -27.225  1.00  0.450          H  
ATOM    368 1HG  LYS A  24     -16.084 -23.931 -29.368  1.00  0.450          H  
ATOM    369 2HG  LYS A  24     -15.634 -25.569 -29.864  1.00  0.450          H  
ATOM    370 1HD  LYS A  24     -17.973 -26.306 -29.734  1.00  0.450          H  
ATOM    371 2HD  LYS A  24     -18.476 -24.720 -29.122  1.00  0.450          H  
ATOM    372 1HE  LYS A  24     -17.724 -23.688 -31.257  1.00  0.450          H  
ATOM    373 2HE  LYS A  24     -17.292 -25.290 -31.852  1.00  0.450          H  
ATOM    374 1HZ  LYS A  24     -19.447 -24.625 -32.636  1.00  0.450          H  
ATOM    375 2HZ  LYS A  24     -19.598 -25.942 -31.656  1.00  0.450          H  
ATOM    376 3HZ  LYS A  24     -20.006 -24.445 -31.094  1.00  0.450          H  
ATOM    377  N   LEU A  25     -14.945 -26.486 -25.090  1.00  0.160          N  
ATOM    378  CA  LEU A  25     -15.138 -26.767 -23.671  1.00  0.080          C  
ATOM    379  C   LEU A  25     -13.936 -26.554 -22.753  1.00  0.060          C  
ATOM    380  O   LEU A  25     -14.049 -25.928 -21.695  1.00  0.070          O  
ATOM    381  CB  LEU A  25     -15.518 -28.237 -23.538  1.00  0.140          C  
ATOM    382  CG  LEU A  25     -15.767 -28.797 -22.134  1.00  0.140          C  
ATOM    383  CD1 LEU A  25     -16.965 -28.115 -21.476  1.00  0.140          C  
ATOM    384  CD2 LEU A  25     -15.934 -30.263 -22.285  1.00  0.140          C  
ATOM    385  H   LEU A  25     -14.849 -27.285 -25.721  1.00  0.190          H  
ATOM    386  HA  LEU A  25     -15.951 -26.132 -23.329  1.00  0.100          H  
ATOM    387 1HB  LEU A  25     -16.417 -28.407 -24.129  1.00  0.170          H  
ATOM    388 2HB  LEU A  25     -14.720 -28.824 -23.986  1.00  0.170          H  
ATOM    389  HG  LEU A  25     -14.904 -28.614 -21.495  1.00  0.170          H  
ATOM    390 1HD1 LEU A  25     -17.117 -28.537 -20.492  1.00  0.170          H  
ATOM    391 2HD1 LEU A  25     -16.783 -27.046 -21.376  1.00  0.170          H  
ATOM    392 3HD1 LEU A  25     -17.852 -28.275 -22.082  1.00  0.170          H  
ATOM    393 1HD2 LEU A  25     -16.087 -30.726 -21.328  1.00  0.170          H  
ATOM    394 2HD2 LEU A  25     -16.774 -30.475 -22.930  1.00  0.170          H  
ATOM    395 3HD2 LEU A  25     -15.027 -30.649 -22.730  1.00  0.170          H  
ATOM    396  N   ALA A  26     -12.777 -27.082 -23.140  1.00  0.080          N  
ATOM    397  CA  ALA A  26     -11.599 -27.128 -22.288  1.00  0.100          C  
ATOM    398  C   ALA A  26     -11.124 -25.778 -21.738  1.00  0.130          C  
ATOM    399  O   ALA A  26     -10.696 -25.751 -20.589  1.00  0.140          O  
ATOM    400  CB  ALA A  26     -10.456 -27.811 -23.030  1.00  0.130          C  
ATOM    401  H   ALA A  26     -12.717 -27.538 -24.048  1.00  0.100          H  
ATOM    402  HA  ALA A  26     -11.856 -27.750 -21.429  1.00  0.120          H  
ATOM    403 1HB  ALA A  26      -9.600 -27.914 -22.364  1.00  0.160          H  
ATOM    404 2HB  ALA A  26     -10.784 -28.794 -23.353  1.00  0.160          H  
ATOM    405 3HB  ALA A  26     -10.161 -27.242 -23.899  1.00  0.160          H  
ATOM    406  N   PRO A  27     -11.186 -24.625 -22.443  1.00  0.150          N  
ATOM    407  CA  PRO A  27     -10.758 -23.343 -21.910  1.00  0.180          C  
ATOM    408  C   PRO A  27     -11.532 -22.974 -20.645  1.00  0.160          C  
ATOM    409  O   PRO A  27     -11.062 -22.163 -19.846  1.00  0.180          O  
ATOM    410  CB  PRO A  27     -11.046 -22.375 -23.061  1.00  0.270          C  
ATOM    411  CG  PRO A  27     -11.011 -23.244 -24.300  1.00  0.270          C  
ATOM    412  CD  PRO A  27     -11.599 -24.559 -23.860  1.00  0.270          C  
ATOM    413  HA  PRO A  27      -9.679 -23.387 -21.697  1.00  0.220          H  
ATOM    414 1HB  PRO A  27     -12.027 -21.897 -22.911  1.00  0.320          H  
ATOM    415 2HB  PRO A  27     -10.294 -21.572 -23.075  1.00  0.320          H  
ATOM    416 1HG  PRO A  27     -11.603 -22.790 -25.114  1.00  0.320          H  
ATOM    417 2HG  PRO A  27      -9.984 -23.345 -24.675  1.00  0.320          H  
ATOM    418 1HD  PRO A  27     -12.683 -24.480 -23.964  1.00  0.320          H  
ATOM    419 2HD  PRO A  27     -11.182 -25.363 -24.461  1.00  0.320          H  
ATOM    420  N   GLY A  28     -12.717 -23.578 -20.444  1.00  0.130          N  
ATOM    421  CA  GLY A  28     -13.538 -23.303 -19.282  1.00  0.130          C  
ATOM    422  C   GLY A  28     -12.816 -23.665 -17.994  1.00  0.150          C  
ATOM    423  O   GLY A  28     -13.103 -23.107 -16.939  1.00  0.210          O  
ATOM    424  H   GLY A  28     -13.081 -24.282 -21.091  1.00  0.160          H  
ATOM    425 1HA  GLY A  28     -13.816 -22.250 -19.271  1.00  0.160          H  
ATOM    426 2HA  GLY A  28     -14.462 -23.878 -19.354  1.00  0.160          H  
ATOM    427  N   LYS A  29     -11.786 -24.503 -18.076  1.00  0.130          N  
ATOM    428  CA  LYS A  29     -11.055 -24.905 -16.887  1.00  0.140          C  
ATOM    429  C   LYS A  29     -10.401 -23.708 -16.199  1.00  0.190          C  
ATOM    430  O   LYS A  29     -10.133 -23.753 -14.998  1.00  0.220          O  
ATOM    431  CB  LYS A  29      -9.979 -25.934 -17.239  1.00  0.190          C  
ATOM    432  CG  LYS A  29     -10.491 -27.295 -17.769  1.00  0.190          C  
ATOM    433  CD  LYS A  29     -11.282 -28.092 -16.747  1.00  0.190          C  
ATOM    434  CE  LYS A  29     -11.620 -29.479 -17.300  1.00  0.190          C  
ATOM    435  NZ  LYS A  29     -12.457 -30.266 -16.368  1.00  0.190          N  
ATOM    436  H   LYS A  29     -11.535 -24.899 -18.987  1.00  0.160          H  
ATOM    437  HA  LYS A  29     -11.758 -25.341 -16.180  1.00  0.170          H  
ATOM    438 1HB  LYS A  29      -9.329 -25.513 -18.010  1.00  0.230          H  
ATOM    439 2HB  LYS A  29      -9.361 -26.125 -16.364  1.00  0.230          H  
ATOM    440 1HG  LYS A  29     -11.144 -27.121 -18.617  1.00  0.230          H  
ATOM    441 2HG  LYS A  29      -9.644 -27.887 -18.110  1.00  0.230          H  
ATOM    442 1HD  LYS A  29     -10.710 -28.199 -15.825  1.00  0.230          H  
ATOM    443 2HD  LYS A  29     -12.220 -27.586 -16.520  1.00  0.230          H  
ATOM    444 1HE  LYS A  29     -12.154 -29.373 -18.245  1.00  0.230          H  
ATOM    445 2HE  LYS A  29     -10.694 -30.023 -17.476  1.00  0.230          H  
ATOM    446 1HZ  LYS A  29     -12.660 -31.214 -16.767  1.00  0.230          H  
ATOM    447 2HZ  LYS A  29     -11.993 -30.399 -15.482  1.00  0.230          H  
ATOM    448 3HZ  LYS A  29     -13.367 -29.788 -16.184  1.00  0.230          H  
ATOM    449  N   GLU A  30     -10.132 -22.635 -16.953  1.00  0.200          N  
ATOM    450  CA  GLU A  30      -9.498 -21.445 -16.403  1.00  0.260          C  
ATOM    451  C   GLU A  30     -10.527 -20.433 -15.887  1.00  0.290          C  
ATOM    452  O   GLU A  30     -10.161 -19.396 -15.330  1.00  0.340          O  
ATOM    453  CB  GLU A  30      -8.613 -20.787 -17.468  1.00  0.340          C  
ATOM    454  CG  GLU A  30      -7.436 -21.651 -17.926  1.00  0.340          C  
ATOM    455  CD  GLU A  30      -6.567 -20.989 -18.978  1.00  0.340          C  
ATOM    456  OE1 GLU A  30      -6.844 -19.869 -19.344  1.00  0.340          O  
ATOM    457  OE2 GLU A  30      -5.628 -21.611 -19.415  1.00  0.340          O  
ATOM    458  H   GLU A  30     -10.391 -22.628 -17.947  1.00  0.240          H  
ATOM    459  HA  GLU A  30      -8.869 -21.747 -15.567  1.00  0.310          H  
ATOM    460 1HB  GLU A  30      -9.222 -20.557 -18.345  1.00  0.410          H  
ATOM    461 2HB  GLU A  30      -8.218 -19.848 -17.086  1.00  0.410          H  
ATOM    462 1HG  GLU A  30      -6.821 -21.891 -17.060  1.00  0.410          H  
ATOM    463 2HG  GLU A  30      -7.829 -22.587 -18.326  1.00  0.410          H  
ATOM    464  N   LYS A  31     -11.811 -20.720 -16.101  1.00  0.280          N  
ATOM    465  CA  LYS A  31     -12.909 -19.830 -15.727  1.00  0.300          C  
ATOM    466  C   LYS A  31     -13.803 -20.437 -14.646  1.00  0.290          C  
ATOM    467  O   LYS A  31     -14.455 -19.713 -13.887  1.00  0.260          O  
ATOM    468  CB  LYS A  31     -13.755 -19.503 -16.959  1.00  0.410          C  
ATOM    469  CG  LYS A  31     -12.992 -18.830 -18.122  1.00  0.410          C  
ATOM    470  CD  LYS A  31     -12.436 -17.447 -17.747  1.00  0.410          C  
ATOM    471  CE  LYS A  31     -11.787 -16.768 -18.949  1.00  0.410          C  
ATOM    472  NZ  LYS A  31     -11.214 -15.431 -18.597  1.00  0.410          N  
ATOM    473  H   LYS A  31     -12.046 -21.604 -16.543  1.00  0.340          H  
ATOM    474  HA  LYS A  31     -12.491 -18.914 -15.316  1.00  0.360          H  
ATOM    475 1HB  LYS A  31     -14.192 -20.428 -17.342  1.00  0.490          H  
ATOM    476 2HB  LYS A  31     -14.577 -18.850 -16.670  1.00  0.490          H  
ATOM    477 1HG  LYS A  31     -12.163 -19.478 -18.424  1.00  0.490          H  
ATOM    478 2HG  LYS A  31     -13.664 -18.722 -18.972  1.00  0.490          H  
ATOM    479 1HD  LYS A  31     -13.237 -16.817 -17.361  1.00  0.490          H  
ATOM    480 2HD  LYS A  31     -11.673 -17.554 -16.976  1.00  0.490          H  
ATOM    481 1HE  LYS A  31     -10.988 -17.408 -19.326  1.00  0.490          H  
ATOM    482 2HE  LYS A  31     -12.534 -16.636 -19.731  1.00  0.490          H  
ATOM    483 1HZ  LYS A  31     -10.793 -15.018 -19.418  1.00  0.490          H  
ATOM    484 2HZ  LYS A  31     -11.948 -14.826 -18.256  1.00  0.490          H  
ATOM    485 3HZ  LYS A  31     -10.510 -15.544 -17.879  1.00  0.490          H  
ATOM    486  N   GLU A  32     -13.804 -21.768 -14.568  1.00  0.300          N  
ATOM    487  CA  GLU A  32     -14.665 -22.566 -13.702  1.00  0.290          C  
ATOM    488  C   GLU A  32     -14.128 -23.243 -12.394  1.00  0.250          C  
ATOM    489  O   GLU A  32     -14.555 -24.362 -12.115  1.00  0.250          O  
ATOM    490  CB  GLU A  32     -15.272 -23.677 -14.568  1.00  0.410          C  
ATOM    491  CG  GLU A  32     -16.221 -23.205 -15.681  1.00  0.410          C  
ATOM    492  CD  GLU A  32     -16.799 -24.381 -16.393  1.00  0.410          C  
ATOM    493  OE1 GLU A  32     -16.391 -25.454 -16.049  1.00  0.410          O  
ATOM    494  OE2 GLU A  32     -17.634 -24.247 -17.265  1.00  0.410          O  
ATOM    495  H   GLU A  32     -13.249 -22.278 -15.252  1.00  0.360          H  
ATOM    496  HA  GLU A  32     -15.471 -21.905 -13.401  1.00  0.350          H  
ATOM    497 1HB  GLU A  32     -14.458 -24.209 -15.059  1.00  0.490          H  
ATOM    498 2HB  GLU A  32     -15.786 -24.405 -13.970  1.00  0.490          H  
ATOM    499 1HG  GLU A  32     -17.023 -22.610 -15.249  1.00  0.490          H  
ATOM    500 2HG  GLU A  32     -15.672 -22.581 -16.385  1.00  0.490          H  
ATOM    501  N   PRO A  33     -13.226 -22.658 -11.563  1.00  0.210          N  
ATOM    502  CA  PRO A  33     -12.761 -23.248 -10.306  1.00  0.170          C  
ATOM    503  C   PRO A  33     -13.944 -23.615  -9.416  1.00  0.110          C  
ATOM    504  O   PRO A  33     -14.958 -22.906  -9.410  1.00  0.120          O  
ATOM    505  CB  PRO A  33     -11.947 -22.111  -9.682  1.00  0.260          C  
ATOM    506  CG  PRO A  33     -11.457 -21.318 -10.854  1.00  0.260          C  
ATOM    507  CD  PRO A  33     -12.572 -21.376 -11.870  1.00  0.260          C  
ATOM    508  HA  PRO A  33     -12.136 -24.127 -10.520  1.00  0.200          H  
ATOM    509 1HB  PRO A  33     -12.581 -21.521  -9.001  1.00  0.310          H  
ATOM    510 2HB  PRO A  33     -11.128 -22.525  -9.073  1.00  0.310          H  
ATOM    511 1HG  PRO A  33     -11.226 -20.286 -10.548  1.00  0.310          H  
ATOM    512 2HG  PRO A  33     -10.521 -21.748 -11.242  1.00  0.310          H  
ATOM    513 1HD  PRO A  33     -13.271 -20.531 -11.772  1.00  0.310          H  
ATOM    514 2HD  PRO A  33     -12.053 -21.410 -12.827  1.00  0.310          H  
ATOM    515  N   LEU A  34     -13.812 -24.709  -8.662  1.00  0.070          N  
ATOM    516  CA  LEU A  34     -14.916 -25.220  -7.849  1.00  0.120          C  
ATOM    517  C   LEU A  34     -15.574 -24.147  -7.003  1.00  0.140          C  
ATOM    518  O   LEU A  34     -16.800 -24.044  -6.971  1.00  0.250          O  
ATOM    519  CB  LEU A  34     -14.434 -26.358  -6.931  1.00  0.150          C  
ATOM    520  CG  LEU A  34     -15.545 -27.150  -6.109  1.00  0.150          C  
ATOM    521  CD1 LEU A  34     -15.045 -28.538  -5.848  1.00  0.150          C  
ATOM    522  CD2 LEU A  34     -15.853 -26.485  -4.753  1.00  0.150          C  
ATOM    523  H   LEU A  34     -12.930 -25.207  -8.663  1.00  0.080          H  
ATOM    524  HA  LEU A  34     -15.655 -25.626  -8.531  1.00  0.140          H  
ATOM    525 1HB  LEU A  34     -13.894 -27.073  -7.534  1.00  0.180          H  
ATOM    526 2HB  LEU A  34     -13.733 -25.936  -6.207  1.00  0.180          H  
ATOM    527  HG  LEU A  34     -16.455 -27.217  -6.697  1.00  0.180          H  
ATOM    528 1HD1 LEU A  34     -15.811 -29.083  -5.301  1.00  0.180          H  
ATOM    529 2HD1 LEU A  34     -14.846 -29.038  -6.781  1.00  0.180          H  
ATOM    530 3HD1 LEU A  34     -14.135 -28.501  -5.262  1.00  0.180          H  
ATOM    531 1HD2 LEU A  34     -16.595 -27.087  -4.238  1.00  0.180          H  
ATOM    532 2HD2 LEU A  34     -14.949 -26.434  -4.154  1.00  0.180          H  
ATOM    533 3HD2 LEU A  34     -16.249 -25.491  -4.865  1.00  0.180          H  
ATOM    534  N   GLU A  35     -14.792 -23.320  -6.318  1.00  0.070          N  
ATOM    535  CA  GLU A  35     -15.362 -22.296  -5.442  1.00  0.110          C  
ATOM    536  C   GLU A  35     -16.253 -21.269  -6.147  1.00  0.130          C  
ATOM    537  O   GLU A  35     -17.036 -20.579  -5.489  1.00  0.200          O  
ATOM    538  CB  GLU A  35     -14.245 -21.602  -4.669  1.00  0.140          C  
ATOM    539  CG  GLU A  35     -13.629 -22.483  -3.591  1.00  0.140          C  
ATOM    540  CD  GLU A  35     -12.634 -23.475  -4.099  1.00  0.140          C  
ATOM    541  OE1 GLU A  35     -12.342 -23.469  -5.280  1.00  0.140          O  
ATOM    542  OE2 GLU A  35     -12.171 -24.255  -3.296  1.00  0.140          O  
ATOM    543  H   GLU A  35     -13.773 -23.422  -6.358  1.00  0.080          H  
ATOM    544  HA  GLU A  35     -15.989 -22.810  -4.714  1.00  0.130          H  
ATOM    545 1HB  GLU A  35     -13.459 -21.296  -5.359  1.00  0.170          H  
ATOM    546 2HB  GLU A  35     -14.635 -20.703  -4.194  1.00  0.170          H  
ATOM    547 1HG  GLU A  35     -13.139 -21.842  -2.858  1.00  0.170          H  
ATOM    548 2HG  GLU A  35     -14.430 -23.017  -3.082  1.00  0.170          H  
ATOM    549  N   SER A  36     -16.092 -21.118  -7.463  1.00  0.120          N  
ATOM    550  CA  SER A  36     -16.875 -20.174  -8.241  1.00  0.170          C  
ATOM    551  C   SER A  36     -18.063 -20.862  -8.912  1.00  0.090          C  
ATOM    552  O   SER A  36     -19.069 -20.216  -9.216  1.00  0.170          O  
ATOM    553  CB  SER A  36     -16.009 -19.530  -9.314  1.00  0.220          C  
ATOM    554  OG  SER A  36     -14.984 -18.744  -8.758  1.00  0.220          O  
ATOM    555  H   SER A  36     -15.441 -21.720  -7.961  1.00  0.140          H  
ATOM    556  HA  SER A  36     -17.253 -19.401  -7.573  1.00  0.200          H  
ATOM    557 1HB  SER A  36     -15.569 -20.317  -9.936  1.00  0.260          H  
ATOM    558 2HB  SER A  36     -16.632 -18.917  -9.961  1.00  0.260          H  
ATOM    559  HG  SER A  36     -14.501 -18.380  -9.504  1.00  0.260          H  
ATOM    560  N   GLN A  37     -17.947 -22.173  -9.156  1.00  0.030          N  
ATOM    561  CA  GLN A  37     -19.005 -22.900  -9.853  1.00  0.090          C  
ATOM    562  C   GLN A  37     -19.951 -23.702  -8.980  1.00  0.070          C  
ATOM    563  O   GLN A  37     -21.071 -24.011  -9.406  1.00  0.100          O  
ATOM    564  CB  GLN A  37     -18.420 -23.823 -10.897  1.00  0.100          C  
ATOM    565  CG  GLN A  37     -17.705 -23.114 -11.933  1.00  0.100          C  
ATOM    566  CD  GLN A  37     -18.580 -22.151 -12.679  1.00  0.100          C  
ATOM    567  OE1 GLN A  37     -19.635 -22.531 -13.190  1.00  0.100          O  
ATOM    568  NE2 GLN A  37     -18.167 -20.895 -12.742  1.00  0.100          N  
ATOM    569  H   GLN A  37     -17.074 -22.647  -8.906  1.00  0.040          H  
ATOM    570  HA  GLN A  37     -19.610 -22.164 -10.366  1.00  0.110          H  
ATOM    571 1HB  GLN A  37     -17.705 -24.495 -10.419  1.00  0.120          H  
ATOM    572 2HB  GLN A  37     -19.204 -24.428 -11.347  1.00  0.120          H  
ATOM    573 1HG  GLN A  37     -16.873 -22.574 -11.485  1.00  0.120          H  
ATOM    574 2HG  GLN A  37     -17.360 -23.849 -12.619  1.00  0.120          H  
ATOM    575 1HE2 GLN A  37     -18.715 -20.209 -13.224  1.00  0.120          H  
ATOM    576 2HE2 GLN A  37     -17.309 -20.625 -12.301  1.00  0.120          H  
ATOM    577  N   TYR A  38     -19.522 -24.078  -7.782  1.00  0.080          N  
ATOM    578  CA  TYR A  38     -20.394 -24.895  -6.962  1.00  0.080          C  
ATOM    579  C   TYR A  38     -20.639 -24.351  -5.581  1.00  0.070          C  
ATOM    580  O   TYR A  38     -19.730 -23.925  -4.867  1.00  0.100          O  
ATOM    581  CB  TYR A  38     -19.815 -26.301  -6.813  1.00  0.110          C  
ATOM    582  CG  TYR A  38     -19.713 -26.997  -8.098  1.00  0.110          C  
ATOM    583  CD1 TYR A  38     -18.564 -26.899  -8.841  1.00  0.110          C  
ATOM    584  CD2 TYR A  38     -20.778 -27.701  -8.558  1.00  0.110          C  
ATOM    585  CE1 TYR A  38     -18.485 -27.507 -10.053  1.00  0.110          C  
ATOM    586  CE2 TYR A  38     -20.708 -28.313  -9.763  1.00  0.110          C  
ATOM    587  CZ  TYR A  38     -19.563 -28.218 -10.519  1.00  0.110          C  
ATOM    588  OH  TYR A  38     -19.491 -28.830 -11.746  1.00  0.110          O  
ATOM    589  H   TYR A  38     -18.581 -23.839  -7.465  1.00  0.100          H  
ATOM    590  HA  TYR A  38     -21.359 -24.965  -7.452  1.00  0.100          H  
ATOM    591 1HB  TYR A  38     -18.819 -26.241  -6.368  1.00  0.130          H  
ATOM    592 2HB  TYR A  38     -20.445 -26.890  -6.144  1.00  0.130          H  
ATOM    593  HD1 TYR A  38     -17.733 -26.326  -8.465  1.00  0.130          H  
ATOM    594  HD2 TYR A  38     -21.685 -27.760  -7.960  1.00  0.130          H  
ATOM    595  HE1 TYR A  38     -17.585 -27.424 -10.647  1.00  0.130          H  
ATOM    596  HE2 TYR A  38     -21.556 -28.875 -10.133  1.00  0.130          H  
ATOM    597  HH  TYR A  38     -18.632 -28.651 -12.138  1.00  0.130          H  
ATOM    598  N   GLN A  39     -21.889 -24.439  -5.181  1.00  0.080          N  
ATOM    599  CA  GLN A  39     -22.260 -24.114  -3.821  1.00  0.080          C  
ATOM    600  C   GLN A  39     -22.123 -25.400  -3.055  1.00  0.110          C  
ATOM    601  O   GLN A  39     -22.730 -26.393  -3.443  1.00  0.210          O  
ATOM    602  CB  GLN A  39     -23.696 -23.586  -3.730  1.00  0.110          C  
ATOM    603  CG  GLN A  39     -24.192 -23.277  -2.299  1.00  0.110          C  
ATOM    604  CD  GLN A  39     -23.485 -22.091  -1.659  1.00  0.110          C  
ATOM    605  OE1 GLN A  39     -23.434 -21.006  -2.241  1.00  0.110          O  
ATOM    606  NE2 GLN A  39     -22.946 -22.284  -0.456  1.00  0.110          N  
ATOM    607  H   GLN A  39     -22.577 -24.756  -5.873  1.00  0.100          H  
ATOM    608  HA  GLN A  39     -21.567 -23.378  -3.412  1.00  0.100          H  
ATOM    609 1HB  GLN A  39     -23.783 -22.675  -4.320  1.00  0.130          H  
ATOM    610 2HB  GLN A  39     -24.371 -24.316  -4.162  1.00  0.130          H  
ATOM    611 1HG  GLN A  39     -25.255 -23.048  -2.349  1.00  0.130          H  
ATOM    612 2HG  GLN A  39     -24.034 -24.151  -1.664  1.00  0.130          H  
ATOM    613 1HE2 GLN A  39     -22.477 -21.530   0.012  1.00  0.130          H  
ATOM    614 2HE2 GLN A  39     -23.011 -23.184  -0.003  1.00  0.130          H  
ATOM    615  N   VAL A  40     -21.343 -25.414  -1.986  1.00  0.060          N  
ATOM    616  CA  VAL A  40     -21.189 -26.654  -1.237  1.00  0.070          C  
ATOM    617  C   VAL A  40     -21.912 -26.519   0.095  1.00  0.060          C  
ATOM    618  O   VAL A  40     -21.708 -25.551   0.832  1.00  0.060          O  
ATOM    619  CB  VAL A  40     -19.698 -27.005  -1.042  1.00  0.090          C  
ATOM    620  CG1 VAL A  40     -19.563 -28.330  -0.236  1.00  0.090          C  
ATOM    621  CG2 VAL A  40     -19.022 -27.124  -2.426  1.00  0.090          C  
ATOM    622  H   VAL A  40     -20.851 -24.574  -1.703  1.00  0.070          H  
ATOM    623  HA  VAL A  40     -21.651 -27.472  -1.791  1.00  0.080          H  
ATOM    624  HB  VAL A  40     -19.214 -26.221  -0.464  1.00  0.110          H  
ATOM    625 1HG1 VAL A  40     -18.513 -28.573  -0.097  1.00  0.110          H  
ATOM    626 2HG1 VAL A  40     -20.037 -28.230   0.746  1.00  0.110          H  
ATOM    627 3HG1 VAL A  40     -20.047 -29.133  -0.784  1.00  0.110          H  
ATOM    628 1HG2 VAL A  40     -17.973 -27.366  -2.293  1.00  0.110          H  
ATOM    629 2HG2 VAL A  40     -19.504 -27.903  -2.997  1.00  0.110          H  
ATOM    630 3HG2 VAL A  40     -19.110 -26.178  -2.969  1.00  0.110          H  
ATOM    631  N   GLY A  41     -22.812 -27.457   0.345  1.00  0.060          N  
ATOM    632  CA  GLY A  41     -23.652 -27.506   1.522  1.00  0.060          C  
ATOM    633  C   GLY A  41     -23.145 -28.537   2.539  1.00  0.060          C  
ATOM    634  O   GLY A  41     -21.958 -28.866   2.558  1.00  0.050          O  
ATOM    635  H   GLY A  41     -22.906 -28.215  -0.326  1.00  0.070          H  
ATOM    636 1HA  GLY A  41     -23.697 -26.518   1.977  1.00  0.070          H  
ATOM    637 2HA  GLY A  41     -24.652 -27.767   1.185  1.00  0.070          H  
ATOM    638  N   PRO A  42     -24.037 -29.032   3.418  1.00  0.060          N  
ATOM    639  CA  PRO A  42     -23.802 -30.002   4.481  1.00  0.060          C  
ATOM    640  C   PRO A  42     -23.294 -31.337   3.960  1.00  0.050          C  
ATOM    641  O   PRO A  42     -23.613 -31.732   2.834  1.00  0.040          O  
ATOM    642  CB  PRO A  42     -25.194 -30.170   5.105  1.00  0.090          C  
ATOM    643  CG  PRO A  42     -25.936 -28.902   4.757  1.00  0.090          C  
ATOM    644  CD  PRO A  42     -25.428 -28.522   3.391  1.00  0.090          C  
ATOM    645  HA  PRO A  42     -23.092 -29.577   5.207  1.00  0.070          H  
ATOM    646 1HB  PRO A  42     -25.673 -31.077   4.701  1.00  0.110          H  
ATOM    647 2HB  PRO A  42     -25.100 -30.322   6.190  1.00  0.110          H  
ATOM    648 1HG  PRO A  42     -27.022 -29.087   4.767  1.00  0.110          H  
ATOM    649 2HG  PRO A  42     -25.741 -28.128   5.514  1.00  0.110          H  
ATOM    650 1HD  PRO A  42     -26.010 -29.035   2.608  1.00  0.110          H  
ATOM    651 2HD  PRO A  42     -25.465 -27.427   3.302  1.00  0.110          H  
ATOM    652  N   LEU A  43     -22.520 -32.021   4.803  1.00  0.050          N  
ATOM    653  CA  LEU A  43     -21.974 -33.347   4.517  1.00  0.040          C  
ATOM    654  C   LEU A  43     -23.104 -34.371   4.351  1.00  0.050          C  
ATOM    655  O   LEU A  43     -24.029 -34.405   5.163  1.00  0.060          O  
ATOM    656  CB  LEU A  43     -21.055 -33.781   5.692  1.00  0.060          C  
ATOM    657  CG  LEU A  43     -20.237 -35.116   5.540  1.00  0.060          C  
ATOM    658  CD1 LEU A  43     -19.142 -34.964   4.483  1.00  0.060          C  
ATOM    659  CD2 LEU A  43     -19.631 -35.508   6.871  1.00  0.060          C  
ATOM    660  H   LEU A  43     -22.305 -31.606   5.699  1.00  0.060          H  
ATOM    661  HA  LEU A  43     -21.403 -33.304   3.604  1.00  0.050          H  
ATOM    662 1HB  LEU A  43     -20.338 -32.984   5.870  1.00  0.070          H  
ATOM    663 2HB  LEU A  43     -21.674 -33.882   6.581  1.00  0.070          H  
ATOM    664  HG  LEU A  43     -20.900 -35.891   5.218  1.00  0.070          H  
ATOM    665 1HD1 LEU A  43     -18.604 -35.906   4.377  1.00  0.070          H  
ATOM    666 2HD1 LEU A  43     -19.560 -34.696   3.541  1.00  0.070          H  
ATOM    667 3HD1 LEU A  43     -18.455 -34.197   4.796  1.00  0.070          H  
ATOM    668 1HD2 LEU A  43     -19.085 -36.446   6.760  1.00  0.070          H  
ATOM    669 2HD2 LEU A  43     -18.946 -34.729   7.208  1.00  0.070          H  
ATOM    670 3HD2 LEU A  43     -20.425 -35.638   7.606  1.00  0.070          H  
ATOM    671  N   LEU A  44     -23.036 -35.190   3.297  1.00  0.040          N  
ATOM    672  CA  LEU A  44     -23.994 -36.272   3.057  1.00  0.050          C  
ATOM    673  C   LEU A  44     -23.525 -37.509   3.801  1.00  0.040          C  
ATOM    674  O   LEU A  44     -24.320 -38.261   4.368  1.00  0.040          O  
ATOM    675  CB  LEU A  44     -24.125 -36.560   1.546  1.00  0.070          C  
ATOM    676  CG  LEU A  44     -24.797 -35.455   0.692  1.00  0.070          C  
ATOM    677  CD1 LEU A  44     -24.606 -35.742  -0.791  1.00  0.070          C  
ATOM    678  CD2 LEU A  44     -26.300 -35.443   0.991  1.00  0.070          C  
ATOM    679  H   LEU A  44     -22.252 -35.111   2.665  1.00  0.050          H  
ATOM    680  HA  LEU A  44     -24.957 -35.985   3.467  1.00  0.060          H  
ATOM    681 1HB  LEU A  44     -23.128 -36.727   1.142  1.00  0.080          H  
ATOM    682 2HB  LEU A  44     -24.698 -37.477   1.420  1.00  0.080          H  
ATOM    683  HG  LEU A  44     -24.367 -34.495   0.931  1.00  0.080          H  
ATOM    684 1HD1 LEU A  44     -25.096 -34.971  -1.377  1.00  0.080          H  
ATOM    685 2HD1 LEU A  44     -23.569 -35.743  -1.030  1.00  0.080          H  
ATOM    686 3HD1 LEU A  44     -25.029 -36.702  -1.029  1.00  0.080          H  
ATOM    687 1HD2 LEU A  44     -26.792 -34.689   0.393  1.00  0.080          H  
ATOM    688 2HD2 LEU A  44     -26.721 -36.415   0.750  1.00  0.080          H  
ATOM    689 3HD2 LEU A  44     -26.475 -35.226   2.038  1.00  0.080          H  
ATOM    690  N   GLY A  45     -22.213 -37.697   3.814  1.00  0.040          N  
ATOM    691  CA  GLY A  45     -21.607 -38.827   4.503  1.00  0.040          C  
ATOM    692  C   GLY A  45     -20.109 -38.909   4.273  1.00  0.040          C  
ATOM    693  O   GLY A  45     -19.557 -38.187   3.436  1.00  0.040          O  
ATOM    694  H   GLY A  45     -21.640 -37.035   3.286  1.00  0.050          H  
ATOM    695 1HA  GLY A  45     -21.804 -38.739   5.572  1.00  0.050          H  
ATOM    696 2HA  GLY A  45     -22.080 -39.750   4.168  1.00  0.050          H  
ATOM    697  N   SER A  46     -19.459 -39.803   5.008  1.00  0.030          N  
ATOM    698  CA  SER A  46     -18.023 -39.994   4.887  1.00  0.030          C  
ATOM    699  C   SER A  46     -17.637 -41.423   5.236  1.00  0.030          C  
ATOM    700  O   SER A  46     -18.375 -42.127   5.934  1.00  0.040          O  
ATOM    701  CB  SER A  46     -17.282 -39.015   5.779  1.00  0.040          C  
ATOM    702  OG  SER A  46     -17.542 -39.260   7.139  1.00  0.040          O  
ATOM    703  H   SER A  46     -19.962 -40.364   5.682  1.00  0.040          H  
ATOM    704  HA  SER A  46     -17.741 -39.806   3.858  1.00  0.040          H  
ATOM    705 1HB  SER A  46     -16.210 -39.097   5.588  1.00  0.050          H  
ATOM    706 2HB  SER A  46     -17.574 -37.999   5.523  1.00  0.050          H  
ATOM    707  HG  SER A  46     -17.039 -38.603   7.624  1.00  0.050          H  
ATOM    708  N   GLY A  47     -16.466 -41.843   4.764  1.00  0.030          N  
ATOM    709  CA  GLY A  47     -15.973 -43.186   5.053  1.00  0.030          C  
ATOM    710  C   GLY A  47     -14.726 -43.526   4.249  1.00  0.030          C  
ATOM    711  O   GLY A  47     -13.872 -42.671   4.006  1.00  0.030          O  
ATOM    712  H   GLY A  47     -15.949 -41.205   4.151  1.00  0.040          H  
ATOM    713 1HA  GLY A  47     -15.756 -43.268   6.118  1.00  0.040          H  
ATOM    714 2HA  GLY A  47     -16.757 -43.907   4.831  1.00  0.040          H  
ATOM    715  N   GLY A  48     -14.581 -44.806   3.881  1.00  0.030          N  
ATOM    716  CA  GLY A  48     -13.402 -45.287   3.140  1.00  0.030          C  
ATOM    717  C   GLY A  48     -13.317 -44.652   1.751  1.00  0.030          C  
ATOM    718  O   GLY A  48     -12.277 -44.668   1.096  1.00  0.030          O  
ATOM    719  H   GLY A  48     -15.306 -45.466   4.126  1.00  0.040          H  
ATOM    720 1HA  GLY A  48     -12.498 -45.056   3.705  1.00  0.040          H  
ATOM    721 2HA  GLY A  48     -13.451 -46.371   3.045  1.00  0.040          H  
ATOM    722  N   PHE A  49     -14.433 -44.084   1.324  1.00  0.020          N  
ATOM    723  CA  PHE A  49     -14.594 -43.408   0.059  1.00  0.020          C  
ATOM    724  C   PHE A  49     -14.259 -41.917   0.139  1.00  0.020          C  
ATOM    725  O   PHE A  49     -14.331 -41.224  -0.871  1.00  0.010          O  
ATOM    726  CB  PHE A  49     -16.035 -43.572  -0.427  1.00  0.030          C  
ATOM    727  CG  PHE A  49     -17.081 -43.097   0.550  1.00  0.030          C  
ATOM    728  CD1 PHE A  49     -17.442 -41.753   0.632  1.00  0.030          C  
ATOM    729  CD2 PHE A  49     -17.719 -44.003   1.383  1.00  0.030          C  
ATOM    730  CE1 PHE A  49     -18.411 -41.339   1.514  1.00  0.030          C  
ATOM    731  CE2 PHE A  49     -18.686 -43.582   2.264  1.00  0.030          C  
ATOM    732  CZ  PHE A  49     -19.031 -42.253   2.324  1.00  0.030          C  
ATOM    733  H   PHE A  49     -15.234 -44.142   1.932  1.00  0.020          H  
ATOM    734  HA  PHE A  49     -13.922 -43.873  -0.664  1.00  0.020          H  
ATOM    735 1HB  PHE A  49     -16.171 -43.035  -1.351  1.00  0.030          H  
ATOM    736 2HB  PHE A  49     -16.228 -44.628  -0.651  1.00  0.030          H  
ATOM    737  HD1 PHE A  49     -16.951 -41.020  -0.013  1.00  0.030          H  
ATOM    738  HD2 PHE A  49     -17.455 -45.062   1.327  1.00  0.030          H  
ATOM    739  HE1 PHE A  49     -18.687 -40.285   1.573  1.00  0.030          H  
ATOM    740  HE2 PHE A  49     -19.187 -44.300   2.915  1.00  0.030          H  
ATOM    741  HZ  PHE A  49     -19.798 -41.926   3.023  1.00  0.030          H  
ATOM    742  N   GLY A  50     -13.910 -41.410   1.322  1.00  0.010          N  
ATOM    743  CA  GLY A  50     -13.634 -39.985   1.491  1.00  0.010          C  
ATOM    744  C   GLY A  50     -14.859 -39.241   2.005  1.00  0.020          C  
ATOM    745  O   GLY A  50     -15.689 -39.803   2.724  1.00  0.020          O  
ATOM    746  H   GLY A  50     -13.838 -42.017   2.141  1.00  0.010          H  
ATOM    747 1HA  GLY A  50     -12.809 -39.859   2.194  1.00  0.010          H  
ATOM    748 2HA  GLY A  50     -13.317 -39.547   0.552  1.00  0.010          H  
ATOM    749  N   SER A  51     -14.926 -37.937   1.739  1.00  0.020          N  
ATOM    750  CA  SER A  51     -16.014 -37.113   2.288  1.00  0.030          C  
ATOM    751  C   SER A  51     -16.902 -36.552   1.188  1.00  0.030          C  
ATOM    752  O   SER A  51     -16.425 -35.920   0.243  1.00  0.030          O  
ATOM    753  CB  SER A  51     -15.449 -35.979   3.127  1.00  0.040          C  
ATOM    754  OG  SER A  51     -14.772 -36.467   4.261  1.00  0.040          O  
ATOM    755  H   SER A  51     -14.196 -37.514   1.154  1.00  0.020          H  
ATOM    756  HA  SER A  51     -16.638 -37.735   2.929  1.00  0.040          H  
ATOM    757 1HB  SER A  51     -14.766 -35.386   2.518  1.00  0.050          H  
ATOM    758 2HB  SER A  51     -16.260 -35.324   3.439  1.00  0.050          H  
ATOM    759  HG  SER A  51     -14.440 -35.694   4.720  1.00  0.050          H  
ATOM    760  N   VAL A  52     -18.207 -36.779   1.299  1.00  0.030          N  
ATOM    761  CA  VAL A  52     -19.127 -36.321   0.269  1.00  0.040          C  
ATOM    762  C   VAL A  52     -20.139 -35.317   0.798  1.00  0.040          C  
ATOM    763  O   VAL A  52     -20.863 -35.603   1.753  1.00  0.040          O  
ATOM    764  CB  VAL A  52     -19.857 -37.521  -0.354  1.00  0.050          C  
ATOM    765  CG1 VAL A  52     -20.823 -37.039  -1.420  1.00  0.050          C  
ATOM    766  CG2 VAL A  52     -18.845 -38.465  -0.944  1.00  0.050          C  
ATOM    767  H   VAL A  52     -18.565 -37.301   2.105  1.00  0.040          H  
ATOM    768  HA  VAL A  52     -18.550 -35.844  -0.507  1.00  0.050          H  
ATOM    769  HB  VAL A  52     -20.432 -38.033   0.422  1.00  0.060          H  
ATOM    770 1HG1 VAL A  52     -21.345 -37.888  -1.854  1.00  0.060          H  
ATOM    771 2HG1 VAL A  52     -21.531 -36.375  -0.981  1.00  0.060          H  
ATOM    772 3HG1 VAL A  52     -20.267 -36.514  -2.202  1.00  0.060          H  
ATOM    773 1HG2 VAL A  52     -19.350 -39.322  -1.382  1.00  0.060          H  
ATOM    774 2HG2 VAL A  52     -18.310 -37.940  -1.697  1.00  0.060          H  
ATOM    775 3HG2 VAL A  52     -18.158 -38.806  -0.182  1.00  0.060          H  
ATOM    776  N   TYR A  53     -20.208 -34.158   0.141  1.00  0.030          N  
ATOM    777  CA  TYR A  53     -21.098 -33.051   0.511  1.00  0.040          C  
ATOM    778  C   TYR A  53     -22.176 -32.780  -0.525  1.00  0.040          C  
ATOM    779  O   TYR A  53     -21.995 -33.038  -1.713  1.00  0.050          O  
ATOM    780  CB  TYR A  53     -20.273 -31.778   0.667  1.00  0.050          C  
ATOM    781  CG  TYR A  53     -19.253 -31.827   1.749  1.00  0.050          C  
ATOM    782  CD1 TYR A  53     -18.012 -32.412   1.505  1.00  0.050          C  
ATOM    783  CD2 TYR A  53     -19.529 -31.268   2.972  1.00  0.050          C  
ATOM    784  CE1 TYR A  53     -17.069 -32.442   2.498  1.00  0.050          C  
ATOM    785  CE2 TYR A  53     -18.589 -31.294   3.966  1.00  0.050          C  
ATOM    786  CZ  TYR A  53     -17.361 -31.879   3.737  1.00  0.050          C  
ATOM    787  OH  TYR A  53     -16.419 -31.904   4.737  1.00  0.050          O  
ATOM    788  H   TYR A  53     -19.545 -34.041  -0.632  1.00  0.040          H  
ATOM    789  HA  TYR A  53     -21.604 -33.290   1.436  1.00  0.050          H  
ATOM    790 1HB  TYR A  53     -19.765 -31.563  -0.265  1.00  0.060          H  
ATOM    791 2HB  TYR A  53     -20.949 -30.940   0.871  1.00  0.060          H  
ATOM    792  HD1 TYR A  53     -17.787 -32.850   0.528  1.00  0.060          H  
ATOM    793  HD2 TYR A  53     -20.497 -30.803   3.148  1.00  0.060          H  
ATOM    794  HE1 TYR A  53     -16.099 -32.902   2.313  1.00  0.060          H  
ATOM    795  HE2 TYR A  53     -18.812 -30.851   4.935  1.00  0.060          H  
ATOM    796  HH  TYR A  53     -16.769 -31.462   5.516  1.00  0.060          H  
ATOM    797  N   SER A  54     -23.316 -32.253  -0.100  1.00  0.050          N  
ATOM    798  CA  SER A  54     -24.318 -31.873  -1.091  1.00  0.050          C  
ATOM    799  C   SER A  54     -23.941 -30.523  -1.667  1.00  0.050          C  
ATOM    800  O   SER A  54     -23.132 -29.806  -1.076  1.00  0.050          O  
ATOM    801  CB  SER A  54     -25.697 -31.774  -0.474  1.00  0.070          C  
ATOM    802  OG  SER A  54     -25.779 -30.686   0.394  1.00  0.070          O  
ATOM    803  H   SER A  54     -23.482 -32.064   0.900  1.00  0.060          H  
ATOM    804  HA  SER A  54     -24.332 -32.607  -1.898  1.00  0.060          H  
ATOM    805 1HB  SER A  54     -26.447 -31.683  -1.256  1.00  0.080          H  
ATOM    806 2HB  SER A  54     -25.901 -32.668   0.070  1.00  0.080          H  
ATOM    807  HG  SER A  54     -26.643 -30.748   0.810  1.00  0.080          H  
ATOM    808  N   GLY A  55     -24.558 -30.140  -2.777  1.00  0.050          N  
ATOM    809  CA  GLY A  55     -24.328 -28.815  -3.330  1.00  0.050          C  
ATOM    810  C   GLY A  55     -25.096 -28.542  -4.613  1.00  0.050          C  
ATOM    811  O   GLY A  55     -25.971 -29.318  -5.012  1.00  0.060          O  
ATOM    812  H   GLY A  55     -25.139 -30.813  -3.270  1.00  0.060          H  
ATOM    813 1HA  GLY A  55     -24.592 -28.063  -2.586  1.00  0.060          H  
ATOM    814 2HA  GLY A  55     -23.272 -28.695  -3.518  1.00  0.060          H  
ATOM    815  N   ILE A  56     -24.832 -27.373  -5.201  1.00  0.080          N  
ATOM    816  CA  ILE A  56     -25.495 -26.922  -6.432  1.00  0.070          C  
ATOM    817  C   ILE A  56     -24.554 -26.406  -7.540  1.00  0.050          C  
ATOM    818  O   ILE A  56     -23.699 -25.549  -7.290  1.00  0.050          O  
ATOM    819  CB  ILE A  56     -26.558 -25.838  -6.121  1.00  0.100          C  
ATOM    820  CG1 ILE A  56     -27.655 -26.425  -5.176  1.00  0.100          C  
ATOM    821  CG2 ILE A  56     -27.165 -25.321  -7.405  1.00  0.100          C  
ATOM    822  CD1 ILE A  56     -28.651 -25.416  -4.643  1.00  0.100          C  
ATOM    823  H   ILE A  56     -24.099 -26.811  -4.757  1.00  0.100          H  
ATOM    824  HA  ILE A  56     -26.026 -27.778  -6.835  1.00  0.080          H  
ATOM    825  HB  ILE A  56     -26.091 -25.014  -5.602  1.00  0.120          H  
ATOM    826 1HG1 ILE A  56     -28.195 -27.209  -5.710  1.00  0.120          H  
ATOM    827 2HG1 ILE A  56     -27.176 -26.861  -4.314  1.00  0.120          H  
ATOM    828 1HG2 ILE A  56     -27.894 -24.560  -7.188  1.00  0.120          H  
ATOM    829 2HG2 ILE A  56     -26.415 -24.882  -8.046  1.00  0.120          H  
ATOM    830 3HG2 ILE A  56     -27.642 -26.150  -7.914  1.00  0.120          H  
ATOM    831 1HD1 ILE A  56     -29.353 -25.927  -3.985  1.00  0.120          H  
ATOM    832 2HD1 ILE A  56     -28.124 -24.646  -4.080  1.00  0.120          H  
ATOM    833 3HD1 ILE A  56     -29.205 -24.955  -5.451  1.00  0.120          H  
ATOM    834  N   ARG A  57     -24.741 -26.888  -8.788  1.00  0.020          N  
ATOM    835  CA  ARG A  57     -23.957 -26.375  -9.933  1.00  0.070          C  
ATOM    836  C   ARG A  57     -24.635 -25.070 -10.342  1.00  0.230          C  
ATOM    837  O   ARG A  57     -25.785 -25.075 -10.829  1.00  0.300          O  
ATOM    838  CB  ARG A  57     -23.909 -27.333 -11.115  1.00  0.080          C  
ATOM    839  CG  ARG A  57     -22.872 -26.957 -12.184  1.00  0.080          C  
ATOM    840  CD  ARG A  57     -22.678 -28.021 -13.216  1.00  0.080          C  
ATOM    841  NE  ARG A  57     -23.800 -28.104 -14.152  1.00  0.080          N  
ATOM    842  CZ  ARG A  57     -23.975 -29.071 -15.086  1.00  0.080          C  
ATOM    843  NH1 ARG A  57     -23.119 -30.062 -15.207  1.00  0.080          N  
ATOM    844  NH2 ARG A  57     -25.015 -29.008 -15.898  1.00  0.080          N  
ATOM    845  H   ARG A  57     -25.445 -27.618  -8.919  1.00  0.020          H  
ATOM    846  HA  ARG A  57     -22.938 -26.151  -9.614  1.00  0.080          H  
ATOM    847 1HB  ARG A  57     -23.745 -28.352 -10.780  1.00  0.090          H  
ATOM    848 2HB  ARG A  57     -24.853 -27.297 -11.619  1.00  0.090          H  
ATOM    849 1HG  ARG A  57     -23.226 -26.068 -12.707  1.00  0.090          H  
ATOM    850 2HG  ARG A  57     -21.916 -26.728 -11.725  1.00  0.090          H  
ATOM    851 1HD  ARG A  57     -21.770 -27.809 -13.782  1.00  0.090          H  
ATOM    852 2HD  ARG A  57     -22.575 -28.985 -12.712  1.00  0.090          H  
ATOM    853  HE  ARG A  57     -24.492 -27.356 -14.129  1.00  0.090          H  
ATOM    854 1HH1 ARG A  57     -22.311 -30.113 -14.607  1.00  0.090          H  
ATOM    855 2HH1 ARG A  57     -23.264 -30.756 -15.924  1.00  0.090          H  
ATOM    856 1HH2 ARG A  57     -25.669 -28.202 -15.842  1.00  0.090          H  
ATOM    857 2HH2 ARG A  57     -25.156 -29.710 -16.604  1.00  0.090          H  
ATOM    858  N   VAL A  58     -23.919 -23.964 -10.107  1.00  0.370          N  
ATOM    859  CA  VAL A  58     -24.479 -22.616 -10.141  1.00  0.660          C  
ATOM    860  C   VAL A  58     -25.272 -22.121 -11.328  1.00  0.160          C  
ATOM    861  O   VAL A  58     -26.314 -21.514 -11.114  1.00  0.730          O  
ATOM    862  CB  VAL A  58     -23.349 -21.582  -9.854  1.00  0.810          C  
ATOM    863  CG1 VAL A  58     -22.307 -21.495 -11.010  1.00  0.810          C  
ATOM    864  CG2 VAL A  58     -23.960 -20.202  -9.582  1.00  0.810          C  
ATOM    865  H   VAL A  58     -22.949 -24.074  -9.787  1.00  0.440          H  
ATOM    866  HA  VAL A  58     -25.151 -22.563  -9.283  1.00  0.790          H  
ATOM    867  HB  VAL A  58     -22.807 -21.925  -8.971  1.00  0.970          H  
ATOM    868 1HG1 VAL A  58     -21.523 -20.794 -10.720  1.00  0.970          H  
ATOM    869 2HG1 VAL A  58     -21.867 -22.471 -11.190  1.00  0.970          H  
ATOM    870 3HG1 VAL A  58     -22.750 -21.139 -11.922  1.00  0.970          H  
ATOM    871 1HG2 VAL A  58     -23.162 -19.503  -9.337  1.00  0.970          H  
ATOM    872 2HG2 VAL A  58     -24.494 -19.836 -10.457  1.00  0.970          H  
ATOM    873 3HG2 VAL A  58     -24.652 -20.271  -8.743  1.00  0.970          H  
ATOM    874  N   SER A  59     -24.875 -22.385 -12.554  1.00  0.680          N  
ATOM    875  CA  SER A  59     -25.628 -21.799 -13.650  1.00  1.160          C  
ATOM    876  C   SER A  59     -26.928 -22.496 -13.964  1.00  0.890          C  
ATOM    877  O   SER A  59     -27.781 -21.932 -14.653  1.00  1.240          O  
ATOM    878  CB  SER A  59     -24.792 -21.812 -14.914  1.00  1.430          C  
ATOM    879  OG  SER A  59     -24.587 -23.133 -15.374  1.00  1.430          O  
ATOM    880  H   SER A  59     -24.040 -22.924 -12.736  1.00  0.820          H  
ATOM    881  HA  SER A  59     -25.854 -20.766 -13.386  1.00  1.390          H  
ATOM    882 1HB  SER A  59     -25.287 -21.228 -15.689  1.00  1.720          H  
ATOM    883 2HB  SER A  59     -23.831 -21.344 -14.710  1.00  1.720          H  
ATOM    884  HG  SER A  59     -25.427 -23.422 -15.841  1.00  1.720          H  
ATOM    885  N   ASP A  60     -27.092 -23.726 -13.484  1.00  0.320          N  
ATOM    886  CA  ASP A  60     -28.258 -24.487 -13.879  1.00  0.150          C  
ATOM    887  C   ASP A  60     -29.092 -24.875 -12.681  1.00  0.130          C  
ATOM    888  O   ASP A  60     -30.073 -25.607 -12.811  1.00  0.150          O  
ATOM    889  CB  ASP A  60     -27.820 -25.778 -14.578  1.00  0.280          C  
ATOM    890  CG  ASP A  60     -26.925 -25.565 -15.830  1.00  0.280          C  
ATOM    891  OD1 ASP A  60     -26.858 -24.477 -16.378  1.00  0.280          O  
ATOM    892  OD2 ASP A  60     -26.321 -26.540 -16.237  1.00  0.280          O  
ATOM    893  H   ASP A  60     -26.415 -24.143 -12.843  1.00  0.380          H  
ATOM    894  HA  ASP A  60     -28.870 -23.889 -14.552  1.00  0.180          H  
ATOM    895 1HB  ASP A  60     -27.279 -26.399 -13.863  1.00  0.330          H  
ATOM    896 2HB  ASP A  60     -28.706 -26.335 -14.881  1.00  0.330          H  
ATOM    897  N   ASN A  61     -28.663 -24.442 -11.504  1.00  0.120          N  
ATOM    898  CA  ASN A  61     -29.293 -24.826 -10.249  1.00  0.130          C  
ATOM    899  C   ASN A  61     -29.409 -26.356 -10.155  1.00  0.080          C  
ATOM    900  O   ASN A  61     -30.455 -26.874  -9.762  1.00  0.090          O  
ATOM    901  CB  ASN A  61     -30.660 -24.176 -10.098  1.00  0.180          C  
ATOM    902  CG  ASN A  61     -31.170 -24.187  -8.663  1.00  0.180          C  
ATOM    903  OD1 ASN A  61     -30.390 -24.079  -7.711  1.00  0.180          O  
ATOM    904  ND2 ASN A  61     -32.465 -24.308  -8.501  1.00  0.180          N  
ATOM    905  H   ASN A  61     -27.885 -23.788 -11.490  1.00  0.140          H  
ATOM    906  HA  ASN A  61     -28.660 -24.480  -9.443  1.00  0.160          H  
ATOM    907 1HB  ASN A  61     -30.607 -23.145 -10.445  1.00  0.210          H  
ATOM    908 2HB  ASN A  61     -31.383 -24.696 -10.727  1.00  0.210          H  
ATOM    909 1HD2 ASN A  61     -32.857 -24.321  -7.581  1.00  0.210          H  
ATOM    910 2HD2 ASN A  61     -33.059 -24.396  -9.301  1.00  0.210          H  
ATOM    911  N   LEU A  62     -28.340 -27.076 -10.511  1.00  0.050          N  
ATOM    912  CA  LEU A  62     -28.378 -28.545 -10.504  1.00  0.030          C  
ATOM    913  C   LEU A  62     -27.875 -29.151  -9.203  1.00  0.010          C  
ATOM    914  O   LEU A  62     -26.753 -28.859  -8.803  1.00  0.020          O  
ATOM    915  CB  LEU A  62     -27.470 -29.080 -11.628  1.00  0.050          C  
ATOM    916  CG  LEU A  62     -27.267 -30.632 -11.751  1.00  0.050          C  
ATOM    917  CD1 LEU A  62     -28.555 -31.323 -12.135  1.00  0.050          C  
ATOM    918  CD2 LEU A  62     -26.171 -30.896 -12.768  1.00  0.050          C  
ATOM    919  H   LEU A  62     -27.501 -26.558 -10.795  1.00  0.060          H  
ATOM    920  HA  LEU A  62     -29.397 -28.846 -10.711  1.00  0.040          H  
ATOM    921 1HB  LEU A  62     -27.862 -28.720 -12.579  1.00  0.060          H  
ATOM    922 2HB  LEU A  62     -26.507 -28.664 -11.492  1.00  0.060          H  
ATOM    923  HG  LEU A  62     -26.955 -31.035 -10.787  1.00  0.060          H  
ATOM    924 1HD1 LEU A  62     -28.378 -32.399 -12.203  1.00  0.060          H  
ATOM    925 2HD1 LEU A  62     -29.310 -31.141 -11.402  1.00  0.060          H  
ATOM    926 3HD1 LEU A  62     -28.893 -30.949 -13.098  1.00  0.060          H  
ATOM    927 1HD2 LEU A  62     -26.002 -31.972 -12.850  1.00  0.060          H  
ATOM    928 2HD2 LEU A  62     -26.468 -30.502 -13.738  1.00  0.060          H  
ATOM    929 3HD2 LEU A  62     -25.255 -30.407 -12.440  1.00  0.060          H  
ATOM    930  N   PRO A  63     -28.674 -29.928  -8.451  1.00  0.020          N  
ATOM    931  CA  PRO A  63     -28.205 -30.608  -7.266  1.00  0.030          C  
ATOM    932  C   PRO A  63     -27.063 -31.556  -7.639  1.00  0.020          C  
ATOM    933  O   PRO A  63     -27.200 -32.361  -8.576  1.00  0.020          O  
ATOM    934  CB  PRO A  63     -29.460 -31.359  -6.798  1.00  0.040          C  
ATOM    935  CG  PRO A  63     -30.617 -30.555  -7.361  1.00  0.040          C  
ATOM    936  CD  PRO A  63     -30.125 -30.065  -8.703  1.00  0.040          C  
ATOM    937  HA  PRO A  63     -27.875 -29.868  -6.522  1.00  0.040          H  
ATOM    938 1HB  PRO A  63     -29.439 -32.392  -7.165  1.00  0.050          H  
ATOM    939 2HB  PRO A  63     -29.481 -31.417  -5.696  1.00  0.050          H  
ATOM    940 1HG  PRO A  63     -31.511 -31.197  -7.436  1.00  0.050          H  
ATOM    941 2HG  PRO A  63     -30.875 -29.734  -6.674  1.00  0.050          H  
ATOM    942 1HD  PRO A  63     -30.330 -30.814  -9.466  1.00  0.050          H  
ATOM    943 2HD  PRO A  63     -30.602 -29.104  -8.907  1.00  0.050          H  
ATOM    944  N   VAL A  64     -25.979 -31.475  -6.884  1.00  0.020          N  
ATOM    945  CA  VAL A  64     -24.797 -32.305  -7.072  1.00  0.010          C  
ATOM    946  C   VAL A  64     -24.240 -32.839  -5.757  1.00  0.010          C  
ATOM    947  O   VAL A  64     -24.547 -32.342  -4.666  1.00  0.010          O  
ATOM    948  CB  VAL A  64     -23.673 -31.552  -7.836  1.00  0.020          C  
ATOM    949  CG1 VAL A  64     -24.132 -31.147  -9.242  1.00  0.020          C  
ATOM    950  CG2 VAL A  64     -23.261 -30.326  -7.077  1.00  0.020          C  
ATOM    951  H   VAL A  64     -25.984 -30.777  -6.140  1.00  0.020          H  
ATOM    952  HA  VAL A  64     -25.077 -33.164  -7.680  1.00  0.010          H  
ATOM    953  HB  VAL A  64     -22.822 -32.226  -7.940  1.00  0.020          H  
ATOM    954 1HG1 VAL A  64     -23.318 -30.648  -9.763  1.00  0.020          H  
ATOM    955 2HG1 VAL A  64     -24.425 -32.031  -9.787  1.00  0.020          H  
ATOM    956 3HG1 VAL A  64     -24.970 -30.478  -9.176  1.00  0.020          H  
ATOM    957 1HG2 VAL A  64     -22.465 -29.839  -7.608  1.00  0.020          H  
ATOM    958 2HG2 VAL A  64     -24.108 -29.659  -6.997  1.00  0.020          H  
ATOM    959 3HG2 VAL A  64     -22.918 -30.605  -6.090  1.00  0.020          H  
ATOM    960  N   ALA A  65     -23.384 -33.840  -5.884  1.00  0.010          N  
ATOM    961  CA  ALA A  65     -22.596 -34.353  -4.784  1.00  0.020          C  
ATOM    962  C   ALA A  65     -21.136 -33.975  -5.025  1.00  0.050          C  
ATOM    963  O   ALA A  65     -20.609 -34.147  -6.130  1.00  0.120          O  
ATOM    964  CB  ALA A  65     -22.746 -35.858  -4.673  1.00  0.020          C  
ATOM    965  H   ALA A  65     -23.237 -34.231  -6.813  1.00  0.010          H  
ATOM    966  HA  ALA A  65     -22.926 -33.881  -3.860  1.00  0.020          H  
ATOM    967 1HB  ALA A  65     -22.147 -36.218  -3.850  1.00  0.030          H  
ATOM    968 2HB  ALA A  65     -23.776 -36.103  -4.502  1.00  0.030          H  
ATOM    969 3HB  ALA A  65     -22.412 -36.321  -5.603  1.00  0.030          H  
ATOM    970  N   ILE A  66     -20.465 -33.512  -3.985  1.00  0.040          N  
ATOM    971  CA  ILE A  66     -19.062 -33.135  -4.070  1.00  0.040          C  
ATOM    972  C   ILE A  66     -18.228 -34.094  -3.249  1.00  0.030          C  
ATOM    973  O   ILE A  66     -18.315 -34.099  -2.021  1.00  0.030          O  
ATOM    974  CB  ILE A  66     -18.872 -31.684  -3.552  1.00  0.060          C  
ATOM    975  CG1 ILE A  66     -19.698 -30.711  -4.396  1.00  0.060          C  
ATOM    976  CG2 ILE A  66     -17.418 -31.267  -3.542  1.00  0.060          C  
ATOM    977  CD1 ILE A  66     -21.038 -30.345  -3.821  1.00  0.060          C  
ATOM    978  H   ILE A  66     -20.966 -33.395  -3.107  1.00  0.050          H  
ATOM    979  HA  ILE A  66     -18.733 -33.197  -5.108  1.00  0.050          H  
ATOM    980  HB  ILE A  66     -19.256 -31.630  -2.539  1.00  0.070          H  
ATOM    981 1HG1 ILE A  66     -19.124 -29.798  -4.534  1.00  0.070          H  
ATOM    982 2HG1 ILE A  66     -19.879 -31.163  -5.367  1.00  0.070          H  
ATOM    983 1HG2 ILE A  66     -17.332 -30.251  -3.156  1.00  0.070          H  
ATOM    984 2HG2 ILE A  66     -16.835 -31.939  -2.910  1.00  0.070          H  
ATOM    985 3HG2 ILE A  66     -17.047 -31.302  -4.553  1.00  0.070          H  
ATOM    986 1HD1 ILE A  66     -21.511 -29.654  -4.504  1.00  0.070          H  
ATOM    987 2HD1 ILE A  66     -21.674 -31.213  -3.697  1.00  0.070          H  
ATOM    988 3HD1 ILE A  66     -20.913 -29.870  -2.857  1.00  0.070          H  
ATOM    989  N   LYS A  67     -17.406 -34.892  -3.926  1.00  0.030          N  
ATOM    990  CA  LYS A  67     -16.606 -35.923  -3.272  1.00  0.040          C  
ATOM    991  C   LYS A  67     -15.127 -35.597  -3.141  1.00  0.030          C  
ATOM    992  O   LYS A  67     -14.408 -35.537  -4.134  1.00  0.030          O  
ATOM    993  CB  LYS A  67     -16.751 -37.239  -4.036  1.00  0.050          C  
ATOM    994  CG  LYS A  67     -15.992 -38.412  -3.431  1.00  0.050          C  
ATOM    995  CD  LYS A  67     -16.207 -39.679  -4.221  1.00  0.050          C  
ATOM    996  CE  LYS A  67     -15.513 -40.838  -3.549  1.00  0.050          C  
ATOM    997  NZ  LYS A  67     -15.598 -42.073  -4.326  1.00  0.050          N  
ATOM    998  H   LYS A  67     -17.380 -34.808  -4.945  1.00  0.040          H  
ATOM    999  HA  LYS A  67     -16.989 -36.059  -2.264  1.00  0.050          H  
ATOM   1000 1HB  LYS A  67     -17.806 -37.508  -4.086  1.00  0.060          H  
ATOM   1001 2HB  LYS A  67     -16.410 -37.099  -5.058  1.00  0.060          H  
ATOM   1002 1HG  LYS A  67     -14.928 -38.187  -3.467  1.00  0.060          H  
ATOM   1003 2HG  LYS A  67     -16.259 -38.570  -2.392  1.00  0.060          H  
ATOM   1004 1HD  LYS A  67     -17.272 -39.895  -4.296  1.00  0.060          H  
ATOM   1005 2HD  LYS A  67     -15.801 -39.561  -5.231  1.00  0.060          H  
ATOM   1006 1HE  LYS A  67     -14.475 -40.592  -3.400  1.00  0.060          H  
ATOM   1007 2HE  LYS A  67     -15.987 -41.001  -2.592  1.00  0.060          H  
ATOM   1008 1HZ  LYS A  67     -15.118 -42.841  -3.877  1.00  0.060          H  
ATOM   1009 2HZ  LYS A  67     -16.564 -42.318  -4.477  1.00  0.060          H  
ATOM   1010 3HZ  LYS A  67     -15.155 -41.938  -5.225  1.00  0.060          H  
ATOM   1011  N   HIS A  68     -14.662 -35.434  -1.908  1.00  0.030          N  
ATOM   1012  CA  HIS A  68     -13.272 -35.085  -1.629  1.00  0.030          C  
ATOM   1013  C   HIS A  68     -12.445 -36.256  -1.093  1.00  0.030          C  
ATOM   1014  O   HIS A  68     -12.775 -36.854  -0.056  1.00  0.020          O  
ATOM   1015  CB  HIS A  68     -13.231 -33.925  -0.626  1.00  0.040          C  
ATOM   1016  CG  HIS A  68     -11.851 -33.495  -0.232  1.00  0.040          C  
ATOM   1017  ND1 HIS A  68     -11.083 -34.214   0.661  1.00  0.040          N  
ATOM   1018  CD2 HIS A  68     -11.108 -32.422  -0.593  1.00  0.040          C  
ATOM   1019  CE1 HIS A  68      -9.925 -33.610   0.829  1.00  0.040          C  
ATOM   1020  NE2 HIS A  68      -9.912 -32.509   0.079  1.00  0.040          N  
ATOM   1021  H   HIS A  68     -15.319 -35.526  -1.133  1.00  0.040          H  
ATOM   1022  HA  HIS A  68     -12.792 -34.755  -2.547  1.00  0.040          H  
ATOM   1023 1HB  HIS A  68     -13.748 -33.065  -1.054  1.00  0.050          H  
ATOM   1024 2HB  HIS A  68     -13.773 -34.213   0.276  1.00  0.050          H  
ATOM   1025  HD1 HIS A  68     -11.347 -35.087   1.099  1.00  0.050          H  
ATOM   1026  HD2 HIS A  68     -11.292 -31.583  -1.260  1.00  0.050          H  
ATOM   1027  HE1 HIS A  68      -9.178 -34.031   1.497  1.00  0.050          H  
ATOM   1028  N   VAL A  69     -11.366 -36.596  -1.809  1.00  0.020          N  
ATOM   1029  CA  VAL A  69     -10.494 -37.691  -1.377  1.00  0.020          C  
ATOM   1030  C   VAL A  69      -9.027 -37.259  -1.336  1.00  0.020          C  
ATOM   1031  O   VAL A  69      -8.467 -36.829  -2.352  1.00  0.030          O  
ATOM   1032  CB  VAL A  69     -10.613 -38.908  -2.323  1.00  0.030          C  
ATOM   1033  CG1 VAL A  69      -9.705 -40.058  -1.823  1.00  0.030          C  
ATOM   1034  CG2 VAL A  69     -12.044 -39.353  -2.417  1.00  0.030          C  
ATOM   1035  H   VAL A  69     -11.158 -36.066  -2.664  1.00  0.020          H  
ATOM   1036  HA  VAL A  69     -10.786 -37.998  -0.371  1.00  0.020          H  
ATOM   1037  HB  VAL A  69     -10.261 -38.620  -3.314  1.00  0.030          H  
ATOM   1038 1HG1 VAL A  69      -9.783 -40.901  -2.506  1.00  0.030          H  
ATOM   1039 2HG1 VAL A  69      -8.669 -39.739  -1.774  1.00  0.030          H  
ATOM   1040 3HG1 VAL A  69     -10.027 -40.370  -0.829  1.00  0.030          H  
ATOM   1041 1HG2 VAL A  69     -12.114 -40.199  -3.092  1.00  0.030          H  
ATOM   1042 2HG2 VAL A  69     -12.390 -39.643  -1.446  1.00  0.030          H  
ATOM   1043 3HG2 VAL A  69     -12.659 -38.545  -2.793  1.00  0.030          H  
ATOM   1044  N   GLU A  70      -8.400 -37.419  -0.175  1.00  0.020          N  
ATOM   1045  CA  GLU A  70      -6.999 -37.070   0.049  1.00  0.020          C  
ATOM   1046  C   GLU A  70      -6.074 -37.880  -0.851  1.00  0.020          C  
ATOM   1047  O   GLU A  70      -6.275 -39.079  -1.016  1.00  0.020          O  
ATOM   1048  CB  GLU A  70      -6.600 -37.373   1.501  1.00  0.030          C  
ATOM   1049  CG  GLU A  70      -7.340 -36.610   2.612  1.00  0.030          C  
ATOM   1050  CD  GLU A  70      -8.614 -37.299   3.054  1.00  0.030          C  
ATOM   1051  OE1 GLU A  70      -9.305 -37.814   2.211  1.00  0.030          O  
ATOM   1052  OE2 GLU A  70      -8.851 -37.397   4.228  1.00  0.030          O  
ATOM   1053  H   GLU A  70      -8.943 -37.776   0.614  1.00  0.020          H  
ATOM   1054  HA  GLU A  70      -6.856 -36.013  -0.158  1.00  0.020          H  
ATOM   1055 1HB  GLU A  70      -6.746 -38.428   1.684  1.00  0.030          H  
ATOM   1056 2HB  GLU A  70      -5.534 -37.174   1.623  1.00  0.030          H  
ATOM   1057 1HG  GLU A  70      -6.676 -36.513   3.471  1.00  0.030          H  
ATOM   1058 2HG  GLU A  70      -7.571 -35.613   2.253  1.00  0.030          H  
ATOM   1059  N   LYS A  71      -5.000 -37.280  -1.376  1.00  0.020          N  
ATOM   1060  CA  LYS A  71      -4.068 -38.074  -2.197  1.00  0.030          C  
ATOM   1061  C   LYS A  71      -3.486 -39.244  -1.413  1.00  0.030          C  
ATOM   1062  O   LYS A  71      -3.261 -40.323  -1.960  1.00  0.040          O  
ATOM   1063  CB  LYS A  71      -2.940 -37.228  -2.791  1.00  0.040          C  
ATOM   1064  CG  LYS A  71      -3.363 -36.332  -3.934  1.00  0.040          C  
ATOM   1065  CD  LYS A  71      -2.206 -35.466  -4.448  1.00  0.040          C  
ATOM   1066  CE  LYS A  71      -2.668 -34.503  -5.563  1.00  0.040          C  
ATOM   1067  NZ  LYS A  71      -1.633 -33.466  -5.908  1.00  0.040          N  
ATOM   1068  H   LYS A  71      -4.836 -36.282  -1.201  1.00  0.020          H  
ATOM   1069  HA  LYS A  71      -4.628 -38.493  -3.029  1.00  0.040          H  
ATOM   1070 1HB  LYS A  71      -2.521 -36.589  -2.010  1.00  0.050          H  
ATOM   1071 2HB  LYS A  71      -2.141 -37.880  -3.143  1.00  0.050          H  
ATOM   1072 1HG  LYS A  71      -3.707 -36.963  -4.738  1.00  0.050          H  
ATOM   1073 2HG  LYS A  71      -4.176 -35.715  -3.634  1.00  0.050          H  
ATOM   1074 1HD  LYS A  71      -1.738 -34.924  -3.653  1.00  0.050          H  
ATOM   1075 2HD  LYS A  71      -1.455 -36.125  -4.879  1.00  0.050          H  
ATOM   1076 1HE  LYS A  71      -2.861 -35.094  -6.452  1.00  0.050          H  
ATOM   1077 2HE  LYS A  71      -3.593 -33.997  -5.268  1.00  0.050          H  
ATOM   1078 1HZ  LYS A  71      -2.009 -32.897  -6.700  1.00  0.050          H  
ATOM   1079 2HZ  LYS A  71      -1.449 -32.849  -5.069  1.00  0.050          H  
ATOM   1080 3HZ  LYS A  71      -0.781 -33.903  -6.202  1.00  0.050          H  
ATOM   1081  N   ASP A  72      -3.281 -39.033  -0.118  1.00  0.020          N  
ATOM   1082  CA  ASP A  72      -2.728 -40.016   0.800  1.00  0.020          C  
ATOM   1083  C   ASP A  72      -3.582 -41.282   0.903  1.00  0.020          C  
ATOM   1084  O   ASP A  72      -3.104 -42.321   1.361  1.00  0.020          O  
ATOM   1085  CB  ASP A  72      -2.614 -39.407   2.198  1.00  0.030          C  
ATOM   1086  CG  ASP A  72      -1.548 -38.316   2.320  1.00  0.030          C  
ATOM   1087  OD1 ASP A  72      -0.730 -38.174   1.442  1.00  0.030          O  
ATOM   1088  OD2 ASP A  72      -1.584 -37.616   3.299  1.00  0.030          O  
ATOM   1089  H   ASP A  72      -3.448 -38.103   0.245  1.00  0.020          H  
ATOM   1090  HA  ASP A  72      -1.736 -40.296   0.446  1.00  0.020          H  
ATOM   1091 1HB  ASP A  72      -3.579 -38.987   2.485  1.00  0.030          H  
ATOM   1092 2HB  ASP A  72      -2.383 -40.197   2.913  1.00  0.030          H  
ATOM   1093  N   ARG A  73      -4.868 -41.185   0.553  1.00  0.030          N  
ATOM   1094  CA  ARG A  73      -5.781 -42.310   0.650  1.00  0.030          C  
ATOM   1095  C   ARG A  73      -6.005 -43.025  -0.683  1.00  0.030          C  
ATOM   1096  O   ARG A  73      -6.856 -43.916  -0.758  1.00  0.040          O  
ATOM   1097  CB  ARG A  73      -7.137 -41.859   1.178  1.00  0.040          C  
ATOM   1098  CG  ARG A  73      -7.156 -41.370   2.622  1.00  0.040          C  
ATOM   1099  CD  ARG A  73      -8.547 -41.009   3.049  1.00  0.040          C  
ATOM   1100  NE  ARG A  73      -8.591 -40.412   4.392  1.00  0.040          N  
ATOM   1101  CZ  ARG A  73      -8.614 -41.086   5.563  1.00  0.040          C  
ATOM   1102  NH1 ARG A  73      -8.586 -42.408   5.591  1.00  0.040          N  
ATOM   1103  NH2 ARG A  73      -8.662 -40.405   6.696  1.00  0.040          N  
ATOM   1104  H   ARG A  73      -5.225 -40.320   0.142  1.00  0.040          H  
ATOM   1105  HA  ARG A  73      -5.361 -43.026   1.355  1.00  0.040          H  
ATOM   1106 1HB  ARG A  73      -7.499 -41.036   0.553  1.00  0.050          H  
ATOM   1107 2HB  ARG A  73      -7.855 -42.673   1.093  1.00  0.050          H  
ATOM   1108 1HG  ARG A  73      -6.781 -42.157   3.270  1.00  0.050          H  
ATOM   1109 2HG  ARG A  73      -6.523 -40.493   2.722  1.00  0.050          H  
ATOM   1110 1HD  ARG A  73      -8.946 -40.280   2.346  1.00  0.050          H  
ATOM   1111 2HD  ARG A  73      -9.184 -41.892   3.037  1.00  0.050          H  
ATOM   1112  HE  ARG A  73      -8.635 -39.377   4.441  1.00  0.050          H  
ATOM   1113 1HH1 ARG A  73      -8.550 -42.935   4.733  1.00  0.050          H  
ATOM   1114 2HH1 ARG A  73      -8.602 -42.897   6.475  1.00  0.050          H  
ATOM   1115 1HH2 ARG A  73      -8.681 -39.388   6.673  1.00  0.050          H  
ATOM   1116 2HH2 ARG A  73      -8.679 -40.887   7.580  1.00  0.050          H  
ATOM   1117  N   ILE A  74      -5.273 -42.647  -1.736  1.00  0.040          N  
ATOM   1118  CA  ILE A  74      -5.504 -43.276  -3.027  1.00  0.040          C  
ATOM   1119  C   ILE A  74      -4.400 -44.254  -3.410  1.00  0.030          C  
ATOM   1120  O   ILE A  74      -3.284 -43.869  -3.757  1.00  0.030          O  
ATOM   1121  CB  ILE A  74      -5.660 -42.185  -4.103  1.00  0.060          C  
ATOM   1122  CG1 ILE A  74      -6.864 -41.280  -3.675  1.00  0.060          C  
ATOM   1123  CG2 ILE A  74      -5.845 -42.818  -5.534  1.00  0.060          C  
ATOM   1124  CD1 ILE A  74      -7.060 -40.037  -4.475  1.00  0.060          C  
ATOM   1125  H   ILE A  74      -4.562 -41.911  -1.646  1.00  0.050          H  
ATOM   1126  HA  ILE A  74      -6.438 -43.831  -2.977  1.00  0.050          H  
ATOM   1127  HB  ILE A  74      -4.766 -41.553  -4.096  1.00  0.070          H  
ATOM   1128 1HG1 ILE A  74      -7.774 -41.869  -3.716  1.00  0.070          H  
ATOM   1129 2HG1 ILE A  74      -6.705 -40.965  -2.650  1.00  0.070          H  
ATOM   1130 1HG2 ILE A  74      -5.944 -42.039  -6.278  1.00  0.070          H  
ATOM   1131 2HG2 ILE A  74      -4.977 -43.426  -5.790  1.00  0.070          H  
ATOM   1132 3HG2 ILE A  74      -6.737 -43.445  -5.552  1.00  0.070          H  
ATOM   1133 1HD1 ILE A  74      -7.906 -39.471  -4.093  1.00  0.070          H  
ATOM   1134 2HD1 ILE A  74      -6.172 -39.421  -4.429  1.00  0.070          H  
ATOM   1135 3HD1 ILE A  74      -7.248 -40.323  -5.456  1.00  0.070          H  
ATOM   1136  N   SER A  75      -4.757 -45.536  -3.420  1.00  0.020          N  
ATOM   1137  CA  SER A  75      -3.840 -46.633  -3.713  1.00  0.010          C  
ATOM   1138  C   SER A  75      -4.028 -47.202  -5.118  1.00  0.010          C  
ATOM   1139  O   SER A  75      -3.367 -48.168  -5.503  1.00  0.010          O  
ATOM   1140  CB  SER A  75      -4.058 -47.742  -2.710  1.00  0.020          C  
ATOM   1141  OG  SER A  75      -5.357 -48.267  -2.837  1.00  0.020          O  
ATOM   1142  H   SER A  75      -5.701 -45.779  -3.138  1.00  0.020          H  
ATOM   1143  HA  SER A  75      -2.818 -46.263  -3.624  1.00  0.010          H  
ATOM   1144 1HB  SER A  75      -3.324 -48.531  -2.872  1.00  0.020          H  
ATOM   1145 2HB  SER A  75      -3.913 -47.357  -1.702  1.00  0.020          H  
ATOM   1146  HG  SER A  75      -5.421 -48.980  -2.191  1.00  0.020          H  
ATOM   1147  N   ASP A  76      -4.942 -46.611  -5.877  1.00  0.030          N  
ATOM   1148  CA  ASP A  76      -5.273 -47.095  -7.214  1.00  0.030          C  
ATOM   1149  C   ASP A  76      -5.582 -45.905  -8.120  1.00  0.030          C  
ATOM   1150  O   ASP A  76      -6.548 -45.154  -7.904  1.00  0.030          O  
ATOM   1151  CB  ASP A  76      -6.434 -48.102  -7.162  1.00  0.040          C  
ATOM   1152  CG  ASP A  76      -6.707 -48.801  -8.517  1.00  0.040          C  
ATOM   1153  OD1 ASP A  76      -6.169 -48.360  -9.496  1.00  0.040          O  
ATOM   1154  OD2 ASP A  76      -7.416 -49.781  -8.540  1.00  0.040          O  
ATOM   1155  H   ASP A  76      -5.419 -45.809  -5.495  1.00  0.040          H  
ATOM   1156  HA  ASP A  76      -4.404 -47.610  -7.625  1.00  0.040          H  
ATOM   1157 1HB  ASP A  76      -6.214 -48.868  -6.413  1.00  0.050          H  
ATOM   1158 2HB  ASP A  76      -7.345 -47.589  -6.846  1.00  0.050          H  
ATOM   1159  N   TRP A  77      -4.696 -45.688  -9.077  1.00  0.030          N  
ATOM   1160  CA  TRP A  77      -4.724 -44.538  -9.957  1.00  0.030          C  
ATOM   1161  C   TRP A  77      -4.414 -44.934 -11.385  1.00  0.050          C  
ATOM   1162  O   TRP A  77      -3.925 -46.034 -11.655  1.00  0.060          O  
ATOM   1163  CB  TRP A  77      -3.748 -43.478  -9.459  1.00  0.040          C  
ATOM   1164  CG  TRP A  77      -2.362 -43.954  -9.426  1.00  0.040          C  
ATOM   1165  CD1 TRP A  77      -1.754 -44.591  -8.389  1.00  0.040          C  
ATOM   1166  CD2 TRP A  77      -1.374 -43.855 -10.480  1.00  0.040          C  
ATOM   1167  NE1 TRP A  77      -0.464 -44.896  -8.719  1.00  0.040          N  
ATOM   1168  CE2 TRP A  77      -0.215 -44.451 -10.002  1.00  0.040          C  
ATOM   1169  CE3 TRP A  77      -1.385 -43.316 -11.776  1.00  0.040          C  
ATOM   1170  CZ2 TRP A  77       0.935 -44.528 -10.767  1.00  0.040          C  
ATOM   1171  CZ3 TRP A  77      -0.243 -43.390 -12.542  1.00  0.040          C  
ATOM   1172  CH2 TRP A  77       0.891 -43.980 -12.052  1.00  0.040          C  
ATOM   1173  H   TRP A  77      -3.968 -46.378  -9.206  1.00  0.040          H  
ATOM   1174  HA  TRP A  77      -5.702 -44.107  -9.944  1.00  0.040          H  
ATOM   1175 1HB  TRP A  77      -3.797 -42.602 -10.102  1.00  0.050          H  
ATOM   1176 2HB  TRP A  77      -4.032 -43.164  -8.456  1.00  0.050          H  
ATOM   1177  HD1 TRP A  77      -2.231 -44.828  -7.433  1.00  0.050          H  
ATOM   1178  HE1 TRP A  77       0.196 -45.377  -8.119  1.00  0.050          H  
ATOM   1179  HE3 TRP A  77      -2.279 -42.845 -12.173  1.00  0.050          H  
ATOM   1180  HZ2 TRP A  77       1.848 -44.993 -10.397  1.00  0.050          H  
ATOM   1181  HZ3 TRP A  77      -0.265 -42.966 -13.551  1.00  0.050          H  
ATOM   1182  HH2 TRP A  77       1.778 -44.022 -12.682  1.00  0.050          H  
ATOM   1183  N   GLY A  78      -4.729 -44.035 -12.304  1.00  0.050          N  
ATOM   1184  CA  GLY A  78      -4.490 -44.273 -13.715  1.00  0.070          C  
ATOM   1185  C   GLY A  78      -4.433 -42.964 -14.476  1.00  0.060          C  
ATOM   1186  O   GLY A  78      -4.310 -41.891 -13.877  1.00  0.050          O  
ATOM   1187  H   GLY A  78      -5.132 -43.142 -11.997  1.00  0.060          H  
ATOM   1188 1HA  GLY A  78      -3.553 -44.815 -13.842  1.00  0.080          H  
ATOM   1189 2HA  GLY A  78      -5.287 -44.897 -14.117  1.00  0.080          H  
ATOM   1190  N   GLU A  79      -4.493 -43.041 -15.797  1.00  0.080          N  
ATOM   1191  CA  GLU A  79      -4.378 -41.824 -16.578  1.00  0.090          C  
ATOM   1192  C   GLU A  79      -5.512 -41.641 -17.563  1.00  0.080          C  
ATOM   1193  O   GLU A  79      -6.106 -42.601 -18.061  1.00  0.070          O  
ATOM   1194  CB  GLU A  79      -3.030 -41.796 -17.314  1.00  0.120          C  
ATOM   1195  CG  GLU A  79      -1.792 -41.766 -16.386  1.00  0.120          C  
ATOM   1196  CD  GLU A  79      -0.481 -41.717 -17.136  1.00  0.120          C  
ATOM   1197  OE1 GLU A  79      -0.510 -41.793 -18.340  1.00  0.120          O  
ATOM   1198  OE2 GLU A  79       0.546 -41.602 -16.504  1.00  0.120          O  
ATOM   1199  H   GLU A  79      -4.609 -43.935 -16.258  1.00  0.100          H  
ATOM   1200  HA  GLU A  79      -4.406 -40.973 -15.900  1.00  0.110          H  
ATOM   1201 1HB  GLU A  79      -2.949 -42.666 -17.963  1.00  0.150          H  
ATOM   1202 2HB  GLU A  79      -2.990 -40.906 -17.952  1.00  0.150          H  
ATOM   1203 1HG  GLU A  79      -1.861 -40.889 -15.748  1.00  0.150          H  
ATOM   1204 2HG  GLU A  79      -1.803 -42.644 -15.746  1.00  0.150          H  
ATOM   1205  N   LEU A  80      -5.779 -40.380 -17.830  1.00  0.080          N  
ATOM   1206  CA  LEU A  80      -6.746 -39.920 -18.794  1.00  0.050          C  
ATOM   1207  C   LEU A  80      -6.115 -39.782 -20.183  1.00  0.100          C  
ATOM   1208  O   LEU A  80      -4.889 -39.641 -20.279  1.00  0.350          O  
ATOM   1209  CB  LEU A  80      -7.328 -38.614 -18.260  1.00  0.080          C  
ATOM   1210  CG  LEU A  80      -8.113 -38.771 -16.954  1.00  0.080          C  
ATOM   1211  CD1 LEU A  80      -8.403 -37.426 -16.357  1.00  0.080          C  
ATOM   1212  CD2 LEU A  80      -9.467 -39.490 -17.227  1.00  0.080          C  
ATOM   1213  H   LEU A  80      -5.241 -39.677 -17.311  1.00  0.100          H  
ATOM   1214  HA  LEU A  80      -7.512 -40.673 -18.821  1.00  0.060          H  
ATOM   1215 1HB  LEU A  80      -6.501 -37.944 -18.054  1.00  0.100          H  
ATOM   1216 2HB  LEU A  80      -7.946 -38.157 -18.985  1.00  0.100          H  
ATOM   1217  HG  LEU A  80      -7.530 -39.349 -16.264  1.00  0.100          H  
ATOM   1218 1HD1 LEU A  80      -8.965 -37.565 -15.458  1.00  0.100          H  
ATOM   1219 2HD1 LEU A  80      -7.474 -36.920 -16.134  1.00  0.100          H  
ATOM   1220 3HD1 LEU A  80      -8.971 -36.822 -16.998  1.00  0.100          H  
ATOM   1221 1HD2 LEU A  80     -10.005 -39.596 -16.304  1.00  0.100          H  
ATOM   1222 2HD2 LEU A  80     -10.059 -38.899 -17.917  1.00  0.100          H  
ATOM   1223 3HD2 LEU A  80      -9.315 -40.473 -17.646  1.00  0.100          H  
ATOM   1224  N   PRO A  81      -6.918 -39.791 -21.269  1.00  0.050          N  
ATOM   1225  CA  PRO A  81      -6.517 -39.678 -22.666  1.00  0.100          C  
ATOM   1226  C   PRO A  81      -5.649 -38.485 -23.029  1.00  0.050          C  
ATOM   1227  O   PRO A  81      -5.072 -38.476 -24.114  1.00  0.130          O  
ATOM   1228  CB  PRO A  81      -7.853 -39.593 -23.398  1.00  0.150          C  
ATOM   1229  CG  PRO A  81      -8.809 -40.309 -22.526  1.00  0.150          C  
ATOM   1230  CD  PRO A  81      -8.388 -39.998 -21.120  1.00  0.150          C  
ATOM   1231  HA  PRO A  81      -5.998 -40.607 -22.947  1.00  0.120          H  
ATOM   1232 1HB  PRO A  81      -8.124 -38.532 -23.553  1.00  0.180          H  
ATOM   1233 2HB  PRO A  81      -7.759 -40.046 -24.396  1.00  0.180          H  
ATOM   1234 1HG  PRO A  81      -9.803 -39.968 -22.761  1.00  0.180          H  
ATOM   1235 2HG  PRO A  81      -8.780 -41.388 -22.748  1.00  0.180          H  
ATOM   1236 1HD  PRO A  81      -8.891 -39.102 -20.767  1.00  0.180          H  
ATOM   1237 2HD  PRO A  81      -8.639 -40.886 -20.535  1.00  0.180          H  
ATOM   1238  N   ASN A  82      -5.546 -37.471 -22.169  1.00  0.060          N  
ATOM   1239  CA  ASN A  82      -4.708 -36.358 -22.527  1.00  0.050          C  
ATOM   1240  C   ASN A  82      -3.580 -36.198 -21.515  1.00  0.060          C  
ATOM   1241  O   ASN A  82      -3.117 -35.086 -21.258  1.00  0.060          O  
ATOM   1242  CB  ASN A  82      -5.537 -35.101 -22.552  1.00  0.070          C  
ATOM   1243  CG  ASN A  82      -6.083 -34.829 -21.179  1.00  0.070          C  
ATOM   1244  OD1 ASN A  82      -6.270 -35.768 -20.369  1.00  0.070          O  
ATOM   1245  ND2 ASN A  82      -6.317 -33.578 -20.883  1.00  0.070          N  
ATOM   1246  H   ASN A  82      -6.005 -37.451 -21.269  1.00  0.070          H  
ATOM   1247  HA  ASN A  82      -4.259 -36.531 -23.505  1.00  0.060          H  
ATOM   1248 1HB  ASN A  82      -4.933 -34.255 -22.880  1.00  0.090          H  
ATOM   1249 2HB  ASN A  82      -6.371 -35.214 -23.253  1.00  0.090          H  
ATOM   1250 1HD2 ASN A  82      -6.664 -33.330 -19.980  1.00  0.090          H  
ATOM   1251 2HD2 ASN A  82      -6.138 -32.864 -21.561  1.00  0.090          H  
ATOM   1252  N   GLY A  83      -3.079 -37.328 -21.006  1.00  0.070          N  
ATOM   1253  CA  GLY A  83      -1.893 -37.348 -20.153  1.00  0.070          C  
ATOM   1254  C   GLY A  83      -2.089 -36.965 -18.685  1.00  0.130          C  
ATOM   1255  O   GLY A  83      -1.108 -36.831 -17.953  1.00  0.370          O  
ATOM   1256  H   GLY A  83      -3.566 -38.212 -21.194  1.00  0.080          H  
ATOM   1257 1HA  GLY A  83      -1.465 -38.351 -20.192  1.00  0.080          H  
ATOM   1258 2HA  GLY A  83      -1.146 -36.686 -20.588  1.00  0.080          H  
ATOM   1259  N   THR A  84      -3.318 -36.752 -18.241  1.00  0.090          N  
ATOM   1260  CA  THR A  84      -3.524 -36.337 -16.861  1.00  0.080          C  
ATOM   1261  C   THR A  84      -3.608 -37.530 -15.899  1.00  0.020          C  
ATOM   1262  O   THR A  84      -4.344 -38.496 -16.122  1.00  0.040          O  
ATOM   1263  CB  THR A  84      -4.765 -35.424 -16.758  1.00  0.120          C  
ATOM   1264  OG1 THR A  84      -4.560 -34.255 -17.559  1.00  0.120          O  
ATOM   1265  CG2 THR A  84      -4.979 -34.972 -15.335  1.00  0.120          C  
ATOM   1266  H   THR A  84      -4.109 -36.851 -18.861  1.00  0.110          H  
ATOM   1267  HA  THR A  84      -2.667 -35.735 -16.560  1.00  0.100          H  
ATOM   1268  HB  THR A  84      -5.634 -35.952 -17.118  1.00  0.140          H  
ATOM   1269  HG1 THR A  84      -4.517 -34.506 -18.490  1.00  0.140          H  
ATOM   1270 1HG2 THR A  84      -5.844 -34.324 -15.304  1.00  0.140          H  
ATOM   1271 2HG2 THR A  84      -5.137 -35.805 -14.696  1.00  0.140          H  
ATOM   1272 3HG2 THR A  84      -4.104 -34.425 -14.992  1.00  0.140          H  
ATOM   1273  N   ARG A  85      -2.822 -37.456 -14.818  1.00  0.060          N  
ATOM   1274  CA  ARG A  85      -2.797 -38.498 -13.787  1.00  0.070          C  
ATOM   1275  C   ARG A  85      -3.863 -38.228 -12.737  1.00  0.070          C  
ATOM   1276  O   ARG A  85      -3.854 -37.178 -12.092  1.00  0.100          O  
ATOM   1277  CB  ARG A  85      -1.430 -38.560 -13.123  1.00  0.090          C  
ATOM   1278  CG  ARG A  85      -1.295 -39.602 -12.036  1.00  0.090          C  
ATOM   1279  CD  ARG A  85       0.072 -39.631 -11.469  1.00  0.090          C  
ATOM   1280  NE  ARG A  85       0.183 -40.585 -10.377  1.00  0.090          N  
ATOM   1281  CZ  ARG A  85       1.290 -40.785  -9.627  1.00  0.090          C  
ATOM   1282  NH1 ARG A  85       2.386 -40.091  -9.858  1.00  0.090          N  
ATOM   1283  NH2 ARG A  85       1.274 -41.682  -8.657  1.00  0.090          N  
ATOM   1284  H   ARG A  85      -2.233 -36.641 -14.713  1.00  0.070          H  
ATOM   1285  HA  ARG A  85      -3.008 -39.462 -14.250  1.00  0.080          H  
ATOM   1286 1HB  ARG A  85      -0.677 -38.779 -13.880  1.00  0.110          H  
ATOM   1287 2HB  ARG A  85      -1.191 -37.590 -12.689  1.00  0.110          H  
ATOM   1288 1HG  ARG A  85      -1.993 -39.394 -11.224  1.00  0.110          H  
ATOM   1289 2HG  ARG A  85      -1.518 -40.571 -12.464  1.00  0.110          H  
ATOM   1290 1HD  ARG A  85       0.775 -39.922 -12.251  1.00  0.110          H  
ATOM   1291 2HD  ARG A  85       0.324 -38.641 -11.093  1.00  0.110          H  
ATOM   1292  HE  ARG A  85      -0.635 -41.147 -10.163  1.00  0.110          H  
ATOM   1293 1HH1 ARG A  85       2.407 -39.405 -10.596  1.00  0.110          H  
ATOM   1294 2HH1 ARG A  85       3.210 -40.244  -9.294  1.00  0.110          H  
ATOM   1295 1HH2 ARG A  85       0.433 -42.225  -8.481  1.00  0.110          H  
ATOM   1296 2HH2 ARG A  85       2.096 -41.836  -8.095  1.00  0.110          H  
ATOM   1297  N   VAL A  86      -4.811 -39.152 -12.626  1.00  0.040          N  
ATOM   1298  CA  VAL A  86      -5.957 -39.023 -11.727  1.00  0.040          C  
ATOM   1299  C   VAL A  86      -6.227 -40.315 -10.952  1.00  0.030          C  
ATOM   1300  O   VAL A  86      -5.691 -41.360 -11.316  1.00  0.050          O  
ATOM   1301  CB  VAL A  86      -7.203 -38.635 -12.530  1.00  0.060          C  
ATOM   1302  CG1 VAL A  86      -6.991 -37.382 -13.166  1.00  0.060          C  
ATOM   1303  CG2 VAL A  86      -7.496 -39.703 -13.511  1.00  0.060          C  
ATOM   1304  H   VAL A  86      -4.703 -40.009 -13.184  1.00  0.050          H  
ATOM   1305  HA  VAL A  86      -5.724 -38.216 -11.040  1.00  0.050          H  
ATOM   1306  HB  VAL A  86      -8.023 -38.504 -11.895  1.00  0.070          H  
ATOM   1307 1HG1 VAL A  86      -7.867 -37.104 -13.678  1.00  0.070          H  
ATOM   1308 2HG1 VAL A  86      -6.763 -36.639 -12.410  1.00  0.070          H  
ATOM   1309 3HG1 VAL A  86      -6.182 -37.474 -13.856  1.00  0.070          H  
ATOM   1310 1HG2 VAL A  86      -8.375 -39.452 -14.079  1.00  0.070          H  
ATOM   1311 2HG2 VAL A  86      -6.649 -39.834 -14.184  1.00  0.070          H  
ATOM   1312 3HG2 VAL A  86      -7.670 -40.621 -12.974  1.00  0.070          H  
ATOM   1313  N   PRO A  87      -7.065 -40.298  -9.903  1.00  0.030          N  
ATOM   1314  CA  PRO A  87      -7.535 -41.473  -9.207  1.00  0.030          C  
ATOM   1315  C   PRO A  87      -8.256 -42.358 -10.211  1.00  0.020          C  
ATOM   1316  O   PRO A  87      -8.954 -41.837 -11.093  1.00  0.010          O  
ATOM   1317  CB  PRO A  87      -8.487 -40.876  -8.169  1.00  0.040          C  
ATOM   1318  CG  PRO A  87      -8.004 -39.447  -8.001  1.00  0.040          C  
ATOM   1319  CD  PRO A  87      -7.566 -39.028  -9.327  1.00  0.040          C  
ATOM   1320  HA  PRO A  87      -6.690 -42.001  -8.737  1.00  0.040          H  
ATOM   1321 1HB  PRO A  87      -9.526 -40.937  -8.527  1.00  0.050          H  
ATOM   1322 2HB  PRO A  87      -8.438 -41.463  -7.240  1.00  0.050          H  
ATOM   1323 1HG  PRO A  87      -8.795 -38.808  -7.582  1.00  0.050          H  
ATOM   1324 2HG  PRO A  87      -7.160 -39.388  -7.335  1.00  0.050          H  
ATOM   1325 1HD  PRO A  87      -8.436 -38.648  -9.842  1.00  0.050          H  
ATOM   1326 2HD  PRO A  87      -6.791 -38.294  -9.213  1.00  0.050          H  
ATOM   1327  N   MET A  88      -8.167 -43.678 -10.043  1.00  0.030          N  
ATOM   1328  CA  MET A  88      -8.819 -44.590 -10.975  1.00  0.030          C  
ATOM   1329  C   MET A  88     -10.299 -44.293 -11.115  1.00  0.030          C  
ATOM   1330  O   MET A  88     -10.867 -44.472 -12.189  1.00  0.030          O  
ATOM   1331  CB  MET A  88      -8.542 -46.040 -10.597  1.00  0.040          C  
ATOM   1332  CG  MET A  88      -9.124 -47.075 -11.561  1.00  0.040          C  
ATOM   1333  SD  MET A  88      -8.515 -46.930 -13.290  1.00  0.040          S  
ATOM   1334  CE  MET A  88      -6.858 -47.563 -13.193  1.00  0.040          C  
ATOM   1335  H   MET A  88      -7.601 -44.081  -9.283  1.00  0.040          H  
ATOM   1336  HA  MET A  88      -8.368 -44.431 -11.955  1.00  0.040          H  
ATOM   1337 1HB  MET A  88      -7.467 -46.207 -10.526  1.00  0.050          H  
ATOM   1338 2HB  MET A  88      -8.959 -46.248  -9.608  1.00  0.050          H  
ATOM   1339 1HG  MET A  88      -8.860 -48.070 -11.187  1.00  0.050          H  
ATOM   1340 2HG  MET A  88     -10.188 -46.998 -11.552  1.00  0.050          H  
ATOM   1341 1HE  MET A  88      -6.393 -47.525 -14.176  1.00  0.050          H  
ATOM   1342 2HE  MET A  88      -6.275 -46.969 -12.491  1.00  0.050          H  
ATOM   1343 3HE  MET A  88      -6.883 -48.596 -12.842  1.00  0.050          H  
ATOM   1344  N   GLU A  89     -10.944 -43.821 -10.050  1.00  0.030          N  
ATOM   1345  CA  GLU A  89     -12.358 -43.516 -10.147  1.00  0.020          C  
ATOM   1346  C   GLU A  89     -12.653 -42.503 -11.249  1.00  0.020          C  
ATOM   1347  O   GLU A  89     -13.696 -42.595 -11.893  1.00  0.030          O  
ATOM   1348  CB  GLU A  89     -12.904 -42.962  -8.848  1.00  0.030          C  
ATOM   1349  CG  GLU A  89     -14.395 -42.816  -8.891  1.00  0.030          C  
ATOM   1350  CD  GLU A  89     -14.999 -42.454  -7.626  1.00  0.030          C  
ATOM   1351  OE1 GLU A  89     -14.282 -42.119  -6.721  1.00  0.030          O  
ATOM   1352  OE2 GLU A  89     -16.212 -42.537  -7.513  1.00  0.030          O  
ATOM   1353  H   GLU A  89     -10.466 -43.717  -9.165  1.00  0.040          H  
ATOM   1354  HA  GLU A  89     -12.889 -44.440 -10.379  1.00  0.020          H  
ATOM   1355 1HB  GLU A  89     -12.618 -43.581  -8.032  1.00  0.040          H  
ATOM   1356 2HB  GLU A  89     -12.479 -41.973  -8.672  1.00  0.040          H  
ATOM   1357 1HG  GLU A  89     -14.626 -42.042  -9.591  1.00  0.040          H  
ATOM   1358 2HG  GLU A  89     -14.823 -43.734  -9.253  1.00  0.040          H  
ATOM   1359  N   VAL A  90     -11.776 -41.508 -11.447  1.00  0.020          N  
ATOM   1360  CA  VAL A  90     -12.013 -40.486 -12.455  1.00  0.020          C  
ATOM   1361  C   VAL A  90     -11.963 -41.143 -13.817  1.00  0.030          C  
ATOM   1362  O   VAL A  90     -12.789 -40.851 -14.686  1.00  0.030          O  
ATOM   1363  CB  VAL A  90     -10.975 -39.347 -12.383  1.00  0.030          C  
ATOM   1364  CG1 VAL A  90     -11.143 -38.382 -13.559  1.00  0.030          C  
ATOM   1365  CG2 VAL A  90     -11.125 -38.586 -11.115  1.00  0.030          C  
ATOM   1366  H   VAL A  90     -10.893 -41.494 -10.935  1.00  0.020          H  
ATOM   1367  HA  VAL A  90     -13.008 -40.065 -12.299  1.00  0.020          H  
ATOM   1368  HB  VAL A  90      -9.999 -39.780 -12.425  1.00  0.030          H  
ATOM   1369 1HG1 VAL A  90     -10.393 -37.600 -13.486  1.00  0.030          H  
ATOM   1370 2HG1 VAL A  90     -11.025 -38.896 -14.489  1.00  0.030          H  
ATOM   1371 3HG1 VAL A  90     -12.130 -37.936 -13.526  1.00  0.030          H  
ATOM   1372 1HG2 VAL A  90     -10.381 -37.790 -11.070  1.00  0.030          H  
ATOM   1373 2HG2 VAL A  90     -12.117 -38.152 -11.088  1.00  0.030          H  
ATOM   1374 3HG2 VAL A  90     -10.992 -39.261 -10.271  1.00  0.030          H  
ATOM   1375  N   VAL A  91     -10.969 -42.015 -14.007  1.00  0.040          N  
ATOM   1376  CA  VAL A  91     -10.825 -42.700 -15.288  1.00  0.050          C  
ATOM   1377  C   VAL A  91     -12.056 -43.569 -15.572  1.00  0.040          C  
ATOM   1378  O   VAL A  91     -12.624 -43.523 -16.672  1.00  0.050          O  
ATOM   1379  CB  VAL A  91      -9.560 -43.606 -15.296  1.00  0.070          C  
ATOM   1380  CG1 VAL A  91      -9.506 -44.476 -16.565  1.00  0.070          C  
ATOM   1381  CG2 VAL A  91      -8.308 -42.749 -15.186  1.00  0.070          C  
ATOM   1382  H   VAL A  91     -10.315 -42.160 -13.226  1.00  0.050          H  
ATOM   1383  HA  VAL A  91     -10.735 -41.955 -16.075  1.00  0.060          H  
ATOM   1384  HB  VAL A  91      -9.608 -44.281 -14.445  1.00  0.080          H  
ATOM   1385 1HG1 VAL A  91      -8.619 -45.107 -16.527  1.00  0.080          H  
ATOM   1386 2HG1 VAL A  91     -10.387 -45.112 -16.634  1.00  0.080          H  
ATOM   1387 3HG1 VAL A  91      -9.455 -43.832 -17.445  1.00  0.080          H  
ATOM   1388 1HG2 VAL A  91      -7.430 -43.387 -15.169  1.00  0.080          H  
ATOM   1389 2HG2 VAL A  91      -8.244 -42.069 -16.032  1.00  0.080          H  
ATOM   1390 3HG2 VAL A  91      -8.366 -42.200 -14.280  1.00  0.080          H  
ATOM   1391  N   LEU A  92     -12.479 -44.351 -14.580  1.00  0.030          N  
ATOM   1392  CA  LEU A  92     -13.602 -45.244 -14.795  1.00  0.020          C  
ATOM   1393  C   LEU A  92     -14.888 -44.459 -15.016  1.00  0.020          C  
ATOM   1394  O   LEU A  92     -15.692 -44.817 -15.881  1.00  0.020          O  
ATOM   1395  CB  LEU A  92     -13.779 -46.153 -13.587  1.00  0.030          C  
ATOM   1396  CG  LEU A  92     -12.601 -47.101 -13.275  1.00  0.030          C  
ATOM   1397  CD1 LEU A  92     -12.931 -47.841 -12.011  1.00  0.030          C  
ATOM   1398  CD2 LEU A  92     -12.239 -48.030 -14.412  1.00  0.030          C  
ATOM   1399  H   LEU A  92     -11.977 -44.346 -13.687  1.00  0.040          H  
ATOM   1400  HA  LEU A  92     -13.417 -45.830 -15.688  1.00  0.020          H  
ATOM   1401 1HB  LEU A  92     -13.921 -45.515 -12.711  1.00  0.040          H  
ATOM   1402 2HB  LEU A  92     -14.673 -46.742 -13.721  1.00  0.040          H  
ATOM   1403  HG  LEU A  92     -11.745 -46.497 -13.085  1.00  0.040          H  
ATOM   1404 1HD1 LEU A  92     -12.086 -48.450 -11.743  1.00  0.040          H  
ATOM   1405 2HD1 LEU A  92     -13.129 -47.130 -11.204  1.00  0.040          H  
ATOM   1406 3HD1 LEU A  92     -13.805 -48.470 -12.164  1.00  0.040          H  
ATOM   1407 1HD2 LEU A  92     -11.384 -48.616 -14.108  1.00  0.040          H  
ATOM   1408 2HD2 LEU A  92     -13.047 -48.687 -14.654  1.00  0.040          H  
ATOM   1409 3HD2 LEU A  92     -11.970 -47.453 -15.284  1.00  0.040          H  
ATOM   1410  N   LEU A  93     -15.096 -43.378 -14.261  1.00  0.020          N  
ATOM   1411  CA  LEU A  93     -16.299 -42.608 -14.465  1.00  0.020          C  
ATOM   1412  C   LEU A  93     -16.321 -41.955 -15.833  1.00  0.030          C  
ATOM   1413  O   LEU A  93     -17.370 -41.983 -16.479  1.00  0.040          O  
ATOM   1414  CB  LEU A  93     -16.497 -41.582 -13.373  1.00  0.030          C  
ATOM   1415  CG  LEU A  93     -16.881 -42.122 -11.974  1.00  0.030          C  
ATOM   1416  CD1 LEU A  93     -16.788 -40.985 -10.994  1.00  0.030          C  
ATOM   1417  CD2 LEU A  93     -18.333 -42.702 -11.977  1.00  0.030          C  
ATOM   1418  H   LEU A  93     -14.439 -43.101 -13.526  1.00  0.020          H  
ATOM   1419  HA  LEU A  93     -17.131 -43.288 -14.419  1.00  0.020          H  
ATOM   1420 1HB  LEU A  93     -15.564 -41.035 -13.267  1.00  0.030          H  
ATOM   1421 2HB  LEU A  93     -17.267 -40.911 -13.698  1.00  0.030          H  
ATOM   1422  HG  LEU A  93     -16.176 -42.896 -11.674  1.00  0.030          H  
ATOM   1423 1HD1 LEU A  93     -17.029 -41.347  -9.992  1.00  0.030          H  
ATOM   1424 2HD1 LEU A  93     -15.775 -40.597 -11.006  1.00  0.030          H  
ATOM   1425 3HD1 LEU A  93     -17.476 -40.210 -11.261  1.00  0.030          H  
ATOM   1426 1HD2 LEU A  93     -18.572 -43.050 -10.977  1.00  0.030          H  
ATOM   1427 2HD2 LEU A  93     -19.046 -41.922 -12.267  1.00  0.030          H  
ATOM   1428 3HD2 LEU A  93     -18.421 -43.536 -12.666  1.00  0.030          H  
ATOM   1429  N   LYS A  94     -15.185 -41.438 -16.338  1.00  0.040          N  
ATOM   1430  CA  LYS A  94     -15.200 -40.867 -17.686  1.00  0.060          C  
ATOM   1431  C   LYS A  94     -15.802 -41.887 -18.638  1.00  0.050          C  
ATOM   1432  O   LYS A  94     -16.701 -41.581 -19.432  1.00  0.060          O  
ATOM   1433  CB  LYS A  94     -13.789 -40.514 -18.183  1.00  0.080          C  
ATOM   1434  CG  LYS A  94     -13.754 -39.973 -19.654  1.00  0.080          C  
ATOM   1435  CD  LYS A  94     -12.356 -39.558 -20.097  1.00  0.080          C  
ATOM   1436  CE  LYS A  94     -12.314 -38.944 -21.548  1.00  0.080          C  
ATOM   1437  NZ  LYS A  94     -12.566 -39.927 -22.658  1.00  0.080          N  
ATOM   1438  H   LYS A  94     -14.327 -41.398 -15.774  1.00  0.050          H  
ATOM   1439  HA  LYS A  94     -15.821 -39.972 -17.687  1.00  0.070          H  
ATOM   1440 1HB  LYS A  94     -13.335 -39.791 -17.521  1.00  0.090          H  
ATOM   1441 2HB  LYS A  94     -13.164 -41.408 -18.145  1.00  0.090          H  
ATOM   1442 1HG  LYS A  94     -14.069 -40.771 -20.302  1.00  0.090          H  
ATOM   1443 2HG  LYS A  94     -14.446 -39.135 -19.773  1.00  0.090          H  
ATOM   1444 1HD  LYS A  94     -11.989 -38.805 -19.401  1.00  0.090          H  
ATOM   1445 2HD  LYS A  94     -11.690 -40.416 -20.057  1.00  0.090          H  
ATOM   1446 1HE  LYS A  94     -13.039 -38.132 -21.619  1.00  0.090          H  
ATOM   1447 2HE  LYS A  94     -11.339 -38.549 -21.712  1.00  0.090          H  
ATOM   1448 1HZ  LYS A  94     -12.483 -39.435 -23.533  1.00  0.090          H  
ATOM   1449 2HZ  LYS A  94     -11.898 -40.673 -22.632  1.00  0.090          H  
ATOM   1450 3HZ  LYS A  94     -13.496 -40.308 -22.615  1.00  0.090          H  
ATOM   1451  N   LYS A  95     -15.296 -43.122 -18.548  1.00  0.050          N  
ATOM   1452  CA  LYS A  95     -15.696 -44.217 -19.421  1.00  0.040          C  
ATOM   1453  C   LYS A  95     -17.197 -44.536 -19.378  1.00  0.040          C  
ATOM   1454  O   LYS A  95     -17.773 -44.863 -20.415  1.00  0.040          O  
ATOM   1455  CB  LYS A  95     -14.849 -45.449 -19.097  1.00  0.060          C  
ATOM   1456  CG  LYS A  95     -13.374 -45.321 -19.559  1.00  0.060          C  
ATOM   1457  CD  LYS A  95     -12.461 -46.493 -19.094  1.00  0.060          C  
ATOM   1458  CE  LYS A  95     -12.784 -47.818 -19.781  1.00  0.060          C  
ATOM   1459  NZ  LYS A  95     -12.520 -47.788 -21.247  1.00  0.060          N  
ATOM   1460  H   LYS A  95     -14.548 -43.286 -17.861  1.00  0.060          H  
ATOM   1461  HA  LYS A  95     -15.462 -43.925 -20.442  1.00  0.050          H  
ATOM   1462 1HB  LYS A  95     -14.832 -45.594 -18.034  1.00  0.070          H  
ATOM   1463 2HB  LYS A  95     -15.304 -46.326 -19.552  1.00  0.070          H  
ATOM   1464 1HG  LYS A  95     -13.350 -45.248 -20.641  1.00  0.070          H  
ATOM   1465 2HG  LYS A  95     -12.967 -44.395 -19.151  1.00  0.070          H  
ATOM   1466 1HD  LYS A  95     -11.421 -46.238 -19.287  1.00  0.070          H  
ATOM   1467 2HD  LYS A  95     -12.582 -46.625 -18.018  1.00  0.070          H  
ATOM   1468 1HE  LYS A  95     -12.178 -48.599 -19.336  1.00  0.070          H  
ATOM   1469 2HE  LYS A  95     -13.809 -48.058 -19.615  1.00  0.070          H  
ATOM   1470 1HZ  LYS A  95     -12.756 -48.692 -21.633  1.00  0.070          H  
ATOM   1471 2HZ  LYS A  95     -13.101 -47.088 -21.679  1.00  0.070          H  
ATOM   1472 3HZ  LYS A  95     -11.549 -47.586 -21.422  1.00  0.070          H  
ATOM   1473  N   VAL A  96     -17.841 -44.399 -18.209  1.00  0.030          N  
ATOM   1474  CA  VAL A  96     -19.282 -44.704 -18.107  1.00  0.030          C  
ATOM   1475  C   VAL A  96     -20.214 -43.486 -18.023  1.00  0.040          C  
ATOM   1476  O   VAL A  96     -21.435 -43.644 -18.117  1.00  0.040          O  
ATOM   1477  CB  VAL A  96     -19.584 -45.642 -16.904  1.00  0.040          C  
ATOM   1478  CG1 VAL A  96     -18.884 -46.906 -17.092  1.00  0.040          C  
ATOM   1479  CG2 VAL A  96     -19.129 -45.028 -15.601  1.00  0.040          C  
ATOM   1480  H   VAL A  96     -17.290 -44.132 -17.384  1.00  0.040          H  
ATOM   1481  HA  VAL A  96     -19.557 -45.252 -19.005  1.00  0.040          H  
ATOM   1482  HB  VAL A  96     -20.652 -45.843 -16.865  1.00  0.050          H  
ATOM   1483 1HG1 VAL A  96     -19.093 -47.572 -16.263  1.00  0.050          H  
ATOM   1484 2HG1 VAL A  96     -19.216 -47.338 -18.012  1.00  0.050          H  
ATOM   1485 3HG1 VAL A  96     -17.836 -46.709 -17.143  1.00  0.050          H  
ATOM   1486 1HG2 VAL A  96     -19.336 -45.712 -14.782  1.00  0.050          H  
ATOM   1487 2HG2 VAL A  96     -18.081 -44.863 -15.657  1.00  0.050          H  
ATOM   1488 3HG2 VAL A  96     -19.640 -44.080 -15.424  1.00  0.050          H  
ATOM   1489  N   SER A  97     -19.661 -42.275 -17.938  1.00  0.040          N  
ATOM   1490  CA  SER A  97     -20.450 -41.047 -17.825  1.00  0.050          C  
ATOM   1491  C   SER A  97     -20.980 -40.452 -19.145  1.00  0.060          C  
ATOM   1492  O   SER A  97     -21.646 -39.414 -19.111  1.00  0.090          O  
ATOM   1493  CB  SER A  97     -19.638 -39.972 -17.119  1.00  0.070          C  
ATOM   1494  OG  SER A  97     -19.352 -40.334 -15.790  1.00  0.070          O  
ATOM   1495  H   SER A  97     -18.646 -42.192 -17.850  1.00  0.050          H  
ATOM   1496  HA  SER A  97     -21.305 -41.285 -17.200  1.00  0.060          H  
ATOM   1497 1HB  SER A  97     -18.704 -39.808 -17.662  1.00  0.080          H  
ATOM   1498 2HB  SER A  97     -20.190 -39.032 -17.129  1.00  0.080          H  
ATOM   1499  HG  SER A  97     -18.632 -40.995 -15.851  1.00  0.080          H  
ATOM   1500  N   SER A  98     -20.646 -41.040 -20.299  1.00  0.040          N  
ATOM   1501  CA  SER A  98     -21.124 -40.500 -21.576  1.00  0.070          C  
ATOM   1502  C   SER A  98     -22.627 -40.750 -21.724  1.00  0.060          C  
ATOM   1503  O   SER A  98     -23.181 -41.628 -21.058  1.00  0.040          O  
ATOM   1504  CB  SER A  98     -20.382 -41.133 -22.743  1.00  0.090          C  
ATOM   1505  OG  SER A  98     -20.703 -42.495 -22.879  1.00  0.090          O  
ATOM   1506  H   SER A  98     -20.082 -41.880 -20.290  1.00  0.050          H  
ATOM   1507  HA  SER A  98     -20.950 -39.423 -21.589  1.00  0.080          H  
ATOM   1508 1HB  SER A  98     -20.635 -40.602 -23.663  1.00  0.100          H  
ATOM   1509 2HB  SER A  98     -19.316 -41.027 -22.591  1.00  0.100          H  
ATOM   1510  HG  SER A  98     -20.186 -42.819 -23.622  1.00  0.100          H  
ATOM   1511  N   GLY A  99     -23.297 -39.982 -22.598  1.00  0.100          N  
ATOM   1512  CA  GLY A  99     -24.731 -40.154 -22.836  1.00  0.090          C  
ATOM   1513  C   GLY A  99     -25.575 -40.057 -21.559  1.00  0.080          C  
ATOM   1514  O   GLY A  99     -25.386 -39.154 -20.733  1.00  0.110          O  
ATOM   1515  H   GLY A  99     -22.810 -39.287 -23.170  1.00  0.120          H  
ATOM   1516 1HA  GLY A  99     -25.064 -39.399 -23.549  1.00  0.110          H  
ATOM   1517 2HA  GLY A  99     -24.897 -41.122 -23.305  1.00  0.110          H  
ATOM   1518  N   PHE A 100     -26.506 -41.014 -21.439  1.00  0.060          N  
ATOM   1519  CA  PHE A 100     -27.427 -41.185 -20.317  1.00  0.060          C  
ATOM   1520  C   PHE A 100     -27.307 -42.634 -19.877  1.00  0.050          C  
ATOM   1521  O   PHE A 100     -27.110 -43.512 -20.721  1.00  0.060          O  
ATOM   1522  CB  PHE A 100     -28.862 -40.873 -20.732  1.00  0.080          C  
ATOM   1523  CG  PHE A 100     -29.075 -39.454 -21.139  1.00  0.080          C  
ATOM   1524  CD1 PHE A 100     -28.854 -39.047 -22.447  1.00  0.080          C  
ATOM   1525  CD2 PHE A 100     -29.511 -38.520 -20.217  1.00  0.080          C  
ATOM   1526  CE1 PHE A 100     -29.054 -37.738 -22.818  1.00  0.080          C  
ATOM   1527  CE2 PHE A 100     -29.716 -37.207 -20.588  1.00  0.080          C  
ATOM   1528  CZ  PHE A 100     -29.485 -36.816 -21.889  1.00  0.080          C  
ATOM   1529  H   PHE A 100     -26.555 -41.697 -22.181  1.00  0.070          H  
ATOM   1530  HA  PHE A 100     -27.129 -40.536 -19.494  1.00  0.070          H  
ATOM   1531 1HB  PHE A 100     -29.147 -41.514 -21.564  1.00  0.100          H  
ATOM   1532 2HB  PHE A 100     -29.534 -41.096 -19.907  1.00  0.100          H  
ATOM   1533  HD1 PHE A 100     -28.515 -39.775 -23.183  1.00  0.100          H  
ATOM   1534  HD2 PHE A 100     -29.694 -38.828 -19.187  1.00  0.100          H  
ATOM   1535  HE1 PHE A 100     -28.874 -37.430 -23.848  1.00  0.100          H  
ATOM   1536  HE2 PHE A 100     -30.063 -36.479 -19.855  1.00  0.100          H  
ATOM   1537  HZ  PHE A 100     -29.647 -35.781 -22.185  1.00  0.100          H  
ATOM   1538  N   SER A 101     -27.447 -42.904 -18.583  1.00  0.040          N  
ATOM   1539  CA  SER A 101     -27.272 -44.266 -18.102  1.00  0.030          C  
ATOM   1540  C   SER A 101     -27.871 -44.499 -16.724  1.00  0.030          C  
ATOM   1541  O   SER A 101     -28.443 -43.597 -16.092  1.00  0.060          O  
ATOM   1542  CB  SER A 101     -25.805 -44.567 -17.991  1.00  0.050          C  
ATOM   1543  OG  SER A 101     -25.291 -43.871 -16.908  1.00  0.050          O  
ATOM   1544  H   SER A 101     -27.617 -42.174 -17.909  1.00  0.050          H  
ATOM   1545  HA  SER A 101     -27.741 -44.949 -18.812  1.00  0.040          H  
ATOM   1546 1HB  SER A 101     -25.639 -45.633 -17.863  1.00  0.060          H  
ATOM   1547 2HB  SER A 101     -25.292 -44.261 -18.900  1.00  0.060          H  
ATOM   1548  HG  SER A 101     -24.332 -43.989 -16.939  1.00  0.060          H  
ATOM   1549  N   GLY A 102     -27.694 -45.735 -16.252  1.00  0.030          N  
ATOM   1550  CA  GLY A 102     -28.078 -46.200 -14.918  1.00  0.040          C  
ATOM   1551  C   GLY A 102     -26.916 -46.003 -13.927  1.00  0.050          C  
ATOM   1552  O   GLY A 102     -26.839 -46.673 -12.896  1.00  0.070          O  
ATOM   1553  H   GLY A 102     -27.240 -46.401 -16.862  1.00  0.040          H  
ATOM   1554 1HA  GLY A 102     -28.956 -45.659 -14.576  1.00  0.050          H  
ATOM   1555 2HA  GLY A 102     -28.353 -47.251 -14.966  1.00  0.050          H  
ATOM   1556  N   VAL A 103     -25.981 -45.130 -14.285  1.00  0.030          N  
ATOM   1557  CA  VAL A 103     -24.793 -44.824 -13.510  1.00  0.030          C  
ATOM   1558  C   VAL A 103     -24.736 -43.329 -13.205  1.00  0.020          C  
ATOM   1559  O   VAL A 103     -24.903 -42.508 -14.101  1.00  0.030          O  
ATOM   1560  CB  VAL A 103     -23.540 -45.230 -14.312  1.00  0.040          C  
ATOM   1561  CG1 VAL A 103     -22.322 -44.905 -13.539  1.00  0.040          C  
ATOM   1562  CG2 VAL A 103     -23.599 -46.707 -14.640  1.00  0.040          C  
ATOM   1563  H   VAL A 103     -26.103 -44.623 -15.160  1.00  0.040          H  
ATOM   1564  HA  VAL A 103     -24.819 -45.371 -12.569  1.00  0.040          H  
ATOM   1565  HB  VAL A 103     -23.493 -44.661 -15.233  1.00  0.050          H  
ATOM   1566 1HG1 VAL A 103     -21.463 -45.197 -14.098  1.00  0.050          H  
ATOM   1567 2HG1 VAL A 103     -22.259 -43.841 -13.329  1.00  0.050          H  
ATOM   1568 3HG1 VAL A 103     -22.368 -45.448 -12.619  1.00  0.050          H  
ATOM   1569 1HG2 VAL A 103     -22.718 -46.967 -15.200  1.00  0.050          H  
ATOM   1570 2HG2 VAL A 103     -23.634 -47.268 -13.730  1.00  0.050          H  
ATOM   1571 3HG2 VAL A 103     -24.481 -46.931 -15.234  1.00  0.050          H  
ATOM   1572  N   ILE A 104     -24.484 -42.942 -11.956  1.00  0.020          N  
ATOM   1573  CA  ILE A 104     -24.403 -41.502 -11.714  1.00  0.010          C  
ATOM   1574  C   ILE A 104     -23.226 -40.944 -12.504  1.00  0.010          C  
ATOM   1575  O   ILE A 104     -22.093 -41.413 -12.368  1.00  0.010          O  
ATOM   1576  CB  ILE A 104     -24.255 -41.186 -10.206  1.00  0.020          C  
ATOM   1577  CG1 ILE A 104     -25.523 -41.640  -9.391  1.00  0.020          C  
ATOM   1578  CG2 ILE A 104     -23.982 -39.731 -10.002  1.00  0.020          C  
ATOM   1579  CD1 ILE A 104     -26.815 -40.938  -9.740  1.00  0.020          C  
ATOM   1580  H   ILE A 104     -24.307 -43.626 -11.213  1.00  0.020          H  
ATOM   1581  HA  ILE A 104     -25.299 -41.022 -12.097  1.00  0.010          H  
ATOM   1582  HB  ILE A 104     -23.412 -41.755  -9.816  1.00  0.020          H  
ATOM   1583 1HG1 ILE A 104     -25.656 -42.712  -9.535  1.00  0.020          H  
ATOM   1584 2HG1 ILE A 104     -25.355 -41.444  -8.344  1.00  0.020          H  
ATOM   1585 1HG2 ILE A 104     -23.854 -39.525  -8.941  1.00  0.020          H  
ATOM   1586 2HG2 ILE A 104     -23.092 -39.438 -10.530  1.00  0.020          H  
ATOM   1587 3HG2 ILE A 104     -24.795 -39.162 -10.372  1.00  0.020          H  
ATOM   1588 1HD1 ILE A 104     -27.615 -41.327  -9.114  1.00  0.020          H  
ATOM   1589 2HD1 ILE A 104     -26.721 -39.874  -9.565  1.00  0.020          H  
ATOM   1590 3HD1 ILE A 104     -27.053 -41.106 -10.765  1.00  0.020          H  
ATOM   1591  N   ARG A 105     -23.491 -39.903 -13.299  1.00  0.010          N  
ATOM   1592  CA  ARG A 105     -22.466 -39.338 -14.157  1.00  0.020          C  
ATOM   1593  C   ARG A 105     -21.553 -38.349 -13.437  1.00  0.010          C  
ATOM   1594  O   ARG A 105     -21.995 -37.520 -12.625  1.00  0.010          O  
ATOM   1595  CB  ARG A 105     -23.137 -38.659 -15.356  1.00  0.020          C  
ATOM   1596  CG  ARG A 105     -23.951 -39.645 -16.275  1.00  0.020          C  
ATOM   1597  CD  ARG A 105     -24.716 -38.967 -17.387  1.00  0.020          C  
ATOM   1598  NE  ARG A 105     -25.791 -38.117 -16.850  1.00  0.020          N  
ATOM   1599  CZ  ARG A 105     -26.607 -37.303 -17.563  1.00  0.020          C  
ATOM   1600  NH1 ARG A 105     -26.530 -37.240 -18.886  1.00  0.020          N  
ATOM   1601  NH2 ARG A 105     -27.493 -36.557 -16.900  1.00  0.020          N  
ATOM   1602  H   ARG A 105     -24.444 -39.515 -13.354  1.00  0.010          H  
ATOM   1603  HA  ARG A 105     -21.852 -40.158 -14.533  1.00  0.020          H  
ATOM   1604 1HB  ARG A 105     -23.804 -37.877 -15.008  1.00  0.030          H  
ATOM   1605 2HB  ARG A 105     -22.373 -38.184 -15.975  1.00  0.030          H  
ATOM   1606 1HG  ARG A 105     -23.286 -40.356 -16.729  1.00  0.030          H  
ATOM   1607 2HG  ARG A 105     -24.676 -40.184 -15.660  1.00  0.030          H  
ATOM   1608 1HD  ARG A 105     -24.036 -38.347 -17.976  1.00  0.030          H  
ATOM   1609 2HD  ARG A 105     -25.161 -39.728 -18.031  1.00  0.030          H  
ATOM   1610  HE  ARG A 105     -25.921 -38.129 -15.825  1.00  0.030          H  
ATOM   1611 1HH1 ARG A 105     -25.877 -37.844 -19.416  1.00  0.030          H  
ATOM   1612 2HH1 ARG A 105     -27.131 -36.615 -19.401  1.00  0.030          H  
ATOM   1613 1HH2 ARG A 105     -27.534 -36.612 -15.860  1.00  0.030          H  
ATOM   1614 2HH2 ARG A 105     -28.111 -35.935 -17.390  1.00  0.030          H  
ATOM   1615  N   LEU A 106     -20.274 -38.395 -13.814  1.00  0.010          N  
ATOM   1616  CA  LEU A 106     -19.282 -37.441 -13.342  1.00  0.010          C  
ATOM   1617  C   LEU A 106     -19.466 -36.201 -14.181  1.00  0.010          C  
ATOM   1618  O   LEU A 106     -19.479 -36.268 -15.407  1.00  0.010          O  
ATOM   1619  CB  LEU A 106     -17.853 -38.006 -13.513  1.00  0.010          C  
ATOM   1620  CG  LEU A 106     -16.618 -37.133 -13.026  1.00  0.010          C  
ATOM   1621  CD1 LEU A 106     -16.643 -36.968 -11.504  1.00  0.010          C  
ATOM   1622  CD2 LEU A 106     -15.302 -37.821 -13.443  1.00  0.010          C  
ATOM   1623  H   LEU A 106     -19.982 -39.120 -14.469  1.00  0.010          H  
ATOM   1624  HA  LEU A 106     -19.476 -37.194 -12.306  1.00  0.010          H  
ATOM   1625 1HB  LEU A 106     -17.824 -38.911 -12.977  1.00  0.020          H  
ATOM   1626 2HB  LEU A 106     -17.701 -38.233 -14.570  1.00  0.020          H  
ATOM   1627  HG  LEU A 106     -16.675 -36.140 -13.484  1.00  0.020          H  
ATOM   1628 1HD1 LEU A 106     -15.795 -36.359 -11.193  1.00  0.020          H  
ATOM   1629 2HD1 LEU A 106     -17.548 -36.476 -11.198  1.00  0.020          H  
ATOM   1630 3HD1 LEU A 106     -16.586 -37.936 -11.027  1.00  0.020          H  
ATOM   1631 1HD2 LEU A 106     -14.458 -37.213 -13.117  1.00  0.020          H  
ATOM   1632 2HD2 LEU A 106     -15.235 -38.797 -12.980  1.00  0.020          H  
ATOM   1633 3HD2 LEU A 106     -15.275 -37.932 -14.523  1.00  0.020          H  
ATOM   1634  N   LEU A 107     -19.653 -35.072 -13.536  1.00  0.020          N  
ATOM   1635  CA  LEU A 107     -19.875 -33.848 -14.271  1.00  0.030          C  
ATOM   1636  C   LEU A 107     -18.533 -33.204 -14.525  1.00  0.050          C  
ATOM   1637  O   LEU A 107     -18.285 -32.674 -15.603  1.00  0.130          O  
ATOM   1638  CB  LEU A 107     -20.797 -32.931 -13.465  1.00  0.040          C  
ATOM   1639  CG  LEU A 107     -22.212 -33.518 -13.144  1.00  0.040          C  
ATOM   1640  CD1 LEU A 107     -22.948 -32.547 -12.261  1.00  0.040          C  
ATOM   1641  CD2 LEU A 107     -23.000 -33.812 -14.425  1.00  0.040          C  
ATOM   1642  H   LEU A 107     -19.623 -35.064 -12.522  1.00  0.020          H  
ATOM   1643  HA  LEU A 107     -20.319 -34.077 -15.235  1.00  0.040          H  
ATOM   1644 1HB  LEU A 107     -20.311 -32.708 -12.515  1.00  0.050          H  
ATOM   1645 2HB  LEU A 107     -20.924 -32.001 -14.010  1.00  0.050          H  
ATOM   1646  HG  LEU A 107     -22.094 -34.449 -12.588  1.00  0.050          H  
ATOM   1647 1HD1 LEU A 107     -23.917 -32.962 -12.008  1.00  0.050          H  
ATOM   1648 2HD1 LEU A 107     -22.382 -32.386 -11.360  1.00  0.050          H  
ATOM   1649 3HD1 LEU A 107     -23.081 -31.605 -12.775  1.00  0.050          H  
ATOM   1650 1HD2 LEU A 107     -23.974 -34.219 -14.170  1.00  0.050          H  
ATOM   1651 2HD2 LEU A 107     -23.135 -32.900 -14.992  1.00  0.050          H  
ATOM   1652 3HD2 LEU A 107     -22.471 -34.541 -15.033  1.00  0.050          H  
ATOM   1653  N   ASP A 108     -17.678 -33.213 -13.507  1.00  0.030          N  
ATOM   1654  CA  ASP A 108     -16.317 -32.682 -13.644  1.00  0.060          C  
ATOM   1655  C   ASP A 108     -15.496 -33.081 -12.416  1.00  0.020          C  
ATOM   1656  O   ASP A 108     -16.052 -33.643 -11.472  1.00  0.040          O  
ATOM   1657  CB  ASP A 108     -16.322 -31.149 -13.859  1.00  0.070          C  
ATOM   1658  CG  ASP A 108     -15.086 -30.668 -14.689  1.00  0.070          C  
ATOM   1659  OD1 ASP A 108     -14.091 -31.353 -14.636  1.00  0.070          O  
ATOM   1660  OD2 ASP A 108     -15.128 -29.686 -15.415  1.00  0.070          O  
ATOM   1661  H   ASP A 108     -17.997 -33.631 -12.630  1.00  0.040          H  
ATOM   1662  HA  ASP A 108     -15.852 -33.142 -14.519  1.00  0.070          H  
ATOM   1663 1HB  ASP A 108     -17.231 -30.833 -14.353  1.00  0.090          H  
ATOM   1664 2HB  ASP A 108     -16.295 -30.655 -12.885  1.00  0.090          H  
ATOM   1665  N   TRP A 109     -14.222 -32.713 -12.381  1.00  0.040          N  
ATOM   1666  CA  TRP A 109     -13.385 -32.944 -11.201  1.00  0.030          C  
ATOM   1667  C   TRP A 109     -12.276 -31.883 -11.106  1.00  0.030          C  
ATOM   1668  O   TRP A 109     -11.913 -31.245 -12.097  1.00  0.050          O  
ATOM   1669  CB  TRP A 109     -12.781 -34.363 -11.234  1.00  0.050          C  
ATOM   1670  CG  TRP A 109     -11.861 -34.539 -12.344  1.00  0.050          C  
ATOM   1671  CD1 TRP A 109     -12.176 -34.879 -13.603  1.00  0.050          C  
ATOM   1672  CD2 TRP A 109     -10.440 -34.348 -12.323  1.00  0.050          C  
ATOM   1673  NE1 TRP A 109     -11.050 -34.893 -14.379  1.00  0.050          N  
ATOM   1674  CE2 TRP A 109      -9.985 -34.565 -13.611  1.00  0.050          C  
ATOM   1675  CE3 TRP A 109      -9.537 -33.996 -11.333  1.00  0.050          C  
ATOM   1676  CZ2 TRP A 109      -8.665 -34.430 -13.943  1.00  0.050          C  
ATOM   1677  CZ3 TRP A 109      -8.222 -33.858 -11.665  1.00  0.050          C  
ATOM   1678  CH2 TRP A 109      -7.789 -34.064 -12.928  1.00  0.050          C  
ATOM   1679  H   TRP A 109     -13.836 -32.254 -13.207  1.00  0.050          H  
ATOM   1680  HA  TRP A 109     -14.012 -32.851 -10.318  1.00  0.040          H  
ATOM   1681 1HB  TRP A 109     -12.257 -34.566 -10.301  1.00  0.060          H  
ATOM   1682 2HB  TRP A 109     -13.577 -35.094 -11.331  1.00  0.060          H  
ATOM   1683  HD1 TRP A 109     -13.184 -35.084 -13.946  1.00  0.060          H  
ATOM   1684  HE1 TRP A 109     -11.019 -35.093 -15.401  1.00  0.060          H  
ATOM   1685  HE3 TRP A 109      -9.872 -33.819 -10.316  1.00  0.060          H  
ATOM   1686  HZ2 TRP A 109      -8.305 -34.595 -14.959  1.00  0.060          H  
ATOM   1687  HZ3 TRP A 109      -7.536 -33.574 -10.894  1.00  0.060          H  
ATOM   1688  HH2 TRP A 109      -6.730 -33.939 -13.144  1.00  0.060          H  
ATOM   1689  N   PHE A 110     -11.719 -31.719  -9.908  1.00  0.030          N  
ATOM   1690  CA  PHE A 110     -10.657 -30.751  -9.677  1.00  0.030          C  
ATOM   1691  C   PHE A 110      -9.464 -31.335  -8.911  1.00  0.010          C  
ATOM   1692  O   PHE A 110      -9.614 -32.243  -8.086  1.00  0.010          O  
ATOM   1693  CB  PHE A 110     -11.245 -29.588  -8.870  1.00  0.040          C  
ATOM   1694  CG  PHE A 110     -12.423 -28.903  -9.550  1.00  0.040          C  
ATOM   1695  CD1 PHE A 110     -13.733 -29.347  -9.318  1.00  0.040          C  
ATOM   1696  CD2 PHE A 110     -12.238 -27.833 -10.409  1.00  0.040          C  
ATOM   1697  CE1 PHE A 110     -14.806 -28.728  -9.925  1.00  0.040          C  
ATOM   1698  CE2 PHE A 110     -13.319 -27.222 -11.016  1.00  0.040          C  
ATOM   1699  CZ  PHE A 110     -14.592 -27.664 -10.774  1.00  0.040          C  
ATOM   1700  H   PHE A 110     -12.082 -32.271  -9.138  1.00  0.040          H  
ATOM   1701  HA  PHE A 110     -10.303 -30.388 -10.642  1.00  0.040          H  
ATOM   1702 1HB  PHE A 110     -11.578 -29.953  -7.900  1.00  0.050          H  
ATOM   1703 2HB  PHE A 110     -10.470 -28.844  -8.689  1.00  0.050          H  
ATOM   1704  HD1 PHE A 110     -13.898 -30.197  -8.645  1.00  0.050          H  
ATOM   1705  HD2 PHE A 110     -11.230 -27.473 -10.610  1.00  0.050          H  
ATOM   1706  HE1 PHE A 110     -15.810 -29.077  -9.733  1.00  0.050          H  
ATOM   1707  HE2 PHE A 110     -13.165 -26.379 -11.694  1.00  0.050          H  
ATOM   1708  HZ  PHE A 110     -15.424 -27.159 -11.265  1.00  0.050          H  
ATOM   1709  N   GLU A 111      -8.270 -30.783  -9.142  1.00  0.020          N  
ATOM   1710  CA  GLU A 111      -7.097 -31.172  -8.351  1.00  0.030          C  
ATOM   1711  C   GLU A 111      -6.716 -30.080  -7.356  1.00  0.030          C  
ATOM   1712  O   GLU A 111      -6.627 -28.903  -7.714  1.00  0.070          O  
ATOM   1713  CB  GLU A 111      -5.872 -31.470  -9.225  1.00  0.040          C  
ATOM   1714  CG  GLU A 111      -4.638 -31.896  -8.399  1.00  0.040          C  
ATOM   1715  CD  GLU A 111      -3.438 -32.227  -9.189  1.00  0.040          C  
ATOM   1716  OE1 GLU A 111      -3.501 -32.197 -10.395  1.00  0.040          O  
ATOM   1717  OE2 GLU A 111      -2.420 -32.512  -8.573  1.00  0.040          O  
ATOM   1718  H   GLU A 111      -8.177 -30.065  -9.850  1.00  0.020          H  
ATOM   1719  HA  GLU A 111      -7.333 -32.073  -7.782  1.00  0.040          H  
ATOM   1720 1HB  GLU A 111      -6.093 -32.262  -9.918  1.00  0.050          H  
ATOM   1721 2HB  GLU A 111      -5.608 -30.586  -9.803  1.00  0.050          H  
ATOM   1722 1HG  GLU A 111      -4.358 -31.081  -7.740  1.00  0.050          H  
ATOM   1723 2HG  GLU A 111      -4.909 -32.750  -7.772  1.00  0.050          H  
ATOM   1724  N   ARG A 112      -6.462 -30.485  -6.116  1.00  0.010          N  
ATOM   1725  CA  ARG A 112      -6.006 -29.612  -5.045  1.00  0.020          C  
ATOM   1726  C   ARG A 112      -4.585 -30.086  -4.692  1.00  0.050          C  
ATOM   1727  O   ARG A 112      -4.269 -31.247  -4.967  1.00  0.040          O  
ATOM   1728  CB  ARG A 112      -6.963 -29.687  -3.864  1.00  0.020          C  
ATOM   1729  CG  ARG A 112      -8.351 -29.172  -4.152  1.00  0.020          C  
ATOM   1730  CD  ARG A 112      -9.203 -29.207  -2.941  1.00  0.020          C  
ATOM   1731  NE  ARG A 112     -10.560 -28.768  -3.217  1.00  0.020          N  
ATOM   1732  CZ  ARG A 112     -10.981 -27.484  -3.261  1.00  0.020          C  
ATOM   1733  NH1 ARG A 112     -10.167 -26.478  -3.081  1.00  0.020          N  
ATOM   1734  NH2 ARG A 112     -12.231 -27.199  -3.489  1.00  0.020          N  
ATOM   1735  H   ARG A 112      -6.596 -31.474  -5.892  1.00  0.010          H  
ATOM   1736  HA  ARG A 112      -5.985 -28.592  -5.418  1.00  0.020          H  
ATOM   1737 1HB  ARG A 112      -7.067 -30.726  -3.579  1.00  0.030          H  
ATOM   1738 2HB  ARG A 112      -6.593 -29.165  -3.004  1.00  0.030          H  
ATOM   1739 1HG  ARG A 112      -8.288 -28.153  -4.525  1.00  0.030          H  
ATOM   1740 2HG  ARG A 112      -8.816 -29.806  -4.910  1.00  0.030          H  
ATOM   1741 1HD  ARG A 112      -9.255 -30.235  -2.580  1.00  0.030          H  
ATOM   1742 2HD  ARG A 112      -8.781 -28.578  -2.161  1.00  0.030          H  
ATOM   1743  HE  ARG A 112     -11.248 -29.485  -3.364  1.00  0.030          H  
ATOM   1744 1HH1 ARG A 112      -9.191 -26.621  -2.900  1.00  0.030          H  
ATOM   1745 2HH1 ARG A 112     -10.568 -25.528  -3.135  1.00  0.030          H  
ATOM   1746 1HH2 ARG A 112     -12.913 -27.925  -3.625  1.00  0.030          H  
ATOM   1747 2HH2 ARG A 112     -12.491 -26.203  -3.510  1.00  0.030          H  
ATOM   1748  N   PRO A 113      -3.723 -29.272  -4.040  1.00  0.080          N  
ATOM   1749  CA  PRO A 113      -2.349 -29.631  -3.694  1.00  0.100          C  
ATOM   1750  C   PRO A 113      -2.193 -31.033  -3.098  1.00  0.080          C  
ATOM   1751  O   PRO A 113      -1.268 -31.759  -3.493  1.00  0.100          O  
ATOM   1752  CB  PRO A 113      -1.988 -28.533  -2.689  1.00  0.150          C  
ATOM   1753  CG  PRO A 113      -2.789 -27.328  -3.163  1.00  0.150          C  
ATOM   1754  CD  PRO A 113      -4.115 -27.900  -3.612  1.00  0.150          C  
ATOM   1755  HA  PRO A 113      -1.727 -29.535  -4.597  1.00  0.120          H  
ATOM   1756 1HB  PRO A 113      -2.252 -28.856  -1.665  1.00  0.180          H  
ATOM   1757 2HB  PRO A 113      -0.903 -28.358  -2.698  1.00  0.180          H  
ATOM   1758 1HG  PRO A 113      -2.897 -26.598  -2.342  1.00  0.180          H  
ATOM   1759 2HG  PRO A 113      -2.251 -26.812  -3.974  1.00  0.180          H  
ATOM   1760 1HD  PRO A 113      -4.796 -27.919  -2.758  1.00  0.180          H  
ATOM   1761 2HD  PRO A 113      -4.496 -27.301  -4.449  1.00  0.180          H  
ATOM   1762  N   ASP A 114      -3.124 -31.474  -2.245  1.00  0.060          N  
ATOM   1763  CA  ASP A 114      -3.022 -32.812  -1.722  1.00  0.040          C  
ATOM   1764  C   ASP A 114      -4.348 -33.573  -1.696  1.00  0.020          C  
ATOM   1765  O   ASP A 114      -4.558 -34.433  -0.828  1.00  0.010          O  
ATOM   1766  CB  ASP A 114      -2.422 -32.699  -0.332  1.00  0.060          C  
ATOM   1767  CG  ASP A 114      -3.259 -31.765   0.542  1.00  0.060          C  
ATOM   1768  OD1 ASP A 114      -4.217 -31.182   0.035  1.00  0.060          O  
ATOM   1769  OD2 ASP A 114      -2.928 -31.608   1.693  1.00  0.060          O  
ATOM   1770  H   ASP A 114      -3.879 -30.897  -1.871  1.00  0.070          H  
ATOM   1771  HA  ASP A 114      -2.331 -33.360  -2.338  1.00  0.050          H  
ATOM   1772 1HB  ASP A 114      -2.374 -33.686   0.134  1.00  0.080          H  
ATOM   1773 2HB  ASP A 114      -1.405 -32.312  -0.401  1.00  0.080          H  
ATOM   1774  N   SER A 115      -5.182 -33.383  -2.729  1.00  0.030          N  
ATOM   1775  CA  SER A 115      -6.463 -34.105  -2.821  1.00  0.020          C  
ATOM   1776  C   SER A 115      -7.150 -33.942  -4.171  1.00  0.020          C  
ATOM   1777  O   SER A 115      -6.850 -33.030  -4.944  1.00  0.010          O  
ATOM   1778  CB  SER A 115      -7.438 -33.671  -1.733  1.00  0.030          C  
ATOM   1779  OG  SER A 115      -7.909 -32.389  -1.925  1.00  0.030          O  
ATOM   1780  H   SER A 115      -4.920 -32.709  -3.455  1.00  0.040          H  
ATOM   1781  HA  SER A 115      -6.273 -35.167  -2.690  1.00  0.020          H  
ATOM   1782 1HB  SER A 115      -8.280 -34.356  -1.716  1.00  0.040          H  
ATOM   1783 2HB  SER A 115      -6.963 -33.728  -0.761  1.00  0.040          H  
ATOM   1784  HG  SER A 115      -8.549 -32.253  -1.193  1.00  0.040          H  
ATOM   1785  N   PHE A 116      -8.128 -34.796  -4.435  1.00  0.020          N  
ATOM   1786  CA  PHE A 116      -8.957 -34.618  -5.621  1.00  0.020          C  
ATOM   1787  C   PHE A 116     -10.416 -34.443  -5.246  1.00  0.030          C  
ATOM   1788  O   PHE A 116     -10.896 -35.023  -4.265  1.00  0.050          O  
ATOM   1789  CB  PHE A 116      -8.816 -35.795  -6.583  1.00  0.030          C  
ATOM   1790  CG  PHE A 116      -7.467 -35.916  -7.240  1.00  0.030          C  
ATOM   1791  CD1 PHE A 116      -6.432 -36.642  -6.664  1.00  0.030          C  
ATOM   1792  CD2 PHE A 116      -7.249 -35.313  -8.463  1.00  0.030          C  
ATOM   1793  CE1 PHE A 116      -5.217 -36.755  -7.313  1.00  0.030          C  
ATOM   1794  CE2 PHE A 116      -6.034 -35.421  -9.107  1.00  0.030          C  
ATOM   1795  CZ  PHE A 116      -5.022 -36.141  -8.535  1.00  0.030          C  
ATOM   1796  H   PHE A 116      -8.306 -35.562  -3.777  1.00  0.020          H  
ATOM   1797  HA  PHE A 116      -8.639 -33.714  -6.142  1.00  0.020          H  
ATOM   1798 1HB  PHE A 116      -9.017 -36.719  -6.044  1.00  0.030          H  
ATOM   1799 2HB  PHE A 116      -9.569 -35.704  -7.368  1.00  0.030          H  
ATOM   1800  HD1 PHE A 116      -6.589 -37.128  -5.700  1.00  0.030          H  
ATOM   1801  HD2 PHE A 116      -8.060 -34.744  -8.912  1.00  0.030          H  
ATOM   1802  HE1 PHE A 116      -4.411 -37.330  -6.869  1.00  0.030          H  
ATOM   1803  HE2 PHE A 116      -5.866 -34.939 -10.072  1.00  0.030          H  
ATOM   1804  HZ  PHE A 116      -4.063 -36.227  -9.054  1.00  0.030          H  
ATOM   1805  N   VAL A 117     -11.131 -33.646  -6.036  1.00  0.010          N  
ATOM   1806  CA  VAL A 117     -12.556 -33.490  -5.810  1.00  0.030          C  
ATOM   1807  C   VAL A 117     -13.367 -33.825  -7.038  1.00  0.030          C  
ATOM   1808  O   VAL A 117     -13.159 -33.274  -8.114  1.00  0.050          O  
ATOM   1809  CB  VAL A 117     -12.920 -32.082  -5.322  1.00  0.030          C  
ATOM   1810  CG1 VAL A 117     -14.423 -31.991  -5.136  1.00  0.030          C  
ATOM   1811  CG2 VAL A 117     -12.236 -31.816  -4.016  1.00  0.030          C  
ATOM   1812  H   VAL A 117     -10.663 -33.172  -6.813  1.00  0.010          H  
ATOM   1813  HA  VAL A 117     -12.833 -34.175  -5.028  1.00  0.040          H  
ATOM   1814  HB  VAL A 117     -12.619 -31.339  -6.057  1.00  0.040          H  
ATOM   1815 1HG1 VAL A 117     -14.660 -31.016  -4.771  1.00  0.040          H  
ATOM   1816 2HG1 VAL A 117     -14.949 -32.159  -6.075  1.00  0.040          H  
ATOM   1817 3HG1 VAL A 117     -14.744 -32.736  -4.404  1.00  0.040          H  
ATOM   1818 1HG2 VAL A 117     -12.514 -30.835  -3.665  1.00  0.040          H  
ATOM   1819 2HG2 VAL A 117     -12.553 -32.558  -3.302  1.00  0.040          H  
ATOM   1820 3HG2 VAL A 117     -11.154 -31.871  -4.140  1.00  0.040          H  
ATOM   1821  N   LEU A 118     -14.298 -34.745  -6.882  1.00  0.020          N  
ATOM   1822  CA  LEU A 118     -15.137 -35.168  -7.989  1.00  0.020          C  
ATOM   1823  C   LEU A 118     -16.560 -34.654  -7.830  1.00  0.020          C  
ATOM   1824  O   LEU A 118     -17.165 -34.758  -6.760  1.00  0.030          O  
ATOM   1825  CB  LEU A 118     -15.135 -36.702  -8.080  1.00  0.030          C  
ATOM   1826  CG  LEU A 118     -13.924 -37.411  -8.797  1.00  0.030          C  
ATOM   1827  CD1 LEU A 118     -12.585 -37.169  -8.042  1.00  0.030          C  
ATOM   1828  CD2 LEU A 118     -14.239 -38.909  -8.855  1.00  0.030          C  
ATOM   1829  H   LEU A 118     -14.399 -35.166  -5.954  1.00  0.020          H  
ATOM   1830  HA  LEU A 118     -14.738 -34.762  -8.914  1.00  0.020          H  
ATOM   1831 1HB  LEU A 118     -15.190 -37.101  -7.072  1.00  0.030          H  
ATOM   1832 2HB  LEU A 118     -16.031 -36.994  -8.604  1.00  0.030          H  
ATOM   1833  HG  LEU A 118     -13.820 -37.026  -9.806  1.00  0.030          H  
ATOM   1834 1HD1 LEU A 118     -11.783 -37.685  -8.545  1.00  0.030          H  
ATOM   1835 2HD1 LEU A 118     -12.344 -36.124  -8.017  1.00  0.030          H  
ATOM   1836 3HD1 LEU A 118     -12.668 -37.548  -7.023  1.00  0.030          H  
ATOM   1837 1HD2 LEU A 118     -13.439 -39.446  -9.363  1.00  0.030          H  
ATOM   1838 2HD2 LEU A 118     -14.345 -39.305  -7.842  1.00  0.030          H  
ATOM   1839 3HD2 LEU A 118     -15.164 -39.061  -9.391  1.00  0.030          H  
ATOM   1840  N   ILE A 119     -17.111 -34.095  -8.896  1.00  0.010          N  
ATOM   1841  CA  ILE A 119     -18.482 -33.615  -8.851  1.00  0.020          C  
ATOM   1842  C   ILE A 119     -19.379 -34.560  -9.617  1.00  0.010          C  
ATOM   1843  O   ILE A 119     -19.215 -34.730 -10.830  1.00  0.010          O  
ATOM   1844  CB  ILE A 119     -18.637 -32.241  -9.515  1.00  0.020          C  
ATOM   1845  CG1 ILE A 119     -17.644 -31.178  -8.934  1.00  0.020          C  
ATOM   1846  CG2 ILE A 119     -20.099 -31.804  -9.353  1.00  0.020          C  
ATOM   1847  CD1 ILE A 119     -17.764 -30.865  -7.467  1.00  0.020          C  
ATOM   1848  H   ILE A 119     -16.571 -33.988  -9.757  1.00  0.010          H  
ATOM   1849  HA  ILE A 119     -18.825 -33.577  -7.818  1.00  0.020          H  
ATOM   1850  HB  ILE A 119     -18.411 -32.331 -10.576  1.00  0.030          H  
ATOM   1851 1HG1 ILE A 119     -16.630 -31.539  -9.117  1.00  0.030          H  
ATOM   1852 2HG1 ILE A 119     -17.782 -30.264  -9.485  1.00  0.030          H  
ATOM   1853 1HG2 ILE A 119     -20.233 -30.887  -9.845  1.00  0.030          H  
ATOM   1854 2HG2 ILE A 119     -20.759 -32.529  -9.799  1.00  0.030          H  
ATOM   1855 3HG2 ILE A 119     -20.353 -31.703  -8.300  1.00  0.030          H  
ATOM   1856 1HD1 ILE A 119     -17.022 -30.127  -7.205  1.00  0.030          H  
ATOM   1857 2HD1 ILE A 119     -18.747 -30.464  -7.256  1.00  0.030          H  
ATOM   1858 3HD1 ILE A 119     -17.598 -31.766  -6.885  1.00  0.030          H  
ATOM   1859  N   LEU A 120     -20.353 -35.132  -8.926  1.00  0.010          N  
ATOM   1860  CA  LEU A 120     -21.275 -36.072  -9.546  1.00  0.010          C  
ATOM   1861  C   LEU A 120     -22.714 -35.576  -9.445  1.00  0.020          C  
ATOM   1862  O   LEU A 120     -23.096 -34.945  -8.460  1.00  0.020          O  
ATOM   1863  CB  LEU A 120     -21.124 -37.451  -8.898  1.00  0.010          C  
ATOM   1864  CG  LEU A 120     -19.817 -38.233  -9.244  1.00  0.010          C  
ATOM   1865  CD1 LEU A 120     -18.744 -37.998  -8.161  1.00  0.010          C  
ATOM   1866  CD2 LEU A 120     -20.147 -39.709  -9.414  1.00  0.010          C  
ATOM   1867  H   LEU A 120     -20.425 -34.905  -7.927  1.00  0.010          H  
ATOM   1868  HA  LEU A 120     -21.034 -36.162 -10.604  1.00  0.010          H  
ATOM   1869 1HB  LEU A 120     -21.158 -37.322  -7.819  1.00  0.020          H  
ATOM   1870 2HB  LEU A 120     -21.959 -38.042  -9.186  1.00  0.020          H  
ATOM   1871  HG  LEU A 120     -19.415 -37.861 -10.169  1.00  0.020          H  
ATOM   1872 1HD1 LEU A 120     -17.840 -38.542  -8.434  1.00  0.020          H  
ATOM   1873 2HD1 LEU A 120     -18.512 -36.943  -8.077  1.00  0.020          H  
ATOM   1874 3HD1 LEU A 120     -19.102 -38.359  -7.200  1.00  0.020          H  
ATOM   1875 1HD2 LEU A 120     -19.252 -40.252  -9.671  1.00  0.020          H  
ATOM   1876 2HD2 LEU A 120     -20.554 -40.107  -8.487  1.00  0.020          H  
ATOM   1877 3HD2 LEU A 120     -20.874 -39.831 -10.214  1.00  0.020          H  
ATOM   1878  N   GLU A 121     -23.534 -35.851 -10.449  1.00  0.020          N  
ATOM   1879  CA  GLU A 121     -24.934 -35.412 -10.362  1.00  0.040          C  
ATOM   1880  C   GLU A 121     -25.631 -36.107  -9.200  1.00  0.060          C  
ATOM   1881  O   GLU A 121     -25.330 -37.264  -8.906  1.00  0.100          O  
ATOM   1882  CB  GLU A 121     -25.674 -35.685 -11.672  1.00  0.050          C  
ATOM   1883  CG  GLU A 121     -25.836 -37.145 -12.001  1.00  0.050          C  
ATOM   1884  CD  GLU A 121     -26.426 -37.396 -13.328  1.00  0.050          C  
ATOM   1885  OE1 GLU A 121     -27.255 -36.635 -13.780  1.00  0.050          O  
ATOM   1886  OE2 GLU A 121     -26.019 -38.365 -13.936  1.00  0.050          O  
ATOM   1887  H   GLU A 121     -23.177 -36.376 -11.259  1.00  0.020          H  
ATOM   1888  HA  GLU A 121     -24.956 -34.339 -10.174  1.00  0.050          H  
ATOM   1889 1HB  GLU A 121     -26.666 -35.234 -11.626  1.00  0.060          H  
ATOM   1890 2HB  GLU A 121     -25.143 -35.221 -12.488  1.00  0.060          H  
ATOM   1891 1HG  GLU A 121     -24.849 -37.597 -11.986  1.00  0.060          H  
ATOM   1892 2HG  GLU A 121     -26.450 -37.628 -11.244  1.00  0.060          H  
ATOM   1893  N   ARG A 122     -26.583 -35.440  -8.549  1.00  0.020          N  
ATOM   1894  CA  ARG A 122     -27.303 -36.137  -7.496  1.00  0.060          C  
ATOM   1895  C   ARG A 122     -28.817 -35.928  -7.613  1.00  0.050          C  
ATOM   1896  O   ARG A 122     -29.286 -34.811  -7.432  1.00  0.070          O  
ATOM   1897  CB  ARG A 122     -26.832 -35.706  -6.122  1.00  0.070          C  
ATOM   1898  CG  ARG A 122     -27.502 -36.476  -4.971  1.00  0.070          C  
ATOM   1899  CD  ARG A 122     -26.866 -36.190  -3.677  1.00  0.070          C  
ATOM   1900  NE  ARG A 122     -27.536 -36.854  -2.554  1.00  0.070          N  
ATOM   1901  CZ  ARG A 122     -27.276 -38.116  -2.106  1.00  0.070          C  
ATOM   1902  NH1 ARG A 122     -26.390 -38.888  -2.706  1.00  0.070          N  
ATOM   1903  NH2 ARG A 122     -27.920 -38.574  -1.047  1.00  0.070          N  
ATOM   1904  H   ARG A 122     -26.813 -34.465  -8.783  1.00  0.020          H  
ATOM   1905  HA  ARG A 122     -27.050 -37.185  -7.552  1.00  0.070          H  
ATOM   1906 1HB  ARG A 122     -25.757 -35.853  -6.049  1.00  0.080          H  
ATOM   1907 2HB  ARG A 122     -27.029 -34.641  -5.983  1.00  0.080          H  
ATOM   1908 1HG  ARG A 122     -28.549 -36.177  -4.898  1.00  0.080          H  
ATOM   1909 2HG  ARG A 122     -27.449 -37.546  -5.166  1.00  0.080          H  
ATOM   1910 1HD  ARG A 122     -25.839 -36.511  -3.697  1.00  0.080          H  
ATOM   1911 2HD  ARG A 122     -26.897 -35.114  -3.501  1.00  0.080          H  
ATOM   1912  HE  ARG A 122     -28.230 -36.314  -2.050  1.00  0.080          H  
ATOM   1913 1HH1 ARG A 122     -25.895 -38.562  -3.518  1.00  0.080          H  
ATOM   1914 2HH1 ARG A 122     -26.207 -39.821  -2.350  1.00  0.080          H  
ATOM   1915 1HH2 ARG A 122     -28.598 -37.991  -0.575  1.00  0.080          H  
ATOM   1916 2HH2 ARG A 122     -27.736 -39.507  -0.705  1.00  0.080          H  
ATOM   1917  N   PRO A 123     -29.600 -36.967  -7.942  1.00  0.040          N  
ATOM   1918  CA  PRO A 123     -31.045 -36.935  -8.040  1.00  0.030          C  
ATOM   1919  C   PRO A 123     -31.589 -36.565  -6.672  1.00  0.040          C  
ATOM   1920  O   PRO A 123     -30.911 -36.800  -5.674  1.00  0.060          O  
ATOM   1921  CB  PRO A 123     -31.397 -38.370  -8.447  1.00  0.040          C  
ATOM   1922  CG  PRO A 123     -30.148 -38.914  -9.089  1.00  0.040          C  
ATOM   1923  CD  PRO A 123     -29.008 -38.252  -8.353  1.00  0.040          C  
ATOM   1924  HA  PRO A 123     -31.352 -36.204  -8.803  1.00  0.040          H  
ATOM   1925 1HB  PRO A 123     -31.729 -38.941  -7.587  1.00  0.050          H  
ATOM   1926 2HB  PRO A 123     -32.242 -38.349  -9.148  1.00  0.050          H  
ATOM   1927 1HG  PRO A 123     -30.127 -40.014  -8.999  1.00  0.050          H  
ATOM   1928 2HG  PRO A 123     -30.142 -38.684 -10.166  1.00  0.050          H  
ATOM   1929 1HD  PRO A 123     -28.702 -38.841  -7.477  1.00  0.050          H  
ATOM   1930 2HD  PRO A 123     -28.195 -38.102  -9.086  1.00  0.050          H  
ATOM   1931  N   GLU A 124     -32.762 -35.952  -6.613  1.00  0.040          N  
ATOM   1932  CA  GLU A 124     -33.349 -35.624  -5.320  1.00  0.040          C  
ATOM   1933  C   GLU A 124     -34.881 -35.664  -5.366  1.00  0.070          C  
ATOM   1934  O   GLU A 124     -35.464 -35.203  -6.347  1.00  0.090          O  
ATOM   1935  CB  GLU A 124     -32.881 -34.227  -4.887  1.00  0.060          C  
ATOM   1936  CG  GLU A 124     -33.337 -33.797  -3.499  1.00  0.060          C  
ATOM   1937  CD  GLU A 124     -32.825 -32.461  -3.085  1.00  0.060          C  
ATOM   1938  OE1 GLU A 124     -32.101 -31.852  -3.831  1.00  0.060          O  
ATOM   1939  OE2 GLU A 124     -33.163 -32.041  -2.007  1.00  0.060          O  
ATOM   1940  H   GLU A 124     -33.271 -35.750  -7.464  1.00  0.050          H  
ATOM   1941  HA  GLU A 124     -32.986 -36.341  -4.594  1.00  0.050          H  
ATOM   1942 1HB  GLU A 124     -31.788 -34.193  -4.905  1.00  0.070          H  
ATOM   1943 2HB  GLU A 124     -33.238 -33.487  -5.602  1.00  0.070          H  
ATOM   1944 1HG  GLU A 124     -34.424 -33.769  -3.462  1.00  0.070          H  
ATOM   1945 2HG  GLU A 124     -32.990 -34.532  -2.781  1.00  0.070          H  
ATOM   1946  N   PRO A 125     -35.559 -36.177  -4.315  1.00  0.070          N  
ATOM   1947  CA  PRO A 125     -35.134 -36.909  -3.122  1.00  0.050          C  
ATOM   1948  C   PRO A 125     -34.562 -38.269  -3.465  1.00  0.050          C  
ATOM   1949  O   PRO A 125     -35.022 -38.896  -4.427  1.00  0.070          O  
ATOM   1950  CB  PRO A 125     -36.446 -37.057  -2.335  1.00  0.080          C  
ATOM   1951  CG  PRO A 125     -37.355 -36.011  -2.906  1.00  0.080          C  
ATOM   1952  CD  PRO A 125     -36.977 -35.957  -4.353  1.00  0.080          C  
ATOM   1953  HA  PRO A 125     -34.408 -36.317  -2.551  1.00  0.060          H  
ATOM   1954 1HB  PRO A 125     -36.852 -38.060  -2.471  1.00  0.090          H  
ATOM   1955 2HB  PRO A 125     -36.260 -36.929  -1.257  1.00  0.090          H  
ATOM   1956 1HG  PRO A 125     -38.407 -36.301  -2.759  1.00  0.090          H  
ATOM   1957 2HG  PRO A 125     -37.212 -35.049  -2.392  1.00  0.090          H  
ATOM   1958 1HD  PRO A 125     -37.448 -36.786  -4.902  1.00  0.090          H  
ATOM   1959 2HD  PRO A 125     -37.209 -34.975  -4.790  1.00  0.090          H  
ATOM   1960  N   VAL A 126     -33.603 -38.714  -2.669  1.00  0.040          N  
ATOM   1961  CA  VAL A 126     -33.013 -40.028  -2.834  1.00  0.050          C  
ATOM   1962  C   VAL A 126     -32.840 -40.812  -1.558  1.00  0.040          C  
ATOM   1963  O   VAL A 126     -32.733 -40.251  -0.465  1.00  0.040          O  
ATOM   1964  CB  VAL A 126     -31.654 -39.951  -3.539  1.00  0.070          C  
ATOM   1965  CG1 VAL A 126     -31.798 -39.491  -4.889  1.00  0.070          C  
ATOM   1966  CG2 VAL A 126     -30.760 -38.971  -2.815  1.00  0.070          C  
ATOM   1967  H   VAL A 126     -33.288 -38.133  -1.903  1.00  0.050          H  
ATOM   1968  HA  VAL A 126     -33.678 -40.591  -3.474  1.00  0.060          H  
ATOM   1969  HB  VAL A 126     -31.222 -40.931  -3.564  1.00  0.080          H  
ATOM   1970 1HG1 VAL A 126     -30.822 -39.440  -5.366  1.00  0.080          H  
ATOM   1971 2HG1 VAL A 126     -32.414 -40.169  -5.415  1.00  0.080          H  
ATOM   1972 3HG1 VAL A 126     -32.249 -38.542  -4.881  1.00  0.080          H  
ATOM   1973 1HG2 VAL A 126     -29.806 -38.928  -3.330  1.00  0.080          H  
ATOM   1974 2HG2 VAL A 126     -31.211 -37.982  -2.825  1.00  0.080          H  
ATOM   1975 3HG2 VAL A 126     -30.613 -39.296  -1.791  1.00  0.080          H  
ATOM   1976  N   GLN A 127     -32.733 -42.114  -1.738  1.00  0.050          N  
ATOM   1977  CA  GLN A 127     -32.451 -43.035  -0.653  1.00  0.060          C  
ATOM   1978  C   GLN A 127     -31.593 -44.181  -1.167  1.00  0.090          C  
ATOM   1979  O   GLN A 127     -31.831 -44.697  -2.251  1.00  0.160          O  
ATOM   1980  CB  GLN A 127     -33.769 -43.541  -0.064  1.00  0.080          C  
ATOM   1981  CG  GLN A 127     -33.652 -44.431   1.128  1.00  0.080          C  
ATOM   1982  CD  GLN A 127     -35.003 -44.778   1.693  1.00  0.080          C  
ATOM   1983  OE1 GLN A 127     -35.908 -45.159   0.948  1.00  0.080          O  
ATOM   1984  NE2 GLN A 127     -35.160 -44.635   2.999  1.00  0.080          N  
ATOM   1985  H   GLN A 127     -32.876 -42.454  -2.696  1.00  0.060          H  
ATOM   1986  HA  GLN A 127     -31.890 -42.512   0.122  1.00  0.070          H  
ATOM   1987 1HB  GLN A 127     -34.364 -42.693   0.243  1.00  0.100          H  
ATOM   1988 2HB  GLN A 127     -34.322 -44.080  -0.831  1.00  0.100          H  
ATOM   1989 1HG  GLN A 127     -33.174 -45.357   0.826  1.00  0.100          H  
ATOM   1990 2HG  GLN A 127     -33.066 -43.935   1.902  1.00  0.100          H  
ATOM   1991 1HE2 GLN A 127     -36.061 -44.852   3.452  1.00  0.100          H  
ATOM   1992 2HE2 GLN A 127     -34.419 -44.304   3.581  1.00  0.100          H  
ATOM   1993  N   ASP A 128     -30.573 -44.568  -0.426  1.00  0.060          N  
ATOM   1994  CA  ASP A 128     -29.765 -45.698  -0.869  1.00  0.070          C  
ATOM   1995  C   ASP A 128     -30.632 -46.950  -0.879  1.00  0.070          C  
ATOM   1996  O   ASP A 128     -31.508 -47.089  -0.020  1.00  0.070          O  
ATOM   1997  CB  ASP A 128     -28.563 -45.909   0.042  1.00  0.090          C  
ATOM   1998  CG  ASP A 128     -27.503 -44.792  -0.045  1.00  0.090          C  
ATOM   1999  OD1 ASP A 128     -27.561 -43.937  -0.906  1.00  0.090          O  
ATOM   2000  OD2 ASP A 128     -26.637 -44.828   0.780  1.00  0.090          O  
ATOM   2001  H   ASP A 128     -30.365 -44.094   0.448  1.00  0.070          H  
ATOM   2002  HA  ASP A 128     -29.409 -45.516  -1.881  1.00  0.080          H  
ATOM   2003 1HB  ASP A 128     -28.897 -45.984   1.078  1.00  0.110          H  
ATOM   2004 2HB  ASP A 128     -28.079 -46.857  -0.220  1.00  0.110          H  
ATOM   2005  N   LEU A 129     -30.360 -47.894  -1.781  1.00  0.060          N  
ATOM   2006  CA  LEU A 129     -31.110 -49.147  -1.800  1.00  0.050          C  
ATOM   2007  C   LEU A 129     -30.961 -49.821  -0.436  1.00  0.050          C  
ATOM   2008  O   LEU A 129     -31.943 -50.270   0.150  1.00  0.060          O  
ATOM   2009  CB  LEU A 129     -30.667 -50.011  -2.998  1.00  0.070          C  
ATOM   2010  CG  LEU A 129     -31.337 -51.408  -3.214  1.00  0.070          C  
ATOM   2011  CD1 LEU A 129     -32.852 -51.294  -3.394  1.00  0.070          C  
ATOM   2012  CD2 LEU A 129     -30.750 -52.028  -4.472  1.00  0.070          C  
ATOM   2013  H   LEU A 129     -29.633 -47.721  -2.477  1.00  0.070          H  
ATOM   2014  HA  LEU A 129     -32.153 -48.905  -1.936  1.00  0.060          H  
ATOM   2015 1HB  LEU A 129     -30.829 -49.425  -3.905  1.00  0.090          H  
ATOM   2016 2HB  LEU A 129     -29.604 -50.174  -2.908  1.00  0.090          H  
ATOM   2017  HG  LEU A 129     -31.126 -52.033  -2.360  1.00  0.090          H  
ATOM   2018 1HD1 LEU A 129     -33.268 -52.288  -3.548  1.00  0.090          H  
ATOM   2019 2HD1 LEU A 129     -33.304 -50.856  -2.508  1.00  0.090          H  
ATOM   2020 3HD1 LEU A 129     -33.067 -50.678  -4.262  1.00  0.090          H  
ATOM   2021 1HD2 LEU A 129     -31.182 -53.015  -4.637  1.00  0.090          H  
ATOM   2022 2HD2 LEU A 129     -30.967 -51.393  -5.327  1.00  0.090          H  
ATOM   2023 3HD2 LEU A 129     -29.688 -52.114  -4.362  1.00  0.090          H  
ATOM   2024  N   PHE A 130     -29.761 -49.777   0.141  1.00  0.070          N  
ATOM   2025  CA  PHE A 130     -29.554 -50.316   1.492  1.00  0.090          C  
ATOM   2026  C   PHE A 130     -30.564 -49.772   2.509  1.00  0.100          C  
ATOM   2027  O   PHE A 130     -31.196 -50.550   3.241  1.00  0.110          O  
ATOM   2028  CB  PHE A 130     -28.154 -49.963   1.983  1.00  0.120          C  
ATOM   2029  CG  PHE A 130     -27.949 -50.233   3.433  1.00  0.120          C  
ATOM   2030  CD1 PHE A 130     -27.704 -51.495   3.901  1.00  0.120          C  
ATOM   2031  CD2 PHE A 130     -28.013 -49.192   4.348  1.00  0.120          C  
ATOM   2032  CE1 PHE A 130     -27.532 -51.728   5.246  1.00  0.120          C  
ATOM   2033  CE2 PHE A 130     -27.847 -49.415   5.685  1.00  0.120          C  
ATOM   2034  CZ  PHE A 130     -27.606 -50.689   6.141  1.00  0.120          C  
ATOM   2035  H   PHE A 130     -28.983 -49.430  -0.424  1.00  0.080          H  
ATOM   2036  HA  PHE A 130     -29.661 -51.401   1.456  1.00  0.110          H  
ATOM   2037 1HB  PHE A 130     -27.436 -50.559   1.440  1.00  0.140          H  
ATOM   2038 2HB  PHE A 130     -27.936 -48.916   1.789  1.00  0.140          H  
ATOM   2039  HD1 PHE A 130     -27.649 -52.325   3.200  1.00  0.140          H  
ATOM   2040  HD2 PHE A 130     -28.209 -48.171   4.001  1.00  0.140          H  
ATOM   2041  HE1 PHE A 130     -27.341 -52.739   5.597  1.00  0.140          H  
ATOM   2042  HE2 PHE A 130     -27.913 -48.576   6.382  1.00  0.140          H  
ATOM   2043  HZ  PHE A 130     -27.474 -50.873   7.205  1.00  0.140          H  
ATOM   2044  N   ASP A 131     -30.709 -48.446   2.572  1.00  0.100          N  
ATOM   2045  CA  ASP A 131     -31.637 -47.823   3.510  1.00  0.110          C  
ATOM   2046  C   ASP A 131     -33.082 -48.172   3.187  1.00  0.100          C  
ATOM   2047  O   ASP A 131     -33.872 -48.441   4.095  1.00  0.100          O  
ATOM   2048  CB  ASP A 131     -31.497 -46.303   3.472  1.00  0.150          C  
ATOM   2049  CG  ASP A 131     -30.242 -45.749   4.121  1.00  0.150          C  
ATOM   2050  OD1 ASP A 131     -29.617 -46.426   4.891  1.00  0.150          O  
ATOM   2051  OD2 ASP A 131     -29.906 -44.637   3.813  1.00  0.150          O  
ATOM   2052  H   ASP A 131     -30.140 -47.869   1.970  1.00  0.120          H  
ATOM   2053  HA  ASP A 131     -31.405 -48.181   4.512  1.00  0.130          H  
ATOM   2054 1HB  ASP A 131     -31.494 -45.991   2.431  1.00  0.180          H  
ATOM   2055 2HB  ASP A 131     -32.370 -45.849   3.944  1.00  0.180          H  
ATOM   2056  N   PHE A 132     -33.414 -48.193   1.893  1.00  0.080          N  
ATOM   2057  CA  PHE A 132     -34.756 -48.502   1.420  1.00  0.070          C  
ATOM   2058  C   PHE A 132     -35.160 -49.883   1.901  1.00  0.080          C  
ATOM   2059  O   PHE A 132     -36.209 -50.047   2.523  1.00  0.100          O  
ATOM   2060  CB  PHE A 132     -34.795 -48.425  -0.108  1.00  0.100          C  
ATOM   2061  CG  PHE A 132     -36.104 -48.739  -0.784  1.00  0.100          C  
ATOM   2062  CD1 PHE A 132     -37.093 -47.777  -0.889  1.00  0.100          C  
ATOM   2063  CD2 PHE A 132     -36.343 -49.978  -1.342  1.00  0.100          C  
ATOM   2064  CE1 PHE A 132     -38.280 -48.047  -1.528  1.00  0.100          C  
ATOM   2065  CE2 PHE A 132     -37.539 -50.234  -1.978  1.00  0.100          C  
ATOM   2066  CZ  PHE A 132     -38.501 -49.277  -2.070  1.00  0.100          C  
ATOM   2067  H   PHE A 132     -32.700 -47.935   1.202  1.00  0.100          H  
ATOM   2068  HA  PHE A 132     -35.452 -47.771   1.834  1.00  0.080          H  
ATOM   2069 1HB  PHE A 132     -34.497 -47.419  -0.399  1.00  0.120          H  
ATOM   2070 2HB  PHE A 132     -34.054 -49.094  -0.507  1.00  0.120          H  
ATOM   2071  HD1 PHE A 132     -36.922 -46.793  -0.464  1.00  0.120          H  
ATOM   2072  HD2 PHE A 132     -35.580 -50.754  -1.280  1.00  0.120          H  
ATOM   2073  HE1 PHE A 132     -39.045 -47.274  -1.603  1.00  0.120          H  
ATOM   2074  HE2 PHE A 132     -37.721 -51.200  -2.419  1.00  0.120          H  
ATOM   2075  HZ  PHE A 132     -39.441 -49.492  -2.579  1.00  0.120          H  
ATOM   2076  N   ILE A 133     -34.297 -50.869   1.659  1.00  0.070          N  
ATOM   2077  CA  ILE A 133     -34.560 -52.244   2.052  1.00  0.120          C  
ATOM   2078  C   ILE A 133     -34.641 -52.313   3.572  1.00  0.190          C  
ATOM   2079  O   ILE A 133     -35.515 -52.968   4.122  1.00  0.250          O  
ATOM   2080  CB  ILE A 133     -33.472 -53.210   1.530  1.00  0.150          C  
ATOM   2081  CG1 ILE A 133     -33.536 -53.264  -0.010  1.00  0.150          C  
ATOM   2082  CG2 ILE A 133     -33.708 -54.648   2.118  1.00  0.150          C  
ATOM   2083  CD1 ILE A 133     -32.349 -53.927  -0.648  1.00  0.150          C  
ATOM   2084  H   ILE A 133     -33.431 -50.643   1.164  1.00  0.080          H  
ATOM   2085  HA  ILE A 133     -35.519 -52.552   1.642  1.00  0.140          H  
ATOM   2086  HB  ILE A 133     -32.481 -52.839   1.818  1.00  0.180          H  
ATOM   2087 1HG1 ILE A 133     -34.434 -53.792  -0.312  1.00  0.180          H  
ATOM   2088 2HG1 ILE A 133     -33.590 -52.246  -0.384  1.00  0.180          H  
ATOM   2089 1HG2 ILE A 133     -32.947 -55.340   1.756  1.00  0.180          H  
ATOM   2090 2HG2 ILE A 133     -33.659 -54.632   3.205  1.00  0.180          H  
ATOM   2091 3HG2 ILE A 133     -34.693 -55.005   1.811  1.00  0.180          H  
ATOM   2092 1HD1 ILE A 133     -32.451 -53.896  -1.703  1.00  0.180          H  
ATOM   2093 2HD1 ILE A 133     -31.442 -53.394  -0.362  1.00  0.180          H  
ATOM   2094 3HD1 ILE A 133     -32.262 -54.960  -0.334  1.00  0.180          H  
ATOM   2095  N   THR A 134     -33.723 -51.664   4.278  1.00  0.190          N  
ATOM   2096  CA  THR A 134     -33.759 -51.718   5.730  1.00  0.230          C  
ATOM   2097  C   THR A 134     -35.121 -51.255   6.278  1.00  0.250          C  
ATOM   2098  O   THR A 134     -35.702 -51.924   7.141  1.00  0.340          O  
ATOM   2099  CB  THR A 134     -32.634 -50.840   6.328  1.00  0.310          C  
ATOM   2100  OG1 THR A 134     -31.353 -51.325   5.886  1.00  0.310          O  
ATOM   2101  CG2 THR A 134     -32.675 -50.886   7.849  1.00  0.310          C  
ATOM   2102  H   THR A 134     -32.970 -51.160   3.811  1.00  0.230          H  
ATOM   2103  HA  THR A 134     -33.599 -52.750   6.038  1.00  0.280          H  
ATOM   2104  HB  THR A 134     -32.757 -49.813   5.996  1.00  0.370          H  
ATOM   2105  HG1 THR A 134     -31.230 -51.106   4.930  1.00  0.370          H  
ATOM   2106 1HG2 THR A 134     -31.872 -50.267   8.244  1.00  0.370          H  
ATOM   2107 2HG2 THR A 134     -33.629 -50.508   8.213  1.00  0.370          H  
ATOM   2108 3HG2 THR A 134     -32.541 -51.913   8.183  1.00  0.370          H  
ATOM   2109  N   GLU A 135     -35.626 -50.114   5.786  1.00  0.190          N  
ATOM   2110  CA  GLU A 135     -36.925 -49.583   6.209  1.00  0.220          C  
ATOM   2111  C   GLU A 135     -38.128 -50.417   5.740  1.00  0.220          C  
ATOM   2112  O   GLU A 135     -39.118 -50.557   6.462  1.00  0.240          O  
ATOM   2113  CB  GLU A 135     -37.110 -48.143   5.715  1.00  0.300          C  
ATOM   2114  CG  GLU A 135     -36.216 -47.100   6.390  1.00  0.300          C  
ATOM   2115  CD  GLU A 135     -36.443 -45.697   5.849  1.00  0.300          C  
ATOM   2116  OE1 GLU A 135     -37.133 -45.565   4.856  1.00  0.300          O  
ATOM   2117  OE2 GLU A 135     -35.922 -44.765   6.415  1.00  0.300          O  
ATOM   2118  H   GLU A 135     -35.071 -49.589   5.100  1.00  0.230          H  
ATOM   2119  HA  GLU A 135     -36.937 -49.570   7.298  1.00  0.260          H  
ATOM   2120 1HB  GLU A 135     -36.896 -48.111   4.641  1.00  0.360          H  
ATOM   2121 2HB  GLU A 135     -38.147 -47.843   5.850  1.00  0.360          H  
ATOM   2122 1HG  GLU A 135     -36.409 -47.106   7.461  1.00  0.360          H  
ATOM   2123 2HG  GLU A 135     -35.173 -47.381   6.234  1.00  0.360          H  
ATOM   2124  N   ARG A 136     -38.046 -50.959   4.522  1.00  0.220          N  
ATOM   2125  CA  ARG A 136     -39.129 -51.723   3.910  1.00  0.270          C  
ATOM   2126  C   ARG A 136     -39.172 -53.205   4.308  1.00  0.240          C  
ATOM   2127  O   ARG A 136     -40.242 -53.816   4.282  1.00  0.340          O  
ATOM   2128  CB  ARG A 136     -39.000 -51.638   2.392  1.00  0.360          C  
ATOM   2129  CG  ARG A 136     -39.150 -50.226   1.781  1.00  0.360          C  
ATOM   2130  CD  ARG A 136     -40.534 -49.735   1.727  1.00  0.360          C  
ATOM   2131  NE  ARG A 136     -40.583 -48.381   1.164  1.00  0.360          N  
ATOM   2132  CZ  ARG A 136     -41.705 -47.662   0.949  1.00  0.360          C  
ATOM   2133  NH1 ARG A 136     -42.886 -48.176   1.222  1.00  0.360          N  
ATOM   2134  NH2 ARG A 136     -41.622 -46.430   0.463  1.00  0.360          N  
ATOM   2135  H   ARG A 136     -37.214 -50.769   3.958  1.00  0.260          H  
ATOM   2136  HA  ARG A 136     -40.068 -51.269   4.216  1.00  0.320          H  
ATOM   2137 1HB  ARG A 136     -38.015 -52.009   2.108  1.00  0.430          H  
ATOM   2138 2HB  ARG A 136     -39.737 -52.290   1.925  1.00  0.430          H  
ATOM   2139 1HG  ARG A 136     -38.593 -49.511   2.382  1.00  0.430          H  
ATOM   2140 2HG  ARG A 136     -38.747 -50.234   0.775  1.00  0.430          H  
ATOM   2141 1HD  ARG A 136     -41.123 -50.397   1.093  1.00  0.430          H  
ATOM   2142 2HD  ARG A 136     -40.955 -49.704   2.728  1.00  0.430          H  
ATOM   2143  HE  ARG A 136     -39.693 -47.942   0.943  1.00  0.430          H  
ATOM   2144 1HH1 ARG A 136     -42.962 -49.110   1.594  1.00  0.430          H  
ATOM   2145 2HH1 ARG A 136     -43.724 -47.634   1.061  1.00  0.430          H  
ATOM   2146 1HH2 ARG A 136     -40.723 -46.009   0.267  1.00  0.430          H  
ATOM   2147 2HH2 ARG A 136     -42.463 -45.894   0.305  1.00  0.430          H  
ATOM   2148  N   GLY A 137     -38.035 -53.780   4.689  1.00  0.220          N  
ATOM   2149  CA  GLY A 137     -37.929 -55.200   4.979  1.00  0.340          C  
ATOM   2150  C   GLY A 137     -37.729 -55.887   3.641  1.00  0.550          C  
ATOM   2151  O   GLY A 137     -36.975 -55.403   2.815  1.00  1.350          O  
ATOM   2152  H   GLY A 137     -37.178 -53.240   4.685  1.00  0.260          H  
ATOM   2153 1HA  GLY A 137     -37.077 -55.384   5.634  1.00  0.410          H  
ATOM   2154 2HA  GLY A 137     -38.832 -55.558   5.469  1.00  0.410          H  
ATOM   2155  N   ALA A 138     -38.292 -57.052   3.430  1.00  0.320          N  
ATOM   2156  CA  ALA A 138     -38.092 -57.690   2.132  1.00  0.260          C  
ATOM   2157  C   ALA A 138     -38.895 -56.894   1.104  1.00  0.190          C  
ATOM   2158  O   ALA A 138     -39.950 -56.355   1.444  1.00  0.290          O  
ATOM   2159  CB  ALA A 138     -38.515 -59.138   2.172  1.00  0.390          C  
ATOM   2160  H   ALA A 138     -38.892 -57.467   4.128  1.00  0.380          H  
ATOM   2161  HA  ALA A 138     -37.037 -57.631   1.860  1.00  0.310          H  
ATOM   2162 1HB  ALA A 138     -38.360 -59.577   1.195  1.00  0.470          H  
ATOM   2163 2HB  ALA A 138     -37.916 -59.658   2.911  1.00  0.470          H  
ATOM   2164 3HB  ALA A 138     -39.565 -59.210   2.437  1.00  0.470          H  
ATOM   2165  N   LEU A 139     -38.454 -56.845  -0.147  1.00  0.050          N  
ATOM   2166  CA  LEU A 139     -39.228 -56.126  -1.140  1.00  0.040          C  
ATOM   2167  C   LEU A 139     -40.155 -57.057  -1.895  1.00  0.050          C  
ATOM   2168  O   LEU A 139     -39.903 -58.256  -2.022  1.00  0.090          O  
ATOM   2169  CB  LEU A 139     -38.303 -55.434  -2.145  1.00  0.060          C  
ATOM   2170  CG  LEU A 139     -37.237 -54.464  -1.570  1.00  0.060          C  
ATOM   2171  CD1 LEU A 139     -36.466 -53.862  -2.764  1.00  0.060          C  
ATOM   2172  CD2 LEU A 139     -37.889 -53.402  -0.646  1.00  0.060          C  
ATOM   2173  H   LEU A 139     -37.578 -57.290  -0.431  1.00  0.060          H  
ATOM   2174  HA  LEU A 139     -39.851 -55.385  -0.644  1.00  0.050          H  
ATOM   2175 1HB  LEU A 139     -37.775 -56.210  -2.700  1.00  0.070          H  
ATOM   2176 2HB  LEU A 139     -38.914 -54.884  -2.846  1.00  0.070          H  
ATOM   2177  HG  LEU A 139     -36.512 -55.033  -0.977  1.00  0.070          H  
ATOM   2178 1HD1 LEU A 139     -35.682 -53.199  -2.402  1.00  0.070          H  
ATOM   2179 2HD1 LEU A 139     -36.021 -54.656  -3.348  1.00  0.070          H  
ATOM   2180 3HD1 LEU A 139     -37.155 -53.304  -3.393  1.00  0.070          H  
ATOM   2181 1HD2 LEU A 139     -37.119 -52.740  -0.257  1.00  0.070          H  
ATOM   2182 2HD2 LEU A 139     -38.623 -52.826  -1.196  1.00  0.070          H  
ATOM   2183 3HD2 LEU A 139     -38.380 -53.893   0.195  1.00  0.070          H  
ATOM   2184  N   GLN A 140     -41.238 -56.496  -2.405  1.00  0.100          N  
ATOM   2185  CA  GLN A 140     -42.152 -57.231  -3.254  1.00  0.140          C  
ATOM   2186  C   GLN A 140     -41.374 -57.690  -4.470  1.00  0.130          C  
ATOM   2187  O   GLN A 140     -40.456 -56.987  -4.907  1.00  0.150          O  
ATOM   2188  CB  GLN A 140     -43.330 -56.341  -3.664  1.00  0.180          C  
ATOM   2189  CG  GLN A 140     -44.279 -55.960  -2.523  1.00  0.180          C  
ATOM   2190  CD  GLN A 140     -43.833 -54.731  -1.736  1.00  0.180          C  
ATOM   2191  OE1 GLN A 140     -42.636 -54.429  -1.638  1.00  0.180          O  
ATOM   2192  NE2 GLN A 140     -44.797 -54.017  -1.174  1.00  0.180          N  
ATOM   2193  H   GLN A 140     -41.424 -55.513  -2.205  1.00  0.120          H  
ATOM   2194  HA  GLN A 140     -42.518 -58.107  -2.718  1.00  0.170          H  
ATOM   2195 1HB  GLN A 140     -42.950 -55.419  -4.103  1.00  0.220          H  
ATOM   2196 2HB  GLN A 140     -43.917 -56.848  -4.432  1.00  0.220          H  
ATOM   2197 1HG  GLN A 140     -45.264 -55.756  -2.942  1.00  0.220          H  
ATOM   2198 2HG  GLN A 140     -44.338 -56.800  -1.831  1.00  0.220          H  
ATOM   2199 1HE2 GLN A 140     -44.571 -53.200  -0.644  1.00  0.220          H  
ATOM   2200 2HE2 GLN A 140     -45.753 -54.295  -1.276  1.00  0.220          H  
ATOM   2201  N   GLU A 141     -41.740 -58.835  -5.044  1.00  0.120          N  
ATOM   2202  CA  GLU A 141     -41.036 -59.318  -6.224  1.00  0.110          C  
ATOM   2203  C   GLU A 141     -41.141 -58.340  -7.383  1.00  0.100          C  
ATOM   2204  O   GLU A 141     -40.210 -58.224  -8.176  1.00  0.080          O  
ATOM   2205  CB  GLU A 141     -41.511 -60.716  -6.614  1.00  0.160          C  
ATOM   2206  CG  GLU A 141     -41.051 -61.787  -5.611  1.00  0.160          C  
ATOM   2207  CD  GLU A 141     -41.495 -63.189  -5.922  1.00  0.160          C  
ATOM   2208  OE1 GLU A 141     -42.267 -63.382  -6.825  1.00  0.160          O  
ATOM   2209  OE2 GLU A 141     -41.051 -64.074  -5.222  1.00  0.160          O  
ATOM   2210  H   GLU A 141     -42.502 -59.376  -4.655  1.00  0.140          H  
ATOM   2211  HA  GLU A 141     -39.982 -59.409  -5.965  1.00  0.130          H  
ATOM   2212 1HB  GLU A 141     -42.601 -60.733  -6.672  1.00  0.190          H  
ATOM   2213 2HB  GLU A 141     -41.122 -60.975  -7.600  1.00  0.190          H  
ATOM   2214 1HG  GLU A 141     -39.961 -61.772  -5.571  1.00  0.190          H  
ATOM   2215 2HG  GLU A 141     -41.417 -61.513  -4.623  1.00  0.190          H  
ATOM   2216  N   GLU A 142     -42.256 -57.627  -7.506  1.00  0.110          N  
ATOM   2217  CA  GLU A 142     -42.381 -56.672  -8.593  1.00  0.110          C  
ATOM   2218  C   GLU A 142     -41.300 -55.585  -8.481  1.00  0.100          C  
ATOM   2219  O   GLU A 142     -40.725 -55.176  -9.499  1.00  0.100          O  
ATOM   2220  CB  GLU A 142     -43.782 -56.059  -8.580  1.00  0.150          C  
ATOM   2221  CG  GLU A 142     -44.902 -57.061  -8.917  1.00  0.150          C  
ATOM   2222  CD  GLU A 142     -45.296 -57.940  -7.744  1.00  0.150          C  
ATOM   2223  OE1 GLU A 142     -44.753 -57.745  -6.674  1.00  0.150          O  
ATOM   2224  OE2 GLU A 142     -46.120 -58.801  -7.917  1.00  0.150          O  
ATOM   2225  H   GLU A 142     -43.034 -57.759  -6.853  1.00  0.130          H  
ATOM   2226  HA  GLU A 142     -42.238 -57.201  -9.535  1.00  0.130          H  
ATOM   2227 1HB  GLU A 142     -43.985 -55.634  -7.597  1.00  0.180          H  
ATOM   2228 2HB  GLU A 142     -43.828 -55.246  -9.305  1.00  0.180          H  
ATOM   2229 1HG  GLU A 142     -45.780 -56.510  -9.253  1.00  0.180          H  
ATOM   2230 2HG  GLU A 142     -44.568 -57.693  -9.739  1.00  0.180          H  
ATOM   2231  N   LEU A 143     -40.990 -55.148  -7.245  1.00  0.110          N  
ATOM   2232  CA  LEU A 143     -39.951 -54.142  -7.041  1.00  0.100          C  
ATOM   2233  C   LEU A 143     -38.602 -54.757  -7.229  1.00  0.080          C  
ATOM   2234  O   LEU A 143     -37.766 -54.222  -7.946  1.00  0.080          O  
ATOM   2235  CB  LEU A 143     -39.916 -53.574  -5.613  1.00  0.140          C  
ATOM   2236  CG  LEU A 143     -41.025 -52.674  -5.124  1.00  0.140          C  
ATOM   2237  CD1 LEU A 143     -40.796 -52.438  -3.631  1.00  0.140          C  
ATOM   2238  CD2 LEU A 143     -40.990 -51.347  -5.879  1.00  0.140          C  
ATOM   2239  H   LEU A 143     -41.484 -55.541  -6.455  1.00  0.130          H  
ATOM   2240  HA  LEU A 143     -40.074 -53.348  -7.771  1.00  0.120          H  
ATOM   2241 1HB  LEU A 143     -39.889 -54.423  -4.936  1.00  0.170          H  
ATOM   2242 2HB  LEU A 143     -38.976 -53.028  -5.493  1.00  0.170          H  
ATOM   2243  HG  LEU A 143     -41.992 -53.158  -5.261  1.00  0.170          H  
ATOM   2244 1HD1 LEU A 143     -41.581 -51.795  -3.233  1.00  0.170          H  
ATOM   2245 2HD1 LEU A 143     -40.815 -53.387  -3.106  1.00  0.170          H  
ATOM   2246 3HD1 LEU A 143     -39.830 -51.965  -3.483  1.00  0.170          H  
ATOM   2247 1HD2 LEU A 143     -41.778 -50.696  -5.501  1.00  0.170          H  
ATOM   2248 2HD2 LEU A 143     -40.022 -50.869  -5.729  1.00  0.170          H  
ATOM   2249 3HD2 LEU A 143     -41.147 -51.513  -6.940  1.00  0.170          H  
ATOM   2250  N   ALA A 144     -38.384 -55.937  -6.650  1.00  0.060          N  
ATOM   2251  CA  ALA A 144     -37.072 -56.549  -6.753  1.00  0.040          C  
ATOM   2252  C   ALA A 144     -36.713 -56.779  -8.215  1.00  0.030          C  
ATOM   2253  O   ALA A 144     -35.560 -56.589  -8.598  1.00  0.030          O  
ATOM   2254  CB  ALA A 144     -37.026 -57.849  -5.969  1.00  0.060          C  
ATOM   2255  H   ALA A 144     -39.119 -56.380  -6.093  1.00  0.070          H  
ATOM   2256  HA  ALA A 144     -36.344 -55.858  -6.329  1.00  0.050          H  
ATOM   2257 1HB  ALA A 144     -36.029 -58.279  -6.036  1.00  0.080          H  
ATOM   2258 2HB  ALA A 144     -37.271 -57.653  -4.921  1.00  0.080          H  
ATOM   2259 3HB  ALA A 144     -37.751 -58.543  -6.385  1.00  0.080          H  
ATOM   2260  N   ARG A 145     -37.696 -57.164  -9.042  1.00  0.040          N  
ATOM   2261  CA  ARG A 145     -37.464 -57.384 -10.459  1.00  0.050          C  
ATOM   2262  C   ARG A 145     -37.203 -56.077 -11.196  1.00  0.050          C  
ATOM   2263  O   ARG A 145     -36.285 -56.010 -12.020  1.00  0.050          O  
ATOM   2264  CB  ARG A 145     -38.653 -58.086 -11.077  1.00  0.070          C  
ATOM   2265  CG  ARG A 145     -38.808 -59.528 -10.656  1.00  0.070          C  
ATOM   2266  CD  ARG A 145     -40.050 -60.114 -11.170  1.00  0.070          C  
ATOM   2267  NE  ARG A 145     -40.207 -61.476 -10.718  1.00  0.070          N  
ATOM   2268  CZ  ARG A 145     -41.231 -62.293 -11.031  1.00  0.070          C  
ATOM   2269  NH1 ARG A 145     -42.204 -61.884 -11.821  1.00  0.070          N  
ATOM   2270  NH2 ARG A 145     -41.244 -63.518 -10.534  1.00  0.070          N  
ATOM   2271  H   ARG A 145     -38.630 -57.343  -8.664  1.00  0.050          H  
ATOM   2272  HA  ARG A 145     -36.591 -58.026 -10.565  1.00  0.060          H  
ATOM   2273 1HB  ARG A 145     -39.567 -57.560 -10.792  1.00  0.080          H  
ATOM   2274 2HB  ARG A 145     -38.578 -58.053 -12.162  1.00  0.080          H  
ATOM   2275 1HG  ARG A 145     -37.978 -60.102 -11.064  1.00  0.080          H  
ATOM   2276 2HG  ARG A 145     -38.796 -59.615  -9.576  1.00  0.080          H  
ATOM   2277 1HD  ARG A 145     -40.897 -59.529 -10.803  1.00  0.080          H  
ATOM   2278 2HD  ARG A 145     -40.035 -60.107 -12.259  1.00  0.080          H  
ATOM   2279  HE  ARG A 145     -39.489 -61.845 -10.109  1.00  0.080          H  
ATOM   2280 1HH1 ARG A 145     -42.194 -60.950 -12.202  1.00  0.080          H  
ATOM   2281 2HH1 ARG A 145     -42.960 -62.515 -12.047  1.00  0.080          H  
ATOM   2282 1HH2 ARG A 145     -40.501 -63.817  -9.925  1.00  0.080          H  
ATOM   2283 2HH2 ARG A 145     -41.995 -64.172 -10.754  1.00  0.080          H  
ATOM   2284  N   SER A 146     -37.987 -55.030 -10.902  1.00  0.050          N  
ATOM   2285  CA  SER A 146     -37.792 -53.740 -11.552  1.00  0.050          C  
ATOM   2286  C   SER A 146     -36.407 -53.207 -11.231  1.00  0.050          C  
ATOM   2287  O   SER A 146     -35.686 -52.712 -12.108  1.00  0.050          O  
ATOM   2288  CB  SER A 146     -38.841 -52.751 -11.086  1.00  0.070          C  
ATOM   2289  OG  SER A 146     -38.669 -51.501 -11.703  1.00  0.070          O  
ATOM   2290  H   SER A 146     -38.773 -55.130 -10.250  1.00  0.060          H  
ATOM   2291  HA  SER A 146     -37.876 -53.874 -12.630  1.00  0.060          H  
ATOM   2292 1HB  SER A 146     -39.833 -53.144 -11.310  1.00  0.080          H  
ATOM   2293 2HB  SER A 146     -38.774 -52.640 -10.002  1.00  0.080          H  
ATOM   2294  HG  SER A 146     -39.367 -50.941 -11.355  1.00  0.080          H  
ATOM   2295  N   PHE A 147     -36.037 -53.299  -9.955  1.00  0.040          N  
ATOM   2296  CA  PHE A 147     -34.767 -52.807  -9.484  1.00  0.050          C  
ATOM   2297  C   PHE A 147     -33.624 -53.629 -10.041  1.00  0.050          C  
ATOM   2298  O   PHE A 147     -32.656 -53.074 -10.566  1.00  0.060          O  
ATOM   2299  CB  PHE A 147     -34.707 -52.894  -7.966  1.00  0.070          C  
ATOM   2300  CG  PHE A 147     -35.558 -51.921  -7.177  1.00  0.070          C  
ATOM   2301  CD1 PHE A 147     -36.417 -50.985  -7.761  1.00  0.070          C  
ATOM   2302  CD2 PHE A 147     -35.453 -51.929  -5.819  1.00  0.070          C  
ATOM   2303  CE1 PHE A 147     -37.135 -50.112  -6.966  1.00  0.070          C  
ATOM   2304  CE2 PHE A 147     -36.149 -51.065  -5.047  1.00  0.070          C  
ATOM   2305  CZ  PHE A 147     -36.994 -50.154  -5.606  1.00  0.070          C  
ATOM   2306  H   PHE A 147     -36.686 -53.705  -9.281  1.00  0.050          H  
ATOM   2307  HA  PHE A 147     -34.643 -51.777  -9.813  1.00  0.060          H  
ATOM   2308 1HB  PHE A 147     -35.039 -53.893  -7.688  1.00  0.080          H  
ATOM   2309 2HB  PHE A 147     -33.682 -52.805  -7.635  1.00  0.080          H  
ATOM   2310  HD1 PHE A 147     -36.531 -50.930  -8.842  1.00  0.080          H  
ATOM   2311  HD2 PHE A 147     -34.786 -52.642  -5.353  1.00  0.080          H  
ATOM   2312  HE1 PHE A 147     -37.805 -49.388  -7.428  1.00  0.080          H  
ATOM   2313  HE2 PHE A 147     -36.020 -51.104  -3.985  1.00  0.080          H  
ATOM   2314  HZ  PHE A 147     -37.550 -49.462  -4.974  1.00  0.080          H  
ATOM   2315  N   PHE A 148     -33.744 -54.960  -9.989  1.00  0.050          N  
ATOM   2316  CA  PHE A 148     -32.695 -55.838 -10.470  1.00  0.050          C  
ATOM   2317  C   PHE A 148     -32.416 -55.549 -11.912  1.00  0.040          C  
ATOM   2318  O   PHE A 148     -31.256 -55.439 -12.300  1.00  0.040          O  
ATOM   2319  CB  PHE A 148     -33.053 -57.309 -10.313  1.00  0.070          C  
ATOM   2320  CG  PHE A 148     -31.939 -58.232 -10.720  1.00  0.070          C  
ATOM   2321  CD1 PHE A 148     -30.865 -58.402  -9.865  1.00  0.070          C  
ATOM   2322  CD2 PHE A 148     -31.952 -58.937 -11.915  1.00  0.070          C  
ATOM   2323  CE1 PHE A 148     -29.835 -59.239 -10.182  1.00  0.070          C  
ATOM   2324  CE2 PHE A 148     -30.906 -59.787 -12.237  1.00  0.070          C  
ATOM   2325  CZ  PHE A 148     -29.847 -59.936 -11.365  1.00  0.070          C  
ATOM   2326  H   PHE A 148     -34.557 -55.391  -9.552  1.00  0.060          H  
ATOM   2327  HA  PHE A 148     -31.787 -55.637  -9.903  1.00  0.060          H  
ATOM   2328 1HB  PHE A 148     -33.319 -57.515  -9.294  1.00  0.080          H  
ATOM   2329 2HB  PHE A 148     -33.928 -57.532 -10.921  1.00  0.080          H  
ATOM   2330  HD1 PHE A 148     -30.847 -57.858  -8.919  1.00  0.080          H  
ATOM   2331  HD2 PHE A 148     -32.794 -58.817 -12.600  1.00  0.080          H  
ATOM   2332  HE1 PHE A 148     -29.013 -59.352  -9.482  1.00  0.080          H  
ATOM   2333  HE2 PHE A 148     -30.920 -60.341 -13.175  1.00  0.080          H  
ATOM   2334  HZ  PHE A 148     -29.024 -60.608 -11.612  1.00  0.080          H  
ATOM   2335  N   TRP A 149     -33.473 -55.447 -12.723  1.00  0.030          N  
ATOM   2336  CA  TRP A 149     -33.303 -55.170 -14.128  1.00  0.030          C  
ATOM   2337  C   TRP A 149     -32.565 -53.861 -14.345  1.00  0.040          C  
ATOM   2338  O   TRP A 149     -31.646 -53.822 -15.163  1.00  0.030          O  
ATOM   2339  CB  TRP A 149     -34.645 -55.152 -14.844  1.00  0.040          C  
ATOM   2340  CG  TRP A 149     -34.522 -54.776 -16.273  1.00  0.040          C  
ATOM   2341  CD1 TRP A 149     -34.228 -55.600 -17.311  1.00  0.040          C  
ATOM   2342  CD2 TRP A 149     -34.695 -53.459 -16.841  1.00  0.040          C  
ATOM   2343  NE1 TRP A 149     -34.196 -54.890 -18.476  1.00  0.040          N  
ATOM   2344  CE2 TRP A 149     -34.479 -53.577 -18.207  1.00  0.040          C  
ATOM   2345  CE3 TRP A 149     -35.011 -52.209 -16.302  1.00  0.040          C  
ATOM   2346  CZ2 TRP A 149     -34.560 -52.491 -19.055  1.00  0.040          C  
ATOM   2347  CZ3 TRP A 149     -35.090 -51.119 -17.145  1.00  0.040          C  
ATOM   2348  CH2 TRP A 149     -34.869 -51.255 -18.489  1.00  0.040          C  
ATOM   2349  H   TRP A 149     -34.422 -55.573 -12.358  1.00  0.040          H  
ATOM   2350  HA  TRP A 149     -32.707 -55.971 -14.560  1.00  0.040          H  
ATOM   2351 1HB  TRP A 149     -35.109 -56.134 -14.775  1.00  0.050          H  
ATOM   2352 2HB  TRP A 149     -35.312 -54.444 -14.346  1.00  0.050          H  
ATOM   2353  HD1 TRP A 149     -34.036 -56.667 -17.227  1.00  0.050          H  
ATOM   2354  HE1 TRP A 149     -33.989 -55.266 -19.391  1.00  0.050          H  
ATOM   2355  HE3 TRP A 149     -35.190 -52.103 -15.239  1.00  0.050          H  
ATOM   2356  HZ2 TRP A 149     -34.386 -52.581 -20.127  1.00  0.050          H  
ATOM   2357  HZ3 TRP A 149     -35.335 -50.150 -16.713  1.00  0.050          H  
ATOM   2358  HH2 TRP A 149     -34.938 -50.377 -19.129  1.00  0.050          H  
ATOM   2359  N   GLN A 150     -32.947 -52.785 -13.644  1.00  0.050          N  
ATOM   2360  CA  GLN A 150     -32.236 -51.534 -13.862  1.00  0.050          C  
ATOM   2361  C   GLN A 150     -30.763 -51.625 -13.469  1.00  0.060          C  
ATOM   2362  O   GLN A 150     -29.895 -51.098 -14.175  1.00  0.070          O  
ATOM   2363  CB  GLN A 150     -32.847 -50.399 -13.061  1.00  0.070          C  
ATOM   2364  CG  GLN A 150     -34.205 -49.928 -13.501  1.00  0.070          C  
ATOM   2365  CD  GLN A 150     -34.623 -48.828 -12.614  1.00  0.070          C  
ATOM   2366  OE1 GLN A 150     -33.738 -48.022 -12.330  1.00  0.070          O  
ATOM   2367  NE2 GLN A 150     -35.871 -48.765 -12.183  1.00  0.070          N  
ATOM   2368  H   GLN A 150     -33.748 -52.832 -12.999  1.00  0.060          H  
ATOM   2369  HA  GLN A 150     -32.291 -51.293 -14.923  1.00  0.060          H  
ATOM   2370 1HB  GLN A 150     -32.941 -50.718 -12.018  1.00  0.080          H  
ATOM   2371 2HB  GLN A 150     -32.164 -49.551 -13.076  1.00  0.080          H  
ATOM   2372 1HG  GLN A 150     -34.153 -49.564 -14.524  1.00  0.080          H  
ATOM   2373 2HG  GLN A 150     -34.922 -50.734 -13.414  1.00  0.080          H  
ATOM   2374 1HE2 GLN A 150     -36.184 -48.002 -11.562  1.00  0.080          H  
ATOM   2375 2HE2 GLN A 150     -36.533 -49.465 -12.460  1.00  0.080          H  
ATOM   2376  N   VAL A 151     -30.468 -52.309 -12.358  1.00  0.060          N  
ATOM   2377  CA  VAL A 151     -29.086 -52.436 -11.932  1.00  0.050          C  
ATOM   2378  C   VAL A 151     -28.334 -53.267 -12.952  1.00  0.020          C  
ATOM   2379  O   VAL A 151     -27.223 -52.911 -13.336  1.00  0.020          O  
ATOM   2380  CB  VAL A 151     -28.958 -53.049 -10.530  1.00  0.070          C  
ATOM   2381  CG1 VAL A 151     -27.454 -53.309 -10.202  1.00  0.070          C  
ATOM   2382  CG2 VAL A 151     -29.584 -52.098  -9.509  1.00  0.070          C  
ATOM   2383  H   VAL A 151     -31.230 -52.704 -11.794  1.00  0.070          H  
ATOM   2384  HA  VAL A 151     -28.644 -51.440 -11.901  1.00  0.060          H  
ATOM   2385  HB  VAL A 151     -29.488 -54.007 -10.510  1.00  0.090          H  
ATOM   2386 1HG1 VAL A 151     -27.362 -53.745  -9.218  1.00  0.090          H  
ATOM   2387 2HG1 VAL A 151     -27.022 -53.988 -10.928  1.00  0.090          H  
ATOM   2388 3HG1 VAL A 151     -26.913 -52.366 -10.229  1.00  0.090          H  
ATOM   2389 1HG2 VAL A 151     -29.527 -52.538  -8.532  1.00  0.090          H  
ATOM   2390 2HG2 VAL A 151     -29.056 -51.143  -9.522  1.00  0.090          H  
ATOM   2391 3HG2 VAL A 151     -30.624 -51.931  -9.759  1.00  0.090          H  
ATOM   2392  N   LEU A 152     -28.927 -54.367 -13.406  1.00  0.030          N  
ATOM   2393  CA  LEU A 152     -28.287 -55.211 -14.383  1.00  0.020          C  
ATOM   2394  C   LEU A 152     -27.941 -54.393 -15.623  1.00  0.020          C  
ATOM   2395  O   LEU A 152     -26.838 -54.542 -16.149  1.00  0.020          O  
ATOM   2396  CB  LEU A 152     -29.207 -56.386 -14.739  1.00  0.030          C  
ATOM   2397  CG  LEU A 152     -28.698 -57.419 -15.773  1.00  0.030          C  
ATOM   2398  CD1 LEU A 152     -27.431 -58.103 -15.265  1.00  0.030          C  
ATOM   2399  CD2 LEU A 152     -29.809 -58.443 -16.007  1.00  0.030          C  
ATOM   2400  H   LEU A 152     -29.842 -54.637 -13.048  1.00  0.040          H  
ATOM   2401  HA  LEU A 152     -27.369 -55.590 -13.942  1.00  0.020          H  
ATOM   2402 1HB  LEU A 152     -29.447 -56.920 -13.816  1.00  0.040          H  
ATOM   2403 2HB  LEU A 152     -30.135 -55.970 -15.130  1.00  0.040          H  
ATOM   2404  HG  LEU A 152     -28.461 -56.916 -16.713  1.00  0.040          H  
ATOM   2405 1HD1 LEU A 152     -27.094 -58.832 -16.003  1.00  0.040          H  
ATOM   2406 2HD1 LEU A 152     -26.638 -57.373 -15.106  1.00  0.040          H  
ATOM   2407 3HD1 LEU A 152     -27.657 -58.610 -14.332  1.00  0.040          H  
ATOM   2408 1HD2 LEU A 152     -29.481 -59.180 -16.741  1.00  0.040          H  
ATOM   2409 2HD2 LEU A 152     -30.045 -58.943 -15.070  1.00  0.040          H  
ATOM   2410 3HD2 LEU A 152     -30.698 -57.928 -16.379  1.00  0.040          H  
ATOM   2411  N   GLU A 153     -28.855 -53.525 -16.090  1.00  0.030          N  
ATOM   2412  CA  GLU A 153     -28.554 -52.695 -17.253  1.00  0.040          C  
ATOM   2413  C   GLU A 153     -27.404 -51.725 -16.955  1.00  0.030          C  
ATOM   2414  O   GLU A 153     -26.545 -51.511 -17.816  1.00  0.040          O  
ATOM   2415  CB  GLU A 153     -29.794 -51.915 -17.698  1.00  0.050          C  
ATOM   2416  CG  GLU A 153     -30.890 -52.773 -18.308  1.00  0.050          C  
ATOM   2417  CD  GLU A 153     -30.516 -53.401 -19.622  1.00  0.050          C  
ATOM   2418  OE1 GLU A 153     -30.225 -52.678 -20.547  1.00  0.050          O  
ATOM   2419  OE2 GLU A 153     -30.473 -54.614 -19.678  1.00  0.050          O  
ATOM   2420  H   GLU A 153     -29.785 -53.484 -15.658  1.00  0.040          H  
ATOM   2421  HA  GLU A 153     -28.253 -53.348 -18.069  1.00  0.050          H  
ATOM   2422 1HB  GLU A 153     -30.224 -51.402 -16.836  1.00  0.060          H  
ATOM   2423 2HB  GLU A 153     -29.509 -51.156 -18.424  1.00  0.060          H  
ATOM   2424 1HG  GLU A 153     -31.155 -53.565 -17.612  1.00  0.060          H  
ATOM   2425 2HG  GLU A 153     -31.764 -52.150 -18.444  1.00  0.060          H  
ATOM   2426  N   ALA A 154     -27.359 -51.152 -15.736  1.00  0.030          N  
ATOM   2427  CA  ALA A 154     -26.263 -50.258 -15.352  1.00  0.030          C  
ATOM   2428  C   ALA A 154     -24.929 -50.994 -15.385  1.00  0.030          C  
ATOM   2429  O   ALA A 154     -23.911 -50.440 -15.817  1.00  0.030          O  
ATOM   2430  CB  ALA A 154     -26.483 -49.702 -13.970  1.00  0.040          C  
ATOM   2431  H   ALA A 154     -28.146 -51.300 -15.092  1.00  0.040          H  
ATOM   2432  HA  ALA A 154     -26.229 -49.440 -16.068  1.00  0.040          H  
ATOM   2433 1HB  ALA A 154     -25.675 -49.023 -13.725  1.00  0.050          H  
ATOM   2434 2HB  ALA A 154     -27.426 -49.169 -13.933  1.00  0.050          H  
ATOM   2435 3HB  ALA A 154     -26.507 -50.512 -13.249  1.00  0.050          H  
ATOM   2436  N   VAL A 155     -24.950 -52.253 -14.948  1.00  0.030          N  
ATOM   2437  CA  VAL A 155     -23.780 -53.115 -14.951  1.00  0.020          C  
ATOM   2438  C   VAL A 155     -23.378 -53.451 -16.385  1.00  0.030          C  
ATOM   2439  O   VAL A 155     -22.190 -53.418 -16.705  1.00  0.030          O  
ATOM   2440  CB  VAL A 155     -24.031 -54.390 -14.115  1.00  0.030          C  
ATOM   2441  CG1 VAL A 155     -22.864 -55.398 -14.264  1.00  0.030          C  
ATOM   2442  CG2 VAL A 155     -24.188 -53.986 -12.646  1.00  0.030          C  
ATOM   2443  H   VAL A 155     -25.836 -52.597 -14.558  1.00  0.040          H  
ATOM   2444  HA  VAL A 155     -22.960 -52.574 -14.483  1.00  0.020          H  
ATOM   2445  HB  VAL A 155     -24.941 -54.871 -14.462  1.00  0.040          H  
ATOM   2446 1HG1 VAL A 155     -23.066 -56.280 -13.666  1.00  0.040          H  
ATOM   2447 2HG1 VAL A 155     -22.754 -55.696 -15.306  1.00  0.040          H  
ATOM   2448 3HG1 VAL A 155     -21.935 -54.938 -13.925  1.00  0.040          H  
ATOM   2449 1HG2 VAL A 155     -24.387 -54.862 -12.061  1.00  0.040          H  
ATOM   2450 2HG2 VAL A 155     -23.273 -53.511 -12.298  1.00  0.040          H  
ATOM   2451 3HG2 VAL A 155     -25.003 -53.293 -12.534  1.00  0.040          H  
ATOM   2452  N   ARG A 156     -24.349 -53.812 -17.241  1.00  0.030          N  
ATOM   2453  CA  ARG A 156     -24.050 -54.126 -18.634  1.00  0.030          C  
ATOM   2454  C   ARG A 156     -23.428 -52.916 -19.313  1.00  0.030          C  
ATOM   2455  O   ARG A 156     -22.456 -53.065 -20.051  1.00  0.030          O  
ATOM   2456  CB  ARG A 156     -25.297 -54.537 -19.398  1.00  0.040          C  
ATOM   2457  CG  ARG A 156     -25.890 -55.894 -19.020  1.00  0.040          C  
ATOM   2458  CD  ARG A 156     -27.152 -56.156 -19.759  1.00  0.040          C  
ATOM   2459  NE  ARG A 156     -26.893 -56.402 -21.183  1.00  0.040          N  
ATOM   2460  CZ  ARG A 156     -27.794 -56.293 -22.196  1.00  0.040          C  
ATOM   2461  NH1 ARG A 156     -29.044 -55.905 -21.987  1.00  0.040          N  
ATOM   2462  NH2 ARG A 156     -27.403 -56.584 -23.432  1.00  0.040          N  
ATOM   2463  H   ARG A 156     -25.311 -53.880 -16.902  1.00  0.040          H  
ATOM   2464  HA  ARG A 156     -23.338 -54.949 -18.659  1.00  0.040          H  
ATOM   2465 1HB  ARG A 156     -26.073 -53.790 -19.241  1.00  0.050          H  
ATOM   2466 2HB  ARG A 156     -25.076 -54.553 -20.464  1.00  0.050          H  
ATOM   2467 1HG  ARG A 156     -25.180 -56.676 -19.281  1.00  0.050          H  
ATOM   2468 2HG  ARG A 156     -26.092 -55.940 -17.961  1.00  0.050          H  
ATOM   2469 1HD  ARG A 156     -27.646 -57.032 -19.338  1.00  0.050          H  
ATOM   2470 2HD  ARG A 156     -27.808 -55.289 -19.666  1.00  0.050          H  
ATOM   2471  HE  ARG A 156     -25.961 -56.708 -21.430  1.00  0.050          H  
ATOM   2472 1HH1 ARG A 156     -29.388 -55.644 -21.052  1.00  0.050          H  
ATOM   2473 2HH1 ARG A 156     -29.683 -55.830 -22.761  1.00  0.050          H  
ATOM   2474 1HH2 ARG A 156     -26.452 -56.881 -23.605  1.00  0.050          H  
ATOM   2475 2HH2 ARG A 156     -28.054 -56.511 -24.200  1.00  0.050          H  
ATOM   2476  N   HIS A 157     -23.957 -51.720 -19.022  1.00  0.040          N  
ATOM   2477  CA  HIS A 157     -23.436 -50.464 -19.538  1.00  0.050          C  
ATOM   2478  C   HIS A 157     -21.992 -50.312 -19.123  1.00  0.050          C  
ATOM   2479  O   HIS A 157     -21.105 -50.097 -19.960  1.00  0.060          O  
ATOM   2480  CB  HIS A 157     -24.249 -49.292 -18.982  1.00  0.070          C  
ATOM   2481  CG  HIS A 157     -23.732 -47.944 -19.311  1.00  0.070          C  
ATOM   2482  ND1 HIS A 157     -23.906 -47.350 -20.536  1.00  0.070          N  
ATOM   2483  CD2 HIS A 157     -23.043 -47.060 -18.551  1.00  0.070          C  
ATOM   2484  CE1 HIS A 157     -23.350 -46.145 -20.516  1.00  0.070          C  
ATOM   2485  NE2 HIS A 157     -22.826 -45.951 -19.317  1.00  0.070          N  
ATOM   2486  H   HIS A 157     -24.795 -51.680 -18.438  1.00  0.050          H  
ATOM   2487  HA  HIS A 157     -23.491 -50.451 -20.623  1.00  0.060          H  
ATOM   2488 1HB  HIS A 157     -25.272 -49.366 -19.349  1.00  0.080          H  
ATOM   2489 2HB  HIS A 157     -24.299 -49.363 -17.916  1.00  0.080          H  
ATOM   2490  HD2 HIS A 157     -22.732 -47.204 -17.523  1.00  0.080          H  
ATOM   2491  HE1 HIS A 157     -23.330 -45.431 -21.339  1.00  0.080          H  
ATOM   2492  HE2 HIS A 157     -22.334 -45.096 -19.001  1.00  0.080          H  
ATOM   2493  N   CYS A 158     -21.731 -50.484 -17.831  1.00  0.040          N  
ATOM   2494  CA  CYS A 158     -20.382 -50.330 -17.352  1.00  0.040          C  
ATOM   2495  C   CYS A 158     -19.443 -51.298 -18.057  1.00  0.040          C  
ATOM   2496  O   CYS A 158     -18.368 -50.894 -18.513  1.00  0.080          O  
ATOM   2497  CB  CYS A 158     -20.321 -50.591 -15.851  1.00  0.060          C  
ATOM   2498  SG  CYS A 158     -21.163 -49.366 -14.867  1.00  0.060          S  
ATOM   2499  H   CYS A 158     -22.494 -50.666 -17.176  1.00  0.050          H  
ATOM   2500  HA  CYS A 158     -20.065 -49.324 -17.557  1.00  0.050          H  
ATOM   2501 1HB  CYS A 158     -20.752 -51.566 -15.628  1.00  0.070          H  
ATOM   2502 2HB  CYS A 158     -19.282 -50.615 -15.536  1.00  0.070          H  
ATOM   2503  HG  CYS A 158     -22.415 -49.727 -15.248  1.00  0.070          H  
ATOM   2504  N   HIS A 159     -19.876 -52.550 -18.243  1.00  0.030          N  
ATOM   2505  CA  HIS A 159     -19.022 -53.525 -18.901  1.00  0.030          C  
ATOM   2506  C   HIS A 159     -18.792 -53.166 -20.366  1.00  0.020          C  
ATOM   2507  O   HIS A 159     -17.663 -53.237 -20.859  1.00  0.020          O  
ATOM   2508  CB  HIS A 159     -19.617 -54.935 -18.794  1.00  0.040          C  
ATOM   2509  CG  HIS A 159     -19.548 -55.528 -17.409  1.00  0.040          C  
ATOM   2510  ND1 HIS A 159     -20.180 -56.706 -17.069  1.00  0.040          N  
ATOM   2511  CD2 HIS A 159     -18.929 -55.099 -16.287  1.00  0.040          C  
ATOM   2512  CE1 HIS A 159     -19.938 -56.974 -15.796  1.00  0.040          C  
ATOM   2513  NE2 HIS A 159     -19.186 -56.012 -15.308  1.00  0.040          N  
ATOM   2514  H   HIS A 159     -20.776 -52.842 -17.845  1.00  0.040          H  
ATOM   2515  HA  HIS A 159     -18.055 -53.525 -18.408  1.00  0.040          H  
ATOM   2516 1HB  HIS A 159     -20.667 -54.898 -19.093  1.00  0.050          H  
ATOM   2517 2HB  HIS A 159     -19.104 -55.601 -19.483  1.00  0.050          H  
ATOM   2518  HD1 HIS A 159     -20.972 -57.079 -17.554  1.00  0.050          H  
ATOM   2519  HD2 HIS A 159     -18.323 -54.235 -16.068  1.00  0.050          H  
ATOM   2520  HE1 HIS A 159     -20.351 -57.865 -15.338  1.00  0.050          H  
ATOM   2521  N   ASN A 160     -19.835 -52.686 -21.049  1.00  0.030          N  
ATOM   2522  CA  ASN A 160     -19.753 -52.299 -22.456  1.00  0.030          C  
ATOM   2523  C   ASN A 160     -18.778 -51.144 -22.653  1.00  0.100          C  
ATOM   2524  O   ASN A 160     -18.141 -51.021 -23.702  1.00  0.300          O  
ATOM   2525  CB  ASN A 160     -21.122 -51.906 -22.975  1.00  0.040          C  
ATOM   2526  CG  ASN A 160     -22.051 -53.074 -23.154  1.00  0.040          C  
ATOM   2527  OD1 ASN A 160     -21.636 -54.231 -23.294  1.00  0.040          O  
ATOM   2528  ND2 ASN A 160     -23.326 -52.787 -23.150  1.00  0.040          N  
ATOM   2529  H   ASN A 160     -20.751 -52.669 -20.594  1.00  0.040          H  
ATOM   2530  HA  ASN A 160     -19.382 -53.148 -23.028  1.00  0.040          H  
ATOM   2531 1HB  ASN A 160     -21.579 -51.204 -22.278  1.00  0.050          H  
ATOM   2532 2HB  ASN A 160     -21.013 -51.392 -23.928  1.00  0.050          H  
ATOM   2533 1HD2 ASN A 160     -23.998 -53.515 -23.262  1.00  0.050          H  
ATOM   2534 2HD2 ASN A 160     -23.628 -51.842 -23.036  1.00  0.050          H  
ATOM   2535  N   CYS A 161     -18.642 -50.309 -21.626  1.00  0.040          N  
ATOM   2536  CA  CYS A 161     -17.751 -49.165 -21.638  1.00  0.010          C  
ATOM   2537  C   CYS A 161     -16.311 -49.523 -21.234  1.00  0.010          C  
ATOM   2538  O   CYS A 161     -15.418 -48.674 -21.323  1.00  0.010          O  
ATOM   2539  CB  CYS A 161     -18.258 -48.127 -20.654  1.00  0.030          C  
ATOM   2540  SG  CYS A 161     -19.898 -47.449 -21.047  1.00  0.030          S  
ATOM   2541  H   CYS A 161     -19.254 -50.430 -20.812  1.00  0.050          H  
ATOM   2542  HA  CYS A 161     -17.746 -48.744 -22.642  1.00  0.010          H  
ATOM   2543 1HB  CYS A 161     -18.305 -48.582 -19.671  1.00  0.030          H  
ATOM   2544 2HB  CYS A 161     -17.553 -47.311 -20.603  1.00  0.030          H  
ATOM   2545  HG  CYS A 161     -20.592 -48.563 -20.699  1.00  0.030          H  
ATOM   2546  N   GLY A 162     -16.071 -50.785 -20.833  1.00  0.020          N  
ATOM   2547  CA  GLY A 162     -14.768 -51.237 -20.361  1.00  0.010          C  
ATOM   2548  C   GLY A 162     -14.526 -51.010 -18.861  1.00  0.020          C  
ATOM   2549  O   GLY A 162     -13.374 -50.932 -18.424  1.00  0.020          O  
ATOM   2550  H   GLY A 162     -16.825 -51.474 -20.852  1.00  0.020          H  
ATOM   2551 1HA  GLY A 162     -14.682 -52.303 -20.577  1.00  0.010          H  
ATOM   2552 2HA  GLY A 162     -13.989 -50.746 -20.934  1.00  0.010          H  
ATOM   2553  N   VAL A 163     -15.590 -50.876 -18.064  1.00  0.020          N  
ATOM   2554  CA  VAL A 163     -15.483 -50.649 -16.622  1.00  0.030          C  
ATOM   2555  C   VAL A 163     -16.108 -51.735 -15.762  1.00  0.030          C  
ATOM   2556  O   VAL A 163     -17.277 -52.068 -15.897  1.00  0.030          O  
ATOM   2557  CB  VAL A 163     -16.138 -49.297 -16.258  1.00  0.040          C  
ATOM   2558  CG1 VAL A 163     -16.152 -49.060 -14.734  1.00  0.040          C  
ATOM   2559  CG2 VAL A 163     -15.356 -48.206 -16.938  1.00  0.040          C  
ATOM   2560  H   VAL A 163     -16.537 -50.958 -18.437  1.00  0.020          H  
ATOM   2561  HA  VAL A 163     -14.423 -50.596 -16.364  1.00  0.040          H  
ATOM   2562  HB  VAL A 163     -17.171 -49.283 -16.604  1.00  0.050          H  
ATOM   2563 1HG1 VAL A 163     -16.611 -48.093 -14.537  1.00  0.050          H  
ATOM   2564 2HG1 VAL A 163     -16.731 -49.833 -14.232  1.00  0.050          H  
ATOM   2565 3HG1 VAL A 163     -15.156 -49.071 -14.343  1.00  0.050          H  
ATOM   2566 1HG2 VAL A 163     -15.781 -47.249 -16.702  1.00  0.050          H  
ATOM   2567 2HG2 VAL A 163     -14.328 -48.227 -16.604  1.00  0.050          H  
ATOM   2568 3HG2 VAL A 163     -15.393 -48.362 -18.007  1.00  0.050          H  
ATOM   2569  N   LEU A 164     -15.319 -52.256 -14.837  1.00  0.030          N  
ATOM   2570  CA  LEU A 164     -15.759 -53.260 -13.888  1.00  0.030          C  
ATOM   2571  C   LEU A 164     -16.048 -52.555 -12.556  1.00  0.030          C  
ATOM   2572  O   LEU A 164     -15.181 -51.888 -11.980  1.00  0.030          O  
ATOM   2573  CB  LEU A 164     -14.678 -54.342 -13.734  1.00  0.040          C  
ATOM   2574  CG  LEU A 164     -14.933 -55.482 -12.720  1.00  0.040          C  
ATOM   2575  CD1 LEU A 164     -16.136 -56.359 -13.146  1.00  0.040          C  
ATOM   2576  CD2 LEU A 164     -13.653 -56.309 -12.619  1.00  0.040          C  
ATOM   2577  H   LEU A 164     -14.357 -51.925 -14.774  1.00  0.040          H  
ATOM   2578  HA  LEU A 164     -16.676 -53.713 -14.257  1.00  0.040          H  
ATOM   2579 1HB  LEU A 164     -14.511 -54.790 -14.699  1.00  0.050          H  
ATOM   2580 2HB  LEU A 164     -13.750 -53.849 -13.441  1.00  0.050          H  
ATOM   2581  HG  LEU A 164     -15.172 -55.060 -11.762  1.00  0.050          H  
ATOM   2582 1HD1 LEU A 164     -16.288 -57.148 -12.406  1.00  0.050          H  
ATOM   2583 2HD1 LEU A 164     -17.041 -55.763 -13.210  1.00  0.050          H  
ATOM   2584 3HD1 LEU A 164     -15.948 -56.810 -14.106  1.00  0.050          H  
ATOM   2585 1HD2 LEU A 164     -13.795 -57.105 -11.901  1.00  0.050          H  
ATOM   2586 2HD2 LEU A 164     -13.420 -56.730 -13.593  1.00  0.050          H  
ATOM   2587 3HD2 LEU A 164     -12.830 -55.672 -12.297  1.00  0.050          H  
ATOM   2588  N   HIS A 165     -17.273 -52.679 -12.054  1.00  0.020          N  
ATOM   2589  CA  HIS A 165     -17.644 -51.983 -10.818  1.00  0.020          C  
ATOM   2590  C   HIS A 165     -16.934 -52.561  -9.570  1.00  0.020          C  
ATOM   2591  O   HIS A 165     -16.457 -51.820  -8.713  1.00  0.020          O  
ATOM   2592  CB  HIS A 165     -19.169 -52.002 -10.629  1.00  0.030          C  
ATOM   2593  CG  HIS A 165     -19.608 -51.158  -9.492  1.00  0.030          C  
ATOM   2594  ND1 HIS A 165     -19.622 -51.601  -8.202  1.00  0.030          N  
ATOM   2595  CD2 HIS A 165     -20.031 -49.867  -9.457  1.00  0.030          C  
ATOM   2596  CE1 HIS A 165     -20.027 -50.589  -7.409  1.00  0.030          C  
ATOM   2597  NE2 HIS A 165     -20.277 -49.546  -8.152  1.00  0.030          N  
ATOM   2598  H   HIS A 165     -17.959 -53.228 -12.555  1.00  0.020          H  
ATOM   2599  HA  HIS A 165     -17.345 -50.938 -10.898  1.00  0.020          H  
ATOM   2600 1HB  HIS A 165     -19.656 -51.634 -11.536  1.00  0.030          H  
ATOM   2601 2HB  HIS A 165     -19.509 -53.019 -10.460  1.00  0.030          H  
ATOM   2602  HD2 HIS A 165     -20.139 -49.216 -10.293  1.00  0.030          H  
ATOM   2603  HE1 HIS A 165     -20.132 -50.595  -6.335  1.00  0.030          H  
ATOM   2604  HE2 HIS A 165     -20.596 -48.625  -7.784  1.00  0.030          H  
ATOM   2605  N   ARG A 166     -16.935 -53.890  -9.449  1.00  0.020          N  
ATOM   2606  CA  ARG A 166     -16.369 -54.673  -8.329  1.00  0.010          C  
ATOM   2607  C   ARG A 166     -16.977 -54.527  -6.921  1.00  0.010          C  
ATOM   2608  O   ARG A 166     -16.477 -55.176  -6.004  1.00  0.010          O  
ATOM   2609  CB  ARG A 166     -14.874 -54.415  -8.109  1.00  0.020          C  
ATOM   2610  CG  ARG A 166     -13.886 -54.790  -9.195  1.00  0.020          C  
ATOM   2611  CD  ARG A 166     -12.512 -54.529  -8.686  1.00  0.020          C  
ATOM   2612  NE  ARG A 166     -11.456 -55.008  -9.534  1.00  0.020          N  
ATOM   2613  CZ  ARG A 166     -10.145 -54.726  -9.339  1.00  0.020          C  
ATOM   2614  NH1 ARG A 166      -9.768 -53.948  -8.342  1.00  0.020          N  
ATOM   2615  NH2 ARG A 166      -9.247 -55.212 -10.163  1.00  0.020          N  
ATOM   2616  H   ARG A 166     -17.359 -54.404 -10.204  1.00  0.020          H  
ATOM   2617  HA  ARG A 166     -16.470 -55.721  -8.609  1.00  0.010          H  
ATOM   2618 1HB  ARG A 166     -14.717 -53.370  -7.875  1.00  0.020          H  
ATOM   2619 2HB  ARG A 166     -14.557 -54.969  -7.228  1.00  0.020          H  
ATOM   2620 1HG  ARG A 166     -13.983 -55.837  -9.472  1.00  0.020          H  
ATOM   2621 2HG  ARG A 166     -14.036 -54.144 -10.056  1.00  0.020          H  
ATOM   2622 1HD  ARG A 166     -12.395 -53.470  -8.618  1.00  0.020          H  
ATOM   2623 2HD  ARG A 166     -12.393 -54.977  -7.701  1.00  0.020          H  
ATOM   2624  HE  ARG A 166     -11.705 -55.611 -10.305  1.00  0.020          H  
ATOM   2625 1HH1 ARG A 166     -10.458 -53.553  -7.714  1.00  0.020          H  
ATOM   2626 2HH1 ARG A 166      -8.792 -53.722  -8.207  1.00  0.020          H  
ATOM   2627 1HH2 ARG A 166      -9.548 -55.787 -10.936  1.00  0.020          H  
ATOM   2628 2HH2 ARG A 166      -8.270 -54.994 -10.042  1.00  0.020          H  
ATOM   2629  N   ASP A 167     -18.057 -53.775  -6.718  1.00  0.010          N  
ATOM   2630  CA  ASP A 167     -18.633 -53.707  -5.377  1.00  0.010          C  
ATOM   2631  C   ASP A 167     -20.126 -53.476  -5.561  1.00  0.020          C  
ATOM   2632  O   ASP A 167     -20.714 -52.512  -5.061  1.00  0.020          O  
ATOM   2633  CB  ASP A 167     -17.954 -52.596  -4.540  1.00  0.010          C  
ATOM   2634  CG  ASP A 167     -18.215 -52.675  -2.984  1.00  0.010          C  
ATOM   2635  OD1 ASP A 167     -18.410 -53.769  -2.467  1.00  0.010          O  
ATOM   2636  OD2 ASP A 167     -18.177 -51.657  -2.325  1.00  0.010          O  
ATOM   2637  H   ASP A 167     -18.492 -53.201  -7.453  1.00  0.010          H  
ATOM   2638  HA  ASP A 167     -18.496 -54.664  -4.874  1.00  0.010          H  
ATOM   2639 1HB  ASP A 167     -16.877 -52.642  -4.708  1.00  0.020          H  
ATOM   2640 2HB  ASP A 167     -18.287 -51.623  -4.904  1.00  0.020          H  
ATOM   2641  N   ILE A 168     -20.754 -54.350  -6.331  1.00  0.020          N  
ATOM   2642  CA  ILE A 168     -22.167 -54.167  -6.596  1.00  0.030          C  
ATOM   2643  C   ILE A 168     -22.905 -54.625  -5.360  1.00  0.040          C  
ATOM   2644  O   ILE A 168     -22.825 -55.790  -4.992  1.00  0.050          O  
ATOM   2645  CB  ILE A 168     -22.617 -55.023  -7.797  1.00  0.040          C  
ATOM   2646  CG1 ILE A 168     -21.840 -54.601  -9.076  1.00  0.040          C  
ATOM   2647  CG2 ILE A 168     -24.149 -54.865  -7.994  1.00  0.040          C  
ATOM   2648  CD1 ILE A 168     -21.972 -55.599 -10.234  1.00  0.040          C  
ATOM   2649  H   ILE A 168     -20.248 -55.138  -6.712  1.00  0.020          H  
ATOM   2650  HA  ILE A 168     -22.375 -53.112  -6.778  1.00  0.040          H  
ATOM   2651  HB  ILE A 168     -22.389 -56.066  -7.606  1.00  0.050          H  
ATOM   2652 1HG1 ILE A 168     -22.212 -53.629  -9.406  1.00  0.050          H  
ATOM   2653 2HG1 ILE A 168     -20.785 -54.495  -8.832  1.00  0.050          H  
ATOM   2654 1HG2 ILE A 168     -24.472 -55.467  -8.817  1.00  0.050          H  
ATOM   2655 2HG2 ILE A 168     -24.672 -55.191  -7.096  1.00  0.050          H  
ATOM   2656 3HG2 ILE A 168     -24.388 -53.819  -8.194  1.00  0.050          H  
ATOM   2657 1HD1 ILE A 168     -21.404 -55.238 -11.092  1.00  0.050          H  
ATOM   2658 2HD1 ILE A 168     -21.583 -56.570  -9.924  1.00  0.050          H  
ATOM   2659 3HD1 ILE A 168     -23.000 -55.715 -10.518  1.00  0.050          H  
ATOM   2660  N   LYS A 169     -23.612 -53.703  -4.732  1.00  0.030          N  
ATOM   2661  CA  LYS A 169     -24.317 -53.968  -3.487  1.00  0.040          C  
ATOM   2662  C   LYS A 169     -25.379 -52.913  -3.244  1.00  0.030          C  
ATOM   2663  O   LYS A 169     -25.340 -51.852  -3.852  1.00  0.040          O  
ATOM   2664  CB  LYS A 169     -23.326 -54.012  -2.326  1.00  0.050          C  
ATOM   2665  CG  LYS A 169     -22.643 -52.723  -2.064  1.00  0.050          C  
ATOM   2666  CD  LYS A 169     -21.539 -52.827  -1.032  1.00  0.050          C  
ATOM   2667  CE  LYS A 169     -22.045 -53.237   0.358  1.00  0.050          C  
ATOM   2668  NZ  LYS A 169     -21.058 -52.881   1.419  1.00  0.050          N  
ATOM   2669  H   LYS A 169     -23.619 -52.772  -5.125  1.00  0.040          H  
ATOM   2670  HA  LYS A 169     -24.815 -54.932  -3.568  1.00  0.050          H  
ATOM   2671 1HB  LYS A 169     -23.866 -54.264  -1.423  1.00  0.060          H  
ATOM   2672 2HB  LYS A 169     -22.572 -54.777  -2.503  1.00  0.060          H  
ATOM   2673 1HG  LYS A 169     -22.208 -52.385  -2.989  1.00  0.060          H  
ATOM   2674 2HG  LYS A 169     -23.353 -51.988  -1.737  1.00  0.060          H  
ATOM   2675 1HD  LYS A 169     -20.821 -53.567  -1.384  1.00  0.060          H  
ATOM   2676 2HD  LYS A 169     -21.025 -51.870  -0.949  1.00  0.060          H  
ATOM   2677 1HE  LYS A 169     -22.994 -52.777   0.567  1.00  0.060          H  
ATOM   2678 2HE  LYS A 169     -22.177 -54.312   0.369  1.00  0.060          H  
ATOM   2679 1HZ  LYS A 169     -21.381 -53.188   2.327  1.00  0.060          H  
ATOM   2680 2HZ  LYS A 169     -20.184 -53.347   1.196  1.00  0.060          H  
ATOM   2681 3HZ  LYS A 169     -20.904 -51.862   1.440  1.00  0.060          H  
ATOM   2682  N   ASP A 170     -26.284 -53.154  -2.308  1.00  0.030          N  
ATOM   2683  CA  ASP A 170     -27.350 -52.217  -1.977  1.00  0.030          C  
ATOM   2684  C   ASP A 170     -26.835 -50.859  -1.474  1.00  0.050          C  
ATOM   2685  O   ASP A 170     -27.402 -49.796  -1.761  1.00  0.050          O  
ATOM   2686  CB  ASP A 170     -28.191 -52.913  -0.922  1.00  0.040          C  
ATOM   2687  CG  ASP A 170     -27.272 -53.366   0.236  1.00  0.040          C  
ATOM   2688  OD1 ASP A 170     -26.070 -53.489  -0.026  1.00  0.040          O  
ATOM   2689  OD2 ASP A 170     -27.713 -53.589   1.314  1.00  0.040          O  
ATOM   2690  H   ASP A 170     -26.235 -54.012  -1.759  1.00  0.040          H  
ATOM   2691  HA  ASP A 170     -27.946 -52.049  -2.869  1.00  0.040          H  
ATOM   2692 1HB  ASP A 170     -28.961 -52.264  -0.564  1.00  0.050          H  
ATOM   2693 2HB  ASP A 170     -28.681 -53.794  -1.350  1.00  0.050          H  
ATOM   2694  N   GLU A 171     -25.717 -50.887  -0.781  1.00  0.050          N  
ATOM   2695  CA  GLU A 171     -25.085 -49.669  -0.268  1.00  0.070          C  
ATOM   2696  C   GLU A 171     -24.531 -48.770  -1.378  1.00  0.070          C  
ATOM   2697  O   GLU A 171     -24.280 -47.592  -1.142  1.00  0.140          O  
ATOM   2698  CB  GLU A 171     -23.956 -49.975   0.713  1.00  0.090          C  
ATOM   2699  CG  GLU A 171     -24.397 -50.606   2.039  1.00  0.090          C  
ATOM   2700  CD  GLU A 171     -23.235 -50.938   2.942  1.00  0.090          C  
ATOM   2701  OE1 GLU A 171     -22.102 -50.742   2.521  1.00  0.090          O  
ATOM   2702  OE2 GLU A 171     -23.450 -51.407   4.025  1.00  0.090          O  
ATOM   2703  H   GLU A 171     -25.385 -51.829  -0.536  1.00  0.060          H  
ATOM   2704  HA  GLU A 171     -25.839 -49.095   0.265  1.00  0.080          H  
ATOM   2705 1HB  GLU A 171     -23.227 -50.592   0.234  1.00  0.110          H  
ATOM   2706 2HB  GLU A 171     -23.454 -49.042   0.964  1.00  0.110          H  
ATOM   2707 1HG  GLU A 171     -25.051 -49.908   2.557  1.00  0.110          H  
ATOM   2708 2HG  GLU A 171     -24.971 -51.512   1.831  1.00  0.110          H  
ATOM   2709  N   ASN A 172     -24.261 -49.331  -2.563  1.00  0.050          N  
ATOM   2710  CA  ASN A 172     -23.684 -48.571  -3.662  1.00  0.050          C  
ATOM   2711  C   ASN A 172     -24.706 -48.290  -4.761  1.00  0.050          C  
ATOM   2712  O   ASN A 172     -24.341 -47.975  -5.903  1.00  0.050          O  
ATOM   2713  CB  ASN A 172     -22.448 -49.256  -4.220  1.00  0.070          C  
ATOM   2714  CG  ASN A 172     -21.269 -49.245  -3.255  1.00  0.070          C  
ATOM   2715  OD1 ASN A 172     -21.062 -48.286  -2.498  1.00  0.070          O  
ATOM   2716  ND2 ASN A 172     -20.481 -50.290  -3.302  1.00  0.070          N  
ATOM   2717  H   ASN A 172     -24.524 -50.301  -2.741  1.00  0.060          H  
ATOM   2718  HA  ASN A 172     -23.370 -47.604  -3.274  1.00  0.060          H  
ATOM   2719 1HB  ASN A 172     -22.689 -50.295  -4.467  1.00  0.080          H  
ATOM   2720 2HB  ASN A 172     -22.141 -48.763  -5.145  1.00  0.080          H  
ATOM   2721 1HD2 ASN A 172     -19.647 -50.383  -2.717  1.00  0.080          H  
ATOM   2722 2HD2 ASN A 172     -20.670 -51.053  -3.942  1.00  0.080          H  
ATOM   2723  N   ILE A 173     -25.990 -48.436  -4.443  1.00  0.050          N  
ATOM   2724  CA  ILE A 173     -27.036 -48.149  -5.414  1.00  0.050          C  
ATOM   2725  C   ILE A 173     -27.945 -47.057  -4.871  1.00  0.050          C  
ATOM   2726  O   ILE A 173     -28.495 -47.188  -3.779  1.00  0.050          O  
ATOM   2727  CB  ILE A 173     -27.809 -49.432  -5.738  1.00  0.070          C  
ATOM   2728  CG1 ILE A 173     -26.828 -50.463  -6.349  1.00  0.070          C  
ATOM   2729  CG2 ILE A 173     -28.944 -49.110  -6.711  1.00  0.070          C  
ATOM   2730  CD1 ILE A 173     -27.306 -51.860  -6.375  1.00  0.070          C  
ATOM   2731  H   ILE A 173     -26.262 -48.732  -3.498  1.00  0.060          H  
ATOM   2732  HA  ILE A 173     -26.581 -47.779  -6.333  1.00  0.060          H  
ATOM   2733  HB  ILE A 173     -28.205 -49.862  -4.824  1.00  0.080          H  
ATOM   2734 1HG1 ILE A 173     -26.632 -50.163  -7.360  1.00  0.080          H  
ATOM   2735 2HG1 ILE A 173     -25.907 -50.458  -5.804  1.00  0.080          H  
ATOM   2736 1HG2 ILE A 173     -29.462 -50.009  -6.934  1.00  0.080          H  
ATOM   2737 2HG2 ILE A 173     -29.637 -48.396  -6.264  1.00  0.080          H  
ATOM   2738 3HG2 ILE A 173     -28.530 -48.685  -7.631  1.00  0.080          H  
ATOM   2739 1HD1 ILE A 173     -26.546 -52.490  -6.833  1.00  0.080          H  
ATOM   2740 2HD1 ILE A 173     -27.482 -52.193  -5.360  1.00  0.080          H  
ATOM   2741 3HD1 ILE A 173     -28.203 -51.929  -6.927  1.00  0.080          H  
ATOM   2742  N   LEU A 174     -28.103 -45.974  -5.623  1.00  0.050          N  
ATOM   2743  CA  LEU A 174     -28.915 -44.854  -5.158  1.00  0.050          C  
ATOM   2744  C   LEU A 174     -30.290 -44.852  -5.835  1.00  0.080          C  
ATOM   2745  O   LEU A 174     -30.373 -44.999  -7.055  1.00  0.130          O  
ATOM   2746  CB  LEU A 174     -28.142 -43.550  -5.449  1.00  0.070          C  
ATOM   2747  CG  LEU A 174     -28.741 -42.203  -4.952  1.00  0.070          C  
ATOM   2748  CD1 LEU A 174     -28.716 -42.186  -3.401  1.00  0.070          C  
ATOM   2749  CD2 LEU A 174     -27.906 -41.043  -5.520  1.00  0.070          C  
ATOM   2750  H   LEU A 174     -27.625 -45.924  -6.527  1.00  0.060          H  
ATOM   2751  HA  LEU A 174     -29.061 -44.957  -4.089  1.00  0.060          H  
ATOM   2752 1HB  LEU A 174     -27.155 -43.646  -5.002  1.00  0.080          H  
ATOM   2753 2HB  LEU A 174     -28.006 -43.474  -6.532  1.00  0.080          H  
ATOM   2754  HG  LEU A 174     -29.775 -42.098  -5.287  1.00  0.080          H  
ATOM   2755 1HD1 LEU A 174     -29.098 -41.258  -3.029  1.00  0.080          H  
ATOM   2756 2HD1 LEU A 174     -29.314 -42.994  -2.995  1.00  0.080          H  
ATOM   2757 3HD1 LEU A 174     -27.689 -42.301  -3.050  1.00  0.080          H  
ATOM   2758 1HD2 LEU A 174     -28.317 -40.093  -5.171  1.00  0.080          H  
ATOM   2759 2HD2 LEU A 174     -26.873 -41.137  -5.183  1.00  0.080          H  
ATOM   2760 3HD2 LEU A 174     -27.937 -41.073  -6.607  1.00  0.080          H  
ATOM   2761  N   ILE A 175     -31.373 -44.668  -5.063  1.00  0.060          N  
ATOM   2762  CA  ILE A 175     -32.720 -44.637  -5.649  1.00  0.050          C  
ATOM   2763  C   ILE A 175     -33.287 -43.226  -5.758  1.00  0.020          C  
ATOM   2764  O   ILE A 175     -33.384 -42.512  -4.758  1.00  0.080          O  
ATOM   2765  CB  ILE A 175     -33.749 -45.433  -4.798  1.00  0.070          C  
ATOM   2766  CG1 ILE A 175     -33.327 -46.887  -4.650  1.00  0.070          C  
ATOM   2767  CG2 ILE A 175     -35.165 -45.361  -5.508  1.00  0.070          C  
ATOM   2768  CD1 ILE A 175     -34.103 -47.635  -3.603  1.00  0.070          C  
ATOM   2769  H   ILE A 175     -31.278 -44.593  -4.047  1.00  0.070          H  
ATOM   2770  HA  ILE A 175     -32.678 -45.066  -6.648  1.00  0.060          H  
ATOM   2771  HB  ILE A 175     -33.819 -45.003  -3.799  1.00  0.090          H  
ATOM   2772 1HG1 ILE A 175     -33.471 -47.375  -5.573  1.00  0.090          H  
ATOM   2773 2HG1 ILE A 175     -32.269 -46.930  -4.388  1.00  0.090          H  
ATOM   2774 1HG2 ILE A 175     -35.904 -45.899  -4.936  1.00  0.090          H  
ATOM   2775 2HG2 ILE A 175     -35.496 -44.338  -5.593  1.00  0.090          H  
ATOM   2776 3HG2 ILE A 175     -35.096 -45.796  -6.507  1.00  0.090          H  
ATOM   2777 1HD1 ILE A 175     -33.757 -48.637  -3.560  1.00  0.090          H  
ATOM   2778 2HD1 ILE A 175     -33.940 -47.147  -2.644  1.00  0.090          H  
ATOM   2779 3HD1 ILE A 175     -35.159 -47.650  -3.824  1.00  0.090          H  
ATOM   2780  N   ASP A 176     -33.699 -42.859  -6.976  1.00  0.030          N  
ATOM   2781  CA  ASP A 176     -34.376 -41.601  -7.292  1.00  0.040          C  
ATOM   2782  C   ASP A 176     -35.848 -41.827  -7.034  1.00  0.040          C  
ATOM   2783  O   ASP A 176     -36.544 -42.517  -7.804  1.00  0.110          O  
ATOM   2784  CB  ASP A 176     -34.133 -41.149  -8.725  1.00  0.050          C  
ATOM   2785  CG  ASP A 176     -34.827 -39.808  -9.036  1.00  0.050          C  
ATOM   2786  OD1 ASP A 176     -35.785 -39.444  -8.353  1.00  0.050          O  
ATOM   2787  OD2 ASP A 176     -34.394 -39.150  -9.953  1.00  0.050          O  
ATOM   2788  H   ASP A 176     -33.532 -43.516  -7.731  1.00  0.040          H  
ATOM   2789  HA  ASP A 176     -34.042 -40.820  -6.620  1.00  0.050          H  
ATOM   2790 1HB  ASP A 176     -33.060 -41.048  -8.898  1.00  0.060          H  
ATOM   2791 2HB  ASP A 176     -34.498 -41.909  -9.412  1.00  0.060          H  
ATOM   2792  N   LEU A 177     -36.318 -41.275  -5.928  1.00  0.050          N  
ATOM   2793  CA  LEU A 177     -37.632 -41.565  -5.402  1.00  0.070          C  
ATOM   2794  C   LEU A 177     -38.762 -40.924  -6.195  1.00  0.140          C  
ATOM   2795  O   LEU A 177     -39.926 -41.257  -5.975  1.00  0.340          O  
ATOM   2796  CB  LEU A 177     -37.654 -41.110  -3.939  1.00  0.090          C  
ATOM   2797  CG  LEU A 177     -36.646 -41.869  -2.967  1.00  0.090          C  
ATOM   2798  CD1 LEU A 177     -36.647 -41.178  -1.622  1.00  0.090          C  
ATOM   2799  CD2 LEU A 177     -37.028 -43.350  -2.794  1.00  0.090          C  
ATOM   2800  H   LEU A 177     -35.717 -40.631  -5.400  1.00  0.060          H  
ATOM   2801  HA  LEU A 177     -37.780 -42.639  -5.446  1.00  0.080          H  
ATOM   2802 1HB  LEU A 177     -37.406 -40.049  -3.915  1.00  0.110          H  
ATOM   2803 2HB  LEU A 177     -38.664 -41.235  -3.550  1.00  0.110          H  
ATOM   2804  HG  LEU A 177     -35.644 -41.816  -3.380  1.00  0.110          H  
ATOM   2805 1HD1 LEU A 177     -35.953 -41.671  -0.966  1.00  0.110          H  
ATOM   2806 2HD1 LEU A 177     -36.344 -40.150  -1.746  1.00  0.110          H  
ATOM   2807 3HD1 LEU A 177     -37.643 -41.217  -1.189  1.00  0.110          H  
ATOM   2808 1HD2 LEU A 177     -36.319 -43.835  -2.123  1.00  0.110          H  
ATOM   2809 2HD2 LEU A 177     -38.028 -43.422  -2.368  1.00  0.110          H  
ATOM   2810 3HD2 LEU A 177     -37.009 -43.859  -3.742  1.00  0.110          H  
ATOM   2811  N   ASN A 178     -38.449 -40.002  -7.115  1.00  0.030          N  
ATOM   2812  CA  ASN A 178     -39.519 -39.422  -7.922  1.00  0.030          C  
ATOM   2813  C   ASN A 178     -39.609 -40.078  -9.291  1.00  0.090          C  
ATOM   2814  O   ASN A 178     -40.480 -39.734 -10.092  1.00  0.430          O  
ATOM   2815  CB  ASN A 178     -39.378 -37.921  -8.094  1.00  0.040          C  
ATOM   2816  CG  ASN A 178     -39.669 -37.115  -6.856  1.00  0.040          C  
ATOM   2817  OD1 ASN A 178     -40.377 -37.541  -5.935  1.00  0.040          O  
ATOM   2818  ND2 ASN A 178     -39.177 -35.907  -6.845  1.00  0.040          N  
ATOM   2819  H   ASN A 178     -37.462 -39.748  -7.300  1.00  0.040          H  
ATOM   2820  HA  ASN A 178     -40.469 -39.609  -7.422  1.00  0.040          H  
ATOM   2821 1HB  ASN A 178     -38.352 -37.704  -8.412  1.00  0.050          H  
ATOM   2822 2HB  ASN A 178     -40.039 -37.586  -8.891  1.00  0.050          H  
ATOM   2823 1HD2 ASN A 178     -39.373 -35.293  -6.078  1.00  0.050          H  
ATOM   2824 2HD2 ASN A 178     -38.620 -35.585  -7.613  1.00  0.050          H  
ATOM   2825  N   ARG A 179     -38.705 -41.012  -9.581  1.00  0.190          N  
ATOM   2826  CA  ARG A 179     -38.682 -41.647 -10.882  1.00  0.130          C  
ATOM   2827  C   ARG A 179     -38.741 -43.156 -10.722  1.00  0.120          C  
ATOM   2828  O   ARG A 179     -39.158 -43.871 -11.633  1.00  0.120          O  
ATOM   2829  CB  ARG A 179     -37.445 -41.231 -11.668  1.00  0.210          C  
ATOM   2830  CG  ARG A 179     -37.411 -39.758 -12.073  1.00  0.210          C  
ATOM   2831  CD  ARG A 179     -36.168 -39.399 -12.832  1.00  0.210          C  
ATOM   2832  NE  ARG A 179     -36.225 -38.012 -13.325  1.00  0.210          N  
ATOM   2833  CZ  ARG A 179     -35.868 -36.886 -12.640  1.00  0.210          C  
ATOM   2834  NH1 ARG A 179     -35.381 -36.933 -11.407  1.00  0.210          N  
ATOM   2835  NH2 ARG A 179     -36.013 -35.706 -13.233  1.00  0.210          N  
ATOM   2836  H   ARG A 179     -38.028 -41.327  -8.886  1.00  0.230          H  
ATOM   2837  HA  ARG A 179     -39.559 -41.330 -11.445  1.00  0.160          H  
ATOM   2838 1HB  ARG A 179     -36.547 -41.446 -11.088  1.00  0.250          H  
ATOM   2839 2HB  ARG A 179     -37.393 -41.805 -12.583  1.00  0.250          H  
ATOM   2840 1HG  ARG A 179     -38.277 -39.529 -12.689  1.00  0.250          H  
ATOM   2841 2HG  ARG A 179     -37.438 -39.145 -11.170  1.00  0.250          H  
ATOM   2842 1HD  ARG A 179     -35.293 -39.514 -12.201  1.00  0.250          H  
ATOM   2843 2HD  ARG A 179     -36.071 -40.064 -13.693  1.00  0.250          H  
ATOM   2844  HE  ARG A 179     -36.582 -37.886 -14.261  1.00  0.250          H  
ATOM   2845 1HH1 ARG A 179     -35.227 -37.830 -10.913  1.00  0.250          H  
ATOM   2846 2HH1 ARG A 179     -35.127 -36.084 -10.929  1.00  0.250          H  
ATOM   2847 1HH2 ARG A 179     -36.382 -35.654 -14.173  1.00  0.250          H  
ATOM   2848 2HH2 ARG A 179     -35.756 -34.861 -12.747  1.00  0.250          H  
ATOM   2849  N   GLY A 180     -38.305 -43.646  -9.554  1.00  0.110          N  
ATOM   2850  CA  GLY A 180     -38.204 -45.074  -9.306  1.00  0.110          C  
ATOM   2851  C   GLY A 180     -36.987 -45.630 -10.020  1.00  0.080          C  
ATOM   2852  O   GLY A 180     -36.986 -46.783 -10.465  1.00  0.120          O  
ATOM   2853  H   GLY A 180     -37.975 -43.020  -8.827  1.00  0.130          H  
ATOM   2854 1HA  GLY A 180     -38.117 -45.248  -8.233  1.00  0.130          H  
ATOM   2855 2HA  GLY A 180     -39.106 -45.576  -9.654  1.00  0.130          H  
ATOM   2856  N   GLU A 181     -35.984 -44.771 -10.192  1.00  0.020          N  
ATOM   2857  CA  GLU A 181     -34.778 -45.162 -10.910  1.00  0.090          C  
ATOM   2858  C   GLU A 181     -33.611 -45.417  -9.989  1.00  0.130          C  
ATOM   2859  O   GLU A 181     -33.353 -44.675  -9.046  1.00  0.220          O  
ATOM   2860  CB  GLU A 181     -34.384 -44.133 -11.975  1.00  0.100          C  
ATOM   2861  CG  GLU A 181     -35.346 -44.042 -13.157  1.00  0.100          C  
ATOM   2862  CD  GLU A 181     -34.898 -43.032 -14.206  1.00  0.100          C  
ATOM   2863  OE1 GLU A 181     -33.910 -42.374 -13.972  1.00  0.100          O  
ATOM   2864  OE2 GLU A 181     -35.536 -42.924 -15.226  1.00  0.100          O  
ATOM   2865  H   GLU A 181     -36.060 -43.879  -9.696  1.00  0.020          H  
ATOM   2866  HA  GLU A 181     -34.988 -46.088 -11.434  1.00  0.110          H  
ATOM   2867 1HB  GLU A 181     -34.323 -43.146 -11.521  1.00  0.120          H  
ATOM   2868 2HB  GLU A 181     -33.394 -44.379 -12.363  1.00  0.120          H  
ATOM   2869 1HG  GLU A 181     -35.401 -45.026 -13.622  1.00  0.120          H  
ATOM   2870 2HG  GLU A 181     -36.335 -43.802 -12.793  1.00  0.120          H  
ATOM   2871  N   LEU A 182     -32.873 -46.459 -10.289  1.00  0.050          N  
ATOM   2872  CA  LEU A 182     -31.698 -46.838  -9.524  1.00  0.020          C  
ATOM   2873  C   LEU A 182     -30.434 -46.526 -10.288  1.00  0.090          C  
ATOM   2874  O   LEU A 182     -30.328 -46.853 -11.471  1.00  0.250          O  
ATOM   2875  CB  LEU A 182     -31.739 -48.341  -9.209  1.00  0.040          C  
ATOM   2876  CG  LEU A 182     -32.546 -48.782  -7.960  1.00  0.040          C  
ATOM   2877  CD1 LEU A 182     -34.032 -48.429  -8.095  1.00  0.040          C  
ATOM   2878  CD2 LEU A 182     -32.419 -50.258  -7.795  1.00  0.040          C  
ATOM   2879  H   LEU A 182     -33.165 -47.029 -11.077  1.00  0.060          H  
ATOM   2880  HA  LEU A 182     -31.688 -46.279  -8.596  1.00  0.020          H  
ATOM   2881 1HB  LEU A 182     -32.164 -48.852 -10.072  1.00  0.050          H  
ATOM   2882 2HB  LEU A 182     -30.716 -48.689  -9.088  1.00  0.050          H  
ATOM   2883  HG  LEU A 182     -32.141 -48.291  -7.087  1.00  0.050          H  
ATOM   2884 1HD1 LEU A 182     -34.555 -48.765  -7.206  1.00  0.050          H  
ATOM   2885 2HD1 LEU A 182     -34.166 -47.371  -8.182  1.00  0.050          H  
ATOM   2886 3HD1 LEU A 182     -34.453 -48.923  -8.972  1.00  0.050          H  
ATOM   2887 1HD2 LEU A 182     -32.970 -50.565  -6.911  1.00  0.050          H  
ATOM   2888 2HD2 LEU A 182     -32.824 -50.740  -8.673  1.00  0.050          H  
ATOM   2889 3HD2 LEU A 182     -31.400 -50.542  -7.688  1.00  0.050          H  
ATOM   2890  N   LYS A 183     -29.464 -45.910  -9.617  1.00  0.060          N  
ATOM   2891  CA  LYS A 183     -28.208 -45.622 -10.288  1.00  0.100          C  
ATOM   2892  C   LYS A 183     -26.965 -46.057  -9.488  1.00  0.040          C  
ATOM   2893  O   LYS A 183     -26.928 -45.982  -8.254  1.00  0.100          O  
ATOM   2894  CB  LYS A 183     -28.164 -44.140 -10.672  1.00  0.120          C  
ATOM   2895  CG  LYS A 183     -29.252 -43.744 -11.728  1.00  0.120          C  
ATOM   2896  CD  LYS A 183     -29.175 -42.281 -12.158  1.00  0.120          C  
ATOM   2897  CE  LYS A 183     -30.317 -41.888 -13.128  1.00  0.120          C  
ATOM   2898  NZ  LYS A 183     -30.157 -42.481 -14.500  1.00  0.120          N  
ATOM   2899  H   LYS A 183     -29.636 -45.624  -8.650  1.00  0.070          H  
ATOM   2900  HA  LYS A 183     -28.215 -46.192 -11.197  1.00  0.120          H  
ATOM   2901 1HB  LYS A 183     -28.313 -43.537  -9.781  1.00  0.150          H  
ATOM   2902 2HB  LYS A 183     -27.186 -43.902 -11.088  1.00  0.150          H  
ATOM   2903 1HG  LYS A 183     -29.142 -44.381 -12.593  1.00  0.150          H  
ATOM   2904 2HG  LYS A 183     -30.239 -43.912 -11.304  1.00  0.150          H  
ATOM   2905 1HD  LYS A 183     -29.250 -41.645 -11.283  1.00  0.150          H  
ATOM   2906 2HD  LYS A 183     -28.216 -42.101 -12.651  1.00  0.150          H  
ATOM   2907 1HE  LYS A 183     -31.266 -42.235 -12.709  1.00  0.150          H  
ATOM   2908 2HE  LYS A 183     -30.347 -40.803 -13.217  1.00  0.150          H  
ATOM   2909 1HZ  LYS A 183     -30.926 -42.199 -15.093  1.00  0.150          H  
ATOM   2910 2HZ  LYS A 183     -29.285 -42.155 -14.928  1.00  0.150          H  
ATOM   2911 3HZ  LYS A 183     -30.143 -43.483 -14.442  1.00  0.150          H  
ATOM   2912  N   LEU A 184     -25.935 -46.517 -10.207  1.00  0.030          N  
ATOM   2913  CA  LEU A 184     -24.682 -46.942  -9.557  1.00  0.020          C  
ATOM   2914  C   LEU A 184     -23.803 -45.785  -9.109  1.00  0.030          C  
ATOM   2915  O   LEU A 184     -23.622 -44.787  -9.819  1.00  0.020          O  
ATOM   2916  CB  LEU A 184     -23.824 -47.847 -10.480  1.00  0.030          C  
ATOM   2917  CG  LEU A 184     -24.378 -49.260 -10.878  1.00  0.030          C  
ATOM   2918  CD1 LEU A 184     -23.430 -49.902 -11.920  1.00  0.030          C  
ATOM   2919  CD2 LEU A 184     -24.459 -50.174  -9.640  1.00  0.030          C  
ATOM   2920  H   LEU A 184     -26.067 -46.567 -11.222  1.00  0.040          H  
ATOM   2921  HA  LEU A 184     -24.943 -47.502  -8.660  1.00  0.020          H  
ATOM   2922 1HB  LEU A 184     -23.637 -47.307 -11.395  1.00  0.040          H  
ATOM   2923 2HB  LEU A 184     -22.861 -48.006  -9.988  1.00  0.040          H  
ATOM   2924  HG  LEU A 184     -25.367 -49.151 -11.316  1.00  0.040          H  
ATOM   2925 1HD1 LEU A 184     -23.816 -50.879 -12.205  1.00  0.040          H  
ATOM   2926 2HD1 LEU A 184     -23.373 -49.281 -12.794  1.00  0.040          H  
ATOM   2927 3HD1 LEU A 184     -22.434 -50.018 -11.496  1.00  0.040          H  
ATOM   2928 1HD2 LEU A 184     -24.838 -51.151  -9.934  1.00  0.040          H  
ATOM   2929 2HD2 LEU A 184     -23.464 -50.289  -9.201  1.00  0.040          H  
ATOM   2930 3HD2 LEU A 184     -25.120 -49.739  -8.915  1.00  0.040          H  
ATOM   2931  N   ILE A 185     -23.228 -45.948  -7.921  1.00  0.030          N  
ATOM   2932  CA  ILE A 185     -22.298 -44.998  -7.323  1.00  0.040          C  
ATOM   2933  C   ILE A 185     -21.023 -45.677  -6.810  1.00  0.030          C  
ATOM   2934  O   ILE A 185     -20.919 -46.906  -6.798  1.00  0.030          O  
ATOM   2935  CB  ILE A 185     -22.995 -44.171  -6.200  1.00  0.050          C  
ATOM   2936  CG1 ILE A 185     -23.516 -45.095  -5.095  1.00  0.050          C  
ATOM   2937  CG2 ILE A 185     -24.113 -43.354  -6.798  1.00  0.050          C  
ATOM   2938  CD1 ILE A 185     -24.031 -44.430  -3.828  1.00  0.050          C  
ATOM   2939  H   ILE A 185     -23.469 -46.783  -7.374  1.00  0.040          H  
ATOM   2940  HA  ILE A 185     -22.000 -44.293  -8.099  1.00  0.050          H  
ATOM   2941  HB  ILE A 185     -22.273 -43.500  -5.747  1.00  0.060          H  
ATOM   2942 1HG1 ILE A 185     -24.344 -45.642  -5.507  1.00  0.060          H  
ATOM   2943 2HG1 ILE A 185     -22.724 -45.791  -4.819  1.00  0.060          H  
ATOM   2944 1HG2 ILE A 185     -24.596 -42.743  -6.048  1.00  0.060          H  
ATOM   2945 2HG2 ILE A 185     -23.672 -42.720  -7.550  1.00  0.060          H  
ATOM   2946 3HG2 ILE A 185     -24.858 -44.005  -7.254  1.00  0.060          H  
ATOM   2947 1HD1 ILE A 185     -24.387 -45.202  -3.134  1.00  0.060          H  
ATOM   2948 2HD1 ILE A 185     -23.223 -43.872  -3.358  1.00  0.060          H  
ATOM   2949 3HD1 ILE A 185     -24.852 -43.760  -4.048  1.00  0.060          H  
ATOM   2950  N   ASP A 186     -20.047 -44.852  -6.417  1.00  0.030          N  
ATOM   2951  CA  ASP A 186     -18.782 -45.280  -5.794  1.00  0.030          C  
ATOM   2952  C   ASP A 186     -17.917 -46.272  -6.586  1.00  0.030          C  
ATOM   2953  O   ASP A 186     -17.730 -47.423  -6.191  1.00  0.070          O  
ATOM   2954  CB  ASP A 186     -18.974 -45.818  -4.367  1.00  0.040          C  
ATOM   2955  CG  ASP A 186     -17.592 -45.787  -3.588  1.00  0.040          C  
ATOM   2956  OD1 ASP A 186     -16.725 -45.025  -4.027  1.00  0.040          O  
ATOM   2957  OD2 ASP A 186     -17.431 -46.441  -2.577  1.00  0.040          O  
ATOM   2958  H   ASP A 186     -20.209 -43.859  -6.513  1.00  0.040          H  
ATOM   2959  HA  ASP A 186     -18.178 -44.377  -5.689  1.00  0.040          H  
ATOM   2960 1HB  ASP A 186     -19.710 -45.218  -3.831  1.00  0.050          H  
ATOM   2961 2HB  ASP A 186     -19.347 -46.847  -4.403  1.00  0.050          H  
ATOM   2962  N   PHE A 187     -17.359 -45.809  -7.699  1.00  0.060          N  
ATOM   2963  CA  PHE A 187     -16.502 -46.625  -8.561  1.00  0.040          C  
ATOM   2964  C   PHE A 187     -15.042 -46.632  -8.078  1.00  0.040          C  
ATOM   2965  O   PHE A 187     -14.161 -47.174  -8.743  1.00  0.040          O  
ATOM   2966  CB  PHE A 187     -16.585 -46.117 -10.004  1.00  0.060          C  
ATOM   2967  CG  PHE A 187     -17.849 -46.495 -10.713  1.00  0.060          C  
ATOM   2968  CD1 PHE A 187     -19.061 -45.891 -10.407  1.00  0.060          C  
ATOM   2969  CD2 PHE A 187     -17.815 -47.437 -11.729  1.00  0.060          C  
ATOM   2970  CE1 PHE A 187     -20.197 -46.237 -11.072  1.00  0.060          C  
ATOM   2971  CE2 PHE A 187     -18.955 -47.776 -12.411  1.00  0.060          C  
ATOM   2972  CZ  PHE A 187     -20.150 -47.181 -12.082  1.00  0.060          C  
ATOM   2973  H   PHE A 187     -17.547 -44.847  -7.964  1.00  0.070          H  
ATOM   2974  HA  PHE A 187     -16.877 -47.650  -8.538  1.00  0.050          H  
ATOM   2975 1HB  PHE A 187     -16.521 -45.033 -10.009  1.00  0.080          H  
ATOM   2976 2HB  PHE A 187     -15.742 -46.496 -10.577  1.00  0.080          H  
ATOM   2977  HD1 PHE A 187     -19.114 -45.144  -9.624  1.00  0.080          H  
ATOM   2978  HD2 PHE A 187     -16.865 -47.910 -11.987  1.00  0.080          H  
ATOM   2979  HE1 PHE A 187     -21.139 -45.758 -10.800  1.00  0.080          H  
ATOM   2980  HE2 PHE A 187     -18.912 -48.519 -13.206  1.00  0.080          H  
ATOM   2981  HZ  PHE A 187     -21.055 -47.456 -12.615  1.00  0.080          H  
ATOM   2982  N   GLY A 188     -14.799 -46.083  -6.887  1.00  0.040          N  
ATOM   2983  CA  GLY A 188     -13.477 -46.007  -6.272  1.00  0.040          C  
ATOM   2984  C   GLY A 188     -12.780 -47.354  -6.119  1.00  0.040          C  
ATOM   2985  O   GLY A 188     -11.558 -47.429  -6.214  1.00  0.040          O  
ATOM   2986  H   GLY A 188     -15.570 -45.656  -6.383  1.00  0.050          H  
ATOM   2987 1HA  GLY A 188     -12.846 -45.351  -6.853  1.00  0.050          H  
ATOM   2988 2HA  GLY A 188     -13.581 -45.546  -5.290  1.00  0.050          H  
ATOM   2989  N   SER A 189     -13.542 -48.422  -5.903  1.00  0.030          N  
ATOM   2990  CA  SER A 189     -12.980 -49.760  -5.742  1.00  0.020          C  
ATOM   2991  C   SER A 189     -12.999 -50.576  -7.040  1.00  0.020          C  
ATOM   2992  O   SER A 189     -12.701 -51.771  -7.018  1.00  0.020          O  
ATOM   2993  CB  SER A 189     -13.726 -50.515  -4.652  1.00  0.030          C  
ATOM   2994  OG  SER A 189     -13.570 -49.885  -3.403  1.00  0.030          O  
ATOM   2995  H   SER A 189     -14.543 -48.308  -5.796  1.00  0.040          H  
ATOM   2996  HA  SER A 189     -11.940 -49.656  -5.430  1.00  0.020          H  
ATOM   2997 1HB  SER A 189     -14.786 -50.571  -4.908  1.00  0.040          H  
ATOM   2998 2HB  SER A 189     -13.351 -51.538  -4.593  1.00  0.040          H  
ATOM   2999  HG  SER A 189     -14.033 -50.437  -2.762  1.00  0.040          H  
ATOM   3000  N   GLY A 190     -13.392 -49.957  -8.157  1.00  0.030          N  
ATOM   3001  CA  GLY A 190     -13.524 -50.657  -9.433  1.00  0.030          C  
ATOM   3002  C   GLY A 190     -12.223 -50.775 -10.218  1.00  0.030          C  
ATOM   3003  O   GLY A 190     -11.126 -50.531  -9.711  1.00  0.030          O  
ATOM   3004  H   GLY A 190     -13.606 -48.958  -8.141  1.00  0.040          H  
ATOM   3005 1HA  GLY A 190     -13.933 -51.647  -9.263  1.00  0.040          H  
ATOM   3006 2HA  GLY A 190     -14.262 -50.136 -10.043  1.00  0.040          H  
ATOM   3007  N   ALA A 191     -12.352 -51.186 -11.479  1.00  0.030          N  
ATOM   3008  CA  ALA A 191     -11.195 -51.396 -12.344  1.00  0.030          C  
ATOM   3009  C   ALA A 191     -11.545 -51.405 -13.811  1.00  0.030          C  
ATOM   3010  O   ALA A 191     -12.706 -51.506 -14.193  1.00  0.030          O  
ATOM   3011  CB  ALA A 191     -10.528 -52.698 -12.010  1.00  0.040          C  
ATOM   3012  H   ALA A 191     -13.301 -51.377 -11.817  1.00  0.040          H  
ATOM   3013  HA  ALA A 191     -10.493 -50.579 -12.171  1.00  0.040          H  
ATOM   3014 1HB  ALA A 191      -9.648 -52.838 -12.634  1.00  0.050          H  
ATOM   3015 2HB  ALA A 191     -10.240 -52.646 -10.980  1.00  0.050          H  
ATOM   3016 3HB  ALA A 191     -11.224 -53.519 -12.178  1.00  0.050          H  
ATOM   3017  N   LEU A 192     -10.532 -51.295 -14.647  1.00  0.030          N  
ATOM   3018  CA  LEU A 192     -10.753 -51.449 -16.072  1.00  0.030          C  
ATOM   3019  C   LEU A 192     -11.159 -52.915 -16.274  1.00  0.030          C  
ATOM   3020  O   LEU A 192     -10.595 -53.802 -15.611  1.00  0.030          O  
ATOM   3021  CB  LEU A 192      -9.454 -51.089 -16.802  1.00  0.040          C  
ATOM   3022  CG  LEU A 192      -8.981 -49.588 -16.627  1.00  0.040          C  
ATOM   3023  CD1 LEU A 192      -7.598 -49.425 -17.209  1.00  0.040          C  
ATOM   3024  CD2 LEU A 192      -9.945 -48.633 -17.331  1.00  0.040          C  
ATOM   3025  H   LEU A 192      -9.596 -51.155 -14.291  1.00  0.040          H  
ATOM   3026  HA  LEU A 192     -11.576 -50.814 -16.398  1.00  0.040          H  
ATOM   3027 1HB  LEU A 192      -8.662 -51.740 -16.443  1.00  0.050          H  
ATOM   3028 2HB  LEU A 192      -9.597 -51.277 -17.868  1.00  0.050          H  
ATOM   3029  HG  LEU A 192      -8.942 -49.342 -15.567  1.00  0.050          H  
ATOM   3030 1HD1 LEU A 192      -7.268 -48.394 -17.075  1.00  0.050          H  
ATOM   3031 2HD1 LEU A 192      -6.906 -50.093 -16.698  1.00  0.050          H  
ATOM   3032 3HD1 LEU A 192      -7.616 -49.664 -18.272  1.00  0.050          H  
ATOM   3033 1HD2 LEU A 192      -9.603 -47.608 -17.196  1.00  0.050          H  
ATOM   3034 2HD2 LEU A 192      -9.968 -48.870 -18.391  1.00  0.050          H  
ATOM   3035 3HD2 LEU A 192     -10.938 -48.729 -16.924  1.00  0.050          H  
ATOM   3036  N   LEU A 193     -12.130 -53.170 -17.162  1.00  0.030          N  
ATOM   3037  CA  LEU A 193     -12.598 -54.532 -17.404  1.00  0.030          C  
ATOM   3038  C   LEU A 193     -11.733 -55.281 -18.396  1.00  0.040          C  
ATOM   3039  O   LEU A 193     -11.576 -54.878 -19.550  1.00  0.050          O  
ATOM   3040  CB  LEU A 193     -14.049 -54.542 -17.897  1.00  0.040          C  
ATOM   3041  CG  LEU A 193     -14.677 -55.948 -18.218  1.00  0.040          C  
ATOM   3042  CD1 LEU A 193     -14.773 -56.822 -16.951  1.00  0.040          C  
ATOM   3043  CD2 LEU A 193     -16.049 -55.721 -18.767  1.00  0.040          C  
ATOM   3044  H   LEU A 193     -12.550 -52.388 -17.665  1.00  0.040          H  
ATOM   3045  HA  LEU A 193     -12.573 -55.054 -16.458  1.00  0.040          H  
ATOM   3046 1HB  LEU A 193     -14.674 -54.057 -17.152  1.00  0.050          H  
ATOM   3047 2HB  LEU A 193     -14.095 -53.956 -18.806  1.00  0.050          H  
ATOM   3048  HG  LEU A 193     -14.061 -56.473 -18.957  1.00  0.050          H  
ATOM   3049 1HD1 LEU A 193     -15.224 -57.774 -17.204  1.00  0.050          H  
ATOM   3050 2HD1 LEU A 193     -13.787 -57.004 -16.530  1.00  0.050          H  
ATOM   3051 3HD1 LEU A 193     -15.393 -56.316 -16.231  1.00  0.050          H  
ATOM   3052 1HD2 LEU A 193     -16.516 -56.672 -19.002  1.00  0.050          H  
ATOM   3053 2HD2 LEU A 193     -16.623 -55.214 -18.015  1.00  0.050          H  
ATOM   3054 3HD2 LEU A 193     -15.998 -55.105 -19.669  1.00  0.050          H  
ATOM   3055  N   LYS A 194     -11.190 -56.389 -17.924  1.00  0.040          N  
ATOM   3056  CA  LYS A 194     -10.300 -57.235 -18.678  1.00  0.050          C  
ATOM   3057  C   LYS A 194     -10.876 -58.639 -18.790  1.00  0.050          C  
ATOM   3058  O   LYS A 194     -11.758 -59.026 -18.023  1.00  0.040          O  
ATOM   3059  CB  LYS A 194      -8.942 -57.267 -17.996  1.00  0.070          C  
ATOM   3060  CG  LYS A 194      -8.270 -55.908 -17.897  1.00  0.070          C  
ATOM   3061  CD  LYS A 194      -6.915 -56.007 -17.222  1.00  0.070          C  
ATOM   3062  CE  LYS A 194      -6.260 -54.635 -17.101  1.00  0.070          C  
ATOM   3063  NZ  LYS A 194      -4.919 -54.712 -16.444  1.00  0.070          N  
ATOM   3064  H   LYS A 194     -11.380 -56.631 -16.959  1.00  0.050          H  
ATOM   3065  HA  LYS A 194     -10.194 -56.831 -19.686  1.00  0.060          H  
ATOM   3066 1HB  LYS A 194      -9.046 -57.676 -16.989  1.00  0.080          H  
ATOM   3067 2HB  LYS A 194      -8.280 -57.912 -18.560  1.00  0.080          H  
ATOM   3068 1HG  LYS A 194      -8.158 -55.481 -18.893  1.00  0.080          H  
ATOM   3069 2HG  LYS A 194      -8.903 -55.239 -17.307  1.00  0.080          H  
ATOM   3070 1HD  LYS A 194      -7.039 -56.430 -16.223  1.00  0.080          H  
ATOM   3071 2HD  LYS A 194      -6.264 -56.664 -17.799  1.00  0.080          H  
ATOM   3072 1HE  LYS A 194      -6.144 -54.207 -18.095  1.00  0.080          H  
ATOM   3073 2HE  LYS A 194      -6.909 -53.984 -16.510  1.00  0.080          H  
ATOM   3074 1HZ  LYS A 194      -4.520 -53.785 -16.382  1.00  0.080          H  
ATOM   3075 2HZ  LYS A 194      -5.017 -55.097 -15.515  1.00  0.080          H  
ATOM   3076 3HZ  LYS A 194      -4.308 -55.303 -16.990  1.00  0.080          H  
ATOM   3077  N   ASP A 195     -10.353 -59.415 -19.736  1.00  0.050          N  
ATOM   3078  CA  ASP A 195     -10.789 -60.797 -19.933  1.00  0.050          C  
ATOM   3079  C   ASP A 195      -9.875 -61.781 -19.196  1.00  0.040          C  
ATOM   3080  O   ASP A 195      -9.999 -63.000 -19.335  1.00  0.040          O  
ATOM   3081  CB  ASP A 195     -10.784 -61.105 -21.429  1.00  0.070          C  
ATOM   3082  CG  ASP A 195     -11.785 -60.235 -22.218  1.00  0.070          C  
ATOM   3083  OD1 ASP A 195     -12.879 -59.969 -21.735  1.00  0.070          O  
ATOM   3084  OD2 ASP A 195     -11.427 -59.819 -23.290  1.00  0.070          O  
ATOM   3085  H   ASP A 195      -9.650 -59.030 -20.354  1.00  0.060          H  
ATOM   3086  HA  ASP A 195     -11.801 -60.906 -19.544  1.00  0.060          H  
ATOM   3087 1HB  ASP A 195      -9.783 -60.948 -21.832  1.00  0.080          H  
ATOM   3088 2HB  ASP A 195     -11.036 -62.155 -21.582  1.00  0.080          H  
ATOM   3089  N   THR A 196      -8.946 -61.232 -18.427  1.00  0.050          N  
ATOM   3090  CA  THR A 196      -7.978 -62.013 -17.680  1.00  0.050          C  
ATOM   3091  C   THR A 196      -8.404 -62.222 -16.254  1.00  0.050          C  
ATOM   3092  O   THR A 196      -9.481 -61.799 -15.832  1.00  0.050          O  
ATOM   3093  CB  THR A 196      -6.587 -61.362 -17.664  1.00  0.070          C  
ATOM   3094  OG1 THR A 196      -5.645 -62.315 -17.141  1.00  0.070          O  
ATOM   3095  CG2 THR A 196      -6.581 -60.083 -16.772  1.00  0.070          C  
ATOM   3096  H   THR A 196      -8.931 -60.230 -18.356  1.00  0.060          H  
ATOM   3097  HA  THR A 196      -7.888 -62.993 -18.148  1.00  0.060          H  
ATOM   3098  HB  THR A 196      -6.305 -61.098 -18.682  1.00  0.080          H  
ATOM   3099  HG1 THR A 196      -4.747 -61.991 -17.299  1.00  0.080          H  
ATOM   3100 1HG2 THR A 196      -5.585 -59.645 -16.786  1.00  0.080          H  
ATOM   3101 2HG2 THR A 196      -7.281 -59.380 -17.158  1.00  0.080          H  
ATOM   3102 3HG2 THR A 196      -6.845 -60.306 -15.742  1.00  0.080          H  
ATOM   3103  N   VAL A 197      -7.546 -62.891 -15.514  1.00  0.050          N  
ATOM   3104  CA  VAL A 197      -7.813 -63.184 -14.119  1.00  0.050          C  
ATOM   3105  C   VAL A 197      -7.279 -62.083 -13.219  1.00  0.050          C  
ATOM   3106  O   VAL A 197      -6.116 -61.688 -13.312  1.00  0.050          O  
ATOM   3107  CB  VAL A 197      -7.215 -64.547 -13.734  1.00  0.070          C  
ATOM   3108  CG1 VAL A 197      -7.416 -64.827 -12.248  1.00  0.070          C  
ATOM   3109  CG2 VAL A 197      -7.905 -65.611 -14.545  1.00  0.070          C  
ATOM   3110  H   VAL A 197      -6.666 -63.160 -15.954  1.00  0.060          H  
ATOM   3111  HA  VAL A 197      -8.895 -63.239 -13.979  1.00  0.060          H  
ATOM   3112  HB  VAL A 197      -6.146 -64.548 -13.942  1.00  0.080          H  
ATOM   3113 1HG1 VAL A 197      -6.992 -65.800 -12.010  1.00  0.080          H  
ATOM   3114 2HG1 VAL A 197      -6.915 -64.065 -11.646  1.00  0.080          H  
ATOM   3115 3HG1 VAL A 197      -8.486 -64.827 -12.017  1.00  0.080          H  
ATOM   3116 1HG2 VAL A 197      -7.500 -66.590 -14.295  1.00  0.080          H  
ATOM   3117 2HG2 VAL A 197      -8.961 -65.578 -14.306  1.00  0.080          H  
ATOM   3118 3HG2 VAL A 197      -7.765 -65.420 -15.608  1.00  0.080          H  
ATOM   3119  N   TYR A 198      -8.134 -61.605 -12.336  1.00  0.040          N  
ATOM   3120  CA  TYR A 198      -7.792 -60.565 -11.401  1.00  0.040          C  
ATOM   3121  C   TYR A 198      -7.409 -61.200 -10.084  1.00  0.040          C  
ATOM   3122  O   TYR A 198      -8.018 -62.187  -9.669  1.00  0.030          O  
ATOM   3123  CB  TYR A 198      -8.989 -59.671 -11.141  1.00  0.060          C  
ATOM   3124  CG  TYR A 198      -9.493 -58.816 -12.271  1.00  0.060          C  
ATOM   3125  CD1 TYR A 198     -10.517 -59.277 -13.075  1.00  0.060          C  
ATOM   3126  CD2 TYR A 198      -8.969 -57.552 -12.477  1.00  0.060          C  
ATOM   3127  CE1 TYR A 198     -11.014 -58.468 -14.069  1.00  0.060          C  
ATOM   3128  CE2 TYR A 198      -9.478 -56.740 -13.476  1.00  0.060          C  
ATOM   3129  CZ  TYR A 198     -10.496 -57.199 -14.259  1.00  0.060          C  
ATOM   3130  OH  TYR A 198     -11.039 -56.407 -15.225  1.00  0.060          O  
ATOM   3131  H   TYR A 198      -9.079 -61.988 -12.313  1.00  0.050          H  
ATOM   3132  HA  TYR A 198      -6.947 -59.993 -11.783  1.00  0.050          H  
ATOM   3133 1HB  TYR A 198      -9.807 -60.316 -10.845  1.00  0.070          H  
ATOM   3134 2HB  TYR A 198      -8.773 -59.019 -10.294  1.00  0.070          H  
ATOM   3135  HD1 TYR A 198     -10.935 -60.272 -12.912  1.00  0.070          H  
ATOM   3136  HD2 TYR A 198      -8.164 -57.193 -11.837  1.00  0.070          H  
ATOM   3137  HE1 TYR A 198     -11.824 -58.819 -14.701  1.00  0.070          H  
ATOM   3138  HE2 TYR A 198      -9.079 -55.735 -13.636  1.00  0.070          H  
ATOM   3139  HH  TYR A 198     -10.655 -55.492 -15.195  1.00  0.070          H  
ATOM   3140  N   THR A 199      -6.451 -60.606  -9.379  1.00  0.040          N  
ATOM   3141  CA  THR A 199      -6.084 -61.098  -8.048  1.00  0.040          C  
ATOM   3142  C   THR A 199      -6.361 -60.064  -6.959  1.00  0.040          C  
ATOM   3143  O   THR A 199      -6.234 -60.336  -5.764  1.00  0.040          O  
ATOM   3144  CB  THR A 199      -4.611 -61.514  -8.026  1.00  0.060          C  
ATOM   3145  OG1 THR A 199      -3.782 -60.377  -8.355  1.00  0.060          O  
ATOM   3146  CG2 THR A 199      -4.401 -62.629  -9.058  1.00  0.060          C  
ATOM   3147  H   THR A 199      -5.934 -59.828  -9.773  1.00  0.050          H  
ATOM   3148  HA  THR A 199      -6.680 -61.979  -7.820  1.00  0.050          H  
ATOM   3149  HB  THR A 199      -4.346 -61.880  -7.033  1.00  0.070          H  
ATOM   3150  HG1 THR A 199      -3.760 -59.752  -7.602  1.00  0.070          H  
ATOM   3151 1HG2 THR A 199      -3.360 -62.938  -9.050  1.00  0.070          H  
ATOM   3152 2HG2 THR A 199      -5.039 -63.478  -8.799  1.00  0.070          H  
ATOM   3153 3HG2 THR A 199      -4.662 -62.273 -10.052  1.00  0.070          H  
ATOM   3154  N   ASP A 200      -6.706 -58.860  -7.388  1.00  0.030          N  
ATOM   3155  CA  ASP A 200      -6.934 -57.725  -6.505  1.00  0.030          C  
ATOM   3156  C   ASP A 200      -8.419 -57.454  -6.271  1.00  0.030          C  
ATOM   3157  O   ASP A 200      -9.149 -57.161  -7.222  1.00  0.030          O  
ATOM   3158  CB  ASP A 200      -6.300 -56.476  -7.107  1.00  0.040          C  
ATOM   3159  CG  ASP A 200      -4.765 -56.520  -7.170  1.00  0.040          C  
ATOM   3160  OD1 ASP A 200      -4.136 -57.206  -6.391  1.00  0.040          O  
ATOM   3161  OD2 ASP A 200      -4.241 -55.861  -8.031  1.00  0.040          O  
ATOM   3162  H   ASP A 200      -6.806 -58.734  -8.379  1.00  0.040          H  
ATOM   3163  HA  ASP A 200      -6.467 -57.935  -5.542  1.00  0.040          H  
ATOM   3164 1HB  ASP A 200      -6.685 -56.327  -8.114  1.00  0.050          H  
ATOM   3165 2HB  ASP A 200      -6.594 -55.605  -6.514  1.00  0.050          H  
ATOM   3166  N   PHE A 201      -8.869 -57.536  -5.019  1.00  0.030          N  
ATOM   3167  CA  PHE A 201     -10.271 -57.267  -4.700  1.00  0.030          C  
ATOM   3168  C   PHE A 201     -10.405 -56.501  -3.389  1.00  0.030          C  
ATOM   3169  O   PHE A 201     -10.069 -57.020  -2.324  1.00  0.030          O  
ATOM   3170  CB  PHE A 201     -11.064 -58.567  -4.563  1.00  0.040          C  
ATOM   3171  CG  PHE A 201     -12.530 -58.355  -4.312  1.00  0.040          C  
ATOM   3172  CD1 PHE A 201     -13.397 -58.010  -5.343  1.00  0.040          C  
ATOM   3173  CD2 PHE A 201     -13.043 -58.488  -3.029  1.00  0.040          C  
ATOM   3174  CE1 PHE A 201     -14.743 -57.813  -5.089  1.00  0.040          C  
ATOM   3175  CE2 PHE A 201     -14.375 -58.291  -2.778  1.00  0.040          C  
ATOM   3176  CZ  PHE A 201     -15.232 -57.957  -3.802  1.00  0.040          C  
ATOM   3177  H   PHE A 201      -8.225 -57.787  -4.277  1.00  0.040          H  
ATOM   3178  HA  PHE A 201     -10.702 -56.662  -5.498  1.00  0.040          H  
ATOM   3179 1HB  PHE A 201     -10.960 -59.157  -5.448  1.00  0.050          H  
ATOM   3180 2HB  PHE A 201     -10.659 -59.151  -3.739  1.00  0.050          H  
ATOM   3181  HD1 PHE A 201     -13.009 -57.898  -6.359  1.00  0.050          H  
ATOM   3182  HD2 PHE A 201     -12.366 -58.750  -2.208  1.00  0.050          H  
ATOM   3183  HE1 PHE A 201     -15.425 -57.539  -5.903  1.00  0.050          H  
ATOM   3184  HE2 PHE A 201     -14.759 -58.392  -1.757  1.00  0.050          H  
ATOM   3185  HZ  PHE A 201     -16.295 -57.798  -3.591  1.00  0.050          H  
ATOM   3186  N   ASP A 202     -10.916 -55.269  -3.486  1.00  0.030          N  
ATOM   3187  CA  ASP A 202     -11.099 -54.373  -2.345  1.00  0.030          C  
ATOM   3188  C   ASP A 202     -12.577 -54.123  -2.031  1.00  0.030          C  
ATOM   3189  O   ASP A 202     -12.914 -53.172  -1.324  1.00  0.030          O  
ATOM   3190  CB  ASP A 202     -10.435 -53.018  -2.625  1.00  0.040          C  
ATOM   3191  CG  ASP A 202      -8.906 -53.072  -2.775  1.00  0.040          C  
ATOM   3192  OD1 ASP A 202      -8.249 -53.713  -1.988  1.00  0.040          O  
ATOM   3193  OD2 ASP A 202      -8.416 -52.457  -3.700  1.00  0.040          O  
ATOM   3194  H   ASP A 202     -11.166 -54.923  -4.401  1.00  0.040          H  
ATOM   3195  HA  ASP A 202     -10.634 -54.827  -1.469  1.00  0.040          H  
ATOM   3196 1HB  ASP A 202     -10.859 -52.593  -3.535  1.00  0.050          H  
ATOM   3197 2HB  ASP A 202     -10.672 -52.331  -1.812  1.00  0.050          H  
ATOM   3198  N   GLY A 203     -13.466 -54.921  -2.605  1.00  0.030          N  
ATOM   3199  CA  GLY A 203     -14.900 -54.718  -2.404  1.00  0.030          C  
ATOM   3200  C   GLY A 203     -15.414 -55.421  -1.153  1.00  0.030          C  
ATOM   3201  O   GLY A 203     -14.649 -56.023  -0.391  1.00  0.030          O  
ATOM   3202  H   GLY A 203     -13.149 -55.702  -3.167  1.00  0.040          H  
ATOM   3203 1HA  GLY A 203     -15.113 -53.651  -2.333  1.00  0.040          H  
ATOM   3204 2HA  GLY A 203     -15.447 -55.081  -3.277  1.00  0.040          H  
ATOM   3205  N   THR A 204     -16.723 -55.364  -0.949  1.00  0.030          N  
ATOM   3206  CA  THR A 204     -17.377 -55.961   0.207  1.00  0.040          C  
ATOM   3207  C   THR A 204     -17.227 -57.471   0.262  1.00  0.030          C  
ATOM   3208  O   THR A 204     -17.546 -58.175  -0.695  1.00  0.030          O  
ATOM   3209  CB  THR A 204     -18.863 -55.585   0.227  1.00  0.050          C  
ATOM   3210  OG1 THR A 204     -18.969 -54.165   0.250  1.00  0.050          O  
ATOM   3211  CG2 THR A 204     -19.544 -56.165   1.468  1.00  0.050          C  
ATOM   3212  H   THR A 204     -17.301 -54.846  -1.615  1.00  0.040          H  
ATOM   3213  HA  THR A 204     -16.913 -55.546   1.101  1.00  0.050          H  
ATOM   3214  HB  THR A 204     -19.349 -55.957  -0.673  1.00  0.060          H  
ATOM   3215  HG1 THR A 204     -18.740 -53.831  -0.669  1.00  0.060          H  
ATOM   3216 1HG2 THR A 204     -20.589 -55.879   1.476  1.00  0.060          H  
ATOM   3217 2HG2 THR A 204     -19.476 -57.233   1.448  1.00  0.060          H  
ATOM   3218 3HG2 THR A 204     -19.058 -55.783   2.363  1.00  0.060          H  
ATOM   3219  N   ARG A 205     -16.826 -57.976   1.424  1.00  0.040          N  
ATOM   3220  CA  ARG A 205     -16.607 -59.403   1.637  1.00  0.040          C  
ATOM   3221  C   ARG A 205     -17.787 -60.305   1.281  1.00  0.040          C  
ATOM   3222  O   ARG A 205     -17.616 -61.300   0.586  1.00  0.040          O  
ATOM   3223  CB  ARG A 205     -16.243 -59.641   3.097  1.00  0.060          C  
ATOM   3224  CG  ARG A 205     -15.948 -61.095   3.491  1.00  0.060          C  
ATOM   3225  CD  ARG A 205     -15.640 -61.218   4.958  1.00  0.060          C  
ATOM   3226  NE  ARG A 205     -16.784 -60.842   5.808  1.00  0.060          N  
ATOM   3227  CZ  ARG A 205     -17.842 -61.638   6.109  1.00  0.060          C  
ATOM   3228  NH1 ARG A 205     -17.937 -62.864   5.662  1.00  0.060          N  
ATOM   3229  NH2 ARG A 205     -18.824 -61.193   6.875  1.00  0.060          N  
ATOM   3230  H   ARG A 205     -16.605 -57.327   2.167  1.00  0.050          H  
ATOM   3231  HA  ARG A 205     -15.758 -59.698   1.020  1.00  0.050          H  
ATOM   3232 1HB  ARG A 205     -15.364 -59.050   3.348  1.00  0.070          H  
ATOM   3233 2HB  ARG A 205     -17.059 -59.293   3.727  1.00  0.070          H  
ATOM   3234 1HG  ARG A 205     -16.807 -61.730   3.274  1.00  0.070          H  
ATOM   3235 2HG  ARG A 205     -15.086 -61.463   2.933  1.00  0.070          H  
ATOM   3236 1HD  ARG A 205     -15.358 -62.249   5.186  1.00  0.070          H  
ATOM   3237 2HD  ARG A 205     -14.806 -60.562   5.203  1.00  0.070          H  
ATOM   3238  HE  ARG A 205     -16.780 -59.910   6.200  1.00  0.070          H  
ATOM   3239 1HH1 ARG A 205     -17.202 -63.286   5.056  1.00  0.070          H  
ATOM   3240 2HH1 ARG A 205     -18.777 -63.389   5.946  1.00  0.070          H  
ATOM   3241 1HH2 ARG A 205     -18.806 -60.258   7.252  1.00  0.070          H  
ATOM   3242 2HH2 ARG A 205     -19.613 -61.838   7.071  1.00  0.070          H  
ATOM   3243  N   VAL A 206     -18.993 -59.958   1.701  1.00  0.040          N  
ATOM   3244  CA  VAL A 206     -20.119 -60.859   1.448  1.00  0.040          C  
ATOM   3245  C   VAL A 206     -20.624 -60.830   0.008  1.00  0.040          C  
ATOM   3246  O   VAL A 206     -21.530 -61.579  -0.344  1.00  0.040          O  
ATOM   3247  CB  VAL A 206     -21.280 -60.630   2.425  1.00  0.060          C  
ATOM   3248  CG1 VAL A 206     -20.789 -60.855   3.856  1.00  0.060          C  
ATOM   3249  CG2 VAL A 206     -21.882 -59.250   2.238  1.00  0.060          C  
ATOM   3250  H   VAL A 206     -19.107 -59.107   2.226  1.00  0.050          H  
ATOM   3251  HA  VAL A 206     -19.764 -61.869   1.642  1.00  0.050          H  
ATOM   3252  HB  VAL A 206     -22.039 -61.383   2.233  1.00  0.070          H  
ATOM   3253 1HG1 VAL A 206     -21.621 -60.738   4.551  1.00  0.070          H  
ATOM   3254 2HG1 VAL A 206     -20.392 -61.870   3.941  1.00  0.070          H  
ATOM   3255 3HG1 VAL A 206     -20.011 -60.140   4.100  1.00  0.070          H  
ATOM   3256 1HG2 VAL A 206     -22.707 -59.123   2.925  1.00  0.070          H  
ATOM   3257 2HG2 VAL A 206     -21.147 -58.493   2.430  1.00  0.070          H  
ATOM   3258 3HG2 VAL A 206     -22.247 -59.163   1.229  1.00  0.070          H  
ATOM   3259  N   TYR A 207     -20.080 -59.936  -0.813  1.00  0.030          N  
ATOM   3260  CA  TYR A 207     -20.433 -59.861  -2.215  1.00  0.030          C  
ATOM   3261  C   TYR A 207     -19.298 -60.436  -3.062  1.00  0.030          C  
ATOM   3262  O   TYR A 207     -19.328 -60.330  -4.293  1.00  0.030          O  
ATOM   3263  CB  TYR A 207     -20.771 -58.426  -2.619  1.00  0.040          C  
ATOM   3264  CG  TYR A 207     -22.115 -57.929  -2.101  1.00  0.040          C  
ATOM   3265  CD1 TYR A 207     -22.250 -57.390  -0.850  1.00  0.040          C  
ATOM   3266  CD2 TYR A 207     -23.211 -57.992  -2.935  1.00  0.040          C  
ATOM   3267  CE1 TYR A 207     -23.483 -56.930  -0.419  1.00  0.040          C  
ATOM   3268  CE2 TYR A 207     -24.432 -57.528  -2.527  1.00  0.040          C  
ATOM   3269  CZ  TYR A 207     -24.583 -57.000  -1.275  1.00  0.040          C  
ATOM   3270  OH  TYR A 207     -25.818 -56.517  -0.881  1.00  0.040          O  
ATOM   3271  H   TYR A 207     -19.319 -59.334  -0.492  1.00  0.040          H  
ATOM   3272  HA  TYR A 207     -21.314 -60.471  -2.389  1.00  0.040          H  
ATOM   3273 1HB  TYR A 207     -19.993 -57.757  -2.247  1.00  0.050          H  
ATOM   3274 2HB  TYR A 207     -20.778 -58.342  -3.703  1.00  0.050          H  
ATOM   3275  HD1 TYR A 207     -21.394 -57.333  -0.204  1.00  0.050          H  
ATOM   3276  HD2 TYR A 207     -23.106 -58.403  -3.936  1.00  0.050          H  
ATOM   3277  HE1 TYR A 207     -23.589 -56.505   0.578  1.00  0.050          H  
ATOM   3278  HE2 TYR A 207     -25.280 -57.578  -3.204  1.00  0.050          H  
ATOM   3279  HH  TYR A 207     -25.765 -56.168   0.026  1.00  0.050          H  
ATOM   3280  N   SER A 208     -18.296 -61.047  -2.396  1.00  0.030          N  
ATOM   3281  CA  SER A 208     -17.131 -61.629  -3.050  1.00  0.030          C  
ATOM   3282  C   SER A 208     -17.373 -63.102  -3.381  1.00  0.030          C  
ATOM   3283  O   SER A 208     -17.775 -63.865  -2.503  1.00  0.030          O  
ATOM   3284  CB  SER A 208     -15.922 -61.559  -2.141  1.00  0.040          C  
ATOM   3285  OG  SER A 208     -14.795 -62.172  -2.729  1.00  0.040          O  
ATOM   3286  H   SER A 208     -18.319 -61.104  -1.374  1.00  0.040          H  
ATOM   3287  HA  SER A 208     -16.938 -61.039  -3.938  1.00  0.040          H  
ATOM   3288 1HB  SER A 208     -15.712 -60.535  -1.888  1.00  0.050          H  
ATOM   3289 2HB  SER A 208     -16.151 -62.074  -1.216  1.00  0.050          H  
ATOM   3290  HG  SER A 208     -14.096 -62.115  -2.074  1.00  0.050          H  
ATOM   3291  N   PRO A 209     -17.150 -63.547  -4.625  1.00  0.030          N  
ATOM   3292  CA  PRO A 209     -17.386 -64.902  -5.056  1.00  0.030          C  
ATOM   3293  C   PRO A 209     -16.423 -65.873  -4.378  1.00  0.030          C  
ATOM   3294  O   PRO A 209     -15.266 -65.505  -4.138  1.00  0.020          O  
ATOM   3295  CB  PRO A 209     -17.132 -64.820  -6.570  1.00  0.040          C  
ATOM   3296  CG  PRO A 209     -16.187 -63.652  -6.740  1.00  0.040          C  
ATOM   3297  CD  PRO A 209     -16.585 -62.662  -5.662  1.00  0.040          C  
ATOM   3298  HA  PRO A 209     -18.426 -65.121  -4.843  1.00  0.040          H  
ATOM   3299 1HB  PRO A 209     -16.711 -65.764  -6.939  1.00  0.050          H  
ATOM   3300 2HB  PRO A 209     -18.079 -64.672  -7.100  1.00  0.050          H  
ATOM   3301 1HG  PRO A 209     -15.142 -63.989  -6.629  1.00  0.050          H  
ATOM   3302 2HG  PRO A 209     -16.270 -63.242  -7.745  1.00  0.050          H  
ATOM   3303 1HD  PRO A 209     -15.667 -62.162  -5.305  1.00  0.050          H  
ATOM   3304 2HD  PRO A 209     -17.353 -61.952  -6.035  1.00  0.050          H  
ATOM   3305  N   PRO A 210     -16.835 -67.138  -4.184  1.00  0.030          N  
ATOM   3306  CA  PRO A 210     -16.081 -68.250  -3.636  1.00  0.060          C  
ATOM   3307  C   PRO A 210     -14.657 -68.374  -4.137  1.00  0.120          C  
ATOM   3308  O   PRO A 210     -13.777 -68.749  -3.371  1.00  0.230          O  
ATOM   3309  CB  PRO A 210     -16.892 -69.434  -4.133  1.00  0.090          C  
ATOM   3310  CG  PRO A 210     -18.300 -68.938  -4.192  1.00  0.090          C  
ATOM   3311  CD  PRO A 210     -18.198 -67.520  -4.616  1.00  0.090          C  
ATOM   3312  HA  PRO A 210     -16.105 -68.173  -2.543  1.00  0.070          H  
ATOM   3313 1HB  PRO A 210     -16.507 -69.767  -5.110  1.00  0.110          H  
ATOM   3314 2HB  PRO A 210     -16.775 -70.275  -3.445  1.00  0.110          H  
ATOM   3315 1HG  PRO A 210     -18.877 -69.532  -4.918  1.00  0.110          H  
ATOM   3316 2HG  PRO A 210     -18.803 -69.079  -3.240  1.00  0.110          H  
ATOM   3317 1HD  PRO A 210     -18.355 -67.408  -5.700  1.00  0.110          H  
ATOM   3318 2HD  PRO A 210     -18.930 -66.990  -4.026  1.00  0.110          H  
ATOM   3319  N   GLU A 211     -14.431 -68.044  -5.412  1.00  0.090          N  
ATOM   3320  CA  GLU A 211     -13.122 -68.143  -6.041  1.00  0.160          C  
ATOM   3321  C   GLU A 211     -12.159 -67.104  -5.439  1.00  0.180          C  
ATOM   3322  O   GLU A 211     -10.952 -67.354  -5.281  1.00  0.190          O  
ATOM   3323  CB  GLU A 211     -13.282 -67.909  -7.545  1.00  0.200          C  
ATOM   3324  CG  GLU A 211     -12.112 -68.338  -8.423  1.00  0.200          C  
ATOM   3325  CD  GLU A 211     -11.942 -69.840  -8.483  1.00  0.200          C  
ATOM   3326  OE1 GLU A 211     -12.820 -70.542  -8.004  1.00  0.200          O  
ATOM   3327  OE2 GLU A 211     -10.944 -70.286  -9.026  1.00  0.200          O  
ATOM   3328  H   GLU A 211     -15.192 -67.762  -6.012  1.00  0.110          H  
ATOM   3329  HA  GLU A 211     -12.725 -69.140  -5.877  1.00  0.190          H  
ATOM   3330 1HB  GLU A 211     -14.173 -68.426  -7.897  1.00  0.240          H  
ATOM   3331 2HB  GLU A 211     -13.435 -66.842  -7.721  1.00  0.240          H  
ATOM   3332 1HG  GLU A 211     -12.242 -67.939  -9.428  1.00  0.240          H  
ATOM   3333 2HG  GLU A 211     -11.206 -67.916  -8.008  1.00  0.240          H  
ATOM   3334  N   GLY A 212     -12.698 -65.921  -5.107  1.00  0.170          N  
ATOM   3335  CA  GLY A 212     -11.927 -64.841  -4.513  1.00  0.180          C  
ATOM   3336  C   GLY A 212     -11.524 -65.259  -3.106  1.00  0.190          C  
ATOM   3337  O   GLY A 212     -10.415 -64.986  -2.641  1.00  0.290          O  
ATOM   3338  H   GLY A 212     -13.699 -65.773  -5.216  1.00  0.200          H  
ATOM   3339 1HA  GLY A 212     -11.053 -64.624  -5.123  1.00  0.220          H  
ATOM   3340 2HA  GLY A 212     -12.540 -63.940  -4.474  1.00  0.220          H  
ATOM   3341  N   ILE A 213     -12.456 -65.926  -2.440  1.00  0.150          N  
ATOM   3342  CA  ILE A 213     -12.266 -66.401  -1.076  1.00  0.180          C  
ATOM   3343  C   ILE A 213     -11.276 -67.569  -0.968  1.00  0.170          C  
ATOM   3344  O   ILE A 213     -10.424 -67.570  -0.078  1.00  0.230          O  
ATOM   3345  CB  ILE A 213     -13.618 -66.780  -0.466  1.00  0.240          C  
ATOM   3346  CG1 ILE A 213     -14.451 -65.509  -0.333  1.00  0.240          C  
ATOM   3347  CG2 ILE A 213     -13.434 -67.487   0.912  1.00  0.240          C  
ATOM   3348  CD1 ILE A 213     -15.849 -65.769  -0.057  1.00  0.240          C  
ATOM   3349  H   ILE A 213     -13.361 -66.031  -2.918  1.00  0.180          H  
ATOM   3350  HA  ILE A 213     -11.864 -65.575  -0.492  1.00  0.220          H  
ATOM   3351  HB  ILE A 213     -14.138 -67.436  -1.147  1.00  0.290          H  
ATOM   3352 1HG1 ILE A 213     -14.048 -64.884   0.463  1.00  0.290          H  
ATOM   3353 2HG1 ILE A 213     -14.405 -64.953  -1.273  1.00  0.290          H  
ATOM   3354 1HG2 ILE A 213     -14.396 -67.759   1.330  1.00  0.290          H  
ATOM   3355 2HG2 ILE A 213     -12.846 -68.395   0.802  1.00  0.290          H  
ATOM   3356 3HG2 ILE A 213     -12.918 -66.812   1.599  1.00  0.290          H  
ATOM   3357 1HD1 ILE A 213     -16.388 -64.821  -0.011  1.00  0.290          H  
ATOM   3358 2HD1 ILE A 213     -16.218 -66.362  -0.872  1.00  0.290          H  
ATOM   3359 3HD1 ILE A 213     -15.984 -66.297   0.877  1.00  0.290          H  
ATOM   3360  N   ARG A 214     -11.423 -68.593  -1.824  1.00  0.080          N  
ATOM   3361  CA  ARG A 214     -10.548 -69.766  -1.753  1.00  0.130          C  
ATOM   3362  C   ARG A 214      -9.220 -69.694  -2.533  1.00  0.200          C  
ATOM   3363  O   ARG A 214      -8.229 -70.247  -2.059  1.00  0.240          O  
ATOM   3364  CB  ARG A 214     -11.308 -71.022  -2.170  1.00  0.160          C  
ATOM   3365  CG  ARG A 214     -11.695 -71.106  -3.621  1.00  0.160          C  
ATOM   3366  CD  ARG A 214     -12.625 -72.223  -3.909  1.00  0.160          C  
ATOM   3367  NE  ARG A 214     -13.075 -72.245  -5.316  1.00  0.160          N  
ATOM   3368  CZ  ARG A 214     -13.927 -73.146  -5.840  1.00  0.160          C  
ATOM   3369  NH1 ARG A 214     -14.434 -74.125  -5.107  1.00  0.160          N  
ATOM   3370  NH2 ARG A 214     -14.244 -73.028  -7.113  1.00  0.160          N  
ATOM   3371  H   ARG A 214     -12.177 -68.560  -2.508  1.00  0.100          H  
ATOM   3372  HA  ARG A 214     -10.291 -69.900  -0.703  1.00  0.160          H  
ATOM   3373 1HB  ARG A 214     -10.690 -71.892  -1.960  1.00  0.190          H  
ATOM   3374 2HB  ARG A 214     -12.197 -71.112  -1.576  1.00  0.190          H  
ATOM   3375 1HG  ARG A 214     -12.078 -70.197  -3.985  1.00  0.190          H  
ATOM   3376 2HG  ARG A 214     -10.811 -71.328  -4.136  1.00  0.190          H  
ATOM   3377 1HD  ARG A 214     -12.117 -73.163  -3.698  1.00  0.190          H  
ATOM   3378 2HD  ARG A 214     -13.499 -72.131  -3.282  1.00  0.190          H  
ATOM   3379  HE  ARG A 214     -12.748 -71.515  -5.974  1.00  0.190          H  
ATOM   3380 1HH1 ARG A 214     -14.181 -74.219  -4.135  1.00  0.190          H  
ATOM   3381 2HH1 ARG A 214     -15.069 -74.791  -5.529  1.00  0.190          H  
ATOM   3382 1HH2 ARG A 214     -13.822 -72.253  -7.655  1.00  0.190          H  
ATOM   3383 2HH2 ARG A 214     -14.887 -73.672  -7.552  1.00  0.190          H  
ATOM   3384  N   TYR A 215      -9.171 -69.078  -3.733  1.00  0.240          N  
ATOM   3385  CA  TYR A 215      -7.915 -69.064  -4.490  1.00  0.310          C  
ATOM   3386  C   TYR A 215      -7.362 -67.666  -4.715  1.00  0.270          C  
ATOM   3387  O   TYR A 215      -6.397 -67.489  -5.461  1.00  0.280          O  
ATOM   3388  CB  TYR A 215      -8.048 -69.772  -5.842  1.00  0.410          C  
ATOM   3389  CG  TYR A 215      -8.350 -71.247  -5.777  1.00  0.410          C  
ATOM   3390  CD1 TYR A 215      -9.501 -71.732  -6.341  1.00  0.410          C  
ATOM   3391  CD2 TYR A 215      -7.482 -72.111  -5.143  1.00  0.410          C  
ATOM   3392  CE1 TYR A 215      -9.796 -73.071  -6.281  1.00  0.410          C  
ATOM   3393  CE2 TYR A 215      -7.774 -73.454  -5.077  1.00  0.410          C  
ATOM   3394  CZ  TYR A 215      -8.930 -73.933  -5.646  1.00  0.410          C  
ATOM   3395  OH  TYR A 215      -9.228 -75.273  -5.585  1.00  0.410          O  
ATOM   3396  H   TYR A 215      -9.974 -68.607  -4.156  1.00  0.290          H  
ATOM   3397  HA  TYR A 215      -7.165 -69.596  -3.909  1.00  0.370          H  
ATOM   3398 1HB  TYR A 215      -8.859 -69.304  -6.397  1.00  0.490          H  
ATOM   3399 2HB  TYR A 215      -7.136 -69.638  -6.416  1.00  0.490          H  
ATOM   3400  HD1 TYR A 215     -10.181 -71.057  -6.833  1.00  0.490          H  
ATOM   3401  HD2 TYR A 215      -6.566 -71.735  -4.690  1.00  0.490          H  
ATOM   3402  HE1 TYR A 215     -10.715 -73.445  -6.732  1.00  0.490          H  
ATOM   3403  HE2 TYR A 215      -7.089 -74.136  -4.574  1.00  0.490          H  
ATOM   3404  HH  TYR A 215      -8.528 -75.737  -5.119  1.00  0.490          H  
ATOM   3405  N   HIS A 216      -7.986 -66.677  -4.094  1.00  0.230          N  
ATOM   3406  CA  HIS A 216      -7.592 -65.276  -4.207  1.00  0.200          C  
ATOM   3407  C   HIS A 216      -7.578 -64.800  -5.654  1.00  0.120          C  
ATOM   3408  O   HIS A 216      -6.667 -64.081  -6.067  1.00  0.140          O  
ATOM   3409  CB  HIS A 216      -6.213 -65.069  -3.577  1.00  0.290          C  
ATOM   3410  CG  HIS A 216      -6.145 -65.546  -2.165  1.00  0.290          C  
ATOM   3411  ND1 HIS A 216      -6.799 -64.913  -1.126  1.00  0.290          N  
ATOM   3412  CD2 HIS A 216      -5.510 -66.607  -1.622  1.00  0.290          C  
ATOM   3413  CE1 HIS A 216      -6.563 -65.567  -0.004  1.00  0.290          C  
ATOM   3414  NE2 HIS A 216      -5.779 -66.595  -0.278  1.00  0.290          N  
ATOM   3415  H   HIS A 216      -8.770 -66.918  -3.500  1.00  0.280          H  
ATOM   3416  HA  HIS A 216      -8.299 -64.654  -3.668  1.00  0.240          H  
ATOM   3417 1HB  HIS A 216      -5.449 -65.582  -4.157  1.00  0.350          H  
ATOM   3418 2HB  HIS A 216      -5.970 -64.007  -3.588  1.00  0.350          H  
ATOM   3419  HD1 HIS A 216      -7.503 -64.204  -1.215  1.00  0.350          H  
ATOM   3420  HD2 HIS A 216      -4.882 -67.388  -2.050  1.00  0.350          H  
ATOM   3421  HE1 HIS A 216      -6.993 -65.225   0.937  1.00  0.350          H  
ATOM   3422  N   ARG A 217      -8.581 -65.201  -6.434  1.00  0.060          N  
ATOM   3423  CA  ARG A 217      -8.612 -64.774  -7.826  1.00  0.050          C  
ATOM   3424  C   ARG A 217     -10.026 -64.735  -8.386  1.00  0.030          C  
ATOM   3425  O   ARG A 217     -10.893 -65.459  -7.911  1.00  0.080          O  
ATOM   3426  CB  ARG A 217      -7.770 -65.743  -8.626  1.00  0.070          C  
ATOM   3427  CG  ARG A 217      -8.362 -67.131  -8.684  1.00  0.070          C  
ATOM   3428  CD  ARG A 217      -7.457 -68.131  -9.258  1.00  0.070          C  
ATOM   3429  NE  ARG A 217      -8.120 -69.433  -9.340  1.00  0.070          N  
ATOM   3430  CZ  ARG A 217      -7.528 -70.625  -9.541  1.00  0.070          C  
ATOM   3431  NH1 ARG A 217      -6.217 -70.735  -9.677  1.00  0.070          N  
ATOM   3432  NH2 ARG A 217      -8.307 -71.687  -9.592  1.00  0.070          N  
ATOM   3433  H   ARG A 217      -9.312 -65.815  -6.054  1.00  0.070          H  
ATOM   3434  HA  ARG A 217      -8.185 -63.780  -7.889  1.00  0.060          H  
ATOM   3435 1HB  ARG A 217      -7.658 -65.373  -9.617  1.00  0.090          H  
ATOM   3436 2HB  ARG A 217      -6.776 -65.818  -8.184  1.00  0.090          H  
ATOM   3437 1HG  ARG A 217      -8.632 -67.441  -7.684  1.00  0.090          H  
ATOM   3438 2HG  ARG A 217      -9.255 -67.118  -9.306  1.00  0.090          H  
ATOM   3439 1HD  ARG A 217      -7.158 -67.827 -10.259  1.00  0.090          H  
ATOM   3440 2HD  ARG A 217      -6.582 -68.223  -8.615  1.00  0.090          H  
ATOM   3441  HE  ARG A 217      -9.150 -69.456  -9.244  1.00  0.090          H  
ATOM   3442 1HH1 ARG A 217      -5.632 -69.915  -9.630  1.00  0.090          H  
ATOM   3443 2HH1 ARG A 217      -5.799 -71.642  -9.825  1.00  0.090          H  
ATOM   3444 1HH2 ARG A 217      -9.327 -71.545  -9.477  1.00  0.090          H  
ATOM   3445 2HH2 ARG A 217      -7.923 -72.608  -9.734  1.00  0.090          H  
ATOM   3446  N   TYR A 218     -10.256 -63.945  -9.435  1.00  0.020          N  
ATOM   3447  CA  TYR A 218     -11.578 -63.948 -10.065  1.00  0.010          C  
ATOM   3448  C   TYR A 218     -11.615 -63.438 -11.506  1.00  0.020          C  
ATOM   3449  O   TYR A 218     -10.709 -62.752 -11.981  1.00  0.030          O  
ATOM   3450  CB  TYR A 218     -12.543 -63.111  -9.209  1.00  0.020          C  
ATOM   3451  CG  TYR A 218     -12.184 -61.617  -9.117  1.00  0.020          C  
ATOM   3452  CD1 TYR A 218     -12.816 -60.695  -9.944  1.00  0.020          C  
ATOM   3453  CD2 TYR A 218     -11.210 -61.178  -8.222  1.00  0.020          C  
ATOM   3454  CE1 TYR A 218     -12.503 -59.362  -9.866  1.00  0.020          C  
ATOM   3455  CE2 TYR A 218     -10.894 -59.842  -8.160  1.00  0.020          C  
ATOM   3456  CZ  TYR A 218     -11.544 -58.933  -8.969  1.00  0.020          C  
ATOM   3457  OH  TYR A 218     -11.238 -57.601  -8.894  1.00  0.020          O  
ATOM   3458  H   TYR A 218      -9.511 -63.316  -9.748  1.00  0.020          H  
ATOM   3459  HA  TYR A 218     -11.935 -64.979 -10.083  1.00  0.010          H  
ATOM   3460 1HB  TYR A 218     -13.547 -63.188  -9.627  1.00  0.020          H  
ATOM   3461 2HB  TYR A 218     -12.585 -63.514  -8.197  1.00  0.020          H  
ATOM   3462  HD1 TYR A 218     -13.565 -61.023 -10.645  1.00  0.020          H  
ATOM   3463  HD2 TYR A 218     -10.694 -61.887  -7.575  1.00  0.020          H  
ATOM   3464  HE1 TYR A 218     -13.006 -58.653 -10.505  1.00  0.020          H  
ATOM   3465  HE2 TYR A 218     -10.132 -59.502  -7.470  1.00  0.020          H  
ATOM   3466  HH  TYR A 218     -10.515 -57.460  -8.237  1.00  0.020          H  
ATOM   3467  N   HIS A 219     -12.709 -63.729 -12.202  1.00  0.010          N  
ATOM   3468  CA  HIS A 219     -12.927 -63.125 -13.509  1.00  0.050          C  
ATOM   3469  C   HIS A 219     -13.918 -61.998 -13.268  1.00  0.040          C  
ATOM   3470  O   HIS A 219     -14.814 -62.134 -12.430  1.00  0.040          O  
ATOM   3471  CB  HIS A 219     -13.460 -64.132 -14.526  1.00  0.050          C  
ATOM   3472  CG  HIS A 219     -12.501 -65.225 -14.869  1.00  0.050          C  
ATOM   3473  ND1 HIS A 219     -12.337 -66.349 -14.080  1.00  0.050          N  
ATOM   3474  CD2 HIS A 219     -11.663 -65.377 -15.922  1.00  0.050          C  
ATOM   3475  CE1 HIS A 219     -11.442 -67.145 -14.639  1.00  0.050          C  
ATOM   3476  NE2 HIS A 219     -11.024 -66.581 -15.759  1.00  0.050          N  
ATOM   3477  H   HIS A 219     -13.407 -64.347 -11.813  1.00  0.010          H  
ATOM   3478  HA  HIS A 219     -12.002 -62.697 -13.901  1.00  0.060          H  
ATOM   3479 1HB  HIS A 219     -14.363 -64.589 -14.146  1.00  0.060          H  
ATOM   3480 2HB  HIS A 219     -13.720 -63.611 -15.446  1.00  0.060          H  
ATOM   3481  HD2 HIS A 219     -11.526 -64.677 -16.750  1.00  0.060          H  
ATOM   3482  HE1 HIS A 219     -11.109 -68.105 -14.245  1.00  0.060          H  
ATOM   3483  HE2 HIS A 219     -10.339 -66.964 -16.397  1.00  0.060          H  
ATOM   3484  N   GLY A 220     -13.764 -60.889 -13.980  1.00  0.030          N  
ATOM   3485  CA  GLY A 220     -14.600 -59.708 -13.757  1.00  0.040          C  
ATOM   3486  C   GLY A 220     -16.094 -59.928 -13.928  1.00  0.040          C  
ATOM   3487  O   GLY A 220     -16.883 -59.691 -13.009  1.00  0.040          O  
ATOM   3488  H   GLY A 220     -13.040 -60.864 -14.690  1.00  0.040          H  
ATOM   3489 1HA  GLY A 220     -14.411 -59.335 -12.751  1.00  0.050          H  
ATOM   3490 2HA  GLY A 220     -14.280 -58.921 -14.440  1.00  0.050          H  
ATOM   3491  N   ARG A 221     -16.487 -60.381 -15.110  1.00  0.040          N  
ATOM   3492  CA  ARG A 221     -17.899 -60.574 -15.405  1.00  0.030          C  
ATOM   3493  C   ARG A 221     -18.543 -61.635 -14.507  1.00  0.020          C  
ATOM   3494  O   ARG A 221     -19.688 -61.475 -14.068  1.00  0.020          O  
ATOM   3495  CB  ARG A 221     -18.061 -60.953 -16.863  1.00  0.050          C  
ATOM   3496  CG  ARG A 221     -17.666 -59.838 -17.832  1.00  0.050          C  
ATOM   3497  CD  ARG A 221     -17.913 -60.200 -19.240  1.00  0.050          C  
ATOM   3498  NE  ARG A 221     -17.269 -59.260 -20.157  1.00  0.050          N  
ATOM   3499  CZ  ARG A 221     -16.003 -59.402 -20.638  1.00  0.050          C  
ATOM   3500  NH1 ARG A 221     -15.253 -60.418 -20.282  1.00  0.050          N  
ATOM   3501  NH2 ARG A 221     -15.484 -58.528 -21.476  1.00  0.050          N  
ATOM   3502  H   ARG A 221     -15.787 -60.571 -15.812  1.00  0.050          H  
ATOM   3503  HA  ARG A 221     -18.410 -59.625 -15.238  1.00  0.040          H  
ATOM   3504 1HB  ARG A 221     -17.452 -61.827 -17.083  1.00  0.060          H  
ATOM   3505 2HB  ARG A 221     -19.100 -61.217 -17.058  1.00  0.060          H  
ATOM   3506 1HG  ARG A 221     -18.236 -58.937 -17.605  1.00  0.060          H  
ATOM   3507 2HG  ARG A 221     -16.609 -59.625 -17.721  1.00  0.060          H  
ATOM   3508 1HD  ARG A 221     -17.551 -61.204 -19.446  1.00  0.060          H  
ATOM   3509 2HD  ARG A 221     -18.987 -60.165 -19.426  1.00  0.060          H  
ATOM   3510  HE  ARG A 221     -17.805 -58.460 -20.469  1.00  0.060          H  
ATOM   3511 1HH1 ARG A 221     -15.588 -61.116 -19.645  1.00  0.060          H  
ATOM   3512 2HH1 ARG A 221     -14.297 -60.476 -20.681  1.00  0.060          H  
ATOM   3513 1HH2 ARG A 221     -16.009 -57.724 -21.786  1.00  0.060          H  
ATOM   3514 2HH2 ARG A 221     -14.514 -58.707 -21.809  1.00  0.060          H  
ATOM   3515  N   SER A 222     -17.808 -62.716 -14.227  1.00  0.020          N  
ATOM   3516  CA  SER A 222     -18.333 -63.792 -13.399  1.00  0.010          C  
ATOM   3517  C   SER A 222     -18.578 -63.290 -11.986  1.00  0.020          C  
ATOM   3518  O   SER A 222     -19.610 -63.598 -11.369  1.00  0.020          O  
ATOM   3519  CB  SER A 222     -17.348 -64.944 -13.351  1.00  0.020          C  
ATOM   3520  OG  SER A 222     -17.184 -65.538 -14.613  1.00  0.020          O  
ATOM   3521  H   SER A 222     -16.882 -62.803 -14.612  1.00  0.020          H  
ATOM   3522  HA  SER A 222     -19.279 -64.134 -13.820  1.00  0.010          H  
ATOM   3523 1HB  SER A 222     -16.391 -64.580 -12.985  1.00  0.020          H  
ATOM   3524 2HB  SER A 222     -17.701 -65.689 -12.641  1.00  0.020          H  
ATOM   3525  HG  SER A 222     -16.557 -66.258 -14.488  1.00  0.020          H  
ATOM   3526  N   ALA A 223     -17.621 -62.507 -11.462  1.00  0.020          N  
ATOM   3527  CA  ALA A 223     -17.756 -61.942 -10.138  1.00  0.020          C  
ATOM   3528  C   ALA A 223     -18.957 -61.021 -10.085  1.00  0.020          C  
ATOM   3529  O   ALA A 223     -19.713 -61.051  -9.113  1.00  0.020          O  
ATOM   3530  CB  ALA A 223     -16.499 -61.185  -9.759  1.00  0.030          C  
ATOM   3531  H   ALA A 223     -16.758 -62.317 -11.980  1.00  0.020          H  
ATOM   3532  HA  ALA A 223     -17.921 -62.755  -9.434  1.00  0.020          H  
ATOM   3533 1HB  ALA A 223     -16.603 -60.775  -8.756  1.00  0.030          H  
ATOM   3534 2HB  ALA A 223     -15.655 -61.863  -9.792  1.00  0.030          H  
ATOM   3535 3HB  ALA A 223     -16.337 -60.374 -10.471  1.00  0.030          H  
ATOM   3536  N   ALA A 224     -19.172 -60.227 -11.149  1.00  0.020          N  
ATOM   3537  CA  ALA A 224     -20.303 -59.314 -11.163  1.00  0.020          C  
ATOM   3538  C   ALA A 224     -21.609 -60.071 -11.034  1.00  0.020          C  
ATOM   3539  O   ALA A 224     -22.487 -59.656 -10.274  1.00  0.020          O  
ATOM   3540  CB  ALA A 224     -20.316 -58.504 -12.443  1.00  0.030          C  
ATOM   3541  H   ALA A 224     -18.488 -60.210 -11.913  1.00  0.020          H  
ATOM   3542  HA  ALA A 224     -20.207 -58.646 -10.311  1.00  0.020          H  
ATOM   3543 1HB  ALA A 224     -21.154 -57.810 -12.432  1.00  0.030          H  
ATOM   3544 2HB  ALA A 224     -19.381 -57.949 -12.532  1.00  0.030          H  
ATOM   3545 3HB  ALA A 224     -20.415 -59.177 -13.286  1.00  0.030          H  
ATOM   3546  N   VAL A 225     -21.721 -61.212 -11.720  1.00  0.020          N  
ATOM   3547  CA  VAL A 225     -22.939 -62.004 -11.634  1.00  0.030          C  
ATOM   3548  C   VAL A 225     -23.151 -62.513 -10.224  1.00  0.030          C  
ATOM   3549  O   VAL A 225     -24.276 -62.466  -9.718  1.00  0.030          O  
ATOM   3550  CB  VAL A 225     -22.934 -63.185 -12.626  1.00  0.040          C  
ATOM   3551  CG1 VAL A 225     -24.150 -64.123 -12.359  1.00  0.040          C  
ATOM   3552  CG2 VAL A 225     -22.999 -62.636 -14.038  1.00  0.040          C  
ATOM   3553  H   VAL A 225     -20.964 -61.471 -12.365  1.00  0.020          H  
ATOM   3554  HA  VAL A 225     -23.776 -61.364 -11.896  1.00  0.040          H  
ATOM   3555  HB  VAL A 225     -22.018 -63.766 -12.494  1.00  0.050          H  
ATOM   3556 1HG1 VAL A 225     -24.135 -64.952 -13.065  1.00  0.050          H  
ATOM   3557 2HG1 VAL A 225     -24.094 -64.525 -11.350  1.00  0.050          H  
ATOM   3558 3HG1 VAL A 225     -25.081 -63.568 -12.475  1.00  0.050          H  
ATOM   3559 1HG2 VAL A 225     -22.987 -63.460 -14.750  1.00  0.050          H  
ATOM   3560 2HG2 VAL A 225     -23.914 -62.061 -14.161  1.00  0.050          H  
ATOM   3561 3HG2 VAL A 225     -22.143 -61.992 -14.219  1.00  0.050          H  
ATOM   3562  N   TRP A 226     -22.092 -63.016  -9.595  1.00  0.020          N  
ATOM   3563  CA  TRP A 226     -22.224 -63.538  -8.250  1.00  0.030          C  
ATOM   3564  C   TRP A 226     -22.687 -62.412  -7.300  1.00  0.030          C  
ATOM   3565  O   TRP A 226     -23.620 -62.597  -6.505  1.00  0.030          O  
ATOM   3566  CB  TRP A 226     -20.899 -64.139  -7.778  1.00  0.040          C  
ATOM   3567  CG  TRP A 226     -21.084 -64.995  -6.600  1.00  0.040          C  
ATOM   3568  CD1 TRP A 226     -21.363 -66.311  -6.685  1.00  0.040          C  
ATOM   3569  CD2 TRP A 226     -21.055 -64.687  -5.199  1.00  0.040          C  
ATOM   3570  NE1 TRP A 226     -21.542 -66.841  -5.457  1.00  0.040          N  
ATOM   3571  CE2 TRP A 226     -21.356 -65.869  -4.528  1.00  0.040          C  
ATOM   3572  CE3 TRP A 226     -20.812 -63.534  -4.468  1.00  0.040          C  
ATOM   3573  CZ2 TRP A 226     -21.428 -65.930  -3.182  1.00  0.040          C  
ATOM   3574  CZ3 TRP A 226     -20.868 -63.622  -3.098  1.00  0.040          C  
ATOM   3575  CH2 TRP A 226     -21.165 -64.775  -2.478  1.00  0.040          C  
ATOM   3576  H   TRP A 226     -21.196 -63.076 -10.095  1.00  0.020          H  
ATOM   3577  HA  TRP A 226     -22.977 -64.323  -8.255  1.00  0.040          H  
ATOM   3578 1HB  TRP A 226     -20.458 -64.728  -8.584  1.00  0.050          H  
ATOM   3579 2HB  TRP A 226     -20.200 -63.337  -7.533  1.00  0.050          H  
ATOM   3580  HD1 TRP A 226     -21.467 -66.871  -7.622  1.00  0.050          H  
ATOM   3581  HE1 TRP A 226     -21.808 -67.839  -5.309  1.00  0.050          H  
ATOM   3582  HE3 TRP A 226     -20.572 -62.591  -4.960  1.00  0.050          H  
ATOM   3583  HZ2 TRP A 226     -21.671 -66.855  -2.665  1.00  0.050          H  
ATOM   3584  HZ3 TRP A 226     -20.674 -62.746  -2.510  1.00  0.050          H  
ATOM   3585  HH2 TRP A 226     -21.202 -64.781  -1.395  1.00  0.050          H  
ATOM   3586  N   SER A 227     -22.069 -61.223  -7.405  1.00  0.030          N  
ATOM   3587  CA  SER A 227     -22.439 -60.099  -6.546  1.00  0.030          C  
ATOM   3588  C   SER A 227     -23.912 -59.724  -6.787  1.00  0.030          C  
ATOM   3589  O   SER A 227     -24.639 -59.415  -5.834  1.00  0.030          O  
ATOM   3590  CB  SER A 227     -21.550 -58.901  -6.813  1.00  0.040          C  
ATOM   3591  OG  SER A 227     -20.198 -59.177  -6.503  1.00  0.040          O  
ATOM   3592  H   SER A 227     -21.294 -61.104  -8.068  1.00  0.040          H  
ATOM   3593  HA  SER A 227     -22.316 -60.401  -5.505  1.00  0.040          H  
ATOM   3594 1HB  SER A 227     -21.633 -58.619  -7.864  1.00  0.050          H  
ATOM   3595 2HB  SER A 227     -21.896 -58.056  -6.219  1.00  0.050          H  
ATOM   3596  HG  SER A 227     -20.146 -59.430  -5.553  1.00  0.050          H  
ATOM   3597  N   LEU A 228     -24.354 -59.756  -8.058  1.00  0.030          N  
ATOM   3598  CA  LEU A 228     -25.745 -59.493  -8.415  1.00  0.030          C  
ATOM   3599  C   LEU A 228     -26.671 -60.539  -7.798  1.00  0.040          C  
ATOM   3600  O   LEU A 228     -27.758 -60.195  -7.333  1.00  0.030          O  
ATOM   3601  CB  LEU A 228     -25.900 -59.419  -9.947  1.00  0.040          C  
ATOM   3602  CG  LEU A 228     -25.339 -58.136 -10.642  1.00  0.040          C  
ATOM   3603  CD1 LEU A 228     -25.262 -58.343 -12.135  1.00  0.040          C  
ATOM   3604  CD2 LEU A 228     -26.305 -56.961 -10.383  1.00  0.040          C  
ATOM   3605  H   LEU A 228     -23.681 -59.943  -8.809  1.00  0.040          H  
ATOM   3606  HA  LEU A 228     -26.015 -58.529  -7.999  1.00  0.040          H  
ATOM   3607 1HB  LEU A 228     -25.379 -60.267 -10.372  1.00  0.050          H  
ATOM   3608 2HB  LEU A 228     -26.934 -59.512 -10.204  1.00  0.050          H  
ATOM   3609  HG  LEU A 228     -24.346 -57.906 -10.256  1.00  0.050          H  
ATOM   3610 1HD1 LEU A 228     -24.890 -57.439 -12.610  1.00  0.050          H  
ATOM   3611 2HD1 LEU A 228     -24.589 -59.168 -12.354  1.00  0.050          H  
ATOM   3612 3HD1 LEU A 228     -26.250 -58.569 -12.510  1.00  0.050          H  
ATOM   3613 1HD2 LEU A 228     -25.924 -56.080 -10.872  1.00  0.050          H  
ATOM   3614 2HD2 LEU A 228     -27.293 -57.198 -10.787  1.00  0.050          H  
ATOM   3615 3HD2 LEU A 228     -26.394 -56.765  -9.323  1.00  0.050          H  
ATOM   3616  N   GLY A 229     -26.243 -61.803  -7.743  1.00  0.040          N  
ATOM   3617  CA  GLY A 229     -27.038 -62.845  -7.102  1.00  0.050          C  
ATOM   3618  C   GLY A 229     -27.308 -62.505  -5.630  1.00  0.050          C  
ATOM   3619  O   GLY A 229     -28.414 -62.745  -5.126  1.00  0.050          O  
ATOM   3620  H   GLY A 229     -25.366 -62.049  -8.218  1.00  0.050          H  
ATOM   3621 1HA  GLY A 229     -27.977 -62.982  -7.638  1.00  0.060          H  
ATOM   3622 2HA  GLY A 229     -26.483 -63.775  -7.159  1.00  0.060          H  
ATOM   3623  N   ILE A 230     -26.302 -61.924  -4.952  1.00  0.050          N  
ATOM   3624  CA  ILE A 230     -26.432 -61.514  -3.551  1.00  0.040          C  
ATOM   3625  C   ILE A 230     -27.379 -60.338  -3.462  1.00  0.050          C  
ATOM   3626  O   ILE A 230     -28.239 -60.299  -2.579  1.00  0.040          O  
ATOM   3627  CB  ILE A 230     -25.085 -61.104  -2.899  1.00  0.060          C  
ATOM   3628  CG1 ILE A 230     -24.092 -62.268  -2.860  1.00  0.060          C  
ATOM   3629  CG2 ILE A 230     -25.321 -60.548  -1.458  1.00  0.060          C  
ATOM   3630  CD1 ILE A 230     -24.510 -63.465  -2.063  1.00  0.060          C  
ATOM   3631  H   ILE A 230     -25.409 -61.826  -5.451  1.00  0.060          H  
ATOM   3632  HA  ILE A 230     -26.876 -62.327  -2.986  1.00  0.050          H  
ATOM   3633  HB  ILE A 230     -24.629 -60.342  -3.504  1.00  0.070          H  
ATOM   3634 1HG1 ILE A 230     -23.906 -62.574  -3.882  1.00  0.070          H  
ATOM   3635 2HG1 ILE A 230     -23.159 -61.908  -2.444  1.00  0.070          H  
ATOM   3636 1HG2 ILE A 230     -24.360 -60.251  -1.029  1.00  0.070          H  
ATOM   3637 2HG2 ILE A 230     -25.978 -59.686  -1.481  1.00  0.070          H  
ATOM   3638 3HG2 ILE A 230     -25.769 -61.287  -0.843  1.00  0.070          H  
ATOM   3639 1HD1 ILE A 230     -23.746 -64.195  -2.132  1.00  0.070          H  
ATOM   3640 2HD1 ILE A 230     -24.644 -63.195  -1.030  1.00  0.070          H  
ATOM   3641 3HD1 ILE A 230     -25.419 -63.887  -2.448  1.00  0.070          H  
ATOM   3642  N   LEU A 231     -27.205 -59.363  -4.354  1.00  0.040          N  
ATOM   3643  CA  LEU A 231     -28.054 -58.186  -4.359  1.00  0.050          C  
ATOM   3644  C   LEU A 231     -29.512 -58.578  -4.545  1.00  0.040          C  
ATOM   3645  O   LEU A 231     -30.401 -58.031  -3.884  1.00  0.040          O  
ATOM   3646  CB  LEU A 231     -27.672 -57.250  -5.511  1.00  0.070          C  
ATOM   3647  CG  LEU A 231     -28.483 -55.947  -5.635  1.00  0.070          C  
ATOM   3648  CD1 LEU A 231     -28.245 -55.070  -4.418  1.00  0.070          C  
ATOM   3649  CD2 LEU A 231     -28.108 -55.255  -6.921  1.00  0.070          C  
ATOM   3650  H   LEU A 231     -26.435 -59.435  -5.026  1.00  0.050          H  
ATOM   3651  HA  LEU A 231     -27.935 -57.687  -3.402  1.00  0.060          H  
ATOM   3652 1HB  LEU A 231     -26.615 -56.996  -5.414  1.00  0.080          H  
ATOM   3653 2HB  LEU A 231     -27.801 -57.794  -6.441  1.00  0.080          H  
ATOM   3654  HG  LEU A 231     -29.532 -56.176  -5.659  1.00  0.080          H  
ATOM   3655 1HD1 LEU A 231     -28.819 -54.174  -4.520  1.00  0.080          H  
ATOM   3656 2HD1 LEU A 231     -28.546 -55.571  -3.504  1.00  0.080          H  
ATOM   3657 3HD1 LEU A 231     -27.197 -54.827  -4.372  1.00  0.080          H  
ATOM   3658 1HD2 LEU A 231     -28.695 -54.348  -7.021  1.00  0.080          H  
ATOM   3659 2HD2 LEU A 231     -27.051 -55.009  -6.908  1.00  0.080          H  
ATOM   3660 3HD2 LEU A 231     -28.318 -55.914  -7.765  1.00  0.080          H  
ATOM   3661  N   LEU A 232     -29.770 -59.496  -5.479  1.00  0.040          N  
ATOM   3662  CA  LEU A 232     -31.119 -59.938  -5.741  1.00  0.030          C  
ATOM   3663  C   LEU A 232     -31.667 -60.661  -4.533  1.00  0.030          C  
ATOM   3664  O   LEU A 232     -32.791 -60.379  -4.123  1.00  0.030          O  
ATOM   3665  CB  LEU A 232     -31.155 -60.829  -6.979  1.00  0.050          C  
ATOM   3666  CG  LEU A 232     -32.524 -61.405  -7.416  1.00  0.050          C  
ATOM   3667  CD1 LEU A 232     -33.536 -60.287  -7.720  1.00  0.050          C  
ATOM   3668  CD2 LEU A 232     -32.291 -62.255  -8.664  1.00  0.050          C  
ATOM   3669  H   LEU A 232     -29.000 -59.878  -6.031  1.00  0.050          H  
ATOM   3670  HA  LEU A 232     -31.725 -59.061  -5.921  1.00  0.040          H  
ATOM   3671 1HB  LEU A 232     -30.748 -60.279  -7.793  1.00  0.060          H  
ATOM   3672 2HB  LEU A 232     -30.489 -61.675  -6.795  1.00  0.060          H  
ATOM   3673  HG  LEU A 232     -32.928 -62.013  -6.625  1.00  0.060          H  
ATOM   3674 1HD1 LEU A 232     -34.481 -60.729  -8.033  1.00  0.060          H  
ATOM   3675 2HD1 LEU A 232     -33.711 -59.682  -6.835  1.00  0.060          H  
ATOM   3676 3HD1 LEU A 232     -33.156 -59.671  -8.508  1.00  0.060          H  
ATOM   3677 1HD2 LEU A 232     -33.236 -62.685  -8.970  1.00  0.060          H  
ATOM   3678 2HD2 LEU A 232     -31.891 -61.630  -9.467  1.00  0.060          H  
ATOM   3679 3HD2 LEU A 232     -31.583 -63.050  -8.451  1.00  0.060          H  
ATOM   3680  N   TYR A 233     -30.882 -61.567  -3.934  1.00  0.030          N  
ATOM   3681  CA  TYR A 233     -31.343 -62.272  -2.752  1.00  0.020          C  
ATOM   3682  C   TYR A 233     -31.751 -61.258  -1.700  1.00  0.020          C  
ATOM   3683  O   TYR A 233     -32.812 -61.399  -1.098  1.00  0.010          O  
ATOM   3684  CB  TYR A 233     -30.280 -63.199  -2.168  1.00  0.030          C  
ATOM   3685  CG  TYR A 233     -30.773 -63.953  -0.932  1.00  0.030          C  
ATOM   3686  CD1 TYR A 233     -31.316 -65.210  -1.032  1.00  0.030          C  
ATOM   3687  CD2 TYR A 233     -30.712 -63.352   0.300  1.00  0.030          C  
ATOM   3688  CE1 TYR A 233     -31.761 -65.849   0.097  1.00  0.030          C  
ATOM   3689  CE2 TYR A 233     -31.158 -63.977   1.420  1.00  0.030          C  
ATOM   3690  CZ  TYR A 233     -31.675 -65.221   1.330  1.00  0.030          C  
ATOM   3691  OH  TYR A 233     -32.127 -65.849   2.454  1.00  0.030          O  
ATOM   3692  H   TYR A 233     -29.962 -61.797  -4.320  1.00  0.040          H  
ATOM   3693  HA  TYR A 233     -32.222 -62.850  -3.005  1.00  0.020          H  
ATOM   3694 1HB  TYR A 233     -29.967 -63.920  -2.918  1.00  0.040          H  
ATOM   3695 2HB  TYR A 233     -29.402 -62.618  -1.889  1.00  0.040          H  
ATOM   3696  HD1 TYR A 233     -31.388 -65.701  -1.982  1.00  0.040          H  
ATOM   3697  HD2 TYR A 233     -30.303 -62.362   0.379  1.00  0.040          H  
ATOM   3698  HE1 TYR A 233     -32.180 -66.847   0.022  1.00  0.040          H  
ATOM   3699  HE2 TYR A 233     -31.095 -63.473   2.385  1.00  0.040          H  
ATOM   3700  HH  TYR A 233     -32.165 -66.804   2.271  1.00  0.040          H  
ATOM   3701  N   ASP A 234     -30.893 -60.252  -1.453  1.00  0.030          N  
ATOM   3702  CA  ASP A 234     -31.142 -59.221  -0.451  1.00  0.030          C  
ATOM   3703  C   ASP A 234     -32.442 -58.459  -0.738  1.00  0.030          C  
ATOM   3704  O   ASP A 234     -33.301 -58.316   0.135  1.00  0.040          O  
ATOM   3705  CB  ASP A 234     -29.949 -58.256  -0.411  1.00  0.040          C  
ATOM   3706  CG  ASP A 234     -29.975 -57.232   0.709  1.00  0.040          C  
ATOM   3707  OD1 ASP A 234     -29.725 -57.587   1.827  1.00  0.040          O  
ATOM   3708  OD2 ASP A 234     -30.234 -56.104   0.418  1.00  0.040          O  
ATOM   3709  H   ASP A 234     -30.013 -60.215  -1.973  1.00  0.040          H  
ATOM   3710  HA  ASP A 234     -31.238 -59.700   0.516  1.00  0.040          H  
ATOM   3711 1HB  ASP A 234     -29.032 -58.842  -0.323  1.00  0.050          H  
ATOM   3712 2HB  ASP A 234     -29.892 -57.725  -1.359  1.00  0.050          H  
ATOM   3713  N   MET A 235     -32.669 -58.034  -1.980  1.00  0.030          N  
ATOM   3714  CA  MET A 235     -33.930 -57.350  -2.256  1.00  0.030          C  
ATOM   3715  C   MET A 235     -35.110 -58.276  -1.968  1.00  0.040          C  
ATOM   3716  O   MET A 235     -36.093 -57.889  -1.334  1.00  0.040          O  
ATOM   3717  CB  MET A 235     -33.974 -56.909  -3.711  1.00  0.040          C  
ATOM   3718  CG  MET A 235     -33.049 -55.778  -4.021  1.00  0.040          C  
ATOM   3719  SD  MET A 235     -33.234 -55.102  -5.638  1.00  0.040          S  
ATOM   3720  CE  MET A 235     -32.588 -56.375  -6.671  1.00  0.040          C  
ATOM   3721  H   MET A 235     -31.953 -58.156  -2.705  1.00  0.040          H  
ATOM   3722  HA  MET A 235     -34.010 -56.482  -1.603  1.00  0.040          H  
ATOM   3723 1HB  MET A 235     -33.690 -57.758  -4.331  1.00  0.050          H  
ATOM   3724 2HB  MET A 235     -34.984 -56.631  -3.980  1.00  0.050          H  
ATOM   3725 1HG  MET A 235     -33.270 -55.000  -3.330  1.00  0.050          H  
ATOM   3726 2HG  MET A 235     -32.012 -56.079  -3.877  1.00  0.050          H  
ATOM   3727 1HE  MET A 235     -32.622 -56.039  -7.678  1.00  0.050          H  
ATOM   3728 2HE  MET A 235     -31.569 -56.592  -6.400  1.00  0.050          H  
ATOM   3729 3HE  MET A 235     -33.192 -57.271  -6.572  1.00  0.050          H  
ATOM   3730  N   VAL A 236     -34.969 -59.528  -2.378  1.00  0.040          N  
ATOM   3731  CA  VAL A 236     -35.972 -60.564  -2.211  1.00  0.050          C  
ATOM   3732  C   VAL A 236     -36.278 -60.969  -0.741  1.00  0.050          C  
ATOM   3733  O   VAL A 236     -37.444 -61.160  -0.397  1.00  0.070          O  
ATOM   3734  CB  VAL A 236     -35.535 -61.753  -3.115  1.00  0.070          C  
ATOM   3735  CG1 VAL A 236     -36.314 -62.945  -2.879  1.00  0.070          C  
ATOM   3736  CG2 VAL A 236     -35.725 -61.334  -4.588  1.00  0.070          C  
ATOM   3737  H   VAL A 236     -34.110 -59.777  -2.880  1.00  0.050          H  
ATOM   3738  HA  VAL A 236     -36.900 -60.175  -2.633  1.00  0.060          H  
ATOM   3739  HB  VAL A 236     -34.498 -61.983  -2.925  1.00  0.080          H  
ATOM   3740 1HG1 VAL A 236     -35.976 -63.745  -3.537  1.00  0.080          H  
ATOM   3741 2HG1 VAL A 236     -36.157 -63.230  -1.863  1.00  0.080          H  
ATOM   3742 3HG1 VAL A 236     -37.369 -62.740  -3.062  1.00  0.080          H  
ATOM   3743 1HG2 VAL A 236     -35.410 -62.139  -5.246  1.00  0.080          H  
ATOM   3744 2HG2 VAL A 236     -36.777 -61.112  -4.767  1.00  0.080          H  
ATOM   3745 3HG2 VAL A 236     -35.136 -60.450  -4.800  1.00  0.080          H  
ATOM   3746  N   CYS A 237     -35.252 -61.169   0.106  1.00  0.050          N  
ATOM   3747  CA  CYS A 237     -35.465 -61.566   1.507  1.00  0.070          C  
ATOM   3748  C   CYS A 237     -35.117 -60.561   2.627  1.00  0.100          C  
ATOM   3749  O   CYS A 237     -35.337 -60.866   3.801  1.00  0.130          O  
ATOM   3750  CB  CYS A 237     -34.732 -62.859   1.801  1.00  0.090          C  
ATOM   3751  SG  CYS A 237     -35.353 -64.237   0.886  1.00  0.090          S  
ATOM   3752  H   CYS A 237     -34.305 -61.057  -0.248  1.00  0.060          H  
ATOM   3753  HA  CYS A 237     -36.521 -61.783   1.598  1.00  0.080          H  
ATOM   3754 1HB  CYS A 237     -33.689 -62.726   1.533  1.00  0.110          H  
ATOM   3755 2HB  CYS A 237     -34.777 -63.088   2.858  1.00  0.110          H  
ATOM   3756  HG  CYS A 237     -35.481 -63.550  -0.245  1.00  0.110          H  
ATOM   3757  N   GLY A 238     -34.577 -59.385   2.309  1.00  0.090          N  
ATOM   3758  CA  GLY A 238     -34.243 -58.371   3.313  1.00  0.110          C  
ATOM   3759  C   GLY A 238     -32.841 -58.451   3.946  1.00  0.100          C  
ATOM   3760  O   GLY A 238     -32.520 -57.633   4.813  1.00  0.100          O  
ATOM   3761  H   GLY A 238     -34.345 -59.150   1.348  1.00  0.110          H  
ATOM   3762 1HA  GLY A 238     -34.355 -57.393   2.847  1.00  0.130          H  
ATOM   3763 2HA  GLY A 238     -34.988 -58.408   4.105  1.00  0.130          H  
ATOM   3764  N   ASP A 239     -32.029 -59.442   3.562  1.00  0.080          N  
ATOM   3765  CA  ASP A 239     -30.676 -59.577   4.122  1.00  0.060          C  
ATOM   3766  C   ASP A 239     -29.740 -60.408   3.219  1.00  0.060          C  
ATOM   3767  O   ASP A 239     -30.173 -60.983   2.227  1.00  0.060          O  
ATOM   3768  CB  ASP A 239     -30.788 -60.205   5.524  1.00  0.090          C  
ATOM   3769  CG  ASP A 239     -29.656 -59.838   6.524  1.00  0.090          C  
ATOM   3770  OD1 ASP A 239     -28.592 -59.464   6.084  1.00  0.090          O  
ATOM   3771  OD2 ASP A 239     -29.875 -59.970   7.719  1.00  0.090          O  
ATOM   3772  H   ASP A 239     -32.357 -60.082   2.858  1.00  0.100          H  
ATOM   3773  HA  ASP A 239     -30.244 -58.578   4.211  1.00  0.070          H  
ATOM   3774 1HB  ASP A 239     -31.741 -59.921   5.968  1.00  0.110          H  
ATOM   3775 2HB  ASP A 239     -30.796 -61.287   5.401  1.00  0.110          H  
ATOM   3776  N   ILE A 240     -28.487 -60.558   3.645  1.00  0.050          N  
ATOM   3777  CA  ILE A 240     -27.422 -61.302   2.955  1.00  0.040          C  
ATOM   3778  C   ILE A 240     -27.517 -62.823   3.220  1.00  0.030          C  
ATOM   3779  O   ILE A 240     -27.575 -63.220   4.379  1.00  0.020          O  
ATOM   3780  CB  ILE A 240     -26.057 -60.770   3.475  1.00  0.060          C  
ATOM   3781  CG1 ILE A 240     -25.915 -59.224   3.204  1.00  0.060          C  
ATOM   3782  CG2 ILE A 240     -24.867 -61.541   2.934  1.00  0.060          C  
ATOM   3783  CD1 ILE A 240     -25.958 -58.778   1.737  1.00  0.060          C  
ATOM   3784  H   ILE A 240     -28.259 -60.064   4.512  1.00  0.060          H  
ATOM   3785  HA  ILE A 240     -27.519 -61.099   1.898  1.00  0.050          H  
ATOM   3786  HB  ILE A 240     -26.055 -60.885   4.564  1.00  0.070          H  
ATOM   3787 1HG1 ILE A 240     -26.726 -58.713   3.727  1.00  0.070          H  
ATOM   3788 2HG1 ILE A 240     -24.974 -58.892   3.630  1.00  0.070          H  
ATOM   3789 1HG2 ILE A 240     -23.979 -61.142   3.391  1.00  0.070          H  
ATOM   3790 2HG2 ILE A 240     -24.947 -62.567   3.203  1.00  0.070          H  
ATOM   3791 3HG2 ILE A 240     -24.791 -61.451   1.856  1.00  0.070          H  
ATOM   3792 1HD1 ILE A 240     -25.855 -57.695   1.700  1.00  0.070          H  
ATOM   3793 2HD1 ILE A 240     -25.144 -59.231   1.181  1.00  0.070          H  
ATOM   3794 3HD1 ILE A 240     -26.907 -59.050   1.282  1.00  0.070          H  
ATOM   3795  N   PRO A 241     -27.513 -63.707   2.185  1.00  0.020          N  
ATOM   3796  CA  PRO A 241     -27.638 -65.163   2.312  1.00  0.020          C  
ATOM   3797  C   PRO A 241     -26.420 -65.877   2.906  1.00  0.030          C  
ATOM   3798  O   PRO A 241     -26.519 -67.031   3.317  1.00  0.050          O  
ATOM   3799  CB  PRO A 241     -27.815 -65.616   0.856  1.00  0.030          C  
ATOM   3800  CG  PRO A 241     -27.115 -64.573   0.038  1.00  0.030          C  
ATOM   3801  CD  PRO A 241     -27.282 -63.255   0.802  1.00  0.030          C  
ATOM   3802  HA  PRO A 241     -28.541 -65.390   2.899  1.00  0.020          H  
ATOM   3803 1HB  PRO A 241     -27.358 -66.615   0.726  1.00  0.040          H  
ATOM   3804 2HB  PRO A 241     -28.866 -65.728   0.620  1.00  0.040          H  
ATOM   3805 1HG  PRO A 241     -26.074 -64.868  -0.080  1.00  0.040          H  
ATOM   3806 2HG  PRO A 241     -27.548 -64.541  -0.977  1.00  0.040          H  
ATOM   3807 1HD  PRO A 241     -26.346 -62.723   0.748  1.00  0.040          H  
ATOM   3808 2HD  PRO A 241     -28.104 -62.662   0.413  1.00  0.040          H  
ATOM   3809  N   PHE A 242     -25.271 -65.212   2.883  1.00  0.030          N  
ATOM   3810  CA  PHE A 242     -24.013 -65.800   3.316  1.00  0.030          C  
ATOM   3811  C   PHE A 242     -23.233 -64.878   4.252  1.00  0.020          C  
ATOM   3812  O   PHE A 242     -22.562 -63.963   3.771  1.00  0.070          O  
ATOM   3813  CB  PHE A 242     -23.100 -66.118   2.156  1.00  0.040          C  
ATOM   3814  CG  PHE A 242     -23.605 -67.020   1.054  1.00  0.040          C  
ATOM   3815  CD1 PHE A 242     -23.728 -66.521  -0.210  1.00  0.040          C  
ATOM   3816  CD2 PHE A 242     -23.950 -68.332   1.267  1.00  0.040          C  
ATOM   3817  CE1 PHE A 242     -24.158 -67.307  -1.245  1.00  0.040          C  
ATOM   3818  CE2 PHE A 242     -24.386 -69.123   0.244  1.00  0.040          C  
ATOM   3819  CZ  PHE A 242     -24.483 -68.611  -1.019  1.00  0.040          C  
ATOM   3820  H   PHE A 242     -25.260 -64.265   2.551  1.00  0.040          H  
ATOM   3821  HA  PHE A 242     -24.228 -66.720   3.861  1.00  0.040          H  
ATOM   3822 1HB  PHE A 242     -22.739 -65.194   1.712  1.00  0.050          H  
ATOM   3823 2HB  PHE A 242     -22.268 -66.621   2.598  1.00  0.050          H  
ATOM   3824  HD1 PHE A 242     -23.457 -65.489  -0.377  1.00  0.050          H  
ATOM   3825  HD2 PHE A 242     -23.878 -68.743   2.253  1.00  0.050          H  
ATOM   3826  HE1 PHE A 242     -24.231 -66.894  -2.245  1.00  0.050          H  
ATOM   3827  HE2 PHE A 242     -24.650 -70.162   0.442  1.00  0.050          H  
ATOM   3828  HZ  PHE A 242     -24.821 -69.246  -1.839  1.00  0.050          H  
ATOM   3829  N   GLU A 243     -23.408 -65.022   5.557  1.00  0.050          N  
ATOM   3830  CA  GLU A 243     -22.763 -64.127   6.511  1.00  0.050          C  
ATOM   3831  C   GLU A 243     -21.277 -64.467   6.659  1.00  0.050          C  
ATOM   3832  O   GLU A 243     -20.442 -63.590   6.922  1.00  0.060          O  
ATOM   3833  CB  GLU A 243     -23.466 -64.192   7.872  1.00  0.070          C  
ATOM   3834  CG  GLU A 243     -24.882 -63.603   7.871  1.00  0.070          C  
ATOM   3835  CD  GLU A 243     -25.594 -63.696   9.211  1.00  0.070          C  
ATOM   3836  OE1 GLU A 243     -25.120 -64.384  10.077  1.00  0.070          O  
ATOM   3837  OE2 GLU A 243     -26.603 -63.055   9.360  1.00  0.070          O  
ATOM   3838  H   GLU A 243     -23.927 -65.838   5.893  1.00  0.060          H  
ATOM   3839  HA  GLU A 243     -22.844 -63.108   6.133  1.00  0.060          H  
ATOM   3840 1HB  GLU A 243     -23.534 -65.236   8.189  1.00  0.080          H  
ATOM   3841 2HB  GLU A 243     -22.871 -63.664   8.617  1.00  0.080          H  
ATOM   3842 1HG  GLU A 243     -24.822 -62.555   7.578  1.00  0.080          H  
ATOM   3843 2HG  GLU A 243     -25.474 -64.122   7.115  1.00  0.080          H  
ATOM   3844  N   HIS A 244     -20.936 -65.741   6.462  1.00  0.050          N  
ATOM   3845  CA  HIS A 244     -19.562 -66.199   6.654  1.00  0.050          C  
ATOM   3846  C   HIS A 244     -18.897 -66.704   5.376  1.00  0.040          C  
ATOM   3847  O   HIS A 244     -19.552 -67.219   4.468  1.00  0.070          O  
ATOM   3848  CB  HIS A 244     -19.539 -67.295   7.715  1.00  0.070          C  
ATOM   3849  CG  HIS A 244     -19.936 -66.807   9.059  1.00  0.070          C  
ATOM   3850  ND1 HIS A 244     -19.052 -66.169   9.901  1.00  0.070          N  
ATOM   3851  CD2 HIS A 244     -21.119 -66.847   9.712  1.00  0.070          C  
ATOM   3852  CE1 HIS A 244     -19.672 -65.843  11.019  1.00  0.070          C  
ATOM   3853  NE2 HIS A 244     -20.925 -66.244  10.933  1.00  0.070          N  
ATOM   3854  H   HIS A 244     -21.677 -66.421   6.243  1.00  0.060          H  
ATOM   3855  HA  HIS A 244     -18.959 -65.374   7.028  1.00  0.060          H  
ATOM   3856 1HB  HIS A 244     -20.221 -68.087   7.431  1.00  0.080          H  
ATOM   3857 2HB  HIS A 244     -18.541 -67.727   7.781  1.00  0.080          H  
ATOM   3858  HD1 HIS A 244     -18.060 -66.151   9.777  1.00  0.080          H  
ATOM   3859  HD2 HIS A 244     -22.101 -67.246   9.441  1.00  0.080          H  
ATOM   3860  HE1 HIS A 244     -19.139 -65.329  11.818  1.00  0.080          H  
ATOM   3861  N   ASP A 245     -17.567 -66.610   5.336  1.00  0.060          N  
ATOM   3862  CA  ASP A 245     -16.797 -67.062   4.181  1.00  0.070          C  
ATOM   3863  C   ASP A 245     -17.021 -68.538   3.899  1.00  0.070          C  
ATOM   3864  O   ASP A 245     -17.062 -68.961   2.741  1.00  0.070          O  
ATOM   3865  CB  ASP A 245     -15.319 -66.824   4.434  1.00  0.090          C  
ATOM   3866  CG  ASP A 245     -14.942 -65.351   4.433  1.00  0.090          C  
ATOM   3867  OD1 ASP A 245     -15.731 -64.517   4.020  1.00  0.090          O  
ATOM   3868  OD2 ASP A 245     -13.862 -65.062   4.869  1.00  0.090          O  
ATOM   3869  H   ASP A 245     -17.073 -66.193   6.116  1.00  0.070          H  
ATOM   3870  HA  ASP A 245     -17.110 -66.491   3.309  1.00  0.080          H  
ATOM   3871 1HB  ASP A 245     -15.045 -67.259   5.402  1.00  0.110          H  
ATOM   3872 2HB  ASP A 245     -14.735 -67.338   3.679  1.00  0.110          H  
ATOM   3873  N   GLU A 246     -17.172 -69.324   4.960  1.00  0.090          N  
ATOM   3874  CA  GLU A 246     -17.412 -70.747   4.833  1.00  0.090          C  
ATOM   3875  C   GLU A 246     -18.752 -71.016   4.154  1.00  0.080          C  
ATOM   3876  O   GLU A 246     -18.878 -71.960   3.369  1.00  0.090          O  
ATOM   3877  CB  GLU A 246     -17.347 -71.391   6.212  1.00  0.130          C  
ATOM   3878  CG  GLU A 246     -15.943 -71.358   6.840  1.00  0.130          C  
ATOM   3879  CD  GLU A 246     -15.575 -70.015   7.455  1.00  0.130          C  
ATOM   3880  OE1 GLU A 246     -16.420 -69.137   7.497  1.00  0.130          O  
ATOM   3881  OE2 GLU A 246     -14.455 -69.865   7.868  1.00  0.130          O  
ATOM   3882  H   GLU A 246     -17.093 -68.920   5.897  1.00  0.110          H  
ATOM   3883  HA  GLU A 246     -16.625 -71.174   4.212  1.00  0.110          H  
ATOM   3884 1HB  GLU A 246     -18.040 -70.885   6.885  1.00  0.150          H  
ATOM   3885 2HB  GLU A 246     -17.659 -72.431   6.140  1.00  0.150          H  
ATOM   3886 1HG  GLU A 246     -15.886 -72.125   7.612  1.00  0.150          H  
ATOM   3887 2HG  GLU A 246     -15.213 -71.605   6.069  1.00  0.150          H  
ATOM   3888  N   GLU A 247     -19.756 -70.191   4.470  1.00  0.070          N  
ATOM   3889  CA  GLU A 247     -21.081 -70.328   3.889  1.00  0.070          C  
ATOM   3890  C   GLU A 247     -20.987 -70.031   2.398  1.00  0.060          C  
ATOM   3891  O   GLU A 247     -21.587 -70.736   1.578  1.00  0.070          O  
ATOM   3892  CB  GLU A 247     -22.072 -69.381   4.574  1.00  0.100          C  
ATOM   3893  CG  GLU A 247     -22.410 -69.714   6.023  1.00  0.100          C  
ATOM   3894  CD  GLU A 247     -23.215 -68.625   6.666  1.00  0.100          C  
ATOM   3895  OE1 GLU A 247     -23.258 -67.560   6.077  1.00  0.100          O  
ATOM   3896  OE2 GLU A 247     -23.764 -68.827   7.710  1.00  0.100          O  
ATOM   3897  H   GLU A 247     -19.573 -69.434   5.118  1.00  0.080          H  
ATOM   3898  HA  GLU A 247     -21.421 -71.354   4.019  1.00  0.080          H  
ATOM   3899 1HB  GLU A 247     -21.714 -68.361   4.519  1.00  0.120          H  
ATOM   3900 2HB  GLU A 247     -23.006 -69.419   4.052  1.00  0.120          H  
ATOM   3901 1HG  GLU A 247     -22.995 -70.627   6.037  1.00  0.120          H  
ATOM   3902 2HG  GLU A 247     -21.494 -69.888   6.581  1.00  0.120          H  
ATOM   3903  N   ILE A 248     -20.172 -69.027   2.050  1.00  0.040          N  
ATOM   3904  CA  ILE A 248     -19.999 -68.646   0.656  1.00  0.030          C  
ATOM   3905  C   ILE A 248     -19.386 -69.795  -0.126  1.00  0.030          C  
ATOM   3906  O   ILE A 248     -19.834 -70.101  -1.233  1.00  0.030          O  
ATOM   3907  CB  ILE A 248     -19.157 -67.361   0.486  1.00  0.050          C  
ATOM   3908  CG1 ILE A 248     -19.941 -66.210   1.053  1.00  0.050          C  
ATOM   3909  CG2 ILE A 248     -18.877 -67.160  -0.982  1.00  0.050          C  
ATOM   3910  CD1 ILE A 248     -19.221 -64.896   1.222  1.00  0.050          C  
ATOM   3911  H   ILE A 248     -19.741 -68.483   2.807  1.00  0.050          H  
ATOM   3912  HA  ILE A 248     -20.983 -68.448   0.234  1.00  0.040          H  
ATOM   3913  HB  ILE A 248     -18.227 -67.424   1.042  1.00  0.060          H  
ATOM   3914 1HG1 ILE A 248     -20.807 -66.056   0.437  1.00  0.060          H  
ATOM   3915 2HG1 ILE A 248     -20.243 -66.499   2.036  1.00  0.060          H  
ATOM   3916 1HG2 ILE A 248     -18.349 -66.245  -1.166  1.00  0.060          H  
ATOM   3917 2HG2 ILE A 248     -18.292 -67.978  -1.357  1.00  0.060          H  
ATOM   3918 3HG2 ILE A 248     -19.799 -67.128  -1.487  1.00  0.060          H  
ATOM   3919 1HD1 ILE A 248     -19.909 -64.185   1.674  1.00  0.060          H  
ATOM   3920 2HD1 ILE A 248     -18.361 -65.025   1.877  1.00  0.060          H  
ATOM   3921 3HD1 ILE A 248     -18.887 -64.506   0.261  1.00  0.060          H  
ATOM   3922  N   ILE A 249     -18.346 -70.422   0.434  1.00  0.040          N  
ATOM   3923  CA  ILE A 249     -17.718 -71.548  -0.242  1.00  0.060          C  
ATOM   3924  C   ILE A 249     -18.683 -72.715  -0.390  1.00  0.050          C  
ATOM   3925  O   ILE A 249     -18.706 -73.353  -1.439  1.00  0.030          O  
ATOM   3926  CB  ILE A 249     -16.439 -72.040   0.476  1.00  0.080          C  
ATOM   3927  CG1 ILE A 249     -15.331 -70.929   0.482  1.00  0.080          C  
ATOM   3928  CG2 ILE A 249     -15.915 -73.348  -0.197  1.00  0.080          C  
ATOM   3929  CD1 ILE A 249     -14.883 -70.449  -0.867  1.00  0.080          C  
ATOM   3930  H   ILE A 249     -17.990 -70.084   1.334  1.00  0.050          H  
ATOM   3931  HA  ILE A 249     -17.463 -71.243  -1.248  1.00  0.070          H  
ATOM   3932  HB  ILE A 249     -16.678 -72.247   1.523  1.00  0.090          H  
ATOM   3933 1HG1 ILE A 249     -15.692 -70.072   1.034  1.00  0.090          H  
ATOM   3934 2HG1 ILE A 249     -14.459 -71.329   0.997  1.00  0.090          H  
ATOM   3935 1HG2 ILE A 249     -15.025 -73.688   0.331  1.00  0.090          H  
ATOM   3936 2HG2 ILE A 249     -16.667 -74.133  -0.147  1.00  0.090          H  
ATOM   3937 3HG2 ILE A 249     -15.671 -73.168  -1.240  1.00  0.090          H  
ATOM   3938 1HD1 ILE A 249     -14.115 -69.710  -0.752  1.00  0.090          H  
ATOM   3939 2HD1 ILE A 249     -14.495 -71.261  -1.440  1.00  0.090          H  
ATOM   3940 3HD1 ILE A 249     -15.698 -70.015  -1.376  1.00  0.090          H  
ATOM   3941  N   ARG A 250     -19.457 -73.042   0.651  1.00  0.080          N  
ATOM   3942  CA  ARG A 250     -20.411 -74.137   0.501  1.00  0.090          C  
ATOM   3943  C   ARG A 250     -21.420 -73.818  -0.610  1.00  0.080          C  
ATOM   3944  O   ARG A 250     -21.782 -74.694  -1.399  1.00  0.090          O  
ATOM   3945  CB  ARG A 250     -21.126 -74.438   1.811  1.00  0.120          C  
ATOM   3946  CG  ARG A 250     -20.249 -75.132   2.861  1.00  0.120          C  
ATOM   3947  CD  ARG A 250     -21.048 -75.695   3.995  1.00  0.120          C  
ATOM   3948  NE  ARG A 250     -21.688 -74.663   4.823  1.00  0.120          N  
ATOM   3949  CZ  ARG A 250     -21.132 -74.055   5.901  1.00  0.120          C  
ATOM   3950  NH1 ARG A 250     -19.913 -74.357   6.300  1.00  0.120          N  
ATOM   3951  NH2 ARG A 250     -21.831 -73.156   6.569  1.00  0.120          N  
ATOM   3952  H   ARG A 250     -19.375 -72.535   1.538  1.00  0.100          H  
ATOM   3953  HA  ARG A 250     -19.859 -75.030   0.212  1.00  0.110          H  
ATOM   3954 1HB  ARG A 250     -21.476 -73.501   2.248  1.00  0.150          H  
ATOM   3955 2HB  ARG A 250     -21.995 -75.063   1.621  1.00  0.150          H  
ATOM   3956 1HG  ARG A 250     -19.705 -75.949   2.389  1.00  0.150          H  
ATOM   3957 2HG  ARG A 250     -19.539 -74.415   3.264  1.00  0.150          H  
ATOM   3958 1HD  ARG A 250     -21.834 -76.330   3.587  1.00  0.150          H  
ATOM   3959 2HD  ARG A 250     -20.404 -76.300   4.628  1.00  0.150          H  
ATOM   3960  HE  ARG A 250     -22.630 -74.393   4.577  1.00  0.150          H  
ATOM   3961 1HH1 ARG A 250     -19.368 -75.042   5.802  1.00  0.150          H  
ATOM   3962 2HH1 ARG A 250     -19.527 -73.912   7.122  1.00  0.150          H  
ATOM   3963 1HH2 ARG A 250     -22.770 -72.923   6.276  1.00  0.150          H  
ATOM   3964 2HH2 ARG A 250     -21.432 -72.699   7.376  1.00  0.150          H  
ATOM   3965  N   GLY A 251     -21.886 -72.564  -0.659  1.00  0.080          N  
ATOM   3966  CA  GLY A 251     -22.771 -72.078  -1.711  1.00  0.080          C  
ATOM   3967  C   GLY A 251     -24.258 -72.394  -1.567  1.00  0.070          C  
ATOM   3968  O   GLY A 251     -25.042 -72.101  -2.472  1.00  0.080          O  
ATOM   3969  H   GLY A 251     -21.600 -71.896   0.062  1.00  0.100          H  
ATOM   3970 1HA  GLY A 251     -22.645 -70.996  -1.771  1.00  0.100          H  
ATOM   3971 2HA  GLY A 251     -22.415 -72.468  -2.664  1.00  0.100          H  
ATOM   3972  N   GLN A 252     -24.682 -73.011  -0.474  1.00  0.060          N  
ATOM   3973  CA  GLN A 252     -26.104 -73.317  -0.382  1.00  0.050          C  
ATOM   3974  C   GLN A 252     -26.892 -72.118   0.106  1.00  0.060          C  
ATOM   3975  O   GLN A 252     -26.666 -71.604   1.202  1.00  0.060          O  
ATOM   3976  CB  GLN A 252     -26.390 -74.512   0.526  1.00  0.070          C  
ATOM   3977  CG  GLN A 252     -27.907 -74.863   0.649  1.00  0.070          C  
ATOM   3978  CD  GLN A 252     -28.536 -75.397  -0.628  1.00  0.070          C  
ATOM   3979  OE1 GLN A 252     -28.061 -76.401  -1.161  1.00  0.070          O  
ATOM   3980  NE2 GLN A 252     -29.602 -74.753  -1.130  1.00  0.070          N  
ATOM   3981  H   GLN A 252     -24.028 -73.252   0.255  1.00  0.070          H  
ATOM   3982  HA  GLN A 252     -26.464 -73.569  -1.379  1.00  0.060          H  
ATOM   3983 1HB  GLN A 252     -25.866 -75.389   0.146  1.00  0.090          H  
ATOM   3984 2HB  GLN A 252     -26.010 -74.309   1.525  1.00  0.090          H  
ATOM   3985 1HG  GLN A 252     -28.006 -75.639   1.397  1.00  0.090          H  
ATOM   3986 2HG  GLN A 252     -28.472 -73.983   0.953  1.00  0.090          H  
ATOM   3987 1HE2 GLN A 252     -30.041 -75.101  -1.963  1.00  0.090          H  
ATOM   3988 2HE2 GLN A 252     -29.983 -73.908  -0.681  1.00  0.090          H  
ATOM   3989  N   VAL A 253     -27.841 -71.706  -0.713  1.00  0.070          N  
ATOM   3990  CA  VAL A 253     -28.708 -70.584  -0.411  1.00  0.060          C  
ATOM   3991  C   VAL A 253     -30.021 -71.074   0.176  1.00  0.150          C  
ATOM   3992  O   VAL A 253     -30.676 -71.971  -0.384  1.00  0.340          O  
ATOM   3993  CB  VAL A 253     -29.006 -69.764  -1.685  1.00  0.090          C  
ATOM   3994  CG1 VAL A 253     -29.964 -68.589  -1.391  1.00  0.090          C  
ATOM   3995  CG2 VAL A 253     -27.725 -69.247  -2.262  1.00  0.090          C  
ATOM   3996  H   VAL A 253     -27.915 -72.180  -1.603  1.00  0.080          H  
ATOM   3997  HA  VAL A 253     -28.210 -69.943   0.319  1.00  0.070          H  
ATOM   3998  HB  VAL A 253     -29.492 -70.405  -2.391  1.00  0.110          H  
ATOM   3999 1HG1 VAL A 253     -30.163 -68.046  -2.313  1.00  0.110          H  
ATOM   4000 2HG1 VAL A 253     -30.905 -68.951  -0.987  1.00  0.110          H  
ATOM   4001 3HG1 VAL A 253     -29.505 -67.916  -0.669  1.00  0.110          H  
ATOM   4002 1HG2 VAL A 253     -27.943 -68.710  -3.164  1.00  0.110          H  
ATOM   4003 2HG2 VAL A 253     -27.254 -68.588  -1.540  1.00  0.110          H  
ATOM   4004 3HG2 VAL A 253     -27.055 -70.078  -2.493  1.00  0.110          H  
ATOM   4005  N   PHE A 254     -30.394 -70.476   1.295  1.00  0.100          N  
ATOM   4006  CA  PHE A 254     -31.635 -70.778   1.974  1.00  0.130          C  
ATOM   4007  C   PHE A 254     -32.427 -69.492   1.933  1.00  0.070          C  
ATOM   4008  O   PHE A 254     -31.827 -68.423   1.995  1.00  0.040          O  
ATOM   4009  CB  PHE A 254     -31.368 -71.178   3.419  1.00  0.170          C  
ATOM   4010  CG  PHE A 254     -30.538 -72.422   3.572  1.00  0.170          C  
ATOM   4011  CD1 PHE A 254     -29.151 -72.334   3.626  1.00  0.170          C  
ATOM   4012  CD2 PHE A 254     -31.126 -73.671   3.680  1.00  0.170          C  
ATOM   4013  CE1 PHE A 254     -28.381 -73.454   3.787  1.00  0.170          C  
ATOM   4014  CE2 PHE A 254     -30.350 -74.801   3.841  1.00  0.170          C  
ATOM   4015  CZ  PHE A 254     -28.977 -74.689   3.898  1.00  0.170          C  
ATOM   4016  H   PHE A 254     -29.784 -69.769   1.686  1.00  0.120          H  
ATOM   4017  HA  PHE A 254     -32.176 -71.564   1.447  1.00  0.160          H  
ATOM   4018 1HB  PHE A 254     -30.853 -70.365   3.929  1.00  0.200          H  
ATOM   4019 2HB  PHE A 254     -32.315 -71.333   3.934  1.00  0.200          H  
ATOM   4020  HD1 PHE A 254     -28.667 -71.358   3.540  1.00  0.200          H  
ATOM   4021  HD2 PHE A 254     -32.213 -73.760   3.643  1.00  0.200          H  
ATOM   4022  HE1 PHE A 254     -27.295 -73.361   3.825  1.00  0.200          H  
ATOM   4023  HE2 PHE A 254     -30.821 -75.781   3.929  1.00  0.200          H  
ATOM   4024  HZ  PHE A 254     -28.363 -75.579   4.027  1.00  0.200          H  
ATOM   4025  N   PHE A 255     -33.746 -69.573   1.846  1.00  0.080          N  
ATOM   4026  CA  PHE A 255     -34.562 -68.365   1.787  1.00  0.050          C  
ATOM   4027  C   PHE A 255     -35.355 -68.097   3.047  1.00  0.010          C  
ATOM   4028  O   PHE A 255     -36.222 -68.882   3.427  1.00  0.020          O  
ATOM   4029  CB  PHE A 255     -35.480 -68.429   0.568  1.00  0.080          C  
ATOM   4030  CG  PHE A 255     -34.720 -68.271  -0.722  1.00  0.080          C  
ATOM   4031  CD1 PHE A 255     -34.037 -69.304  -1.316  1.00  0.080          C  
ATOM   4032  CD2 PHE A 255     -34.703 -67.061  -1.333  1.00  0.080          C  
ATOM   4033  CE1 PHE A 255     -33.346 -69.089  -2.492  1.00  0.080          C  
ATOM   4034  CE2 PHE A 255     -34.043 -66.847  -2.480  1.00  0.080          C  
ATOM   4035  CZ  PHE A 255     -33.353 -67.860  -3.067  1.00  0.080          C  
ATOM   4036  H   PHE A 255     -34.192 -70.478   1.812  1.00  0.100          H  
ATOM   4037  HA  PHE A 255     -33.905 -67.516   1.634  1.00  0.060          H  
ATOM   4038 1HB  PHE A 255     -36.009 -69.379   0.547  1.00  0.100          H  
ATOM   4039 2HB  PHE A 255     -36.232 -67.635   0.631  1.00  0.100          H  
ATOM   4040  HD1 PHE A 255     -34.037 -70.279  -0.851  1.00  0.100          H  
ATOM   4041  HD2 PHE A 255     -35.244 -66.258  -0.887  1.00  0.100          H  
ATOM   4042  HE1 PHE A 255     -32.794 -69.890  -2.963  1.00  0.100          H  
ATOM   4043  HE2 PHE A 255     -34.072 -65.866  -2.917  1.00  0.100          H  
ATOM   4044  HZ  PHE A 255     -32.813 -67.695  -3.986  1.00  0.100          H  
ATOM   4045  N   ARG A 256     -35.043 -66.967   3.693  1.00  0.010          N  
ATOM   4046  CA  ARG A 256     -35.725 -66.557   4.917  1.00  0.020          C  
ATOM   4047  C   ARG A 256     -37.197 -66.228   4.670  1.00  0.020          C  
ATOM   4048  O   ARG A 256     -38.042 -66.430   5.542  1.00  0.040          O  
ATOM   4049  CB  ARG A 256     -35.049 -65.351   5.546  1.00  0.020          C  
ATOM   4050  CG  ARG A 256     -33.676 -65.617   6.159  1.00  0.020          C  
ATOM   4051  CD  ARG A 256     -33.106 -64.379   6.743  1.00  0.020          C  
ATOM   4052  NE  ARG A 256     -31.770 -64.582   7.305  1.00  0.020          N  
ATOM   4053  CZ  ARG A 256     -31.002 -63.593   7.818  1.00  0.020          C  
ATOM   4054  NH1 ARG A 256     -31.474 -62.361   7.855  1.00  0.020          N  
ATOM   4055  NH2 ARG A 256     -29.785 -63.854   8.273  1.00  0.020          N  
ATOM   4056  H   ARG A 256     -34.274 -66.411   3.336  1.00  0.010          H  
ATOM   4057  HA  ARG A 256     -35.675 -67.384   5.626  1.00  0.020          H  
ATOM   4058 1HB  ARG A 256     -34.927 -64.576   4.793  1.00  0.030          H  
ATOM   4059 2HB  ARG A 256     -35.690 -64.944   6.326  1.00  0.030          H  
ATOM   4060 1HG  ARG A 256     -33.766 -66.362   6.949  1.00  0.030          H  
ATOM   4061 2HG  ARG A 256     -32.995 -65.981   5.388  1.00  0.030          H  
ATOM   4062 1HD  ARG A 256     -33.035 -63.620   5.960  1.00  0.030          H  
ATOM   4063 2HD  ARG A 256     -33.763 -64.025   7.537  1.00  0.030          H  
ATOM   4064  HE  ARG A 256     -31.385 -65.519   7.284  1.00  0.030          H  
ATOM   4065 1HH1 ARG A 256     -32.396 -62.158   7.507  1.00  0.030          H  
ATOM   4066 2HH1 ARG A 256     -30.889 -61.577   8.196  1.00  0.030          H  
ATOM   4067 1HH2 ARG A 256     -29.413 -64.790   8.241  1.00  0.030          H  
ATOM   4068 2HH2 ARG A 256     -29.207 -63.098   8.648  1.00  0.030          H  
ATOM   4069  N   GLN A 257     -37.490 -65.672   3.500  1.00  0.020          N  
ATOM   4070  CA  GLN A 257     -38.844 -65.301   3.125  1.00  0.040          C  
ATOM   4071  C   GLN A 257     -39.421 -66.300   2.155  1.00  0.070          C  
ATOM   4072  O   GLN A 257     -38.694 -67.040   1.495  1.00  0.030          O  
ATOM   4073  CB  GLN A 257     -38.892 -63.906   2.512  1.00  0.050          C  
ATOM   4074  CG  GLN A 257     -38.422 -62.837   3.430  1.00  0.050          C  
ATOM   4075  CD  GLN A 257     -39.295 -62.726   4.628  1.00  0.050          C  
ATOM   4076  OE1 GLN A 257     -40.509 -62.553   4.499  1.00  0.050          O  
ATOM   4077  NE2 GLN A 257     -38.704 -62.833   5.799  1.00  0.050          N  
ATOM   4078  H   GLN A 257     -36.747 -65.504   2.836  1.00  0.020          H  
ATOM   4079  HA  GLN A 257     -39.470 -65.313   4.017  1.00  0.050          H  
ATOM   4080 1HB  GLN A 257     -38.278 -63.878   1.615  1.00  0.060          H  
ATOM   4081 2HB  GLN A 257     -39.911 -63.675   2.207  1.00  0.060          H  
ATOM   4082 1HG  GLN A 257     -37.403 -63.047   3.756  1.00  0.060          H  
ATOM   4083 2HG  GLN A 257     -38.461 -61.904   2.902  1.00  0.060          H  
ATOM   4084 1HE2 GLN A 257     -39.239 -62.774   6.642  1.00  0.060          H  
ATOM   4085 2HE2 GLN A 257     -37.717 -62.976   5.846  1.00  0.060          H  
ATOM   4086  N   ARG A 258     -40.738 -66.322   2.038  1.00  0.120          N  
ATOM   4087  CA  ARG A 258     -41.333 -67.181   1.031  1.00  0.150          C  
ATOM   4088  C   ARG A 258     -41.213 -66.475  -0.297  1.00  0.220          C  
ATOM   4089  O   ARG A 258     -41.703 -65.355  -0.448  1.00  0.360          O  
ATOM   4090  CB  ARG A 258     -42.797 -67.462   1.325  1.00  0.200          C  
ATOM   4091  CG  ARG A 258     -43.483 -68.377   0.314  1.00  0.200          C  
ATOM   4092  CD  ARG A 258     -44.896 -68.631   0.667  1.00  0.200          C  
ATOM   4093  NE  ARG A 258     -45.551 -69.477  -0.326  1.00  0.200          N  
ATOM   4094  CZ  ARG A 258     -46.853 -69.843  -0.304  1.00  0.200          C  
ATOM   4095  NH1 ARG A 258     -47.649 -69.434   0.666  1.00  0.200          N  
ATOM   4096  NH2 ARG A 258     -47.331 -70.617  -1.267  1.00  0.200          N  
ATOM   4097  H   ARG A 258     -41.313 -65.726   2.619  1.00  0.140          H  
ATOM   4098  HA  ARG A 258     -40.785 -68.122   0.987  1.00  0.180          H  
ATOM   4099 1HB  ARG A 258     -42.889 -67.923   2.306  1.00  0.240          H  
ATOM   4100 2HB  ARG A 258     -43.350 -66.523   1.349  1.00  0.240          H  
ATOM   4101 1HG  ARG A 258     -43.464 -67.915  -0.675  1.00  0.240          H  
ATOM   4102 2HG  ARG A 258     -42.962 -69.334   0.276  1.00  0.240          H  
ATOM   4103 1HD  ARG A 258     -44.944 -69.131   1.634  1.00  0.240          H  
ATOM   4104 2HD  ARG A 258     -45.426 -67.680   0.715  1.00  0.240          H  
ATOM   4105  HE  ARG A 258     -44.984 -69.818  -1.094  1.00  0.240          H  
ATOM   4106 1HH1 ARG A 258     -47.292 -68.844   1.402  1.00  0.240          H  
ATOM   4107 2HH1 ARG A 258     -48.620 -69.711   0.674  1.00  0.240          H  
ATOM   4108 1HH2 ARG A 258     -46.723 -70.931  -2.012  1.00  0.240          H  
ATOM   4109 2HH2 ARG A 258     -48.301 -70.895  -1.261  1.00  0.240          H  
ATOM   4110  N   VAL A 259     -40.517 -67.095  -1.241  1.00  0.180          N  
ATOM   4111  CA  VAL A 259     -40.326 -66.435  -2.518  1.00  0.320          C  
ATOM   4112  C   VAL A 259     -40.617 -67.416  -3.663  1.00  0.260          C  
ATOM   4113  O   VAL A 259     -40.458 -68.634  -3.492  1.00  0.320          O  
ATOM   4114  CB  VAL A 259     -38.895 -65.902  -2.571  1.00  0.390          C  
ATOM   4115  CG1 VAL A 259     -38.649 -64.969  -1.383  1.00  0.390          C  
ATOM   4116  CG2 VAL A 259     -37.917 -67.020  -2.595  1.00  0.390          C  
ATOM   4117  H   VAL A 259     -40.135 -68.010  -1.054  1.00  0.220          H  
ATOM   4118  HA  VAL A 259     -41.017 -65.594  -2.602  1.00  0.380          H  
ATOM   4119  HB  VAL A 259     -38.793 -65.303  -3.454  1.00  0.470          H  
ATOM   4120 1HG1 VAL A 259     -37.691 -64.600  -1.419  1.00  0.470          H  
ATOM   4121 2HG1 VAL A 259     -39.366 -64.148  -1.399  1.00  0.470          H  
ATOM   4122 3HG1 VAL A 259     -38.742 -65.505  -0.469  1.00  0.470          H  
ATOM   4123 1HG2 VAL A 259     -36.942 -66.602  -2.669  1.00  0.470          H  
ATOM   4124 2HG2 VAL A 259     -38.000 -67.623  -1.694  1.00  0.470          H  
ATOM   4125 3HG2 VAL A 259     -38.105 -67.626  -3.453  1.00  0.470          H  
ATOM   4126  N   SER A 260     -40.951 -66.895  -4.846  1.00  0.140          N  
ATOM   4127  CA  SER A 260     -41.219 -67.745  -6.006  1.00  0.090          C  
ATOM   4128  C   SER A 260     -40.046 -68.595  -6.419  1.00  0.120          C  
ATOM   4129  O   SER A 260     -38.903 -68.122  -6.438  1.00  0.160          O  
ATOM   4130  CB  SER A 260     -41.642 -66.936  -7.204  1.00  0.150          C  
ATOM   4131  OG  SER A 260     -41.753 -67.779  -8.332  1.00  0.150          O  
ATOM   4132  H   SER A 260     -41.055 -65.874  -4.950  1.00  0.170          H  
ATOM   4133  HA  SER A 260     -42.040 -68.414  -5.745  1.00  0.110          H  
ATOM   4134 1HB  SER A 260     -42.598 -66.452  -7.004  1.00  0.180          H  
ATOM   4135 2HB  SER A 260     -40.912 -66.147  -7.396  1.00  0.180          H  
ATOM   4136  HG  SER A 260     -42.112 -67.217  -9.048  1.00  0.180          H  
ATOM   4137  N   SER A 261     -40.331 -69.827  -6.848  1.00  0.100          N  
ATOM   4138  CA  SER A 261     -39.295 -70.738  -7.319  1.00  0.110          C  
ATOM   4139  C   SER A 261     -38.572 -70.170  -8.539  1.00  0.110          C  
ATOM   4140  O   SER A 261     -37.429 -70.545  -8.833  1.00  0.180          O  
ATOM   4141  CB  SER A 261     -39.904 -72.086  -7.650  1.00  0.150          C  
ATOM   4142  OG  SER A 261     -40.772 -71.993  -8.745  1.00  0.150          O  
ATOM   4143  H   SER A 261     -41.292 -70.147  -6.836  1.00  0.120          H  
ATOM   4144  HA  SER A 261     -38.575 -70.878  -6.517  1.00  0.130          H  
ATOM   4145 1HB  SER A 261     -39.109 -72.798  -7.872  1.00  0.180          H  
ATOM   4146 2HB  SER A 261     -40.445 -72.460  -6.783  1.00  0.180          H  
ATOM   4147  HG  SER A 261     -41.104 -72.883  -8.898  1.00  0.180          H  
ATOM   4148  N   GLU A 262     -39.225 -69.243  -9.243  1.00  0.080          N  
ATOM   4149  CA  GLU A 262     -38.627 -68.599 -10.395  1.00  0.100          C  
ATOM   4150  C   GLU A 262     -37.431 -67.750  -9.963  1.00  0.120          C  
ATOM   4151  O   GLU A 262     -36.411 -67.686 -10.667  1.00  0.250          O  
ATOM   4152  CB  GLU A 262     -39.664 -67.716 -11.094  1.00  0.130          C  
ATOM   4153  CG  GLU A 262     -40.783 -68.488 -11.801  1.00  0.130          C  
ATOM   4154  CD  GLU A 262     -41.887 -67.598 -12.307  1.00  0.130          C  
ATOM   4155  OE1 GLU A 262     -42.005 -66.497 -11.812  1.00  0.130          O  
ATOM   4156  OE2 GLU A 262     -42.610 -68.012 -13.181  1.00  0.130          O  
ATOM   4157  H   GLU A 262     -40.164 -68.979  -8.946  1.00  0.100          H  
ATOM   4158  HA  GLU A 262     -38.279 -69.367 -11.086  1.00  0.120          H  
ATOM   4159 1HB  GLU A 262     -40.119 -67.050 -10.364  1.00  0.160          H  
ATOM   4160 2HB  GLU A 262     -39.167 -67.093 -11.837  1.00  0.160          H  
ATOM   4161 1HG  GLU A 262     -40.355 -69.033 -12.641  1.00  0.160          H  
ATOM   4162 2HG  GLU A 262     -41.198 -69.218 -11.105  1.00  0.160          H  
ATOM   4163  N   CYS A 263     -37.563 -67.059  -8.816  1.00  0.090          N  
ATOM   4164  CA  CYS A 263     -36.479 -66.197  -8.394  1.00  0.050          C  
ATOM   4165  C   CYS A 263     -35.477 -67.027  -7.643  1.00  0.030          C  
ATOM   4166  O   CYS A 263     -34.295 -66.698  -7.639  1.00  0.060          O  
ATOM   4167  CB  CYS A 263     -36.929 -65.051  -7.488  1.00  0.090          C  
ATOM   4168  SG  CYS A 263     -37.366 -65.540  -5.825  1.00  0.090          S  
ATOM   4169  H   CYS A 263     -38.384 -67.185  -8.232  1.00  0.110          H  
ATOM   4170  HA  CYS A 263     -35.999 -65.770  -9.273  1.00  0.060          H  
ATOM   4171 1HB  CYS A 263     -36.135 -64.307  -7.420  1.00  0.100          H  
ATOM   4172 2HB  CYS A 263     -37.800 -64.568  -7.928  1.00  0.100          H  
ATOM   4173  HG  CYS A 263     -38.232 -66.526  -6.145  1.00  0.100          H  
ATOM   4174  N   GLN A 264     -35.927 -68.139  -7.040  1.00  0.020          N  
ATOM   4175  CA  GLN A 264     -34.983 -68.964  -6.310  1.00  0.050          C  
ATOM   4176  C   GLN A 264     -33.995 -69.524  -7.311  1.00  0.070          C  
ATOM   4177  O   GLN A 264     -32.795 -69.601  -7.043  1.00  0.130          O  
ATOM   4178  CB  GLN A 264     -35.645 -70.125  -5.582  1.00  0.060          C  
ATOM   4179  CG  GLN A 264     -36.524 -69.759  -4.433  1.00  0.060          C  
ATOM   4180  CD  GLN A 264     -37.126 -70.983  -3.763  1.00  0.060          C  
ATOM   4181  OE1 GLN A 264     -36.444 -72.020  -3.601  1.00  0.060          O  
ATOM   4182  NE2 GLN A 264     -38.404 -70.906  -3.373  1.00  0.060          N  
ATOM   4183  H   GLN A 264     -36.929 -68.342  -7.035  1.00  0.020          H  
ATOM   4184  HA  GLN A 264     -34.449 -68.344  -5.599  1.00  0.060          H  
ATOM   4185 1HB  GLN A 264     -36.222 -70.710  -6.289  1.00  0.070          H  
ATOM   4186 2HB  GLN A 264     -34.875 -70.757  -5.201  1.00  0.070          H  
ATOM   4187 1HG  GLN A 264     -35.969 -69.189  -3.703  1.00  0.070          H  
ATOM   4188 2HG  GLN A 264     -37.332 -69.171  -4.827  1.00  0.070          H  
ATOM   4189 1HE2 GLN A 264     -38.839 -71.691  -2.932  1.00  0.070          H  
ATOM   4190 2HE2 GLN A 264     -38.970 -70.054  -3.509  1.00  0.070          H  
ATOM   4191  N   HIS A 265     -34.508 -69.898  -8.490  1.00  0.050          N  
ATOM   4192  CA  HIS A 265     -33.697 -70.420  -9.570  1.00  0.090          C  
ATOM   4193  C   HIS A 265     -32.691 -69.378 -10.032  1.00  0.040          C  
ATOM   4194  O   HIS A 265     -31.492 -69.662 -10.099  1.00  0.040          O  
ATOM   4195  CB  HIS A 265     -34.579 -70.839 -10.746  1.00  0.110          C  
ATOM   4196  CG  HIS A 265     -33.817 -71.384 -11.906  1.00  0.110          C  
ATOM   4197  ND1 HIS A 265     -33.270 -72.652 -11.911  1.00  0.110          N  
ATOM   4198  CD2 HIS A 265     -33.497 -70.832 -13.099  1.00  0.110          C  
ATOM   4199  CE1 HIS A 265     -32.651 -72.855 -13.061  1.00  0.110          C  
ATOM   4200  NE2 HIS A 265     -32.775 -71.767 -13.799  1.00  0.110          N  
ATOM   4201  H   HIS A 265     -35.521 -69.866  -8.630  1.00  0.060          H  
ATOM   4202  HA  HIS A 265     -33.147 -71.293  -9.227  1.00  0.110          H  
ATOM   4203 1HB  HIS A 265     -35.291 -71.594 -10.411  1.00  0.130          H  
ATOM   4204 2HB  HIS A 265     -35.159 -69.983 -11.087  1.00  0.130          H  
ATOM   4205  HD2 HIS A 265     -33.765 -69.829 -13.437  1.00  0.130          H  
ATOM   4206  HE1 HIS A 265     -32.128 -73.765 -13.350  1.00  0.130          H  
ATOM   4207  HE2 HIS A 265     -32.400 -71.638 -14.728  1.00  0.130          H  
ATOM   4208  N   LEU A 266     -33.156 -68.156 -10.342  1.00  0.070          N  
ATOM   4209  CA  LEU A 266     -32.228 -67.127 -10.804  1.00  0.070          C  
ATOM   4210  C   LEU A 266     -31.159 -66.822  -9.770  1.00  0.050          C  
ATOM   4211  O   LEU A 266     -29.985 -66.660 -10.121  1.00  0.100          O  
ATOM   4212  CB  LEU A 266     -32.966 -65.832 -11.189  1.00  0.100          C  
ATOM   4213  CG  LEU A 266     -32.063 -64.603 -11.642  1.00  0.100          C  
ATOM   4214  CD1 LEU A 266     -31.201 -64.966 -12.859  1.00  0.100          C  
ATOM   4215  CD2 LEU A 266     -32.974 -63.419 -11.996  1.00  0.100          C  
ATOM   4216  H   LEU A 266     -34.162 -67.960 -10.288  1.00  0.080          H  
ATOM   4217  HA  LEU A 266     -31.738 -67.515 -11.694  1.00  0.080          H  
ATOM   4218 1HB  LEU A 266     -33.661 -66.060 -11.996  1.00  0.120          H  
ATOM   4219 2HB  LEU A 266     -33.549 -65.511 -10.322  1.00  0.120          H  
ATOM   4220  HG  LEU A 266     -31.401 -64.319 -10.824  1.00  0.120          H  
ATOM   4221 1HD1 LEU A 266     -30.597 -64.103 -13.143  1.00  0.120          H  
ATOM   4222 2HD1 LEU A 266     -30.541 -65.790 -12.621  1.00  0.120          H  
ATOM   4223 3HD1 LEU A 266     -31.843 -65.247 -13.691  1.00  0.120          H  
ATOM   4224 1HD2 LEU A 266     -32.362 -62.565 -12.290  1.00  0.120          H  
ATOM   4225 2HD2 LEU A 266     -33.629 -63.698 -12.822  1.00  0.120          H  
ATOM   4226 3HD2 LEU A 266     -33.579 -63.150 -11.145  1.00  0.120          H  
ATOM   4227  N   ILE A 267     -31.552 -66.718  -8.504  1.00  0.030          N  
ATOM   4228  CA  ILE A 267     -30.600 -66.421  -7.456  1.00  0.040          C  
ATOM   4229  C   ILE A 267     -29.581 -67.536  -7.294  1.00  0.030          C  
ATOM   4230  O   ILE A 267     -28.383 -67.249  -7.250  1.00  0.060          O  
ATOM   4231  CB  ILE A 267     -31.334 -66.173  -6.128  1.00  0.050          C  
ATOM   4232  CG1 ILE A 267     -32.142 -64.861  -6.238  1.00  0.050          C  
ATOM   4233  CG2 ILE A 267     -30.330 -66.126  -4.958  1.00  0.050          C  
ATOM   4234  CD1 ILE A 267     -33.164 -64.652  -5.162  1.00  0.050          C  
ATOM   4235  H   ILE A 267     -32.541 -66.835  -8.264  1.00  0.040          H  
ATOM   4236  HA  ILE A 267     -30.069 -65.511  -7.727  1.00  0.050          H  
ATOM   4237  HB  ILE A 267     -32.050 -66.975  -5.974  1.00  0.060          H  
ATOM   4238 1HG1 ILE A 267     -31.439 -64.032  -6.196  1.00  0.060          H  
ATOM   4239 2HG1 ILE A 267     -32.652 -64.839  -7.195  1.00  0.060          H  
ATOM   4240 1HG2 ILE A 267     -30.850 -65.964  -4.046  1.00  0.060          H  
ATOM   4241 2HG2 ILE A 267     -29.797 -67.065  -4.883  1.00  0.060          H  
ATOM   4242 3HG2 ILE A 267     -29.615 -65.311  -5.121  1.00  0.060          H  
ATOM   4243 1HD1 ILE A 267     -33.671 -63.713  -5.312  1.00  0.060          H  
ATOM   4244 2HD1 ILE A 267     -33.894 -65.462  -5.208  1.00  0.060          H  
ATOM   4245 3HD1 ILE A 267     -32.687 -64.646  -4.208  1.00  0.060          H  
ATOM   4246  N   ARG A 268     -30.029 -68.795  -7.186  1.00  0.030          N  
ATOM   4247  CA  ARG A 268     -29.082 -69.886  -7.023  1.00  0.060          C  
ATOM   4248  C   ARG A 268     -28.167 -70.011  -8.240  1.00  0.030          C  
ATOM   4249  O   ARG A 268     -26.984 -70.312  -8.087  1.00  0.040          O  
ATOM   4250  CB  ARG A 268     -29.772 -71.197  -6.671  1.00  0.070          C  
ATOM   4251  CG  ARG A 268     -30.359 -71.205  -5.230  1.00  0.070          C  
ATOM   4252  CD  ARG A 268     -30.724 -72.580  -4.738  1.00  0.070          C  
ATOM   4253  NE  ARG A 268     -31.367 -72.558  -3.383  1.00  0.070          N  
ATOM   4254  CZ  ARG A 268     -32.694 -72.630  -3.130  1.00  0.070          C  
ATOM   4255  NH1 ARG A 268     -33.583 -72.748  -4.093  1.00  0.070          N  
ATOM   4256  NH2 ARG A 268     -33.081 -72.572  -1.872  1.00  0.070          N  
ATOM   4257  H   ARG A 268     -31.033 -68.994  -7.227  1.00  0.040          H  
ATOM   4258  HA  ARG A 268     -28.450 -69.645  -6.170  1.00  0.070          H  
ATOM   4259 1HB  ARG A 268     -30.595 -71.369  -7.369  1.00  0.090          H  
ATOM   4260 2HB  ARG A 268     -29.072 -72.025  -6.768  1.00  0.090          H  
ATOM   4261 1HG  ARG A 268     -29.610 -70.798  -4.572  1.00  0.090          H  
ATOM   4262 2HG  ARG A 268     -31.250 -70.576  -5.192  1.00  0.090          H  
ATOM   4263 1HD  ARG A 268     -31.398 -73.055  -5.444  1.00  0.090          H  
ATOM   4264 2HD  ARG A 268     -29.813 -73.174  -4.663  1.00  0.090          H  
ATOM   4265  HE  ARG A 268     -30.771 -72.449  -2.542  1.00  0.090          H  
ATOM   4266 1HH1 ARG A 268     -33.293 -72.791  -5.055  1.00  0.090          H  
ATOM   4267 2HH1 ARG A 268     -34.588 -72.763  -3.867  1.00  0.090          H  
ATOM   4268 1HH2 ARG A 268     -32.359 -72.453  -1.141  1.00  0.090          H  
ATOM   4269 2HH2 ARG A 268     -34.062 -72.626  -1.631  1.00  0.090          H  
ATOM   4270  N   TRP A 269     -28.694 -69.779  -9.449  1.00  0.040          N  
ATOM   4271  CA  TRP A 269     -27.854 -69.803 -10.632  1.00  0.090          C  
ATOM   4272  C   TRP A 269     -26.780 -68.726 -10.544  1.00  0.070          C  
ATOM   4273  O   TRP A 269     -25.594 -69.009 -10.724  1.00  0.080          O  
ATOM   4274  CB  TRP A 269     -28.680 -69.614 -11.905  1.00  0.110          C  
ATOM   4275  CG  TRP A 269     -27.826 -69.439 -13.118  1.00  0.110          C  
ATOM   4276  CD1 TRP A 269     -27.263 -70.409 -13.885  1.00  0.110          C  
ATOM   4277  CD2 TRP A 269     -27.435 -68.176 -13.714  1.00  0.110          C  
ATOM   4278  NE1 TRP A 269     -26.536 -69.839 -14.903  1.00  0.110          N  
ATOM   4279  CE2 TRP A 269     -26.631 -68.471 -14.804  1.00  0.110          C  
ATOM   4280  CE3 TRP A 269     -27.700 -66.848 -13.404  1.00  0.110          C  
ATOM   4281  CZ2 TRP A 269     -26.073 -67.475 -15.590  1.00  0.110          C  
ATOM   4282  CZ3 TRP A 269     -27.148 -65.848 -14.179  1.00  0.110          C  
ATOM   4283  CH2 TRP A 269     -26.352 -66.149 -15.244  1.00  0.110          C  
ATOM   4284  H   TRP A 269     -29.696 -69.595  -9.554  1.00  0.050          H  
ATOM   4285  HA  TRP A 269     -27.364 -70.772 -10.686  1.00  0.110          H  
ATOM   4286 1HB  TRP A 269     -29.332 -70.476 -12.050  1.00  0.130          H  
ATOM   4287 2HB  TRP A 269     -29.320 -68.740 -11.796  1.00  0.130          H  
ATOM   4288  HD1 TRP A 269     -27.363 -71.478 -13.711  1.00  0.130          H  
ATOM   4289  HE1 TRP A 269     -26.014 -70.342 -15.605  1.00  0.130          H  
ATOM   4290  HE3 TRP A 269     -28.330 -66.609 -12.562  1.00  0.130          H  
ATOM   4291  HZ2 TRP A 269     -25.438 -67.700 -16.447  1.00  0.130          H  
ATOM   4292  HZ3 TRP A 269     -27.364 -64.812 -13.916  1.00  0.130          H  
ATOM   4293  HH2 TRP A 269     -25.929 -65.339 -15.837  1.00  0.130          H  
ATOM   4294  N   CYS A 270     -27.175 -67.493 -10.202  1.00  0.060          N  
ATOM   4295  CA  CYS A 270     -26.222 -66.392 -10.147  1.00  0.070          C  
ATOM   4296  C   CYS A 270     -25.131 -66.676  -9.127  1.00  0.060          C  
ATOM   4297  O   CYS A 270     -23.950 -66.419  -9.365  1.00  0.050          O  
ATOM   4298  CB  CYS A 270     -26.905 -65.094  -9.707  1.00  0.090          C  
ATOM   4299  SG  CYS A 270     -28.073 -64.345 -10.860  1.00  0.090          S  
ATOM   4300  H   CYS A 270     -28.166 -67.309 -10.033  1.00  0.070          H  
ATOM   4301  HA  CYS A 270     -25.778 -66.269 -11.131  1.00  0.080          H  
ATOM   4302 1HB  CYS A 270     -27.443 -65.289  -8.780  1.00  0.110          H  
ATOM   4303 2HB  CYS A 270     -26.134 -64.356  -9.495  1.00  0.110          H  
ATOM   4304  HG  CYS A 270     -29.025 -65.309 -10.720  1.00  0.110          H  
ATOM   4305  N   LEU A 271     -25.528 -67.290  -8.017  1.00  0.040          N  
ATOM   4306  CA  LEU A 271     -24.629 -67.594  -6.923  1.00  0.030          C  
ATOM   4307  C   LEU A 271     -23.911 -68.934  -7.013  1.00  0.030          C  
ATOM   4308  O   LEU A 271     -23.165 -69.298  -6.092  1.00  0.020          O  
ATOM   4309  CB  LEU A 271     -25.399 -67.505  -5.593  1.00  0.050          C  
ATOM   4310  CG  LEU A 271     -25.942 -66.097  -5.248  1.00  0.050          C  
ATOM   4311  CD1 LEU A 271     -26.803 -66.133  -4.008  1.00  0.050          C  
ATOM   4312  CD2 LEU A 271     -24.791 -65.161  -5.026  1.00  0.050          C  
ATOM   4313  H   LEU A 271     -26.529 -67.479  -7.892  1.00  0.050          H  
ATOM   4314  HA  LEU A 271     -23.876 -66.841  -6.942  1.00  0.040          H  
ATOM   4315 1HB  LEU A 271     -26.250 -68.187  -5.650  1.00  0.060          H  
ATOM   4316 2HB  LEU A 271     -24.747 -67.829  -4.784  1.00  0.060          H  
ATOM   4317  HG  LEU A 271     -26.560 -65.747  -6.062  1.00  0.060          H  
ATOM   4318 1HD1 LEU A 271     -27.182 -65.129  -3.799  1.00  0.060          H  
ATOM   4319 2HD1 LEU A 271     -27.625 -66.789  -4.185  1.00  0.060          H  
ATOM   4320 3HD1 LEU A 271     -26.238 -66.482  -3.163  1.00  0.060          H  
ATOM   4321 1HD2 LEU A 271     -25.171 -64.219  -4.794  1.00  0.060          H  
ATOM   4322 2HD2 LEU A 271     -24.192 -65.517  -4.206  1.00  0.060          H  
ATOM   4323 3HD2 LEU A 271     -24.173 -65.059  -5.895  1.00  0.060          H  
ATOM   4324  N   ALA A 272     -24.076 -69.649  -8.122  1.00  0.040          N  
ATOM   4325  CA  ALA A 272     -23.475 -70.956  -8.277  1.00  0.030          C  
ATOM   4326  C   ALA A 272     -21.967 -70.909  -8.072  1.00  0.030          C  
ATOM   4327  O   ALA A 272     -21.286 -69.975  -8.506  1.00  0.060          O  
ATOM   4328  CB  ALA A 272     -23.797 -71.506  -9.654  1.00  0.050          C  
ATOM   4329  H   ALA A 272     -24.665 -69.294  -8.882  1.00  0.050          H  
ATOM   4330  HA  ALA A 272     -23.899 -71.615  -7.520  1.00  0.040          H  
ATOM   4331 1HB  ALA A 272     -23.367 -72.500  -9.760  1.00  0.060          H  
ATOM   4332 2HB  ALA A 272     -24.881 -71.554  -9.773  1.00  0.060          H  
ATOM   4333 3HB  ALA A 272     -23.379 -70.843 -10.410  1.00  0.060          H  
ATOM   4334  N   LEU A 273     -21.474 -71.951  -7.402  1.00  0.100          N  
ATOM   4335  CA  LEU A 273     -20.069 -72.158  -7.080  1.00  0.190          C  
ATOM   4336  C   LEU A 273     -19.262 -72.554  -8.313  1.00  0.350          C  
ATOM   4337  O   LEU A 273     -18.031 -72.511  -8.295  1.00  0.510          O  
ATOM   4338  OXT LEU A 273     -19.840 -73.039  -9.285  1.00  0.290          O  
ATOM   4339  CB  LEU A 273     -19.988 -73.250  -5.981  1.00  0.200          C  
ATOM   4340  CG  LEU A 273     -18.591 -73.679  -5.411  1.00  0.200          C  
ATOM   4341  CD1 LEU A 273     -17.943 -72.535  -4.685  1.00  0.200          C  
ATOM   4342  CD2 LEU A 273     -18.797 -74.842  -4.435  1.00  0.200          C  
ATOM   4343  H   LEU A 273     -22.131 -72.649  -7.089  1.00  0.120          H  
ATOM   4344  HA  LEU A 273     -19.673 -71.220  -6.695  1.00  0.230          H  
ATOM   4345 1HB  LEU A 273     -20.581 -72.909  -5.129  1.00  0.240          H  
ATOM   4346 2HB  LEU A 273     -20.459 -74.151  -6.371  1.00  0.240          H  
ATOM   4347  HG  LEU A 273     -17.938 -73.986  -6.227  1.00  0.240          H  
ATOM   4348 1HD1 LEU A 273     -16.981 -72.845  -4.286  1.00  0.240          H  
ATOM   4349 2HD1 LEU A 273     -17.802 -71.734  -5.392  1.00  0.240          H  
ATOM   4350 3HD1 LEU A 273     -18.586 -72.206  -3.860  1.00  0.240          H  
ATOM   4351 1HD2 LEU A 273     -17.837 -75.153  -4.027  1.00  0.240          H  
ATOM   4352 2HD2 LEU A 273     -19.451 -74.521  -3.613  1.00  0.240          H  
ATOM   4353 3HD2 LEU A 273     -19.257 -75.678  -4.957  1.00  0.240          H  
TER    4354
ENDMDL

REMARK ID 663611 MODEL 2 PIM1_W212GfsX61
PFRMAT TS
TARGET PIM1_W212GfsX61
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -14.875 -35.562 -36.219  1.00  0.170          N  
ATOM      2  CA  MET A   1     -14.112 -36.791 -36.026  1.00  0.210          C  
ATOM      3  C   MET A   1     -14.496 -37.485 -34.715  1.00  0.190          C  
ATOM      4  O   MET A   1     -15.496 -38.204 -34.619  1.00  0.240          O  
ATOM      5  CB  MET A   1     -12.606 -36.490 -35.988  1.00  0.280          C  
ATOM      6  CG  MET A   1     -11.961 -36.003 -37.272  1.00  0.280          C  
ATOM      7  SD  MET A   1     -10.147 -35.875 -37.105  1.00  0.280          S  
ATOM      8  CE  MET A   1      -9.913 -34.452 -36.000  1.00  0.280          C  
ATOM      9 1H   MET A   1     -14.559 -35.076 -37.044  1.00  0.200          H  
ATOM     10 2H   MET A   1     -15.862 -35.755 -36.293  1.00  0.200          H  
ATOM     11 3H   MET A   1     -14.698 -34.987 -35.399  1.00  0.200          H  
ATOM     12  HA  MET A   1     -14.332 -37.473 -36.846  1.00  0.250          H  
ATOM     13 1HB  MET A   1     -12.435 -35.699 -35.266  1.00  0.330          H  
ATOM     14 2HB  MET A   1     -12.059 -37.377 -35.658  1.00  0.330          H  
ATOM     15 1HG  MET A   1     -12.186 -36.694 -38.086  1.00  0.330          H  
ATOM     16 2HG  MET A   1     -12.349 -35.019 -37.536  1.00  0.330          H  
ATOM     17 1HE  MET A   1      -8.848 -34.283 -35.841  1.00  0.330          H  
ATOM     18 2HE  MET A   1     -10.355 -33.560 -36.445  1.00  0.330          H  
ATOM     19 3HE  MET A   1     -10.383 -34.639 -35.033  1.00  0.330          H  
ATOM     20  N   LEU A   2     -13.713 -37.235 -33.670  1.00  0.160          N  
ATOM     21  CA  LEU A   2     -13.907 -37.847 -32.363  1.00  0.200          C  
ATOM     22  C   LEU A   2     -15.256 -37.516 -31.752  1.00  0.210          C  
ATOM     23  O   LEU A   2     -15.870 -38.380 -31.106  1.00  0.250          O  
ATOM     24  CB  LEU A   2     -12.804 -37.363 -31.438  1.00  0.260          C  
ATOM     25  CG  LEU A   2     -11.387 -37.829 -31.769  1.00  0.260          C  
ATOM     26  CD1 LEU A   2     -10.451 -37.088 -30.893  1.00  0.260          C  
ATOM     27  CD2 LEU A   2     -11.245 -39.332 -31.535  1.00  0.260          C  
ATOM     28  H   LEU A   2     -12.919 -36.623 -33.782  1.00  0.190          H  
ATOM     29  HA  LEU A   2     -13.861 -38.925 -32.481  1.00  0.240          H  
ATOM     30 1HB  LEU A   2     -12.809 -36.273 -31.440  1.00  0.320          H  
ATOM     31 2HB  LEU A   2     -13.027 -37.704 -30.445  1.00  0.320          H  
ATOM     32  HG  LEU A   2     -11.148 -37.594 -32.806  1.00  0.320          H  
ATOM     33 1HD1 LEU A   2      -9.428 -37.394 -31.113  1.00  0.320          H  
ATOM     34 2HD1 LEU A   2     -10.549 -36.012 -31.070  1.00  0.320          H  
ATOM     35 3HD1 LEU A   2     -10.683 -37.321 -29.861  1.00  0.320          H  
ATOM     36 1HD2 LEU A   2     -10.220 -39.632 -31.757  1.00  0.320          H  
ATOM     37 2HD2 LEU A   2     -11.471 -39.563 -30.494  1.00  0.320          H  
ATOM     38 3HD2 LEU A   2     -11.915 -39.890 -32.178  1.00  0.320          H  
ATOM     39  N   LEU A   3     -15.748 -36.298 -32.024  1.00  0.220          N  
ATOM     40  CA  LEU A   3     -17.031 -35.822 -31.504  1.00  0.240          C  
ATOM     41  C   LEU A   3     -18.185 -36.638 -32.017  1.00  0.180          C  
ATOM     42  O   LEU A   3     -19.279 -36.551 -31.475  1.00  0.240          O  
ATOM     43  CB  LEU A   3     -17.323 -34.347 -31.827  1.00  0.330          C  
ATOM     44  CG  LEU A   3     -17.627 -33.904 -33.306  1.00  0.330          C  
ATOM     45  CD1 LEU A   3     -19.125 -34.074 -33.696  1.00  0.330          C  
ATOM     46  CD2 LEU A   3     -17.297 -32.466 -33.409  1.00  0.330          C  
ATOM     47  H   LEU A   3     -15.171 -35.642 -32.573  1.00  0.260          H  
ATOM     48  HA  LEU A   3     -17.013 -35.913 -30.424  1.00  0.290          H  
ATOM     49 1HB  LEU A   3     -18.179 -34.071 -31.247  1.00  0.390          H  
ATOM     50 2HB  LEU A   3     -16.478 -33.758 -31.480  1.00  0.390          H  
ATOM     51  HG  LEU A   3     -17.011 -34.482 -33.994  1.00  0.390          H  
ATOM     52 1HD1 LEU A   3     -19.265 -33.716 -34.713  1.00  0.390          H  
ATOM     53 2HD1 LEU A   3     -19.456 -35.085 -33.657  1.00  0.390          H  
ATOM     54 3HD1 LEU A   3     -19.741 -33.484 -33.020  1.00  0.390          H  
ATOM     55 1HD2 LEU A   3     -17.478 -32.130 -34.430  1.00  0.390          H  
ATOM     56 2HD2 LEU A   3     -17.920 -31.903 -32.727  1.00  0.390          H  
ATOM     57 3HD2 LEU A   3     -16.261 -32.314 -33.161  1.00  0.390          H  
ATOM     58  N   SER A   4     -17.999 -37.394 -33.109  1.00  0.160          N  
ATOM     59  CA  SER A   4     -19.107 -38.169 -33.635  1.00  0.130          C  
ATOM     60  C   SER A   4     -19.580 -39.169 -32.589  1.00  0.100          C  
ATOM     61  O   SER A   4     -20.756 -39.555 -32.576  1.00  0.100          O  
ATOM     62  CB  SER A   4     -18.697 -38.891 -34.904  1.00  0.190          C  
ATOM     63  OG  SER A   4     -17.716 -39.863 -34.646  1.00  0.190          O  
ATOM     64  H   SER A   4     -17.082 -37.482 -33.545  1.00  0.190          H  
ATOM     65  HA  SER A   4     -19.931 -37.493 -33.863  1.00  0.160          H  
ATOM     66 1HB  SER A   4     -19.573 -39.367 -35.338  1.00  0.230          H  
ATOM     67 2HB  SER A   4     -18.318 -38.173 -35.628  1.00  0.230          H  
ATOM     68  HG  SER A   4     -16.855 -39.390 -34.667  1.00  0.230          H  
ATOM     69  N   LYS A   5     -18.683 -39.542 -31.661  1.00  0.090          N  
ATOM     70  CA  LYS A   5     -19.021 -40.420 -30.566  1.00  0.060          C  
ATOM     71  C   LYS A   5     -19.013 -39.595 -29.276  1.00  0.040          C  
ATOM     72  O   LYS A   5     -19.883 -39.766 -28.407  1.00  0.050          O  
ATOM     73  CB  LYS A   5     -18.040 -41.591 -30.482  1.00  0.100          C  
ATOM     74  CG  LYS A   5     -17.983 -42.483 -31.747  1.00  0.100          C  
ATOM     75  CD  LYS A   5     -19.316 -43.187 -32.038  1.00  0.100          C  
ATOM     76  CE  LYS A   5     -19.194 -44.130 -33.229  1.00  0.100          C  
ATOM     77  NZ  LYS A   5     -20.492 -44.802 -33.547  1.00  0.100          N  
ATOM     78  H   LYS A   5     -17.721 -39.212 -31.728  1.00  0.110          H  
ATOM     79  HA  LYS A   5     -20.031 -40.798 -30.703  1.00  0.070          H  
ATOM     80 1HB  LYS A   5     -17.036 -41.200 -30.306  1.00  0.120          H  
ATOM     81 2HB  LYS A   5     -18.298 -42.222 -29.633  1.00  0.120          H  
ATOM     82 1HG  LYS A   5     -17.725 -41.860 -32.607  1.00  0.120          H  
ATOM     83 2HG  LYS A   5     -17.205 -43.233 -31.622  1.00  0.120          H  
ATOM     84 1HD  LYS A   5     -19.640 -43.747 -31.160  1.00  0.120          H  
ATOM     85 2HD  LYS A   5     -20.078 -42.447 -32.282  1.00  0.120          H  
ATOM     86 1HE  LYS A   5     -18.870 -43.559 -34.098  1.00  0.120          H  
ATOM     87 2HE  LYS A   5     -18.448 -44.891 -33.007  1.00  0.120          H  
ATOM     88 1HZ  LYS A   5     -20.369 -45.414 -34.342  1.00  0.120          H  
ATOM     89 2HZ  LYS A   5     -20.799 -45.344 -32.750  1.00  0.120          H  
ATOM     90 3HZ  LYS A   5     -21.189 -44.103 -33.766  1.00  0.120          H  
ATOM     91  N   ILE A   6     -18.079 -38.639 -29.155  1.00  0.060          N  
ATOM     92  CA  ILE A   6     -18.030 -37.866 -27.924  1.00  0.050          C  
ATOM     93  C   ILE A   6     -18.993 -36.691 -28.024  1.00  0.070          C  
ATOM     94  O   ILE A   6     -18.605 -35.536 -28.267  1.00  0.100          O  
ATOM     95  CB  ILE A   6     -16.620 -37.310 -27.629  1.00  0.070          C  
ATOM     96  CG1 ILE A   6     -15.585 -38.453 -27.581  1.00  0.070          C  
ATOM     97  CG2 ILE A   6     -16.663 -36.569 -26.269  1.00  0.070          C  
ATOM     98  CD1 ILE A   6     -14.135 -37.971 -27.554  1.00  0.070          C  
ATOM     99  H   ILE A   6     -17.379 -38.496 -29.883  1.00  0.070          H  
ATOM    100  HA  ILE A   6     -18.338 -38.501 -27.095  1.00  0.060          H  
ATOM    101  HB  ILE A   6     -16.315 -36.624 -28.406  1.00  0.090          H  
ATOM    102 1HG1 ILE A   6     -15.768 -39.069 -26.700  1.00  0.090          H  
ATOM    103 2HG1 ILE A   6     -15.711 -39.074 -28.468  1.00  0.090          H  
ATOM    104 1HG2 ILE A   6     -15.699 -36.180 -26.041  1.00  0.090          H  
ATOM    105 2HG2 ILE A   6     -17.364 -35.744 -26.273  1.00  0.090          H  
ATOM    106 3HG2 ILE A   6     -16.959 -37.271 -25.495  1.00  0.090          H  
ATOM    107 1HD1 ILE A   6     -13.469 -38.835 -27.543  1.00  0.090          H  
ATOM    108 2HD1 ILE A   6     -13.948 -37.379 -28.437  1.00  0.090          H  
ATOM    109 3HD1 ILE A   6     -13.941 -37.370 -26.677  1.00  0.090          H  
ATOM    110  N   ASN A   7     -20.239 -36.999 -27.694  1.00  0.070          N  
ATOM    111  CA  ASN A   7     -21.349 -36.059 -27.758  1.00  0.090          C  
ATOM    112  C   ASN A   7     -21.689 -35.502 -26.374  1.00  0.080          C  
ATOM    113  O   ASN A   7     -22.708 -34.835 -26.191  1.00  0.090          O  
ATOM    114  CB  ASN A   7     -22.552 -36.752 -28.377  1.00  0.120          C  
ATOM    115  CG  ASN A   7     -22.329 -37.094 -29.842  1.00  0.120          C  
ATOM    116  OD1 ASN A   7     -22.391 -36.216 -30.715  1.00  0.120          O  
ATOM    117  ND2 ASN A   7     -22.063 -38.355 -30.105  1.00  0.120          N  
ATOM    118  H   ASN A   7     -20.404 -37.996 -27.521  1.00  0.080          H  
ATOM    119  HA  ASN A   7     -21.058 -35.221 -28.392  1.00  0.110          H  
ATOM    120 1HB  ASN A   7     -22.758 -37.672 -27.830  1.00  0.140          H  
ATOM    121 2HB  ASN A   7     -23.428 -36.112 -28.291  1.00  0.140          H  
ATOM    122 1HD2 ASN A   7     -21.864 -38.672 -31.058  1.00  0.140          H  
ATOM    123 2HD2 ASN A   7     -22.021 -39.021 -29.357  1.00  0.140          H  
ATOM    124  N   SER A   8     -20.820 -35.773 -25.402  1.00  0.070          N  
ATOM    125  CA  SER A   8     -21.006 -35.329 -24.026  1.00  0.060          C  
ATOM    126  C   SER A   8     -19.945 -34.332 -23.604  1.00  0.060          C  
ATOM    127  O   SER A   8     -18.792 -34.697 -23.339  1.00  0.070          O  
ATOM    128  CB  SER A   8     -20.957 -36.517 -23.088  1.00  0.090          C  
ATOM    129  OG  SER A   8     -22.024 -37.387 -23.321  1.00  0.090          O  
ATOM    130  H   SER A   8     -20.005 -36.319 -25.639  1.00  0.080          H  
ATOM    131  HA  SER A   8     -21.982 -34.850 -23.945  1.00  0.070          H  
ATOM    132 1HB  SER A   8     -20.016 -37.051 -23.219  1.00  0.110          H  
ATOM    133 2HB  SER A   8     -20.992 -36.165 -22.057  1.00  0.110          H  
ATOM    134  HG  SER A   8     -21.828 -37.825 -24.160  1.00  0.110          H  
ATOM    135  N   LEU A   9     -20.367 -33.091 -23.390  1.00  0.060          N  
ATOM    136  CA  LEU A   9     -19.422 -32.050 -23.021  1.00  0.070          C  
ATOM    137  C   LEU A   9     -18.764 -32.382 -21.686  1.00  0.060          C  
ATOM    138  O   LEU A   9     -17.604 -32.065 -21.494  1.00  0.090          O  
ATOM    139  CB  LEU A   9     -20.101 -30.681 -22.960  1.00  0.090          C  
ATOM    140  CG  LEU A   9     -20.633 -30.096 -24.328  1.00  0.090          C  
ATOM    141  CD1 LEU A   9     -21.375 -28.802 -24.033  1.00  0.090          C  
ATOM    142  CD2 LEU A   9     -19.483 -29.849 -25.341  1.00  0.090          C  
ATOM    143  H   LEU A   9     -21.339 -32.870 -23.571  1.00  0.070          H  
ATOM    144  HA  LEU A   9     -18.634 -32.019 -23.767  1.00  0.080          H  
ATOM    145 1HB  LEU A   9     -20.943 -30.744 -22.275  1.00  0.110          H  
ATOM    146 2HB  LEU A   9     -19.386 -29.967 -22.550  1.00  0.110          H  
ATOM    147  HG  LEU A   9     -21.340 -30.800 -24.768  1.00  0.110          H  
ATOM    148 1HD1 LEU A   9     -21.777 -28.393 -24.961  1.00  0.110          H  
ATOM    149 2HD1 LEU A   9     -22.195 -28.998 -23.342  1.00  0.110          H  
ATOM    150 3HD1 LEU A   9     -20.693 -28.081 -23.589  1.00  0.110          H  
ATOM    151 1HD2 LEU A   9     -19.898 -29.445 -26.263  1.00  0.110          H  
ATOM    152 2HD2 LEU A   9     -18.788 -29.142 -24.931  1.00  0.110          H  
ATOM    153 3HD2 LEU A   9     -18.970 -30.771 -25.568  1.00  0.110          H  
ATOM    154  N   ALA A  10     -19.477 -33.057 -20.771  1.00  0.040          N  
ATOM    155  CA  ALA A  10     -18.911 -33.424 -19.461  1.00  0.030          C  
ATOM    156  C   ALA A  10     -17.657 -34.300 -19.614  1.00  0.030          C  
ATOM    157  O   ALA A  10     -16.729 -34.246 -18.792  1.00  0.030          O  
ATOM    158  CB  ALA A  10     -19.943 -34.160 -18.629  1.00  0.050          C  
ATOM    159  H   ALA A  10     -20.438 -33.296 -20.972  1.00  0.050          H  
ATOM    160  HA  ALA A  10     -18.630 -32.510 -18.943  1.00  0.040          H  
ATOM    161 1HB  ALA A  10     -19.517 -34.400 -17.656  1.00  0.060          H  
ATOM    162 2HB  ALA A  10     -20.819 -33.532 -18.493  1.00  0.060          H  
ATOM    163 3HB  ALA A  10     -20.231 -35.083 -19.132  1.00  0.060          H  
ATOM    164  N   HIS A  11     -17.647 -35.146 -20.651  1.00  0.030          N  
ATOM    165  CA  HIS A  11     -16.540 -36.040 -20.922  1.00  0.030          C  
ATOM    166  C   HIS A  11     -15.364 -35.142 -21.293  1.00  0.040          C  
ATOM    167  O   HIS A  11     -14.261 -35.269 -20.749  1.00  0.030          O  
ATOM    168  CB  HIS A  11     -16.925 -36.983 -22.069  1.00  0.040          C  
ATOM    169  CG  HIS A  11     -15.978 -38.080 -22.401  1.00  0.040          C  
ATOM    170  ND1 HIS A  11     -15.893 -39.253 -21.666  1.00  0.040          N  
ATOM    171  CD2 HIS A  11     -15.086 -38.195 -23.395  1.00  0.040          C  
ATOM    172  CE1 HIS A  11     -15.006 -40.044 -22.223  1.00  0.040          C  
ATOM    173  NE2 HIS A  11     -14.487 -39.431 -23.267  1.00  0.040          N  
ATOM    174  H   HIS A  11     -18.411 -35.150 -21.325  1.00  0.040          H  
ATOM    175  HA  HIS A  11     -16.283 -36.623 -20.040  1.00  0.040          H  
ATOM    176 1HB  HIS A  11     -17.888 -37.436 -21.842  1.00  0.050          H  
ATOM    177 2HB  HIS A  11     -17.055 -36.401 -22.975  1.00  0.050          H  
ATOM    178  HD1 HIS A  11     -16.030 -39.355 -20.659  1.00  0.050          H  
ATOM    179  HD2 HIS A  11     -14.799 -37.530 -24.205  1.00  0.050          H  
ATOM    180  HE1 HIS A  11     -14.805 -41.023 -21.790  1.00  0.050          H  
ATOM    181  N   LEU A  12     -15.631 -34.217 -22.220  1.00  0.040          N  
ATOM    182  CA  LEU A  12     -14.633 -33.265 -22.694  1.00  0.050          C  
ATOM    183  C   LEU A  12     -14.206 -32.276 -21.602  1.00  0.030          C  
ATOM    184  O   LEU A  12     -13.104 -31.732 -21.650  1.00  0.030          O  
ATOM    185  CB  LEU A  12     -15.154 -32.513 -23.900  1.00  0.070          C  
ATOM    186  CG  LEU A  12     -15.374 -33.301 -25.156  1.00  0.070          C  
ATOM    187  CD1 LEU A  12     -16.042 -32.405 -26.141  1.00  0.070          C  
ATOM    188  CD2 LEU A  12     -14.050 -33.834 -25.732  1.00  0.070          C  
ATOM    189  H   LEU A  12     -16.578 -34.204 -22.613  1.00  0.050          H  
ATOM    190  HA  LEU A  12     -13.758 -33.823 -22.981  1.00  0.060          H  
ATOM    191 1HB  LEU A  12     -16.103 -32.087 -23.628  1.00  0.080          H  
ATOM    192 2HB  LEU A  12     -14.453 -31.720 -24.132  1.00  0.080          H  
ATOM    193  HG  LEU A  12     -16.039 -34.126 -24.941  1.00  0.080          H  
ATOM    194 1HD1 LEU A  12     -16.235 -32.966 -27.052  1.00  0.080          H  
ATOM    195 2HD1 LEU A  12     -16.980 -32.049 -25.731  1.00  0.080          H  
ATOM    196 3HD1 LEU A  12     -15.402 -31.565 -26.357  1.00  0.080          H  
ATOM    197 1HD2 LEU A  12     -14.263 -34.381 -26.645  1.00  0.080          H  
ATOM    198 2HD2 LEU A  12     -13.399 -33.015 -25.955  1.00  0.080          H  
ATOM    199 3HD2 LEU A  12     -13.551 -34.503 -25.036  1.00  0.080          H  
ATOM    200  N   ARG A  13     -15.100 -31.953 -20.661  1.00  0.040          N  
ATOM    201  CA  ARG A  13     -14.724 -31.095 -19.554  1.00  0.050          C  
ATOM    202  C   ARG A  13     -13.652 -31.791 -18.731  1.00  0.040          C  
ATOM    203  O   ARG A  13     -12.666 -31.158 -18.334  1.00  0.060          O  
ATOM    204  CB  ARG A  13     -15.905 -30.707 -18.683  1.00  0.070          C  
ATOM    205  CG  ARG A  13     -16.830 -29.647 -19.256  1.00  0.070          C  
ATOM    206  CD  ARG A  13     -17.911 -29.316 -18.328  1.00  0.070          C  
ATOM    207  NE  ARG A  13     -18.728 -28.220 -18.811  1.00  0.070          N  
ATOM    208  CZ  ARG A  13     -18.442 -26.899 -18.602  1.00  0.070          C  
ATOM    209  NH1 ARG A  13     -17.365 -26.529 -17.917  1.00  0.070          N  
ATOM    210  NH2 ARG A  13     -19.252 -25.954 -19.080  1.00  0.070          N  
ATOM    211  H   ARG A  13     -16.045 -32.311 -20.726  1.00  0.050          H  
ATOM    212  HA  ARG A  13     -14.306 -30.175 -19.959  1.00  0.060          H  
ATOM    213 1HB  ARG A  13     -16.498 -31.588 -18.479  1.00  0.080          H  
ATOM    214 2HB  ARG A  13     -15.545 -30.351 -17.739  1.00  0.080          H  
ATOM    215 1HG  ARG A  13     -16.261 -28.748 -19.484  1.00  0.080          H  
ATOM    216 2HG  ARG A  13     -17.297 -30.021 -20.144  1.00  0.080          H  
ATOM    217 1HD  ARG A  13     -18.554 -30.184 -18.208  1.00  0.080          H  
ATOM    218 2HD  ARG A  13     -17.497 -29.046 -17.365  1.00  0.080          H  
ATOM    219  HE  ARG A  13     -19.562 -28.451 -19.336  1.00  0.080          H  
ATOM    220 1HH1 ARG A  13     -16.693 -27.206 -17.512  1.00  0.080          H  
ATOM    221 2HH1 ARG A  13     -17.184 -25.526 -17.770  1.00  0.080          H  
ATOM    222 1HH2 ARG A  13     -20.076 -26.204 -19.600  1.00  0.080          H  
ATOM    223 2HH2 ARG A  13     -19.035 -24.948 -18.905  1.00  0.080          H  
ATOM    224  N   ALA A  14     -13.800 -33.113 -18.500  1.00  0.040          N  
ATOM    225  CA  ALA A  14     -12.745 -33.817 -17.779  1.00  0.040          C  
ATOM    226  C   ALA A  14     -11.443 -33.673 -18.570  1.00  0.050          C  
ATOM    227  O   ALA A  14     -10.387 -33.377 -18.000  1.00  0.050          O  
ATOM    228  CB  ALA A  14     -13.093 -35.272 -17.579  1.00  0.060          C  
ATOM    229  H   ALA A  14     -14.676 -33.584 -18.771  1.00  0.050          H  
ATOM    230  HA  ALA A  14     -12.622 -33.343 -16.815  1.00  0.050          H  
ATOM    231 1HB  ALA A  14     -12.290 -35.761 -17.030  1.00  0.070          H  
ATOM    232 2HB  ALA A  14     -14.023 -35.347 -17.020  1.00  0.070          H  
ATOM    233 3HB  ALA A  14     -13.217 -35.741 -18.542  1.00  0.070          H  
ATOM    234  N   ALA A  15     -11.535 -33.837 -19.895  1.00  0.060          N  
ATOM    235  CA  ALA A  15     -10.405 -33.570 -20.772  1.00  0.080          C  
ATOM    236  C   ALA A  15     -10.868 -33.451 -22.232  1.00  0.040          C  
ATOM    237  O   ALA A  15     -11.472 -34.393 -22.754  1.00  0.030          O  
ATOM    238  CB  ALA A  15      -9.343 -34.629 -20.680  1.00  0.100          C  
ATOM    239  H   ALA A  15     -12.432 -34.147 -20.287  1.00  0.070          H  
ATOM    240  HA  ALA A  15      -9.979 -32.642 -20.427  1.00  0.100          H  
ATOM    241 1HB  ALA A  15      -8.502 -34.364 -21.320  1.00  0.120          H  
ATOM    242 2HB  ALA A  15      -9.031 -34.687 -19.697  1.00  0.120          H  
ATOM    243 3HB  ALA A  15      -9.721 -35.548 -20.973  1.00  0.120          H  
ATOM    244  N   PRO A  16     -10.462 -32.390 -22.953  1.00  0.050          N  
ATOM    245  CA  PRO A  16     -10.786 -32.091 -24.330  1.00  0.060          C  
ATOM    246  C   PRO A  16     -10.042 -33.010 -25.276  1.00  0.080          C  
ATOM    247  O   PRO A  16      -9.180 -33.783 -24.856  1.00  0.100          O  
ATOM    248  CB  PRO A  16     -10.333 -30.633 -24.472  1.00  0.090          C  
ATOM    249  CG  PRO A  16      -9.208 -30.496 -23.508  1.00  0.090          C  
ATOM    250  CD  PRO A  16      -9.602 -31.364 -22.333  1.00  0.090          C  
ATOM    251  HA  PRO A  16     -11.871 -32.180 -24.463  1.00  0.070          H  
ATOM    252 1HB  PRO A  16     -10.000 -30.442 -25.498  1.00  0.110          H  
ATOM    253 2HB  PRO A  16     -11.175 -29.957 -24.266  1.00  0.110          H  
ATOM    254 1HG  PRO A  16      -8.270 -30.829 -23.981  1.00  0.110          H  
ATOM    255 2HG  PRO A  16      -9.071 -29.440 -23.232  1.00  0.110          H  
ATOM    256 1HD  PRO A  16      -8.703 -31.812 -21.920  1.00  0.110          H  
ATOM    257 2HD  PRO A  16     -10.176 -30.769 -21.597  1.00  0.110          H  
ATOM    258  N   CYS A  17     -10.356 -32.902 -26.556  1.00  0.090          N  
ATOM    259  CA  CYS A  17      -9.719 -33.696 -27.591  1.00  0.080          C  
ATOM    260  C   CYS A  17      -9.564 -32.836 -28.833  1.00  0.100          C  
ATOM    261  O   CYS A  17     -10.085 -31.727 -28.897  1.00  0.300          O  
ATOM    262  CB  CYS A  17     -10.565 -34.909 -27.948  1.00  0.120          C  
ATOM    263  SG  CYS A  17     -12.159 -34.507 -28.767  1.00  0.120          S  
ATOM    264  H   CYS A  17     -11.072 -32.251 -26.833  1.00  0.110          H  
ATOM    265  HA  CYS A  17      -8.734 -34.018 -27.247  1.00  0.100          H  
ATOM    266 1HB  CYS A  17      -9.993 -35.544 -28.598  1.00  0.140          H  
ATOM    267 2HB  CYS A  17     -10.783 -35.478 -27.043  1.00  0.140          H  
ATOM    268  HG  CYS A  17     -12.486 -35.767 -29.052  1.00  0.140          H  
ATOM    269  N   ASN A  18      -8.872 -33.324 -29.846  1.00  0.100          N  
ATOM    270  CA  ASN A  18      -8.658 -32.524 -31.049  1.00  0.140          C  
ATOM    271  C   ASN A  18      -9.815 -32.464 -32.047  1.00  0.260          C  
ATOM    272  O   ASN A  18      -9.665 -32.879 -33.193  1.00  0.820          O  
ATOM    273  CB  ASN A  18      -7.399 -33.001 -31.738  1.00  0.180          C  
ATOM    274  CG  ASN A  18      -7.452 -34.462 -32.030  1.00  0.180          C  
ATOM    275  OD1 ASN A  18      -7.882 -35.228 -31.149  1.00  0.180          O  
ATOM    276  ND2 ASN A  18      -7.040 -34.869 -33.205  1.00  0.180          N  
ATOM    277  H   ASN A  18      -8.441 -34.243 -29.785  1.00  0.120          H  
ATOM    278  HA  ASN A  18      -8.485 -31.496 -30.726  1.00  0.170          H  
ATOM    279 1HB  ASN A  18      -7.262 -32.454 -32.672  1.00  0.220          H  
ATOM    280 2HB  ASN A  18      -6.535 -32.796 -31.107  1.00  0.220          H  
ATOM    281 1HD2 ASN A  18      -7.064 -35.841 -33.435  1.00  0.220          H  
ATOM    282 2HD2 ASN A  18      -6.712 -34.204 -33.874  1.00  0.220          H  
ATOM    283  N   ASP A  19     -10.941 -31.901 -31.624  1.00  0.340          N  
ATOM    284  CA  ASP A  19     -12.110 -31.788 -32.497  1.00  0.240          C  
ATOM    285  C   ASP A  19     -12.955 -30.537 -32.179  1.00  0.190          C  
ATOM    286  O   ASP A  19     -12.654 -29.787 -31.241  1.00  0.220          O  
ATOM    287  CB  ASP A  19     -12.954 -33.067 -32.379  1.00  0.380          C  
ATOM    288  CG  ASP A  19     -13.773 -33.367 -33.627  1.00  0.380          C  
ATOM    289  OD1 ASP A  19     -13.878 -32.497 -34.458  1.00  0.380          O  
ATOM    290  OD2 ASP A  19     -14.340 -34.442 -33.738  1.00  0.380          O  
ATOM    291  H   ASP A  19     -10.943 -31.568 -30.658  1.00  0.410          H  
ATOM    292  HA  ASP A  19     -11.758 -31.701 -33.527  1.00  0.290          H  
ATOM    293 1HB  ASP A  19     -12.287 -33.910 -32.189  1.00  0.450          H  
ATOM    294 2HB  ASP A  19     -13.622 -32.984 -31.522  1.00  0.450          H  
ATOM    295  N   LEU A  20     -14.037 -30.333 -32.930  1.00  0.180          N  
ATOM    296  CA  LEU A  20     -14.891 -29.145 -32.776  1.00  0.170          C  
ATOM    297  C   LEU A  20     -15.542 -28.938 -31.410  1.00  0.200          C  
ATOM    298  O   LEU A  20     -15.537 -27.813 -30.912  1.00  0.190          O  
ATOM    299  CB  LEU A  20     -16.007 -29.132 -33.825  1.00  0.240          C  
ATOM    300  CG  LEU A  20     -17.028 -27.957 -33.770  1.00  0.240          C  
ATOM    301  CD1 LEU A  20     -16.321 -26.614 -34.004  1.00  0.240          C  
ATOM    302  CD2 LEU A  20     -18.104 -28.213 -34.810  1.00  0.240          C  
ATOM    303  H   LEU A  20     -14.181 -30.988 -33.701  1.00  0.220          H  
ATOM    304  HA  LEU A  20     -14.252 -28.288 -32.971  1.00  0.200          H  
ATOM    305 1HB  LEU A  20     -15.550 -29.134 -34.813  1.00  0.290          H  
ATOM    306 2HB  LEU A  20     -16.565 -30.009 -33.725  1.00  0.290          H  
ATOM    307  HG  LEU A  20     -17.496 -27.916 -32.784  1.00  0.290          H  
ATOM    308 1HD1 LEU A  20     -17.059 -25.818 -33.962  1.00  0.290          H  
ATOM    309 2HD1 LEU A  20     -15.569 -26.439 -33.239  1.00  0.290          H  
ATOM    310 3HD1 LEU A  20     -15.846 -26.617 -34.983  1.00  0.290          H  
ATOM    311 1HD2 LEU A  20     -18.841 -27.409 -34.778  1.00  0.290          H  
ATOM    312 2HD2 LEU A  20     -17.655 -28.253 -35.803  1.00  0.290          H  
ATOM    313 3HD2 LEU A  20     -18.596 -29.164 -34.595  1.00  0.290          H  
ATOM    314  N   HIS A  21     -16.125 -29.971 -30.795  1.00  0.250          N  
ATOM    315  CA  HIS A  21     -16.790 -29.719 -29.517  1.00  0.250          C  
ATOM    316  C   HIS A  21     -15.785 -29.247 -28.483  1.00  0.220          C  
ATOM    317  O   HIS A  21     -16.050 -28.313 -27.726  1.00  0.210          O  
ATOM    318  CB  HIS A  21     -17.494 -30.976 -28.983  1.00  0.350          C  
ATOM    319  CG  HIS A  21     -18.751 -31.362 -29.695  1.00  0.350          C  
ATOM    320  ND1 HIS A  21     -19.423 -32.565 -29.448  1.00  0.350          N  
ATOM    321  CD2 HIS A  21     -19.473 -30.710 -30.640  1.00  0.350          C  
ATOM    322  CE1 HIS A  21     -20.500 -32.616 -30.218  1.00  0.350          C  
ATOM    323  NE2 HIS A  21     -20.548 -31.504 -30.948  1.00  0.350          N  
ATOM    324  H   HIS A  21     -16.135 -30.887 -31.220  1.00  0.300          H  
ATOM    325  HA  HIS A  21     -17.534 -28.933 -29.638  1.00  0.300          H  
ATOM    326 1HB  HIS A  21     -16.810 -31.820 -29.051  1.00  0.420          H  
ATOM    327 2HB  HIS A  21     -17.737 -30.831 -27.935  1.00  0.420          H  
ATOM    328  HD1 HIS A  21     -19.034 -33.426 -29.017  1.00  0.420          H  
ATOM    329  HD2 HIS A  21     -19.344 -29.750 -31.144  1.00  0.420          H  
ATOM    330  HE1 HIS A  21     -21.165 -33.483 -30.184  1.00  0.420          H  
ATOM    331  N   ALA A  22     -14.620 -29.884 -28.469  1.00  0.190          N  
ATOM    332  CA  ALA A  22     -13.547 -29.530 -27.561  1.00  0.130          C  
ATOM    333  C   ALA A  22     -13.052 -28.110 -27.825  1.00  0.080          C  
ATOM    334  O   ALA A  22     -12.772 -27.354 -26.895  1.00  0.080          O  
ATOM    335  CB  ALA A  22     -12.433 -30.502 -27.725  1.00  0.210          C  
ATOM    336  H   ALA A  22     -14.483 -30.646 -29.116  1.00  0.230          H  
ATOM    337  HA  ALA A  22     -13.925 -29.578 -26.542  1.00  0.160          H  
ATOM    338 1HB  ALA A  22     -11.637 -30.253 -27.054  1.00  0.250          H  
ATOM    339 2HB  ALA A  22     -12.790 -31.501 -27.533  1.00  0.250          H  
ATOM    340 3HB  ALA A  22     -12.083 -30.433 -28.749  1.00  0.250          H  
ATOM    341  N   THR A  23     -12.992 -27.732 -29.103  1.00  0.050          N  
ATOM    342  CA  THR A  23     -12.569 -26.403 -29.535  1.00  0.050          C  
ATOM    343  C   THR A  23     -13.497 -25.327 -28.980  1.00  0.110          C  
ATOM    344  O   THR A  23     -13.054 -24.252 -28.574  1.00  0.370          O  
ATOM    345  CB  THR A  23     -12.518 -26.317 -31.081  1.00  0.020          C  
ATOM    346  OG1 THR A  23     -11.541 -27.254 -31.585  1.00  0.020          O  
ATOM    347  CG2 THR A  23     -12.155 -24.913 -31.542  1.00  0.020          C  
ATOM    348  H   THR A  23     -13.182 -28.431 -29.824  1.00  0.060          H  
ATOM    349  HA  THR A  23     -11.568 -26.220 -29.148  1.00  0.060          H  
ATOM    350  HB  THR A  23     -13.483 -26.567 -31.485  1.00  0.020          H  
ATOM    351  HG1 THR A  23     -11.841 -28.173 -31.403  1.00  0.020          H  
ATOM    352 1HG2 THR A  23     -12.129 -24.892 -32.629  1.00  0.020          H  
ATOM    353 2HG2 THR A  23     -12.894 -24.195 -31.190  1.00  0.020          H  
ATOM    354 3HG2 THR A  23     -11.175 -24.645 -31.149  1.00  0.020          H  
ATOM    355  N   LYS A  24     -14.798 -25.596 -29.002  1.00  0.110          N  
ATOM    356  CA  LYS A  24     -15.785 -24.649 -28.496  1.00  0.120          C  
ATOM    357  C   LYS A  24     -15.924 -24.671 -26.961  1.00  0.120          C  
ATOM    358  O   LYS A  24     -16.229 -23.643 -26.353  1.00  0.150          O  
ATOM    359  CB  LYS A  24     -17.139 -24.918 -29.158  1.00  0.160          C  
ATOM    360  CG  LYS A  24     -17.181 -24.674 -30.692  1.00  0.160          C  
ATOM    361  CD  LYS A  24     -16.976 -23.191 -31.069  1.00  0.160          C  
ATOM    362  CE  LYS A  24     -17.119 -22.969 -32.569  1.00  0.160          C  
ATOM    363  NZ  LYS A  24     -16.917 -21.535 -32.946  1.00  0.160          N  
ATOM    364  H   LYS A  24     -15.097 -26.481 -29.431  1.00  0.130          H  
ATOM    365  HA  LYS A  24     -15.454 -23.649 -28.760  1.00  0.140          H  
ATOM    366 1HB  LYS A  24     -17.409 -25.965 -28.989  1.00  0.200          H  
ATOM    367 2HB  LYS A  24     -17.903 -24.301 -28.690  1.00  0.200          H  
ATOM    368 1HG  LYS A  24     -16.389 -25.264 -31.156  1.00  0.200          H  
ATOM    369 2HG  LYS A  24     -18.136 -25.019 -31.088  1.00  0.200          H  
ATOM    370 1HD  LYS A  24     -17.699 -22.570 -30.538  1.00  0.200          H  
ATOM    371 2HD  LYS A  24     -15.975 -22.874 -30.792  1.00  0.200          H  
ATOM    372 1HE  LYS A  24     -16.377 -23.574 -33.086  1.00  0.200          H  
ATOM    373 2HE  LYS A  24     -18.114 -23.282 -32.885  1.00  0.200          H  
ATOM    374 1HZ  LYS A  24     -17.017 -21.432 -33.946  1.00  0.200          H  
ATOM    375 2HZ  LYS A  24     -17.607 -20.961 -32.480  1.00  0.200          H  
ATOM    376 3HZ  LYS A  24     -15.992 -21.236 -32.670  1.00  0.200          H  
ATOM    377  N   LEU A  25     -15.694 -25.829 -26.340  1.00  0.100          N  
ATOM    378  CA  LEU A  25     -15.817 -26.009 -24.896  1.00  0.110          C  
ATOM    379  C   LEU A  25     -14.585 -25.581 -24.085  1.00  0.090          C  
ATOM    380  O   LEU A  25     -14.705 -24.857 -23.090  1.00  0.090          O  
ATOM    381  CB  LEU A  25     -16.036 -27.492 -24.605  1.00  0.150          C  
ATOM    382  CG  LEU A  25     -16.217 -27.924 -23.131  1.00  0.150          C  
ATOM    383  CD1 LEU A  25     -17.494 -27.327 -22.531  1.00  0.150          C  
ATOM    384  CD2 LEU A  25     -16.198 -29.403 -23.097  1.00  0.150          C  
ATOM    385  H   LEU A  25     -15.506 -26.654 -26.914  1.00  0.120          H  
ATOM    386  HA  LEU A  25     -16.671 -25.425 -24.566  1.00  0.130          H  
ATOM    387 1HB  LEU A  25     -16.908 -27.810 -25.160  1.00  0.180          H  
ATOM    388 2HB  LEU A  25     -15.182 -28.037 -25.001  1.00  0.180          H  
ATOM    389  HG  LEU A  25     -15.382 -27.559 -22.533  1.00  0.180          H  
ATOM    390 1HD1 LEU A  25     -17.589 -27.649 -21.502  1.00  0.180          H  
ATOM    391 2HD1 LEU A  25     -17.451 -26.242 -22.559  1.00  0.180          H  
ATOM    392 3HD1 LEU A  25     -18.352 -27.666 -23.093  1.00  0.180          H  
ATOM    393 1HD2 LEU A  25     -16.284 -29.752 -22.093  1.00  0.180          H  
ATOM    394 2HD2 LEU A  25     -17.006 -29.813 -23.681  1.00  0.180          H  
ATOM    395 3HD2 LEU A  25     -15.253 -29.720 -23.507  1.00  0.180          H  
ATOM    396  N   ALA A  26     -13.396 -26.026 -24.509  1.00  0.070          N  
ATOM    397  CA  ALA A  26     -12.154 -25.851 -23.766  1.00  0.070          C  
ATOM    398  C   ALA A  26     -11.790 -24.402 -23.427  1.00  0.100          C  
ATOM    399  O   ALA A  26     -11.269 -24.173 -22.341  1.00  0.100          O  
ATOM    400  CB  ALA A  26     -11.004 -26.502 -24.525  1.00  0.100          C  
ATOM    401  H   ALA A  26     -13.347 -26.571 -25.368  1.00  0.080          H  
ATOM    402  HA  ALA A  26     -12.273 -26.382 -22.821  1.00  0.080          H  
ATOM    403 1HB  ALA A  26     -10.093 -26.433 -23.932  1.00  0.120          H  
ATOM    404 2HB  ALA A  26     -11.243 -27.547 -24.702  1.00  0.120          H  
ATOM    405 3HB  ALA A  26     -10.846 -26.016 -25.478  1.00  0.120          H  
ATOM    406  N   PRO A  27     -12.043 -23.362 -24.247  1.00  0.130          N  
ATOM    407  CA  PRO A  27     -11.707 -21.992 -23.900  1.00  0.160          C  
ATOM    408  C   PRO A  27     -12.387 -21.552 -22.603  1.00  0.120          C  
ATOM    409  O   PRO A  27     -11.917 -20.618 -21.949  1.00  0.130          O  
ATOM    410  CB  PRO A  27     -12.208 -21.200 -25.110  1.00  0.240          C  
ATOM    411  CG  PRO A  27     -12.189 -22.199 -26.248  1.00  0.240          C  
ATOM    412  CD  PRO A  27     -12.584 -23.508 -25.613  1.00  0.240          C  
ATOM    413  HA  PRO A  27     -10.614 -21.907 -23.806  1.00  0.190          H  
ATOM    414 1HB  PRO A  27     -13.218 -20.809 -24.910  1.00  0.290          H  
ATOM    415 2HB  PRO A  27     -11.556 -20.332 -25.290  1.00  0.290          H  
ATOM    416 1HG  PRO A  27     -12.899 -21.906 -27.041  1.00  0.290          H  
ATOM    417 2HG  PRO A  27     -11.196 -22.243 -26.714  1.00  0.290          H  
ATOM    418 1HD  PRO A  27     -13.671 -23.541 -25.609  1.00  0.290          H  
ATOM    419 2HD  PRO A  27     -12.140 -24.335 -26.169  1.00  0.290          H  
ATOM    420  N   GLY A  28     -13.478 -22.235 -22.207  1.00  0.090          N  
ATOM    421  CA  GLY A  28     -14.206 -21.905 -20.996  1.00  0.070          C  
ATOM    422  C   GLY A  28     -13.351 -22.101 -19.752  1.00  0.070          C  
ATOM    423  O   GLY A  28     -13.629 -21.524 -18.701  1.00  0.080          O  
ATOM    424  H   GLY A  28     -13.831 -23.039 -22.735  1.00  0.110          H  
ATOM    425 1HA  GLY A  28     -14.553 -20.874 -21.052  1.00  0.080          H  
ATOM    426 2HA  GLY A  28     -15.092 -22.537 -20.931  1.00  0.080          H  
ATOM    427  N   LYS A  29     -12.234 -22.818 -19.873  1.00  0.080          N  
ATOM    428  CA  LYS A  29     -11.370 -23.040 -18.726  1.00  0.130          C  
ATOM    429  C   LYS A  29     -10.811 -21.721 -18.200  1.00  0.150          C  
ATOM    430  O   LYS A  29     -10.485 -21.610 -17.018  1.00  0.200          O  
ATOM    431  CB  LYS A  29     -10.221 -23.985 -19.086  1.00  0.160          C  
ATOM    432  CG  LYS A  29     -10.632 -25.433 -19.445  1.00  0.160          C  
ATOM    433  CD  LYS A  29     -11.254 -26.195 -18.285  1.00  0.160          C  
ATOM    434  CE  LYS A  29     -11.507 -27.651 -18.673  1.00  0.160          C  
ATOM    435  NZ  LYS A  29     -12.188 -28.405 -17.596  1.00  0.160          N  
ATOM    436  H   LYS A  29     -11.997 -23.244 -20.776  1.00  0.100          H  
ATOM    437  HA  LYS A  29     -11.963 -23.479 -17.926  1.00  0.160          H  
ATOM    438 1HB  LYS A  29      -9.688 -23.577 -19.948  1.00  0.190          H  
ATOM    439 2HB  LYS A  29      -9.515 -24.028 -18.258  1.00  0.190          H  
ATOM    440 1HG  LYS A  29     -11.366 -25.407 -20.242  1.00  0.190          H  
ATOM    441 2HG  LYS A  29      -9.759 -25.975 -19.804  1.00  0.190          H  
ATOM    442 1HD  LYS A  29     -10.599 -26.161 -17.414  1.00  0.190          H  
ATOM    443 2HD  LYS A  29     -12.214 -25.755 -18.017  1.00  0.190          H  
ATOM    444 1HE  LYS A  29     -12.125 -27.686 -19.570  1.00  0.190          H  
ATOM    445 2HE  LYS A  29     -10.553 -28.132 -18.881  1.00  0.190          H  
ATOM    446 1HZ  LYS A  29     -12.339 -29.400 -17.882  1.00  0.190          H  
ATOM    447 2HZ  LYS A  29     -11.641 -28.409 -16.748  1.00  0.190          H  
ATOM    448 3HZ  LYS A  29     -13.119 -27.991 -17.374  1.00  0.190          H  
ATOM    449  N   GLU A  30     -10.699 -20.710 -19.069  1.00  0.140          N  
ATOM    450  CA  GLU A  30     -10.180 -19.411 -18.673  1.00  0.170          C  
ATOM    451  C   GLU A  30     -11.291 -18.461 -18.205  1.00  0.140          C  
ATOM    452  O   GLU A  30     -11.015 -17.320 -17.829  1.00  0.160          O  
ATOM    453  CB  GLU A  30      -9.413 -18.776 -19.838  1.00  0.230          C  
ATOM    454  CG  GLU A  30      -8.161 -19.551 -20.261  1.00  0.230          C  
ATOM    455  CD  GLU A  30      -7.403 -18.907 -21.407  1.00  0.230          C  
ATOM    456  OE1 GLU A  30      -7.810 -17.865 -21.865  1.00  0.230          O  
ATOM    457  OE2 GLU A  30      -6.416 -19.468 -21.821  1.00  0.230          O  
ATOM    458  H   GLU A  30     -10.979 -20.837 -20.048  1.00  0.170          H  
ATOM    459  HA  GLU A  30      -9.489 -19.557 -17.845  1.00  0.200          H  
ATOM    460 1HB  GLU A  30     -10.075 -18.706 -20.705  1.00  0.270          H  
ATOM    461 2HB  GLU A  30      -9.114 -17.764 -19.571  1.00  0.270          H  
ATOM    462 1HG  GLU A  30      -7.498 -19.636 -19.402  1.00  0.270          H  
ATOM    463 2HG  GLU A  30      -8.460 -20.558 -20.552  1.00  0.270          H  
ATOM    464  N   LYS A  31     -12.549 -18.912 -18.264  1.00  0.110          N  
ATOM    465  CA  LYS A  31     -13.697 -18.082 -17.912  1.00  0.100          C  
ATOM    466  C   LYS A  31     -14.436 -18.586 -16.674  1.00  0.130          C  
ATOM    467  O   LYS A  31     -14.996 -17.786 -15.918  1.00  0.200          O  
ATOM    468  CB  LYS A  31     -14.674 -18.020 -19.088  1.00  0.140          C  
ATOM    469  CG  LYS A  31     -14.088 -17.463 -20.404  1.00  0.140          C  
ATOM    470  CD  LYS A  31     -13.647 -15.996 -20.286  1.00  0.140          C  
ATOM    471  CE  LYS A  31     -13.176 -15.452 -21.630  1.00  0.140          C  
ATOM    472  NZ  LYS A  31     -12.718 -14.031 -21.532  1.00  0.140          N  
ATOM    473  H   LYS A  31     -12.717 -19.872 -18.552  1.00  0.130          H  
ATOM    474  HA  LYS A  31     -13.343 -17.080 -17.681  1.00  0.120          H  
ATOM    475 1HB  LYS A  31     -15.045 -19.026 -19.290  1.00  0.170          H  
ATOM    476 2HB  LYS A  31     -15.532 -17.408 -18.813  1.00  0.170          H  
ATOM    477 1HG  LYS A  31     -13.223 -18.070 -20.692  1.00  0.170          H  
ATOM    478 2HG  LYS A  31     -14.837 -17.545 -21.189  1.00  0.170          H  
ATOM    479 1HD  LYS A  31     -14.474 -15.389 -19.915  1.00  0.170          H  
ATOM    480 2HD  LYS A  31     -12.815 -15.916 -19.587  1.00  0.170          H  
ATOM    481 1HE  LYS A  31     -12.349 -16.066 -21.988  1.00  0.170          H  
ATOM    482 2HE  LYS A  31     -13.995 -15.510 -22.345  1.00  0.170          H  
ATOM    483 1HZ  LYS A  31     -12.413 -13.711 -22.441  1.00  0.170          H  
ATOM    484 2HZ  LYS A  31     -13.480 -13.449 -21.211  1.00  0.170          H  
ATOM    485 3HZ  LYS A  31     -11.949 -13.967 -20.878  1.00  0.170          H  
ATOM    486  N   GLU A  32     -14.456 -19.911 -16.481  1.00  0.070          N  
ATOM    487  CA  GLU A  32     -15.139 -20.586 -15.369  1.00  0.090          C  
ATOM    488  C   GLU A  32     -14.294 -21.092 -14.150  1.00  0.130          C  
ATOM    489  O   GLU A  32     -14.281 -22.298 -13.930  1.00  0.310          O  
ATOM    490  CB  GLU A  32     -15.859 -21.814 -15.938  1.00  0.120          C  
ATOM    491  CG  GLU A  32     -16.974 -21.549 -16.969  1.00  0.120          C  
ATOM    492  CD  GLU A  32     -17.505 -22.866 -17.522  1.00  0.120          C  
ATOM    493  OE1 GLU A  32     -16.865 -23.844 -17.258  1.00  0.120          O  
ATOM    494  OE2 GLU A  32     -18.524 -22.917 -18.184  1.00  0.120          O  
ATOM    495  H   GLU A  32     -14.005 -20.500 -17.180  1.00  0.080          H  
ATOM    496  HA  GLU A  32     -15.886 -19.893 -14.982  1.00  0.110          H  
ATOM    497 1HB  GLU A  32     -15.122 -22.462 -16.417  1.00  0.140          H  
ATOM    498 2HB  GLU A  32     -16.303 -22.380 -15.126  1.00  0.140          H  
ATOM    499 1HG  GLU A  32     -17.782 -20.999 -16.492  1.00  0.140          H  
ATOM    500 2HG  GLU A  32     -16.572 -20.942 -17.781  1.00  0.140          H  
ATOM    501  N   PRO A  33     -13.569 -20.270 -13.353  1.00  0.100          N  
ATOM    502  CA  PRO A  33     -12.874 -20.686 -12.139  1.00  0.110          C  
ATOM    503  C   PRO A  33     -13.841 -21.269 -11.126  1.00  0.040          C  
ATOM    504  O   PRO A  33     -14.992 -20.837 -11.055  1.00  0.100          O  
ATOM    505  CB  PRO A  33     -12.292 -19.374 -11.618  1.00  0.170          C  
ATOM    506  CG  PRO A  33     -12.154 -18.509 -12.817  1.00  0.170          C  
ATOM    507  CD  PRO A  33     -13.290 -18.886 -13.720  1.00  0.170          C  
ATOM    508  HA  PRO A  33     -12.082 -21.408 -12.393  1.00  0.130          H  
ATOM    509 1HB  PRO A  33     -12.968 -18.941 -10.865  1.00  0.200          H  
ATOM    510 2HB  PRO A  33     -11.334 -19.559 -11.105  1.00  0.200          H  
ATOM    511 1HG  PRO A  33     -12.189 -17.452 -12.513  1.00  0.200          H  
ATOM    512 2HG  PRO A  33     -11.174 -18.670 -13.291  1.00  0.200          H  
ATOM    513 1HD  PRO A  33     -14.166 -18.239 -13.602  1.00  0.200          H  
ATOM    514 2HD  PRO A  33     -12.848 -18.841 -14.698  1.00  0.200          H  
ATOM    515  N   LEU A  34     -13.382 -22.206 -10.304  1.00  0.060          N  
ATOM    516  CA  LEU A  34     -14.227 -22.827  -9.280  1.00  0.020          C  
ATOM    517  C   LEU A  34     -15.019 -21.805  -8.472  1.00  0.030          C  
ATOM    518  O   LEU A  34     -16.235 -21.938  -8.294  1.00  0.030          O  
ATOM    519  CB  LEU A  34     -13.319 -23.633  -8.333  1.00  0.040          C  
ATOM    520  CG  LEU A  34     -13.943 -24.359  -7.094  1.00  0.040          C  
ATOM    521  CD1 LEU A  34     -14.952 -25.400  -7.508  1.00  0.040          C  
ATOM    522  CD2 LEU A  34     -12.809 -25.019  -6.340  1.00  0.040          C  
ATOM    523  H   LEU A  34     -12.413 -22.493 -10.377  1.00  0.070          H  
ATOM    524  HA  LEU A  34     -14.924 -23.494  -9.782  1.00  0.020          H  
ATOM    525 1HB  LEU A  34     -12.799 -24.370  -8.914  1.00  0.050          H  
ATOM    526 2HB  LEU A  34     -12.569 -22.942  -7.943  1.00  0.050          H  
ATOM    527  HG  LEU A  34     -14.446 -23.630  -6.451  1.00  0.050          H  
ATOM    528 1HD1 LEU A  34     -15.355 -25.898  -6.625  1.00  0.050          H  
ATOM    529 2HD1 LEU A  34     -15.748 -24.930  -8.035  1.00  0.050          H  
ATOM    530 3HD1 LEU A  34     -14.467 -26.119  -8.137  1.00  0.050          H  
ATOM    531 1HD2 LEU A  34     -13.202 -25.527  -5.457  1.00  0.050          H  
ATOM    532 2HD2 LEU A  34     -12.314 -25.745  -6.990  1.00  0.050          H  
ATOM    533 3HD2 LEU A  34     -12.095 -24.256  -6.041  1.00  0.050          H  
ATOM    534  N   GLU A  35     -14.332 -20.749  -8.033  1.00  0.060          N  
ATOM    535  CA  GLU A  35     -14.911 -19.688  -7.215  1.00  0.050          C  
ATOM    536  C   GLU A  35     -15.970 -18.830  -7.921  1.00  0.040          C  
ATOM    537  O   GLU A  35     -16.695 -18.081  -7.262  1.00  0.060          O  
ATOM    538  CB  GLU A  35     -13.792 -18.797  -6.647  1.00  0.070          C  
ATOM    539  CG  GLU A  35     -12.949 -18.019  -7.681  1.00  0.070          C  
ATOM    540  CD  GLU A  35     -11.776 -18.811  -8.226  1.00  0.070          C  
ATOM    541  OE1 GLU A  35     -11.808 -20.022  -8.150  1.00  0.070          O  
ATOM    542  OE2 GLU A  35     -10.860 -18.211  -8.725  1.00  0.070          O  
ATOM    543  H   GLU A  35     -13.333 -20.703  -8.239  1.00  0.070          H  
ATOM    544  HA  GLU A  35     -15.404 -20.167  -6.369  1.00  0.060          H  
ATOM    545 1HB  GLU A  35     -14.230 -18.065  -5.969  1.00  0.090          H  
ATOM    546 2HB  GLU A  35     -13.109 -19.411  -6.062  1.00  0.090          H  
ATOM    547 1HG  GLU A  35     -13.580 -17.715  -8.515  1.00  0.090          H  
ATOM    548 2HG  GLU A  35     -12.574 -17.114  -7.208  1.00  0.090          H  
ATOM    549  N   SER A  36     -16.027 -18.890  -9.252  1.00  0.050          N  
ATOM    550  CA  SER A  36     -16.994 -18.126 -10.028  1.00  0.050          C  
ATOM    551  C   SER A  36     -18.135 -19.017 -10.520  1.00  0.080          C  
ATOM    552  O   SER A  36     -19.290 -18.589 -10.589  1.00  0.200          O  
ATOM    553  CB  SER A  36     -16.315 -17.492 -11.231  1.00  0.070          C  
ATOM    554  OG  SER A  36     -15.366 -16.528 -10.850  1.00  0.070          O  
ATOM    555  H   SER A  36     -15.407 -19.526  -9.743  1.00  0.060          H  
ATOM    556  HA  SER A  36     -17.409 -17.342  -9.395  1.00  0.060          H  
ATOM    557 1HB  SER A  36     -15.824 -18.278 -11.808  1.00  0.080          H  
ATOM    558 2HB  SER A  36     -17.065 -17.037 -11.874  1.00  0.080          H  
ATOM    559  HG  SER A  36     -14.968 -16.220 -11.666  1.00  0.080          H  
ATOM    560  N   GLN A  37     -17.804 -20.267 -10.847  1.00  0.050          N  
ATOM    561  CA  GLN A  37     -18.756 -21.220 -11.399  1.00  0.080          C  
ATOM    562  C   GLN A  37     -19.633 -21.888 -10.346  1.00  0.080          C  
ATOM    563  O   GLN A  37     -20.786 -22.234 -10.640  1.00  0.080          O  
ATOM    564  CB  GLN A  37     -18.037 -22.290 -12.215  1.00  0.100          C  
ATOM    565  CG  GLN A  37     -18.979 -23.249 -12.944  1.00  0.100          C  
ATOM    566  CD  GLN A  37     -18.228 -24.214 -13.789  1.00  0.100          C  
ATOM    567  OE1 GLN A  37     -17.076 -24.513 -13.484  1.00  0.100          O  
ATOM    568  NE2 GLN A  37     -18.843 -24.713 -14.843  1.00  0.100          N  
ATOM    569  H   GLN A  37     -16.824 -20.541 -10.778  1.00  0.060          H  
ATOM    570  HA  GLN A  37     -19.417 -20.676 -12.071  1.00  0.100          H  
ATOM    571 1HB  GLN A  37     -17.396 -21.810 -12.955  1.00  0.120          H  
ATOM    572 2HB  GLN A  37     -17.384 -22.863 -11.558  1.00  0.120          H  
ATOM    573 1HG  GLN A  37     -19.554 -23.819 -12.220  1.00  0.120          H  
ATOM    574 2HG  GLN A  37     -19.649 -22.677 -13.585  1.00  0.120          H  
ATOM    575 1HE2 GLN A  37     -18.357 -25.353 -15.443  1.00  0.120          H  
ATOM    576 2HE2 GLN A  37     -19.776 -24.435 -15.061  1.00  0.120          H  
ATOM    577  N   TYR A  38     -19.089 -22.164  -9.157  1.00  0.060          N  
ATOM    578  CA  TYR A  38     -19.897 -22.871  -8.181  1.00  0.050          C  
ATOM    579  C   TYR A  38     -20.035 -22.178  -6.839  1.00  0.040          C  
ATOM    580  O   TYR A  38     -19.088 -21.621  -6.283  1.00  0.030          O  
ATOM    581  CB  TYR A  38     -19.293 -24.245  -7.901  1.00  0.070          C  
ATOM    582  CG  TYR A  38     -19.179 -25.138  -9.093  1.00  0.070          C  
ATOM    583  CD1 TYR A  38     -18.014 -25.150  -9.818  1.00  0.070          C  
ATOM    584  CD2 TYR A  38     -20.219 -25.936  -9.462  1.00  0.070          C  
ATOM    585  CE1 TYR A  38     -17.883 -25.969 -10.888  1.00  0.070          C  
ATOM    586  CE2 TYR A  38     -20.090 -26.757 -10.554  1.00  0.070          C  
ATOM    587  CZ  TYR A  38     -18.916 -26.775 -11.262  1.00  0.070          C  
ATOM    588  OH  TYR A  38     -18.754 -27.605 -12.343  1.00  0.070          O  
ATOM    589  H   TYR A  38     -18.121 -21.909  -8.938  1.00  0.070          H  
ATOM    590  HA  TYR A  38     -20.896 -22.992  -8.584  1.00  0.060          H  
ATOM    591 1HB  TYR A  38     -18.295 -24.114  -7.477  1.00  0.090          H  
ATOM    592 2HB  TYR A  38     -19.900 -24.754  -7.150  1.00  0.090          H  
ATOM    593  HD1 TYR A  38     -17.197 -24.504  -9.535  1.00  0.090          H  
ATOM    594  HD2 TYR A  38     -21.142 -25.920  -8.888  1.00  0.090          H  
ATOM    595  HE1 TYR A  38     -16.964 -25.978 -11.453  1.00  0.090          H  
ATOM    596  HE2 TYR A  38     -20.906 -27.402 -10.849  1.00  0.090          H  
ATOM    597  HH  TYR A  38     -17.901 -27.428 -12.754  1.00  0.090          H  
ATOM    598  N   GLN A  39     -21.216 -22.321  -6.268  1.00  0.040          N  
ATOM    599  CA  GLN A  39     -21.439 -21.881  -4.905  1.00  0.040          C  
ATOM    600  C   GLN A  39     -21.126 -23.077  -4.047  1.00  0.100          C  
ATOM    601  O   GLN A  39     -21.636 -24.161  -4.321  1.00  0.310          O  
ATOM    602  CB  GLN A  39     -22.883 -21.439  -4.687  1.00  0.060          C  
ATOM    603  CG  GLN A  39     -23.298 -20.297  -5.557  1.00  0.060          C  
ATOM    604  CD  GLN A  39     -22.502 -19.066  -5.246  1.00  0.060          C  
ATOM    605  OE1 GLN A  39     -22.492 -18.600  -4.105  1.00  0.060          O  
ATOM    606  NE2 GLN A  39     -21.814 -18.538  -6.239  1.00  0.060          N  
ATOM    607  H   GLN A  39     -21.952 -22.760  -6.829  1.00  0.050          H  
ATOM    608  HA  GLN A  39     -20.751 -21.075  -4.650  1.00  0.050          H  
ATOM    609 1HB  GLN A  39     -23.546 -22.272  -4.881  1.00  0.070          H  
ATOM    610 2HB  GLN A  39     -23.021 -21.148  -3.648  1.00  0.070          H  
ATOM    611 1HG  GLN A  39     -23.122 -20.572  -6.590  1.00  0.070          H  
ATOM    612 2HG  GLN A  39     -24.355 -20.085  -5.397  1.00  0.070          H  
ATOM    613 1HE2 GLN A  39     -21.250 -17.722  -6.088  1.00  0.070          H  
ATOM    614 2HE2 GLN A  39     -21.841 -18.955  -7.147  1.00  0.070          H  
ATOM    615  N   VAL A  40     -20.332 -22.911  -3.002  1.00  0.080          N  
ATOM    616  CA  VAL A  40     -20.013 -24.066  -2.170  1.00  0.050          C  
ATOM    617  C   VAL A  40     -20.610 -23.868  -0.784  1.00  0.050          C  
ATOM    618  O   VAL A  40     -20.398 -22.837  -0.143  1.00  0.070          O  
ATOM    619  CB  VAL A  40     -18.487 -24.302  -2.113  1.00  0.080          C  
ATOM    620  CG1 VAL A  40     -18.178 -25.542  -1.226  1.00  0.080          C  
ATOM    621  CG2 VAL A  40     -17.940 -24.484  -3.567  1.00  0.080          C  
ATOM    622  H   VAL A  40     -19.943 -21.998  -2.796  1.00  0.100          H  
ATOM    623  HA  VAL A  40     -20.464 -24.960  -2.603  1.00  0.060          H  
ATOM    624  HB  VAL A  40     -18.006 -23.443  -1.649  1.00  0.100          H  
ATOM    625 1HG1 VAL A  40     -17.104 -25.704  -1.179  1.00  0.100          H  
ATOM    626 2HG1 VAL A  40     -18.558 -25.389  -0.211  1.00  0.100          H  
ATOM    627 3HG1 VAL A  40     -18.655 -26.420  -1.657  1.00  0.100          H  
ATOM    628 1HG2 VAL A  40     -16.864 -24.643  -3.537  1.00  0.100          H  
ATOM    629 2HG2 VAL A  40     -18.416 -25.335  -4.030  1.00  0.100          H  
ATOM    630 3HG2 VAL A  40     -18.153 -23.591  -4.161  1.00  0.100          H  
ATOM    631  N   GLY A  41     -21.411 -24.839  -0.378  1.00  0.030          N  
ATOM    632  CA  GLY A  41     -22.134 -24.847   0.877  1.00  0.040          C  
ATOM    633  C   GLY A  41     -21.460 -25.730   1.935  1.00  0.040          C  
ATOM    634  O   GLY A  41     -20.253 -25.964   1.878  1.00  0.030          O  
ATOM    635  H   GLY A  41     -21.504 -25.655  -0.978  1.00  0.040          H  
ATOM    636 1HA  GLY A  41     -22.228 -23.826   1.245  1.00  0.050          H  
ATOM    637 2HA  GLY A  41     -23.134 -25.215   0.659  1.00  0.050          H  
ATOM    638  N   PRO A  42     -22.235 -26.204   2.931  1.00  0.040          N  
ATOM    639  CA  PRO A  42     -21.832 -27.038   4.056  1.00  0.030          C  
ATOM    640  C   PRO A  42     -21.248 -28.372   3.622  1.00  0.030          C  
ATOM    641  O   PRO A  42     -21.613 -28.903   2.569  1.00  0.020          O  
ATOM    642  CB  PRO A  42     -23.151 -27.258   4.809  1.00  0.040          C  
ATOM    643  CG  PRO A  42     -24.028 -26.096   4.411  1.00  0.040          C  
ATOM    644  CD  PRO A  42     -23.664 -25.811   2.978  1.00  0.040          C  
ATOM    645  HA  PRO A  42     -21.111 -26.486   4.677  1.00  0.040          H  
ATOM    646 1HB  PRO A  42     -23.577 -28.237   4.532  1.00  0.050          H  
ATOM    647 2HB  PRO A  42     -22.961 -27.294   5.892  1.00  0.050          H  
ATOM    648 1HG  PRO A  42     -25.089 -26.368   4.531  1.00  0.050          H  
ATOM    649 2HG  PRO A  42     -23.846 -25.237   5.075  1.00  0.050          H  
ATOM    650 1HD  PRO A  42     -24.258 -26.443   2.298  1.00  0.050          H  
ATOM    651 2HD  PRO A  42     -23.803 -24.738   2.794  1.00  0.050          H  
ATOM    652  N   LEU A  43     -20.352 -28.899   4.457  1.00  0.020          N  
ATOM    653  CA  LEU A  43     -19.707 -30.194   4.253  1.00  0.020          C  
ATOM    654  C   LEU A  43     -20.744 -31.325   4.282  1.00  0.020          C  
ATOM    655  O   LEU A  43     -21.598 -31.354   5.168  1.00  0.030          O  
ATOM    656  CB  LEU A  43     -18.663 -30.420   5.380  1.00  0.030          C  
ATOM    657  CG  LEU A  43     -17.734 -31.682   5.286  1.00  0.030          C  
ATOM    658  CD1 LEU A  43     -16.748 -31.542   4.128  1.00  0.030          C  
ATOM    659  CD2 LEU A  43     -16.986 -31.878   6.589  1.00  0.030          C  
ATOM    660  H   LEU A  43     -20.110 -28.378   5.288  1.00  0.020          H  
ATOM    661  HA  LEU A  43     -19.213 -30.195   3.294  1.00  0.020          H  
ATOM    662 1HB  LEU A  43     -18.016 -29.548   5.420  1.00  0.030          H  
ATOM    663 2HB  LEU A  43     -19.199 -30.486   6.325  1.00  0.030          H  
ATOM    664  HG  LEU A  43     -18.341 -32.545   5.100  1.00  0.030          H  
ATOM    665 1HD1 LEU A  43     -16.131 -32.437   4.067  1.00  0.030          H  
ATOM    666 2HD1 LEU A  43     -17.264 -31.412   3.205  1.00  0.030          H  
ATOM    667 3HD1 LEU A  43     -16.118 -30.685   4.303  1.00  0.030          H  
ATOM    668 1HD2 LEU A  43     -16.361 -32.769   6.520  1.00  0.030          H  
ATOM    669 2HD2 LEU A  43     -16.358 -31.008   6.787  1.00  0.030          H  
ATOM    670 3HD2 LEU A  43     -17.702 -32.002   7.401  1.00  0.030          H  
ATOM    671  N   LEU A  44     -20.678 -32.241   3.311  1.00  0.020          N  
ATOM    672  CA  LEU A  44     -21.550 -33.417   3.264  1.00  0.030          C  
ATOM    673  C   LEU A  44     -20.906 -34.530   4.071  1.00  0.030          C  
ATOM    674  O   LEU A  44     -21.578 -35.290   4.770  1.00  0.040          O  
ATOM    675  CB  LEU A  44     -21.792 -33.863   1.805  1.00  0.040          C  
ATOM    676  CG  LEU A  44     -22.622 -32.890   0.923  1.00  0.040          C  
ATOM    677  CD1 LEU A  44     -22.563 -33.311  -0.542  1.00  0.040          C  
ATOM    678  CD2 LEU A  44     -24.087 -32.925   1.380  1.00  0.040          C  
ATOM    679  H   LEU A  44     -19.956 -32.163   2.609  1.00  0.020          H  
ATOM    680  HA  LEU A  44     -22.495 -33.173   3.739  1.00  0.040          H  
ATOM    681 1HB  LEU A  44     -20.823 -33.998   1.324  1.00  0.050          H  
ATOM    682 2HB  LEU A  44     -22.300 -34.825   1.819  1.00  0.050          H  
ATOM    683  HG  LEU A  44     -22.229 -31.889   1.023  1.00  0.050          H  
ATOM    684 1HD1 LEU A  44     -23.154 -32.620  -1.133  1.00  0.050          H  
ATOM    685 2HD1 LEU A  44     -21.552 -33.283  -0.891  1.00  0.050          H  
ATOM    686 3HD1 LEU A  44     -22.957 -34.316  -0.653  1.00  0.050          H  
ATOM    687 1HD2 LEU A  44     -24.684 -32.264   0.770  1.00  0.050          H  
ATOM    688 2HD2 LEU A  44     -24.471 -33.939   1.278  1.00  0.050          H  
ATOM    689 3HD2 LEU A  44     -24.170 -32.613   2.414  1.00  0.050          H  
ATOM    690  N   GLY A  45     -19.584 -34.597   3.990  1.00  0.020          N  
ATOM    691  CA  GLY A  45     -18.823 -35.597   4.726  1.00  0.020          C  
ATOM    692  C   GLY A  45     -17.345 -35.571   4.382  1.00  0.010          C  
ATOM    693  O   GLY A  45     -16.926 -34.893   3.439  1.00  0.010          O  
ATOM    694  H   GLY A  45     -19.120 -33.943   3.356  1.00  0.020          H  
ATOM    695 1HA  GLY A  45     -18.948 -35.423   5.795  1.00  0.020          H  
ATOM    696 2HA  GLY A  45     -19.229 -36.585   4.517  1.00  0.020          H  
ATOM    697  N   SER A  46     -16.562 -36.330   5.140  1.00  0.010          N  
ATOM    698  CA  SER A  46     -15.126 -36.408   4.920  1.00  0.010          C  
ATOM    699  C   SER A  46     -14.586 -37.761   5.362  1.00  0.010          C  
ATOM    700  O   SER A  46     -15.204 -38.456   6.176  1.00  0.010          O  
ATOM    701  CB  SER A  46     -14.414 -35.288   5.655  1.00  0.010          C  
ATOM    702  OG  SER A  46     -14.551 -35.418   7.049  1.00  0.010          O  
ATOM    703  H   SER A  46     -16.959 -36.862   5.903  1.00  0.010          H  
ATOM    704  HA  SER A  46     -14.939 -36.298   3.859  1.00  0.010          H  
ATOM    705 1HB  SER A  46     -13.357 -35.299   5.386  1.00  0.020          H  
ATOM    706 2HB  SER A  46     -14.816 -34.330   5.331  1.00  0.020          H  
ATOM    707  HG  SER A  46     -14.075 -34.678   7.428  1.00  0.020          H  
ATOM    708  N   GLY A  47     -13.419 -38.124   4.834  1.00  0.010          N  
ATOM    709  CA  GLY A  47     -12.786 -39.389   5.198  1.00  0.010          C  
ATOM    710  C   GLY A  47     -11.577 -39.697   4.327  1.00  0.010          C  
ATOM    711  O   GLY A  47     -10.820 -38.801   3.948  1.00  0.010          O  
ATOM    712  H   GLY A  47     -13.008 -37.505   4.128  1.00  0.010          H  
ATOM    713 1HA  GLY A  47     -12.485 -39.351   6.245  1.00  0.010          H  
ATOM    714 2HA  GLY A  47     -13.517 -40.190   5.105  1.00  0.010          H  
ATOM    715  N   GLY A  48     -11.351 -40.988   4.051  1.00  0.010          N  
ATOM    716  CA  GLY A  48     -10.194 -41.435   3.258  1.00  0.010          C  
ATOM    717  C   GLY A  48     -10.269 -40.917   1.821  1.00  0.010          C  
ATOM    718  O   GLY A  48      -9.284 -40.904   1.085  1.00  0.010          O  
ATOM    719  H   GLY A  48     -11.997 -41.681   4.407  1.00  0.010          H  
ATOM    720 1HA  GLY A  48      -9.274 -41.086   3.727  1.00  0.010          H  
ATOM    721 2HA  GLY A  48     -10.157 -42.524   3.252  1.00  0.010          H  
ATOM    722  N   PHE A  49     -11.460 -40.480   1.443  1.00  0.010          N  
ATOM    723  CA  PHE A  49     -11.771 -39.929   0.146  1.00  0.010          C  
ATOM    724  C   PHE A  49     -11.567 -38.412   0.088  1.00  0.010          C  
ATOM    725  O   PHE A  49     -11.792 -37.808  -0.956  1.00  0.010          O  
ATOM    726  CB  PHE A  49     -13.220 -40.262  -0.209  1.00  0.010          C  
ATOM    727  CG  PHE A  49     -14.231 -39.802   0.807  1.00  0.010          C  
ATOM    728  CD1 PHE A  49     -14.709 -38.494   0.809  1.00  0.010          C  
ATOM    729  CD2 PHE A  49     -14.716 -40.684   1.759  1.00  0.010          C  
ATOM    730  CE1 PHE A  49     -15.646 -38.092   1.729  1.00  0.010          C  
ATOM    731  CE2 PHE A  49     -15.650 -40.275   2.679  1.00  0.010          C  
ATOM    732  CZ  PHE A  49     -16.115 -38.982   2.658  1.00  0.010          C  
ATOM    733  H   PHE A  49     -12.205 -40.549   2.117  1.00  0.010          H  
ATOM    734  HA  PHE A  49     -11.112 -40.394  -0.589  1.00  0.010          H  
ATOM    735 1HB  PHE A  49     -13.475 -39.824  -1.157  1.00  0.020          H  
ATOM    736 2HB  PHE A  49     -13.326 -41.347  -0.330  1.00  0.020          H  
ATOM    737  HD1 PHE A  49     -14.340 -37.779   0.070  1.00  0.020          H  
ATOM    738  HD2 PHE A  49     -14.355 -41.717   1.767  1.00  0.020          H  
ATOM    739  HE1 PHE A  49     -16.016 -37.064   1.725  1.00  0.020          H  
ATOM    740  HE2 PHE A  49     -16.030 -40.975   3.425  1.00  0.020          H  
ATOM    741  HZ  PHE A  49     -16.856 -38.664   3.389  1.00  0.020          H  
ATOM    742  N   GLY A  50     -11.160 -37.786   1.191  1.00  0.020          N  
ATOM    743  CA  GLY A  50     -10.995 -36.335   1.227  1.00  0.020          C  
ATOM    744  C   GLY A  50     -12.256 -35.660   1.744  1.00  0.010          C  
ATOM    745  O   GLY A  50     -12.982 -36.221   2.567  1.00  0.030          O  
ATOM    746  H   GLY A  50     -10.964 -38.316   2.043  1.00  0.030          H  
ATOM    747 1HA  GLY A  50     -10.154 -36.082   1.874  1.00  0.030          H  
ATOM    748 2HA  GLY A  50     -10.762 -35.953   0.239  1.00  0.030          H  
ATOM    749  N   SER A  51     -12.472 -34.404   1.359  1.00  0.030          N  
ATOM    750  CA  SER A  51     -13.621 -33.661   1.894  1.00  0.030          C  
ATOM    751  C   SER A  51     -14.627 -33.312   0.811  1.00  0.050          C  
ATOM    752  O   SER A  51     -14.275 -32.770  -0.238  1.00  0.090          O  
ATOM    753  CB  SER A  51     -13.175 -32.390   2.595  1.00  0.030          C  
ATOM    754  OG  SER A  51     -12.410 -32.667   3.741  1.00  0.030          O  
ATOM    755  H   SER A  51     -11.827 -33.969   0.690  1.00  0.030          H  
ATOM    756  HA  SER A  51     -14.135 -34.284   2.624  1.00  0.040          H  
ATOM    757 1HB  SER A  51     -12.590 -31.783   1.902  1.00  0.040          H  
ATOM    758 2HB  SER A  51     -14.050 -31.809   2.872  1.00  0.040          H  
ATOM    759  HG  SER A  51     -12.294 -31.823   4.177  1.00  0.040          H  
ATOM    760  N   VAL A  52     -15.897 -33.612   1.059  1.00  0.010          N  
ATOM    761  CA  VAL A  52     -16.931 -33.338   0.072  1.00  0.010          C  
ATOM    762  C   VAL A  52     -17.981 -32.371   0.593  1.00  0.010          C  
ATOM    763  O   VAL A  52     -18.600 -32.619   1.629  1.00  0.010          O  
ATOM    764  CB  VAL A  52     -17.602 -34.649  -0.371  1.00  0.010          C  
ATOM    765  CG1 VAL A  52     -18.695 -34.352  -1.387  1.00  0.010          C  
ATOM    766  CG2 VAL A  52     -16.560 -35.562  -0.967  1.00  0.010          C  
ATOM    767  H   VAL A  52     -16.146 -34.066   1.943  1.00  0.010          H  
ATOM    768  HA  VAL A  52     -16.463 -32.893  -0.794  1.00  0.010          H  
ATOM    769  HB  VAL A  52     -18.061 -35.127   0.497  1.00  0.020          H  
ATOM    770 1HG1 VAL A  52     -19.173 -35.281  -1.692  1.00  0.020          H  
ATOM    771 2HG1 VAL A  52     -19.428 -33.706  -0.948  1.00  0.020          H  
ATOM    772 3HG1 VAL A  52     -18.255 -33.863  -2.260  1.00  0.020          H  
ATOM    773 1HG2 VAL A  52     -17.023 -36.496  -1.277  1.00  0.020          H  
ATOM    774 2HG2 VAL A  52     -16.136 -35.074  -1.813  1.00  0.020          H  
ATOM    775 3HG2 VAL A  52     -15.784 -35.770  -0.244  1.00  0.020          H  
ATOM    776  N   TYR A  53     -18.202 -31.294  -0.160  1.00  0.010          N  
ATOM    777  CA  TYR A  53     -19.155 -30.234   0.183  1.00  0.010          C  
ATOM    778  C   TYR A  53     -20.331 -30.157  -0.778  1.00  0.020          C  
ATOM    779  O   TYR A  53     -20.219 -30.514  -1.949  1.00  0.040          O  
ATOM    780  CB  TYR A  53     -18.439 -28.888   0.147  1.00  0.010          C  
ATOM    781  CG  TYR A  53     -17.332 -28.732   1.140  1.00  0.010          C  
ATOM    782  CD1 TYR A  53     -16.058 -29.214   0.842  1.00  0.010          C  
ATOM    783  CD2 TYR A  53     -17.566 -28.081   2.326  1.00  0.010          C  
ATOM    784  CE1 TYR A  53     -15.034 -29.043   1.744  1.00  0.010          C  
ATOM    785  CE2 TYR A  53     -16.549 -27.908   3.229  1.00  0.010          C  
ATOM    786  CZ  TYR A  53     -15.283 -28.383   2.945  1.00  0.010          C  
ATOM    787  OH  TYR A  53     -14.262 -28.191   3.854  1.00  0.010          O  
ATOM    788  H   TYR A  53     -17.613 -31.199  -0.994  1.00  0.010          H  
ATOM    789  HA  TYR A  53     -19.564 -30.420   1.165  1.00  0.010          H  
ATOM    790 1HB  TYR A  53     -18.028 -28.730  -0.848  1.00  0.020          H  
ATOM    791 2HB  TYR A  53     -19.173 -28.094   0.326  1.00  0.020          H  
ATOM    792  HD1 TYR A  53     -15.866 -29.725  -0.107  1.00  0.020          H  
ATOM    793  HD2 TYR A  53     -18.561 -27.698   2.545  1.00  0.020          H  
ATOM    794  HE1 TYR A  53     -14.037 -29.417   1.513  1.00  0.020          H  
ATOM    795  HE2 TYR A  53     -16.740 -27.389   4.167  1.00  0.020          H  
ATOM    796  HH  TYR A  53     -14.610 -27.759   4.639  1.00  0.020          H  
ATOM    797  N   SER A  54     -21.476 -29.684  -0.310  1.00  0.020          N  
ATOM    798  CA  SER A  54     -22.578 -29.489  -1.246  1.00  0.020          C  
ATOM    799  C   SER A  54     -22.357 -28.183  -1.980  1.00  0.040          C  
ATOM    800  O   SER A  54     -21.567 -27.349  -1.531  1.00  0.060          O  
ATOM    801  CB  SER A  54     -23.910 -29.424  -0.527  1.00  0.030          C  
ATOM    802  OG  SER A  54     -24.016 -28.254   0.222  1.00  0.030          O  
ATOM    803  H   SER A  54     -21.583 -29.412   0.678  1.00  0.020          H  
ATOM    804  HA  SER A  54     -22.593 -30.304  -1.972  1.00  0.020          H  
ATOM    805 1HB  SER A  54     -24.723 -29.483  -1.247  1.00  0.030          H  
ATOM    806 2HB  SER A  54     -23.993 -30.262   0.125  1.00  0.030          H  
ATOM    807  HG  SER A  54     -24.834 -28.335   0.720  1.00  0.030          H  
ATOM    808  N   GLY A  55     -23.086 -27.964  -3.064  1.00  0.040          N  
ATOM    809  CA  GLY A  55     -23.009 -26.692  -3.762  1.00  0.090          C  
ATOM    810  C   GLY A  55     -23.937 -26.595  -4.962  1.00  0.050          C  
ATOM    811  O   GLY A  55     -24.773 -27.474  -5.205  1.00  0.020          O  
ATOM    812  H   GLY A  55     -23.646 -28.724  -3.437  1.00  0.050          H  
ATOM    813 1HA  GLY A  55     -23.239 -25.886  -3.066  1.00  0.110          H  
ATOM    814 2HA  GLY A  55     -21.991 -26.530  -4.088  1.00  0.110          H  
ATOM    815  N   ILE A  56     -23.845 -25.460  -5.654  1.00  0.090          N  
ATOM    816  CA  ILE A  56     -24.683 -25.156  -6.817  1.00  0.060          C  
ATOM    817  C   ILE A  56     -23.912 -24.680  -8.053  1.00  0.060          C  
ATOM    818  O   ILE A  56     -23.106 -23.746  -7.980  1.00  0.060          O  
ATOM    819  CB  ILE A  56     -25.756 -24.098  -6.451  1.00  0.100          C  
ATOM    820  CG1 ILE A  56     -26.669 -24.641  -5.309  1.00  0.100          C  
ATOM    821  CG2 ILE A  56     -26.570 -23.739  -7.682  1.00  0.100          C  
ATOM    822  CD1 ILE A  56     -27.619 -23.623  -4.714  1.00  0.100          C  
ATOM    823  H   ILE A  56     -23.120 -24.807  -5.345  1.00  0.110          H  
ATOM    824  HA  ILE A  56     -25.204 -26.070  -7.095  1.00  0.070          H  
ATOM    825  HB  ILE A  56     -25.275 -23.206  -6.082  1.00  0.120          H  
ATOM    826 1HG1 ILE A  56     -27.246 -25.486  -5.694  1.00  0.120          H  
ATOM    827 2HG1 ILE A  56     -26.051 -24.988  -4.498  1.00  0.120          H  
ATOM    828 1HG2 ILE A  56     -27.318 -22.996  -7.446  1.00  0.120          H  
ATOM    829 2HG2 ILE A  56     -25.935 -23.330  -8.458  1.00  0.120          H  
ATOM    830 3HG2 ILE A  56     -27.056 -24.645  -8.044  1.00  0.120          H  
ATOM    831 1HD1 ILE A  56     -28.196 -24.097  -3.919  1.00  0.120          H  
ATOM    832 2HD1 ILE A  56     -27.047 -22.792  -4.298  1.00  0.120          H  
ATOM    833 3HD1 ILE A  56     -28.304 -23.248  -5.465  1.00  0.120          H  
ATOM    834  N   ARG A  57     -24.192 -25.282  -9.213  1.00  0.050          N  
ATOM    835  CA  ARG A  57     -23.568 -24.824 -10.452  1.00  0.050          C  
ATOM    836  C   ARG A  57     -24.381 -23.626 -10.942  1.00  0.050          C  
ATOM    837  O   ARG A  57     -25.558 -23.760 -11.320  1.00  0.050          O  
ATOM    838  CB  ARG A  57     -23.516 -25.918 -11.505  1.00  0.070          C  
ATOM    839  CG  ARG A  57     -22.649 -25.582 -12.712  1.00  0.070          C  
ATOM    840  CD  ARG A  57     -22.377 -26.761 -13.582  1.00  0.070          C  
ATOM    841  NE  ARG A  57     -23.555 -27.221 -14.317  1.00  0.070          N  
ATOM    842  CZ  ARG A  57     -23.541 -28.247 -15.202  1.00  0.070          C  
ATOM    843  NH1 ARG A  57     -22.417 -28.895 -15.435  1.00  0.070          N  
ATOM    844  NH2 ARG A  57     -24.646 -28.584 -15.842  1.00  0.070          N  
ATOM    845  H   ARG A  57     -24.846 -26.069  -9.221  1.00  0.060          H  
ATOM    846  HA  ARG A  57     -22.552 -24.487 -10.247  1.00  0.060          H  
ATOM    847 1HB  ARG A  57     -23.192 -26.856 -11.067  1.00  0.080          H  
ATOM    848 2HB  ARG A  57     -24.514 -26.062 -11.896  1.00  0.080          H  
ATOM    849 1HG  ARG A  57     -23.181 -24.849 -13.325  1.00  0.080          H  
ATOM    850 2HG  ARG A  57     -21.701 -25.156 -12.387  1.00  0.080          H  
ATOM    851 1HD  ARG A  57     -21.605 -26.491 -14.301  1.00  0.080          H  
ATOM    852 2HD  ARG A  57     -22.021 -27.584 -12.963  1.00  0.080          H  
ATOM    853  HE  ARG A  57     -24.462 -26.724 -14.172  1.00  0.080          H  
ATOM    854 1HH1 ARG A  57     -21.577 -28.613 -14.957  1.00  0.080          H  
ATOM    855 2HH1 ARG A  57     -22.397 -29.649 -16.106  1.00  0.080          H  
ATOM    856 1HH2 ARG A  57     -25.519 -28.044 -15.679  1.00  0.080          H  
ATOM    857 2HH2 ARG A  57     -24.645 -29.335 -16.507  1.00  0.080          H  
ATOM    858  N   VAL A  58     -23.743 -22.458 -10.915  1.00  0.070          N  
ATOM    859  CA  VAL A  58     -24.373 -21.160 -11.146  1.00  0.120          C  
ATOM    860  C   VAL A  58     -25.050 -20.992 -12.498  1.00  0.090          C  
ATOM    861  O   VAL A  58     -26.099 -20.356 -12.582  1.00  0.110          O  
ATOM    862  CB  VAL A  58     -23.325 -20.049 -10.924  1.00  0.150          C  
ATOM    863  CG1 VAL A  58     -23.866 -18.676 -11.348  1.00  0.150          C  
ATOM    864  CG2 VAL A  58     -22.933 -20.040  -9.436  1.00  0.150          C  
ATOM    865  H   VAL A  58     -22.743 -22.466 -10.672  1.00  0.080          H  
ATOM    866  HA  VAL A  58     -25.140 -21.037 -10.379  1.00  0.140          H  
ATOM    867  HB  VAL A  58     -22.439 -20.263 -11.527  1.00  0.180          H  
ATOM    868 1HG1 VAL A  58     -23.098 -17.922 -11.171  1.00  0.180          H  
ATOM    869 2HG1 VAL A  58     -24.124 -18.669 -12.403  1.00  0.180          H  
ATOM    870 3HG1 VAL A  58     -24.753 -18.436 -10.759  1.00  0.180          H  
ATOM    871 1HG2 VAL A  58     -22.172 -19.277  -9.271  1.00  0.180          H  
ATOM    872 2HG2 VAL A  58     -23.814 -19.821  -8.836  1.00  0.180          H  
ATOM    873 3HG2 VAL A  58     -22.534 -21.012  -9.150  1.00  0.180          H  
ATOM    874  N   SER A  59     -24.437 -21.494 -13.560  1.00  0.110          N  
ATOM    875  CA  SER A  59     -24.992 -21.342 -14.899  1.00  0.090          C  
ATOM    876  C   SER A  59     -26.359 -22.016 -15.114  1.00  0.100          C  
ATOM    877  O   SER A  59     -27.077 -21.649 -16.050  1.00  0.140          O  
ATOM    878  CB  SER A  59     -23.989 -21.827 -15.930  1.00  0.130          C  
ATOM    879  OG  SER A  59     -23.747 -23.197 -15.805  1.00  0.130          O  
ATOM    880  H   SER A  59     -23.582 -22.009 -13.437  1.00  0.130          H  
ATOM    881  HA  SER A  59     -25.132 -20.274 -15.070  1.00  0.110          H  
ATOM    882 1HB  SER A  59     -24.373 -21.616 -16.927  1.00  0.160          H  
ATOM    883 2HB  SER A  59     -23.056 -21.278 -15.816  1.00  0.160          H  
ATOM    884  HG  SER A  59     -23.200 -23.437 -16.560  1.00  0.160          H  
ATOM    885  N   ASP A  60     -26.738 -22.991 -14.273  1.00  0.080          N  
ATOM    886  CA  ASP A  60     -28.035 -23.639 -14.407  1.00  0.080          C  
ATOM    887  C   ASP A  60     -28.675 -24.082 -13.088  1.00  0.050          C  
ATOM    888  O   ASP A  60     -29.691 -24.782 -13.101  1.00  0.060          O  
ATOM    889  CB  ASP A  60     -27.955 -24.794 -15.414  1.00  0.110          C  
ATOM    890  CG  ASP A  60     -26.919 -25.882 -15.079  1.00  0.110          C  
ATOM    891  OD1 ASP A  60     -26.183 -25.747 -14.118  1.00  0.110          O  
ATOM    892  OD2 ASP A  60     -26.885 -26.863 -15.800  1.00  0.110          O  
ATOM    893  H   ASP A  60     -26.134 -23.312 -13.515  1.00  0.100          H  
ATOM    894  HA  ASP A  60     -28.712 -22.906 -14.844  1.00  0.100          H  
ATOM    895 1HB  ASP A  60     -28.935 -25.266 -15.492  1.00  0.130          H  
ATOM    896 2HB  ASP A  60     -27.717 -24.386 -16.398  1.00  0.130          H  
ATOM    897  N   ASN A  61     -28.139 -23.618 -11.955  1.00  0.030          N  
ATOM    898  CA  ASN A  61     -28.636 -23.942 -10.625  1.00  0.020          C  
ATOM    899  C   ASN A  61     -28.724 -25.441 -10.360  1.00  0.020          C  
ATOM    900  O   ASN A  61     -29.696 -25.925  -9.778  1.00  0.040          O  
ATOM    901  CB  ASN A  61     -29.961 -23.261 -10.366  1.00  0.030          C  
ATOM    902  CG  ASN A  61     -29.811 -21.777 -10.368  1.00  0.030          C  
ATOM    903  OD1 ASN A  61     -28.833 -21.234  -9.830  1.00  0.030          O  
ATOM    904  ND2 ASN A  61     -30.760 -21.097 -10.960  1.00  0.030          N  
ATOM    905  H   ASN A  61     -27.289 -23.061 -11.980  1.00  0.040          H  
ATOM    906  HA  ASN A  61     -27.924 -23.532  -9.926  1.00  0.020          H  
ATOM    907 1HB  ASN A  61     -30.691 -23.550 -11.119  1.00  0.040          H  
ATOM    908 2HB  ASN A  61     -30.346 -23.573  -9.397  1.00  0.040          H  
ATOM    909 1HD2 ASN A  61     -30.712 -20.098 -10.993  1.00  0.040          H  
ATOM    910 2HD2 ASN A  61     -31.531 -21.577 -11.380  1.00  0.040          H  
ATOM    911  N   LEU A  62     -27.694 -26.169 -10.775  1.00  0.020          N  
ATOM    912  CA  LEU A  62     -27.653 -27.621 -10.589  1.00  0.020          C  
ATOM    913  C   LEU A  62     -27.010 -27.989  -9.260  1.00  0.010          C  
ATOM    914  O   LEU A  62     -25.915 -27.507  -8.971  1.00  0.010          O  
ATOM    915  CB  LEU A  62     -26.802 -28.279 -11.698  1.00  0.030          C  
ATOM    916  CG  LEU A  62     -26.579 -29.840 -11.635  1.00  0.030          C  
ATOM    917  CD1 LEU A  62     -27.878 -30.579 -11.871  1.00  0.030          C  
ATOM    918  CD2 LEU A  62     -25.526 -30.240 -12.657  1.00  0.030          C  
ATOM    919  H   LEU A  62     -26.930 -25.650 -11.222  1.00  0.020          H  
ATOM    920  HA  LEU A  62     -28.667 -27.993 -10.660  1.00  0.020          H  
ATOM    921 1HB  LEU A  62     -27.253 -28.039 -12.666  1.00  0.030          H  
ATOM    922 2HB  LEU A  62     -25.827 -27.836 -11.680  1.00  0.030          H  
ATOM    923  HG  LEU A  62     -26.222 -30.110 -10.646  1.00  0.030          H  
ATOM    924 1HD1 LEU A  62     -27.696 -31.656 -11.809  1.00  0.030          H  
ATOM    925 2HD1 LEU A  62     -28.606 -30.308 -11.141  1.00  0.030          H  
ATOM    926 3HD1 LEU A  62     -28.256 -30.331 -12.862  1.00  0.030          H  
ATOM    927 1HD2 LEU A  62     -25.347 -31.317 -12.602  1.00  0.030          H  
ATOM    928 2HD2 LEU A  62     -25.873 -29.980 -13.654  1.00  0.030          H  
ATOM    929 3HD2 LEU A  62     -24.603 -29.706 -12.444  1.00  0.030          H  
ATOM    930  N   PRO A  63     -27.674 -28.729  -8.356  1.00  0.020          N  
ATOM    931  CA  PRO A  63     -27.057 -29.211  -7.143  1.00  0.030          C  
ATOM    932  C   PRO A  63     -25.866 -30.090  -7.510  1.00  0.030          C  
ATOM    933  O   PRO A  63     -25.999 -31.010  -8.335  1.00  0.040          O  
ATOM    934  CB  PRO A  63     -28.192 -30.001  -6.481  1.00  0.040          C  
ATOM    935  CG  PRO A  63     -29.462 -29.379  -7.031  1.00  0.040          C  
ATOM    936  CD  PRO A  63     -29.122 -29.019  -8.463  1.00  0.040          C  
ATOM    937  HA  PRO A  63     -26.740 -28.356  -6.524  1.00  0.040          H  
ATOM    938 1HB  PRO A  63     -28.099 -31.066  -6.726  1.00  0.050          H  
ATOM    939 2HB  PRO A  63     -28.118 -29.922  -5.385  1.00  0.050          H  
ATOM    940 1HG  PRO A  63     -30.292 -30.101  -6.953  1.00  0.050          H  
ATOM    941 2HG  PRO A  63     -29.747 -28.504  -6.427  1.00  0.050          H  
ATOM    942 1HD  PRO A  63     -29.309 -29.876  -9.105  1.00  0.050          H  
ATOM    943 2HD  PRO A  63     -29.704 -28.134  -8.744  1.00  0.050          H  
ATOM    944  N   VAL A  64     -24.743 -29.834  -6.864  1.00  0.030          N  
ATOM    945  CA  VAL A  64     -23.513 -30.578  -7.073  1.00  0.030          C  
ATOM    946  C   VAL A  64     -22.803 -30.927  -5.770  1.00  0.030          C  
ATOM    947  O   VAL A  64     -23.067 -30.346  -4.709  1.00  0.040          O  
ATOM    948  CB  VAL A  64     -22.544 -29.809  -7.996  1.00  0.040          C  
ATOM    949  CG1 VAL A  64     -23.151 -29.592  -9.381  1.00  0.040          C  
ATOM    950  CG2 VAL A  64     -22.209 -28.484  -7.393  1.00  0.040          C  
ATOM    951  H   VAL A  64     -24.753 -29.055  -6.202  1.00  0.040          H  
ATOM    952  HA  VAL A  64     -23.758 -31.512  -7.573  1.00  0.040          H  
ATOM    953  HB  VAL A  64     -21.648 -30.406  -8.109  1.00  0.050          H  
ATOM    954 1HG1 VAL A  64     -22.438 -29.075 -10.015  1.00  0.050          H  
ATOM    955 2HG1 VAL A  64     -23.395 -30.552  -9.811  1.00  0.050          H  
ATOM    956 3HG1 VAL A  64     -24.043 -29.004  -9.306  1.00  0.050          H  
ATOM    957 1HG2 VAL A  64     -21.512 -27.977  -8.027  1.00  0.050          H  
ATOM    958 2HG2 VAL A  64     -23.113 -27.897  -7.304  1.00  0.050          H  
ATOM    959 3HG2 VAL A  64     -21.771 -28.632  -6.420  1.00  0.050          H  
ATOM    960  N   ALA A  65     -21.879 -31.870  -5.870  1.00  0.020          N  
ATOM    961  CA  ALA A  65     -20.974 -32.203  -4.789  1.00  0.030          C  
ATOM    962  C   ALA A  65     -19.561 -31.777  -5.192  1.00  0.050          C  
ATOM    963  O   ALA A  65     -19.097 -32.076  -6.298  1.00  0.130          O  
ATOM    964  CB  ALA A  65     -21.031 -33.691  -4.491  1.00  0.040          C  
ATOM    965  H   ALA A  65     -21.768 -32.345  -6.767  1.00  0.020          H  
ATOM    966  HA  ALA A  65     -21.260 -31.641  -3.901  1.00  0.040          H  
ATOM    967 1HB  ALA A  65     -20.351 -33.920  -3.685  1.00  0.050          H  
ATOM    968 2HB  ALA A  65     -22.037 -33.967  -4.204  1.00  0.050          H  
ATOM    969 3HB  ALA A  65     -20.744 -34.247  -5.385  1.00  0.050          H  
ATOM    970  N   ILE A  66     -18.854 -31.112  -4.292  1.00  0.040          N  
ATOM    971  CA  ILE A  66     -17.498 -30.663  -4.576  1.00  0.030          C  
ATOM    972  C   ILE A  66     -16.512 -31.424  -3.711  1.00  0.020          C  
ATOM    973  O   ILE A  66     -16.497 -31.271  -2.489  1.00  0.020          O  
ATOM    974  CB  ILE A  66     -17.361 -29.138  -4.326  1.00  0.050          C  
ATOM    975  CG1 ILE A  66     -18.341 -28.343  -5.212  1.00  0.050          C  
ATOM    976  CG2 ILE A  66     -15.953 -28.674  -4.611  1.00  0.050          C  
ATOM    977  CD1 ILE A  66     -19.661 -27.994  -4.546  1.00  0.050          C  
ATOM    978  H   ILE A  66     -19.286 -30.899  -3.395  1.00  0.050          H  
ATOM    979  HA  ILE A  66     -17.261 -30.870  -5.620  1.00  0.040          H  
ATOM    980  HB  ILE A  66     -17.609 -28.924  -3.285  1.00  0.060          H  
ATOM    981 1HG1 ILE A  66     -17.859 -27.414  -5.509  1.00  0.060          H  
ATOM    982 2HG1 ILE A  66     -18.555 -28.923  -6.109  1.00  0.060          H  
ATOM    983 1HG2 ILE A  66     -15.874 -27.604  -4.422  1.00  0.060          H  
ATOM    984 2HG2 ILE A  66     -15.244 -29.202  -3.972  1.00  0.060          H  
ATOM    985 3HG2 ILE A  66     -15.732 -28.877  -5.654  1.00  0.060          H  
ATOM    986 1HD1 ILE A  66     -20.249 -27.423  -5.251  1.00  0.060          H  
ATOM    987 2HD1 ILE A  66     -20.214 -28.880  -4.257  1.00  0.060          H  
ATOM    988 3HD1 ILE A  66     -19.485 -27.396  -3.662  1.00  0.060          H  
ATOM    989  N   LYS A  67     -15.676 -32.231  -4.357  1.00  0.030          N  
ATOM    990  CA  LYS A  67     -14.717 -33.086  -3.673  1.00  0.040          C  
ATOM    991  C   LYS A  67     -13.286 -32.570  -3.711  1.00  0.040          C  
ATOM    992  O   LYS A  67     -12.693 -32.449  -4.779  1.00  0.040          O  
ATOM    993  CB  LYS A  67     -14.757 -34.483  -4.296  1.00  0.050          C  
ATOM    994  CG  LYS A  67     -13.841 -35.502  -3.643  1.00  0.050          C  
ATOM    995  CD  LYS A  67     -13.959 -36.851  -4.313  1.00  0.050          C  
ATOM    996  CE  LYS A  67     -13.134 -37.879  -3.580  1.00  0.050          C  
ATOM    997  NZ  LYS A  67     -13.121 -39.175  -4.256  1.00  0.050          N  
ATOM    998  H   LYS A  67     -15.740 -32.280  -5.375  1.00  0.040          H  
ATOM    999  HA  LYS A  67     -15.006 -33.155  -2.628  1.00  0.050          H  
ATOM   1000 1HB  LYS A  67     -15.776 -34.865  -4.248  1.00  0.060          H  
ATOM   1001 2HB  LYS A  67     -14.493 -34.412  -5.347  1.00  0.060          H  
ATOM   1002 1HG  LYS A  67     -12.813 -35.166  -3.758  1.00  0.060          H  
ATOM   1003 2HG  LYS A  67     -14.044 -35.595  -2.579  1.00  0.060          H  
ATOM   1004 1HD  LYS A  67     -15.000 -37.173  -4.321  1.00  0.060          H  
ATOM   1005 2HD  LYS A  67     -13.604 -36.785  -5.346  1.00  0.060          H  
ATOM   1006 1HE  LYS A  67     -12.122 -37.523  -3.488  1.00  0.060          H  
ATOM   1007 2HE  LYS A  67     -13.561 -38.005  -2.597  1.00  0.060          H  
ATOM   1008 1HZ  LYS A  67     -12.559 -39.860  -3.770  1.00  0.060          H  
ATOM   1009 2HZ  LYS A  67     -14.062 -39.524  -4.357  1.00  0.060          H  
ATOM   1010 3HZ  LYS A  67     -12.716 -39.067  -5.177  1.00  0.060          H  
ATOM   1011  N   HIS A  68     -12.718 -32.299  -2.542  1.00  0.040          N  
ATOM   1012  CA  HIS A  68     -11.354 -31.788  -2.433  1.00  0.050          C  
ATOM   1013  C   HIS A  68     -10.374 -32.805  -1.845  1.00  0.040          C  
ATOM   1014  O   HIS A  68     -10.559 -33.305  -0.724  1.00  0.070          O  
ATOM   1015  CB  HIS A  68     -11.347 -30.516  -1.579  1.00  0.070          C  
ATOM   1016  CG  HIS A  68      -9.981 -29.943  -1.331  1.00  0.070          C  
ATOM   1017  ND1 HIS A  68      -9.125 -30.471  -0.385  1.00  0.070          N  
ATOM   1018  CD2 HIS A  68      -9.331 -28.898  -1.887  1.00  0.070          C  
ATOM   1019  CE1 HIS A  68      -8.007 -29.777  -0.367  1.00  0.070          C  
ATOM   1020  NE2 HIS A  68      -8.102 -28.797  -1.264  1.00  0.070          N  
ATOM   1021  H   HIS A  68     -13.277 -32.428  -1.700  1.00  0.050          H  
ATOM   1022  HA  HIS A  68     -10.987 -31.523  -3.422  1.00  0.060          H  
ATOM   1023 1HB  HIS A  68     -11.952 -29.753  -2.071  1.00  0.080          H  
ATOM   1024 2HB  HIS A  68     -11.813 -30.729  -0.615  1.00  0.080          H  
ATOM   1025  HD1 HIS A  68      -9.272 -31.334   0.124  1.00  0.080          H  
ATOM   1026  HD2 HIS A  68      -9.606 -28.190  -2.663  1.00  0.080          H  
ATOM   1027  HE1 HIS A  68      -7.207 -30.047   0.319  1.00  0.080          H  
ATOM   1028  N   VAL A  69      -9.325 -33.120  -2.614  1.00  0.030          N  
ATOM   1029  CA  VAL A  69      -8.314 -34.073  -2.152  1.00  0.030          C  
ATOM   1030  C   VAL A  69      -6.899 -33.512  -2.295  1.00  0.030          C  
ATOM   1031  O   VAL A  69      -6.474 -33.149  -3.399  1.00  0.030          O  
ATOM   1032  CB  VAL A  69      -8.390 -35.402  -2.939  1.00  0.040          C  
ATOM   1033  CG1 VAL A  69      -7.331 -36.397  -2.407  1.00  0.040          C  
ATOM   1034  CG2 VAL A  69      -9.767 -35.987  -2.836  1.00  0.040          C  
ATOM   1035  H   VAL A  69      -9.245 -32.668  -3.534  1.00  0.040          H  
ATOM   1036  HA  VAL A  69      -8.488 -34.283  -1.094  1.00  0.040          H  
ATOM   1037  HB  VAL A  69      -8.160 -35.205  -3.986  1.00  0.050          H  
ATOM   1038 1HG1 VAL A  69      -7.385 -37.319  -2.981  1.00  0.050          H  
ATOM   1039 2HG1 VAL A  69      -6.333 -35.983  -2.499  1.00  0.050          H  
ATOM   1040 3HG1 VAL A  69      -7.531 -36.614  -1.358  1.00  0.050          H  
ATOM   1041 1HG2 VAL A  69      -9.807 -36.912  -3.402  1.00  0.050          H  
ATOM   1042 2HG2 VAL A  69      -9.991 -36.188  -1.809  1.00  0.050          H  
ATOM   1043 3HG2 VAL A  69     -10.495 -35.293  -3.235  1.00  0.050          H  
ATOM   1044  N   GLU A  70      -6.161 -33.492  -1.189  1.00  0.020          N  
ATOM   1045  CA  GLU A  70      -4.783 -33.007  -1.132  1.00  0.030          C  
ATOM   1046  C   GLU A  70      -3.865 -33.834  -2.027  1.00  0.020          C  
ATOM   1047  O   GLU A  70      -3.970 -35.056  -2.049  1.00  0.020          O  
ATOM   1048  CB  GLU A  70      -4.242 -33.114   0.300  1.00  0.040          C  
ATOM   1049  CG  GLU A  70      -4.953 -32.290   1.387  1.00  0.040          C  
ATOM   1050  CD  GLU A  70      -6.124 -33.020   2.013  1.00  0.040          C  
ATOM   1051  OE1 GLU A  70      -6.840 -33.671   1.294  1.00  0.040          O  
ATOM   1052  OE2 GLU A  70      -6.251 -33.008   3.207  1.00  0.040          O  
ATOM   1053  H   GLU A  70      -6.601 -33.803  -0.321  1.00  0.020          H  
ATOM   1054  HA  GLU A  70      -4.753 -31.973  -1.457  1.00  0.040          H  
ATOM   1055 1HB  GLU A  70      -4.282 -34.150   0.606  1.00  0.050          H  
ATOM   1056 2HB  GLU A  70      -3.190 -32.823   0.304  1.00  0.050          H  
ATOM   1057 1HG  GLU A  70      -4.233 -32.046   2.168  1.00  0.050          H  
ATOM   1058 2HG  GLU A  70      -5.297 -31.360   0.946  1.00  0.050          H  
ATOM   1059  N   LYS A  71      -2.895 -33.212  -2.707  1.00  0.020          N  
ATOM   1060  CA  LYS A  71      -1.970 -34.019  -3.525  1.00  0.020          C  
ATOM   1061  C   LYS A  71      -1.227 -35.049  -2.683  1.00  0.020          C  
ATOM   1062  O   LYS A  71      -0.960 -36.161  -3.136  1.00  0.030          O  
ATOM   1063  CB  LYS A  71      -0.974 -33.160  -4.308  1.00  0.030          C  
ATOM   1064  CG  LYS A  71      -1.570 -32.434  -5.495  1.00  0.030          C  
ATOM   1065  CD  LYS A  71      -0.543 -31.543  -6.204  1.00  0.030          C  
ATOM   1066  CE  LYS A  71      -1.188 -30.743  -7.361  1.00  0.030          C  
ATOM   1067  NZ  LYS A  71      -0.289 -29.667  -7.907  1.00  0.030          N  
ATOM   1068  H   LYS A  71      -2.802 -32.191  -2.655  1.00  0.020          H  
ATOM   1069  HA  LYS A  71      -2.561 -34.568  -4.253  1.00  0.020          H  
ATOM   1070 1HB  LYS A  71      -0.547 -32.407  -3.641  1.00  0.030          H  
ATOM   1071 2HB  LYS A  71      -0.154 -33.785  -4.663  1.00  0.030          H  
ATOM   1072 1HG  LYS A  71      -1.922 -33.179  -6.192  1.00  0.030          H  
ATOM   1073 2HG  LYS A  71      -2.406 -31.854  -5.188  1.00  0.030          H  
ATOM   1074 1HD  LYS A  71      -0.050 -30.889  -5.517  1.00  0.030          H  
ATOM   1075 2HD  LYS A  71       0.217 -32.187  -6.642  1.00  0.030          H  
ATOM   1076 1HE  LYS A  71      -1.402 -31.439  -8.164  1.00  0.030          H  
ATOM   1077 2HE  LYS A  71      -2.126 -30.287  -7.030  1.00  0.030          H  
ATOM   1078 1HZ  LYS A  71      -0.784 -29.219  -8.709  1.00  0.030          H  
ATOM   1079 2HZ  LYS A  71      -0.090 -28.949  -7.158  1.00  0.030          H  
ATOM   1080 3HZ  LYS A  71       0.571 -30.058  -8.237  1.00  0.030          H  
ATOM   1081  N   ASP A  72      -0.932 -34.685  -1.440  1.00  0.030          N  
ATOM   1082  CA  ASP A  72      -0.224 -35.521  -0.483  1.00  0.060          C  
ATOM   1083  C   ASP A  72      -0.960 -36.828  -0.174  1.00  0.050          C  
ATOM   1084  O   ASP A  72      -0.362 -37.774   0.342  1.00  0.050          O  
ATOM   1085  CB  ASP A  72      -0.042 -34.758   0.830  1.00  0.070          C  
ATOM   1086  CG  ASP A  72       0.939 -33.587   0.743  1.00  0.070          C  
ATOM   1087  OD1 ASP A  72       1.665 -33.481  -0.217  1.00  0.070          O  
ATOM   1088  OD2 ASP A  72       0.930 -32.790   1.646  1.00  0.070          O  
ATOM   1089  H   ASP A  72      -1.143 -33.735  -1.161  1.00  0.040          H  
ATOM   1090  HA  ASP A  72       0.754 -35.765  -0.898  1.00  0.070          H  
ATOM   1091 1HB  ASP A  72      -1.010 -34.380   1.162  1.00  0.090          H  
ATOM   1092 2HB  ASP A  72       0.313 -35.449   1.596  1.00  0.090          H  
ATOM   1093  N   ARG A  73      -2.274 -36.863  -0.412  1.00  0.040          N  
ATOM   1094  CA  ARG A  73      -3.081 -38.035  -0.119  1.00  0.040          C  
ATOM   1095  C   ARG A  73      -3.348 -38.904  -1.348  1.00  0.030          C  
ATOM   1096  O   ARG A  73      -4.125 -39.860  -1.258  1.00  0.050          O  
ATOM   1097  CB  ARG A  73      -4.423 -37.632   0.478  1.00  0.060          C  
ATOM   1098  CG  ARG A  73      -4.365 -36.993   1.860  1.00  0.060          C  
ATOM   1099  CD  ARG A  73      -5.742 -36.696   2.374  1.00  0.060          C  
ATOM   1100  NE  ARG A  73      -5.725 -35.962   3.648  1.00  0.060          N  
ATOM   1101  CZ  ARG A  73      -5.590 -36.504   4.878  1.00  0.060          C  
ATOM   1102  NH1 ARG A  73      -5.444 -37.809   5.038  1.00  0.060          N  
ATOM   1103  NH2 ARG A  73      -5.603 -35.709   5.935  1.00  0.060          N  
ATOM   1104  H   ARG A  73      -2.733 -36.075  -0.873  1.00  0.050          H  
ATOM   1105  HA  ARG A  73      -2.548 -38.637   0.615  1.00  0.050          H  
ATOM   1106 1HB  ARG A  73      -4.900 -36.910  -0.192  1.00  0.070          H  
ATOM   1107 2HB  ARG A  73      -5.075 -38.501   0.539  1.00  0.070          H  
ATOM   1108 1HG  ARG A  73      -3.873 -37.676   2.548  1.00  0.070          H  
ATOM   1109 2HG  ARG A  73      -3.802 -36.066   1.815  1.00  0.070          H  
ATOM   1110 1HD  ARG A  73      -6.259 -36.080   1.640  1.00  0.070          H  
ATOM   1111 2HD  ARG A  73      -6.299 -37.621   2.509  1.00  0.070          H  
ATOM   1112  HE  ARG A  73      -5.854 -34.934   3.595  1.00  0.070          H  
ATOM   1113 1HH1 ARG A  73      -5.434 -38.421   4.238  1.00  0.070          H  
ATOM   1114 2HH1 ARG A  73      -5.344 -38.197   5.965  1.00  0.070          H  
ATOM   1115 1HH2 ARG A  73      -5.713 -34.705   5.810  1.00  0.070          H  
ATOM   1116 2HH2 ARG A  73      -5.503 -36.092   6.861  1.00  0.070          H  
ATOM   1117  N   ILE A  74      -2.735 -38.588  -2.492  1.00  0.020          N  
ATOM   1118  CA  ILE A  74      -3.008 -39.367  -3.690  1.00  0.020          C  
ATOM   1119  C   ILE A  74      -1.855 -40.291  -4.065  1.00  0.030          C  
ATOM   1120  O   ILE A  74      -0.792 -39.857  -4.505  1.00  0.070          O  
ATOM   1121  CB  ILE A  74      -3.344 -38.411  -4.851  1.00  0.030          C  
ATOM   1122  CG1 ILE A  74      -4.591 -37.572  -4.411  1.00  0.030          C  
ATOM   1123  CG2 ILE A  74      -3.577 -39.204  -6.193  1.00  0.030          C  
ATOM   1124  CD1 ILE A  74      -4.964 -36.442  -5.308  1.00  0.030          C  
ATOM   1125  H   ILE A  74      -2.085 -37.794  -2.538  1.00  0.020          H  
ATOM   1126  HA  ILE A  74      -3.883 -39.985  -3.505  1.00  0.020          H  
ATOM   1127  HB  ILE A  74      -2.515 -37.709  -4.980  1.00  0.030          H  
ATOM   1128 1HG1 ILE A  74      -5.443 -38.238  -4.316  1.00  0.030          H  
ATOM   1129 2HG1 ILE A  74      -4.383 -37.138  -3.440  1.00  0.030          H  
ATOM   1130 1HG2 ILE A  74      -3.803 -38.517  -6.998  1.00  0.030          H  
ATOM   1131 2HG2 ILE A  74      -2.677 -39.758  -6.460  1.00  0.030          H  
ATOM   1132 3HG2 ILE A  74      -4.406 -39.902  -6.075  1.00  0.030          H  
ATOM   1133 1HD1 ILE A  74      -5.827 -35.912  -4.910  1.00  0.030          H  
ATOM   1134 2HD1 ILE A  74      -4.137 -35.751  -5.400  1.00  0.030          H  
ATOM   1135 3HD1 ILE A  74      -5.202 -36.844  -6.236  1.00  0.030          H  
ATOM   1136  N   SER A  75      -2.110 -41.592  -3.948  1.00  0.040          N  
ATOM   1137  CA  SER A  75      -1.128 -42.639  -4.211  1.00  0.070          C  
ATOM   1138  C   SER A  75      -1.363 -43.359  -5.538  1.00  0.050          C  
ATOM   1139  O   SER A  75      -0.661 -44.316  -5.870  1.00  0.060          O  
ATOM   1140  CB  SER A  75      -1.178 -43.657  -3.095  1.00  0.090          C  
ATOM   1141  OG  SER A  75      -2.436 -44.285  -3.063  1.00  0.090          O  
ATOM   1142  H   SER A  75      -3.014 -41.879  -3.590  1.00  0.050          H  
ATOM   1143  HA  SER A  75      -0.137 -42.184  -4.238  1.00  0.080          H  
ATOM   1144 1HB  SER A  75      -0.398 -44.402  -3.244  1.00  0.100          H  
ATOM   1145 2HB  SER A  75      -0.987 -43.165  -2.143  1.00  0.100          H  
ATOM   1146  HG  SER A  75      -2.390 -44.941  -2.357  1.00  0.100          H  
ATOM   1147  N   ASP A  76      -2.362 -42.910  -6.288  1.00  0.030          N  
ATOM   1148  CA  ASP A  76      -2.742 -43.553  -7.546  1.00  0.020          C  
ATOM   1149  C   ASP A  76      -3.209 -42.489  -8.541  1.00  0.010          C  
ATOM   1150  O   ASP A  76      -4.209 -41.787  -8.320  1.00  0.040          O  
ATOM   1151  CB  ASP A  76      -3.810 -44.638  -7.306  1.00  0.030          C  
ATOM   1152  CG  ASP A  76      -4.123 -45.501  -8.561  1.00  0.030          C  
ATOM   1153  OD1 ASP A  76      -3.708 -45.123  -9.623  1.00  0.030          O  
ATOM   1154  OD2 ASP A  76      -4.736 -46.541  -8.425  1.00  0.030          O  
ATOM   1155  H   ASP A  76      -2.870 -42.105  -5.957  1.00  0.040          H  
ATOM   1156  HA  ASP A  76      -1.862 -44.041  -7.968  1.00  0.020          H  
ATOM   1157 1HB  ASP A  76      -3.474 -45.299  -6.503  1.00  0.040          H  
ATOM   1158 2HB  ASP A  76      -4.736 -44.164  -6.971  1.00  0.040          H  
ATOM   1159  N   TRP A  77      -2.419 -42.311  -9.590  1.00  0.030          N  
ATOM   1160  CA  TRP A  77      -2.616 -41.259 -10.571  1.00  0.030          C  
ATOM   1161  C   TRP A  77      -2.384 -41.760 -11.984  1.00  0.030          C  
ATOM   1162  O   TRP A  77      -1.828 -42.840 -12.200  1.00  0.050          O  
ATOM   1163  CB  TRP A  77      -1.711 -40.074 -10.254  1.00  0.040          C  
ATOM   1164  CG  TRP A  77      -0.280 -40.405 -10.306  1.00  0.040          C  
ATOM   1165  CD1 TRP A  77       0.478 -40.882  -9.280  1.00  0.040          C  
ATOM   1166  CD2 TRP A  77       0.602 -40.294 -11.448  1.00  0.040          C  
ATOM   1167  NE1 TRP A  77       1.766 -41.076  -9.703  1.00  0.040          N  
ATOM   1168  CE2 TRP A  77       1.857 -40.719 -11.033  1.00  0.040          C  
ATOM   1169  CE3 TRP A  77       0.424 -39.872 -12.774  1.00  0.040          C  
ATOM   1170  CZ2 TRP A  77       2.942 -40.737 -11.892  1.00  0.040          C  
ATOM   1171  CZ3 TRP A  77       1.500 -39.890 -13.633  1.00  0.040          C  
ATOM   1172  CH2 TRP A  77       2.730 -40.309 -13.205  1.00  0.040          C  
ATOM   1173  H   TRP A  77      -1.651 -42.956  -9.717  1.00  0.040          H  
ATOM   1174  HA  TRP A  77      -3.625 -40.911 -10.514  1.00  0.040          H  
ATOM   1175 1HB  TRP A  77      -1.902 -39.269 -10.960  1.00  0.050          H  
ATOM   1176 2HB  TRP A  77      -1.942 -39.696  -9.259  1.00  0.050          H  
ATOM   1177  HD1 TRP A  77       0.111 -41.083  -8.270  1.00  0.050          H  
ATOM   1178  HE1 TRP A  77       2.524 -41.428  -9.131  1.00  0.050          H  
ATOM   1179  HE3 TRP A  77      -0.546 -39.536 -13.123  1.00  0.050          H  
ATOM   1180  HZ2 TRP A  77       3.929 -41.068 -11.572  1.00  0.050          H  
ATOM   1181  HZ3 TRP A  77       1.347 -39.559 -14.664  1.00  0.050          H  
ATOM   1182  HH2 TRP A  77       3.561 -40.310 -13.910  1.00  0.050          H  
ATOM   1183  N   GLY A  78      -2.842 -40.973 -12.948  1.00  0.020          N  
ATOM   1184  CA  GLY A  78      -2.689 -41.317 -14.352  1.00  0.030          C  
ATOM   1185  C   GLY A  78      -2.862 -40.095 -15.237  1.00  0.030          C  
ATOM   1186  O   GLY A  78      -2.844 -38.954 -14.763  1.00  0.040          O  
ATOM   1187  H   GLY A  78      -3.295 -40.090 -12.687  1.00  0.020          H  
ATOM   1188 1HA  GLY A  78      -1.704 -41.755 -14.515  1.00  0.040          H  
ATOM   1189 2HA  GLY A  78      -3.428 -42.071 -14.620  1.00  0.040          H  
ATOM   1190  N   GLU A  79      -3.005 -40.312 -16.539  1.00  0.040          N  
ATOM   1191  CA  GLU A  79      -3.113 -39.159 -17.416  1.00  0.050          C  
ATOM   1192  C   GLU A  79      -4.323 -39.172 -18.322  1.00  0.040          C  
ATOM   1193  O   GLU A  79      -4.798 -40.216 -18.775  1.00  0.030          O  
ATOM   1194  CB  GLU A  79      -1.853 -39.011 -18.280  1.00  0.070          C  
ATOM   1195  CG  GLU A  79      -0.551 -38.722 -17.509  1.00  0.070          C  
ATOM   1196  CD  GLU A  79       0.647 -38.549 -18.424  1.00  0.070          C  
ATOM   1197  OE1 GLU A  79       0.488 -38.726 -19.610  1.00  0.070          O  
ATOM   1198  OE2 GLU A  79       1.712 -38.234 -17.941  1.00  0.070          O  
ATOM   1199  H   GLU A  79      -3.033 -41.251 -16.915  1.00  0.050          H  
ATOM   1200  HA  GLU A  79      -3.195 -38.269 -16.799  1.00  0.060          H  
ATOM   1201 1HB  GLU A  79      -1.704 -39.919 -18.862  1.00  0.080          H  
ATOM   1202 2HB  GLU A  79      -2.003 -38.190 -18.989  1.00  0.080          H  
ATOM   1203 1HG  GLU A  79      -0.683 -37.813 -16.937  1.00  0.080          H  
ATOM   1204 2HG  GLU A  79      -0.359 -39.533 -16.810  1.00  0.080          H  
ATOM   1205  N   LEU A  80      -4.775 -37.969 -18.593  1.00  0.050          N  
ATOM   1206  CA  LEU A  80      -5.841 -37.666 -19.516  1.00  0.050          C  
ATOM   1207  C   LEU A  80      -5.318 -37.527 -20.950  1.00  0.040          C  
ATOM   1208  O   LEU A  80      -4.212 -36.995 -21.143  1.00  0.060          O  
ATOM   1209  CB  LEU A  80      -6.506 -36.393 -19.030  1.00  0.070          C  
ATOM   1210  CG  LEU A  80      -7.189 -36.516 -17.685  1.00  0.070          C  
ATOM   1211  CD1 LEU A  80      -7.538 -35.152 -17.168  1.00  0.070          C  
ATOM   1212  CD2 LEU A  80      -8.495 -37.350 -17.818  1.00  0.070          C  
ATOM   1213  H   LEU A  80      -4.314 -37.207 -18.085  1.00  0.060          H  
ATOM   1214  HA  LEU A  80      -6.529 -38.488 -19.447  1.00  0.060          H  
ATOM   1215 1HB  LEU A  80      -5.737 -35.655 -18.923  1.00  0.080          H  
ATOM   1216 2HB  LEU A  80      -7.196 -36.045 -19.751  1.00  0.080          H  
ATOM   1217  HG  LEU A  80      -6.523 -36.998 -17.002  1.00  0.080          H  
ATOM   1218 1HD1 LEU A  80      -8.023 -35.256 -16.224  1.00  0.080          H  
ATOM   1219 2HD1 LEU A  80      -6.629 -34.569 -17.055  1.00  0.080          H  
ATOM   1220 3HD1 LEU A  80      -8.188 -34.638 -17.808  1.00  0.080          H  
ATOM   1221 1HD2 LEU A  80      -8.967 -37.430 -16.859  1.00  0.080          H  
ATOM   1222 2HD2 LEU A  80      -9.171 -36.856 -18.504  1.00  0.080          H  
ATOM   1223 3HD2 LEU A  80      -8.290 -38.346 -18.180  1.00  0.080          H  
ATOM   1224  N   PRO A  81      -6.161 -37.824 -21.974  1.00  0.040          N  
ATOM   1225  CA  PRO A  81      -5.903 -37.782 -23.416  1.00  0.030          C  
ATOM   1226  C   PRO A  81      -5.148 -36.579 -23.958  1.00  0.040          C  
ATOM   1227  O   PRO A  81      -4.592 -36.664 -25.053  1.00  0.120          O  
ATOM   1228  CB  PRO A  81      -7.308 -37.840 -24.005  1.00  0.040          C  
ATOM   1229  CG  PRO A  81      -8.094 -38.621 -23.017  1.00  0.040          C  
ATOM   1230  CD  PRO A  81      -7.561 -38.244 -21.669  1.00  0.040          C  
ATOM   1231  HA  PRO A  81      -5.358 -38.699 -23.685  1.00  0.040          H  
ATOM   1232 1HB  PRO A  81      -7.696 -36.812 -24.149  1.00  0.050          H  
ATOM   1233 2HB  PRO A  81      -7.277 -38.309 -24.999  1.00  0.050          H  
ATOM   1234 1HG  PRO A  81      -9.138 -38.383 -23.143  1.00  0.050          H  
ATOM   1235 2HG  PRO A  81      -7.987 -39.699 -23.227  1.00  0.050          H  
ATOM   1236 1HD  PRO A  81      -8.153 -37.435 -21.238  1.00  0.050          H  
ATOM   1237 2HD  PRO A  81      -7.600 -39.168 -21.078  1.00  0.050          H  
ATOM   1238  N   ASN A  82      -5.114 -35.462 -23.240  1.00  0.050          N  
ATOM   1239  CA  ASN A  82      -4.403 -34.328 -23.763  1.00  0.050          C  
ATOM   1240  C   ASN A  82      -3.195 -33.999 -22.891  1.00  0.050          C  
ATOM   1241  O   ASN A  82      -2.812 -32.834 -22.767  1.00  0.090          O  
ATOM   1242  CB  ASN A  82      -5.336 -33.145 -23.786  1.00  0.070          C  
ATOM   1243  CG  ASN A  82      -5.776 -32.828 -22.381  1.00  0.070          C  
ATOM   1244  OD1 ASN A  82      -5.831 -33.739 -21.525  1.00  0.070          O  
ATOM   1245  ND2 ASN A  82      -6.057 -31.581 -22.114  1.00  0.070          N  
ATOM   1246  H   ASN A  82      -5.577 -35.368 -22.341  1.00  0.060          H  
ATOM   1247  HA  ASN A  82      -4.046 -34.547 -24.769  1.00  0.060          H  
ATOM   1248 1HB  ASN A  82      -4.840 -32.277 -24.220  1.00  0.080          H  
ATOM   1249 2HB  ASN A  82      -6.218 -33.374 -24.394  1.00  0.080          H  
ATOM   1250 1HD2 ASN A  82      -6.333 -31.313 -21.190  1.00  0.080          H  
ATOM   1251 2HD2 ASN A  82      -5.982 -30.890 -22.831  1.00  0.080          H  
ATOM   1252  N   GLY A  83      -2.529 -35.051 -22.388  1.00  0.040          N  
ATOM   1253  CA  GLY A  83      -1.270 -34.923 -21.656  1.00  0.080          C  
ATOM   1254  C   GLY A  83      -1.411 -34.310 -20.271  1.00  0.080          C  
ATOM   1255  O   GLY A  83      -0.490 -33.637 -19.799  1.00  0.120          O  
ATOM   1256  H   GLY A  83      -2.965 -35.973 -22.461  1.00  0.050          H  
ATOM   1257 1HA  GLY A  83      -0.822 -35.914 -21.560  1.00  0.100          H  
ATOM   1258 2HA  GLY A  83      -0.578 -34.325 -22.245  1.00  0.100          H  
ATOM   1259  N   THR A  84      -2.554 -34.501 -19.629  1.00  0.080          N  
ATOM   1260  CA  THR A  84      -2.745 -33.872 -18.322  1.00  0.100          C  
ATOM   1261  C   THR A  84      -2.686 -34.875 -17.172  1.00  0.050          C  
ATOM   1262  O   THR A  84      -3.387 -35.889 -17.153  1.00  0.020          O  
ATOM   1263  CB  THR A  84      -4.051 -33.044 -18.302  1.00  0.130          C  
ATOM   1264  OG1 THR A  84      -3.964 -32.015 -19.290  1.00  0.130          O  
ATOM   1265  CG2 THR A  84      -4.262 -32.390 -16.953  1.00  0.130          C  
ATOM   1266  H   THR A  84      -3.251 -35.113 -20.060  1.00  0.100          H  
ATOM   1267  HA  THR A  84      -1.934 -33.161 -18.166  1.00  0.120          H  
ATOM   1268  HB  THR A  84      -4.885 -33.675 -18.531  1.00  0.160          H  
ATOM   1269  HG1 THR A  84      -3.888 -32.426 -20.166  1.00  0.160          H  
ATOM   1270 1HG2 THR A  84      -5.178 -31.808 -16.982  1.00  0.160          H  
ATOM   1271 2HG2 THR A  84      -4.337 -33.129 -16.189  1.00  0.160          H  
ATOM   1272 3HG2 THR A  84      -3.422 -31.733 -16.732  1.00  0.160          H  
ATOM   1273  N   ARG A  85      -1.808 -34.591 -16.207  1.00  0.070          N  
ATOM   1274  CA  ARG A  85      -1.607 -35.470 -15.053  1.00  0.070          C  
ATOM   1275  C   ARG A  85      -2.598 -35.174 -13.946  1.00  0.050          C  
ATOM   1276  O   ARG A  85      -2.629 -34.069 -13.403  1.00  0.070          O  
ATOM   1277  CB  ARG A  85      -0.193 -35.329 -14.516  1.00  0.100          C  
ATOM   1278  CG  ARG A  85       0.114 -36.197 -13.316  1.00  0.100          C  
ATOM   1279  CD  ARG A  85       1.521 -36.069 -12.884  1.00  0.100          C  
ATOM   1280  NE  ARG A  85       1.785 -36.850 -11.686  1.00  0.100          N  
ATOM   1281  CZ  ARG A  85       2.974 -36.927 -11.051  1.00  0.100          C  
ATOM   1282  NH1 ARG A  85       4.018 -36.264 -11.507  1.00  0.100          N  
ATOM   1283  NH2 ARG A  85       3.094 -37.671  -9.965  1.00  0.100          N  
ATOM   1284  H   ARG A  85      -1.265 -33.741 -16.288  1.00  0.080          H  
ATOM   1285  HA  ARG A  85      -1.756 -36.502 -15.368  1.00  0.080          H  
ATOM   1286 1HB  ARG A  85       0.516 -35.594 -15.302  1.00  0.120          H  
ATOM   1287 2HB  ARG A  85      -0.007 -34.293 -14.237  1.00  0.120          H  
ATOM   1288 1HG  ARG A  85      -0.521 -35.916 -12.475  1.00  0.120          H  
ATOM   1289 2HG  ARG A  85      -0.079 -37.226 -13.583  1.00  0.120          H  
ATOM   1290 1HD  ARG A  85       2.173 -36.430 -13.681  1.00  0.120          H  
ATOM   1291 2HD  ARG A  85       1.738 -35.023 -12.671  1.00  0.120          H  
ATOM   1292  HE  ARG A  85       1.010 -37.377 -11.297  1.00  0.120          H  
ATOM   1293 1HH1 ARG A  85       3.936 -35.695 -12.335  1.00  0.120          H  
ATOM   1294 2HH1 ARG A  85       4.905 -36.324 -11.028  1.00  0.120          H  
ATOM   1295 1HH2 ARG A  85       2.295 -38.190  -9.615  1.00  0.120          H  
ATOM   1296 2HH2 ARG A  85       3.979 -37.732  -9.487  1.00  0.120          H  
ATOM   1297  N   VAL A  86      -3.439 -36.161 -13.667  1.00  0.030          N  
ATOM   1298  CA  VAL A  86      -4.517 -36.053 -12.692  1.00  0.050          C  
ATOM   1299  C   VAL A  86      -4.598 -37.282 -11.785  1.00  0.030          C  
ATOM   1300  O   VAL A  86      -3.990 -38.305 -12.099  1.00  0.030          O  
ATOM   1301  CB  VAL A  86      -5.848 -35.867 -13.417  1.00  0.060          C  
ATOM   1302  CG1 VAL A  86      -5.819 -34.654 -14.173  1.00  0.060          C  
ATOM   1303  CG2 VAL A  86      -6.086 -37.049 -14.287  1.00  0.060          C  
ATOM   1304  H   VAL A  86      -3.298 -37.053 -14.157  1.00  0.040          H  
ATOM   1305  HA  VAL A  86      -4.315 -35.165 -12.103  1.00  0.060          H  
ATOM   1306  HB  VAL A  86      -6.630 -35.771 -12.731  1.00  0.070          H  
ATOM   1307 1HG1 VAL A  86      -6.754 -34.515 -14.636  1.00  0.070          H  
ATOM   1308 2HG1 VAL A  86      -5.624 -33.826 -13.498  1.00  0.070          H  
ATOM   1309 3HG1 VAL A  86      -5.054 -34.716 -14.913  1.00  0.070          H  
ATOM   1310 1HG2 VAL A  86      -7.028 -36.941 -14.795  1.00  0.070          H  
ATOM   1311 2HG2 VAL A  86      -5.283 -37.149 -15.019  1.00  0.070          H  
ATOM   1312 3HG2 VAL A  86      -6.116 -37.931 -13.666  1.00  0.070          H  
ATOM   1313  N   PRO A  87      -5.347 -37.236 -10.673  1.00  0.040          N  
ATOM   1314  CA  PRO A  87      -5.649 -38.377  -9.840  1.00  0.040          C  
ATOM   1315  C   PRO A  87      -6.358 -39.406 -10.705  1.00  0.020          C  
ATOM   1316  O   PRO A  87      -7.215 -39.031 -11.519  1.00  0.020          O  
ATOM   1317  CB  PRO A  87      -6.573 -37.770  -8.783  1.00  0.060          C  
ATOM   1318  CG  PRO A  87      -6.211 -36.294  -8.779  1.00  0.060          C  
ATOM   1319  CD  PRO A  87      -5.917 -35.966 -10.169  1.00  0.060          C  
ATOM   1320  HA  PRO A  87      -4.725 -38.785  -9.401  1.00  0.050          H  
ATOM   1321 1HB  PRO A  87      -7.626 -37.951  -9.047  1.00  0.070          H  
ATOM   1322 2HB  PRO A  87      -6.400 -38.261  -7.813  1.00  0.070          H  
ATOM   1323 1HG  PRO A  87      -7.022 -35.687  -8.350  1.00  0.070          H  
ATOM   1324 2HG  PRO A  87      -5.326 -36.102  -8.196  1.00  0.070          H  
ATOM   1325 1HD  PRO A  87      -6.853 -35.708 -10.641  1.00  0.070          H  
ATOM   1326 2HD  PRO A  87      -5.205 -35.164 -10.183  1.00  0.070          H  
ATOM   1327  N   MET A  88      -6.113 -40.693 -10.453  1.00  0.010          N  
ATOM   1328  CA  MET A  88      -6.741 -41.743 -11.246  1.00  0.010          C  
ATOM   1329  C   MET A  88      -8.250 -41.597 -11.282  1.00  0.010          C  
ATOM   1330  O   MET A  88      -8.879 -41.914 -12.288  1.00  0.010          O  
ATOM   1331  CB  MET A  88      -6.293 -43.122 -10.774  1.00  0.010          C  
ATOM   1332  CG  MET A  88      -6.849 -44.286 -11.590  1.00  0.010          C  
ATOM   1333  SD  MET A  88      -6.401 -44.251 -13.373  1.00  0.010          S  
ATOM   1334  CE  MET A  88      -4.695 -44.743 -13.374  1.00  0.010          C  
ATOM   1335  H   MET A  88      -5.435 -40.969  -9.729  1.00  0.010          H  
ATOM   1336  HA  MET A  88      -6.386 -41.634 -12.271  1.00  0.010          H  
ATOM   1337 1HB  MET A  88      -5.206 -43.184 -10.788  1.00  0.020          H  
ATOM   1338 2HB  MET A  88      -6.605 -43.274  -9.736  1.00  0.020          H  
ATOM   1339 1HG  MET A  88      -6.461 -45.215 -11.158  1.00  0.020          H  
ATOM   1340 2HG  MET A  88      -7.910 -44.302 -11.492  1.00  0.020          H  
ATOM   1341 1HE  MET A  88      -4.319 -44.756 -14.396  1.00  0.020          H  
ATOM   1342 2HE  MET A  88      -4.108 -44.045 -12.780  1.00  0.020          H  
ATOM   1343 3HE  MET A  88      -4.603 -45.739 -12.940  1.00  0.020          H  
ATOM   1344  N   GLU A  89      -8.854 -41.095 -10.206  1.00  0.010          N  
ATOM   1345  CA  GLU A  89     -10.292 -40.926 -10.201  1.00  0.010          C  
ATOM   1346  C   GLU A  89     -10.776 -40.053 -11.353  1.00  0.010          C  
ATOM   1347  O   GLU A  89     -11.854 -40.299 -11.888  1.00  0.010          O  
ATOM   1348  CB  GLU A  89     -10.776 -40.299  -8.912  1.00  0.010          C  
ATOM   1349  CG  GLU A  89     -12.276 -40.272  -8.828  1.00  0.010          C  
ATOM   1350  CD  GLU A  89     -12.798 -39.842  -7.542  1.00  0.010          C  
ATOM   1351  OE1 GLU A  89     -12.030 -39.367  -6.741  1.00  0.010          O  
ATOM   1352  OE2 GLU A  89     -13.990 -40.009  -7.308  1.00  0.010          O  
ATOM   1353  H   GLU A  89      -8.320 -40.876  -9.376  1.00  0.010          H  
ATOM   1354  HA  GLU A  89     -10.750 -41.911 -10.300  1.00  0.010          H  
ATOM   1355 1HB  GLU A  89     -10.369 -40.814  -8.079  1.00  0.020          H  
ATOM   1356 2HB  GLU A  89     -10.424 -39.267  -8.861  1.00  0.020          H  
ATOM   1357 1HG  GLU A  89     -12.628 -39.583  -9.564  1.00  0.020          H  
ATOM   1358 2HG  GLU A  89     -12.655 -41.248  -9.073  1.00  0.020          H  
ATOM   1359  N   VAL A  90     -10.021 -39.005 -11.715  1.00  0.010          N  
ATOM   1360  CA  VAL A  90     -10.443 -38.106 -12.777  1.00  0.020          C  
ATOM   1361  C   VAL A  90     -10.443 -38.883 -14.078  1.00  0.020          C  
ATOM   1362  O   VAL A  90     -11.364 -38.750 -14.890  1.00  0.020          O  
ATOM   1363  CB  VAL A  90      -9.514 -36.878 -12.903  1.00  0.020          C  
ATOM   1364  CG1 VAL A  90      -9.881 -36.042 -14.124  1.00  0.020          C  
ATOM   1365  CG2 VAL A  90      -9.611 -36.023 -11.696  1.00  0.020          C  
ATOM   1366  H   VAL A  90      -9.106 -38.863 -11.287  1.00  0.010          H  
ATOM   1367  HA  VAL A  90     -11.456 -37.762 -12.566  1.00  0.020          H  
ATOM   1368  HB  VAL A  90      -8.509 -37.229 -13.011  1.00  0.030          H  
ATOM   1369 1HG1 VAL A  90      -9.205 -35.195 -14.189  1.00  0.030          H  
ATOM   1370 2HG1 VAL A  90      -9.804 -36.624 -15.015  1.00  0.030          H  
ATOM   1371 3HG1 VAL A  90     -10.898 -35.680 -14.026  1.00  0.030          H  
ATOM   1372 1HG2 VAL A  90      -8.945 -35.167 -11.795  1.00  0.030          H  
ATOM   1373 2HG2 VAL A  90     -10.631 -35.674 -11.604  1.00  0.030          H  
ATOM   1374 3HG2 VAL A  90      -9.336 -36.604 -10.816  1.00  0.030          H  
ATOM   1375  N   VAL A  91      -9.389 -39.677 -14.282  1.00  0.020          N  
ATOM   1376  CA  VAL A  91      -9.287 -40.468 -15.507  1.00  0.020          C  
ATOM   1377  C   VAL A  91     -10.444 -41.468 -15.597  1.00  0.010          C  
ATOM   1378  O   VAL A  91     -11.104 -41.583 -16.640  1.00  0.020          O  
ATOM   1379  CB  VAL A  91      -7.942 -41.249 -15.560  1.00  0.030          C  
ATOM   1380  CG1 VAL A  91      -7.915 -42.230 -16.747  1.00  0.030          C  
ATOM   1381  CG2 VAL A  91      -6.780 -40.272 -15.656  1.00  0.030          C  
ATOM   1382  H   VAL A  91      -8.663 -39.688 -13.552  1.00  0.020          H  
ATOM   1383  HA  VAL A  91      -9.341 -39.797 -16.361  1.00  0.020          H  
ATOM   1384  HB  VAL A  91      -7.844 -41.838 -14.651  1.00  0.030          H  
ATOM   1385 1HG1 VAL A  91      -6.968 -42.770 -16.742  1.00  0.030          H  
ATOM   1386 2HG1 VAL A  91      -8.728 -42.950 -16.670  1.00  0.030          H  
ATOM   1387 3HG1 VAL A  91      -8.010 -41.673 -17.681  1.00  0.030          H  
ATOM   1388 1HG2 VAL A  91      -5.843 -40.819 -15.669  1.00  0.030          H  
ATOM   1389 2HG2 VAL A  91      -6.866 -39.677 -16.561  1.00  0.030          H  
ATOM   1390 3HG2 VAL A  91      -6.812 -39.643 -14.802  1.00  0.030          H  
ATOM   1391  N   LEU A  92     -10.702 -42.184 -14.504  1.00  0.010          N  
ATOM   1392  CA  LEU A  92     -11.744 -43.192 -14.531  1.00  0.010          C  
ATOM   1393  C   LEU A  92     -13.115 -42.554 -14.703  1.00  0.010          C  
ATOM   1394  O   LEU A  92     -13.947 -43.066 -15.456  1.00  0.010          O  
ATOM   1395  CB  LEU A  92     -11.728 -43.980 -13.233  1.00  0.010          C  
ATOM   1396  CG  LEU A  92     -10.442 -44.774 -12.943  1.00  0.010          C  
ATOM   1397  CD1 LEU A  92     -10.587 -45.389 -11.591  1.00  0.010          C  
ATOM   1398  CD2 LEU A  92     -10.092 -45.793 -14.005  1.00  0.010          C  
ATOM   1399  H   LEU A  92     -10.129 -42.044 -13.667  1.00  0.010          H  
ATOM   1400  HA  LEU A  92     -11.577 -43.847 -15.379  1.00  0.010          H  
ATOM   1401 1HB  LEU A  92     -11.861 -43.271 -12.413  1.00  0.020          H  
ATOM   1402 2HB  LEU A  92     -12.565 -44.661 -13.227  1.00  0.020          H  
ATOM   1403  HG  LEU A  92      -9.637 -44.081 -12.904  1.00  0.020          H  
ATOM   1404 1HD1 LEU A  92      -9.667 -45.889 -11.346  1.00  0.020          H  
ATOM   1405 2HD1 LEU A  92     -10.784 -44.613 -10.847  1.00  0.020          H  
ATOM   1406 3HD1 LEU A  92     -11.406 -46.104 -11.597  1.00  0.020          H  
ATOM   1407 1HD2 LEU A  92      -9.159 -46.263 -13.725  1.00  0.020          H  
ATOM   1408 2HD2 LEU A  92     -10.849 -46.542 -14.095  1.00  0.020          H  
ATOM   1409 3HD2 LEU A  92      -9.959 -45.298 -14.956  1.00  0.020          H  
ATOM   1410  N   LEU A  93     -13.367 -41.428 -14.029  1.00  0.010          N  
ATOM   1411  CA  LEU A  93     -14.651 -40.790 -14.186  1.00  0.010          C  
ATOM   1412  C   LEU A  93     -14.854 -40.281 -15.597  1.00  0.010          C  
ATOM   1413  O   LEU A  93     -15.946 -40.461 -16.136  1.00  0.010          O  
ATOM   1414  CB  LEU A  93     -14.849 -39.678 -13.180  1.00  0.010          C  
ATOM   1415  CG  LEU A  93     -15.056 -40.100 -11.708  1.00  0.010          C  
ATOM   1416  CD1 LEU A  93     -14.986 -38.862 -10.855  1.00  0.010          C  
ATOM   1417  CD2 LEU A  93     -16.440 -40.799 -11.517  1.00  0.010          C  
ATOM   1418  H   LEU A  93     -12.681 -41.025 -13.386  1.00  0.010          H  
ATOM   1419  HA  LEU A  93     -15.407 -41.532 -13.998  1.00  0.010          H  
ATOM   1420 1HB  LEU A  93     -13.968 -39.044 -13.218  1.00  0.020          H  
ATOM   1421 2HB  LEU A  93     -15.705 -39.112 -13.490  1.00  0.020          H  
ATOM   1422  HG  LEU A  93     -14.259 -40.776 -11.404  1.00  0.020          H  
ATOM   1423 1HD1 LEU A  93     -15.104 -39.135  -9.804  1.00  0.020          H  
ATOM   1424 2HD1 LEU A  93     -14.018 -38.391 -11.001  1.00  0.020          H  
ATOM   1425 3HD1 LEU A  93     -15.762 -38.179 -11.129  1.00  0.020          H  
ATOM   1426 1HD2 LEU A  93     -16.558 -41.061 -10.469  1.00  0.020          H  
ATOM   1427 2HD2 LEU A  93     -17.247 -40.118 -11.810  1.00  0.020          H  
ATOM   1428 3HD2 LEU A  93     -16.508 -41.705 -12.111  1.00  0.020          H  
ATOM   1429  N   LYS A  94     -13.821 -39.719 -16.251  1.00  0.020          N  
ATOM   1430  CA  LYS A  94     -14.008 -39.287 -17.636  1.00  0.020          C  
ATOM   1431  C   LYS A  94     -14.576 -40.446 -18.439  1.00  0.010          C  
ATOM   1432  O   LYS A  94     -15.566 -40.304 -19.168  1.00  0.020          O  
ATOM   1433  CB  LYS A  94     -12.692 -38.845 -18.289  1.00  0.020          C  
ATOM   1434  CG  LYS A  94     -12.839 -38.437 -19.791  1.00  0.020          C  
ATOM   1435  CD  LYS A  94     -11.537 -37.930 -20.382  1.00  0.020          C  
ATOM   1436  CE  LYS A  94     -11.669 -37.421 -21.858  1.00  0.020          C  
ATOM   1437  NZ  LYS A  94     -11.918 -38.479 -22.874  1.00  0.020          N  
ATOM   1438  H   LYS A  94     -12.925 -39.547 -15.778  1.00  0.020          H  
ATOM   1439  HA  LYS A  94     -14.719 -38.462 -17.658  1.00  0.020          H  
ATOM   1440 1HB  LYS A  94     -12.262 -38.024 -17.732  1.00  0.020          H  
ATOM   1441 2HB  LYS A  94     -11.975 -39.667 -18.237  1.00  0.020          H  
ATOM   1442 1HG  LYS A  94     -13.122 -39.316 -20.345  1.00  0.020          H  
ATOM   1443 2HG  LYS A  94     -13.620 -37.685 -19.910  1.00  0.020          H  
ATOM   1444 1HD  LYS A  94     -11.191 -37.098 -19.772  1.00  0.020          H  
ATOM   1445 2HD  LYS A  94     -10.788 -38.717 -20.345  1.00  0.020          H  
ATOM   1446 1HE  LYS A  94     -12.461 -36.680 -21.919  1.00  0.020          H  
ATOM   1447 2HE  LYS A  94     -10.747 -36.965 -22.129  1.00  0.020          H  
ATOM   1448 1HZ  LYS A  94     -11.932 -38.024 -23.772  1.00  0.020          H  
ATOM   1449 2HZ  LYS A  94     -11.187 -39.163 -22.862  1.00  0.020          H  
ATOM   1450 3HZ  LYS A  94     -12.811 -38.954 -22.756  1.00  0.020          H  
ATOM   1451  N   LYS A  95     -13.940 -41.614 -18.287  1.00  0.010          N  
ATOM   1452  CA  LYS A  95     -14.294 -42.822 -19.018  1.00  0.010          C  
ATOM   1453  C   LYS A  95     -15.746 -43.273 -18.806  1.00  0.010          C  
ATOM   1454  O   LYS A  95     -16.376 -43.745 -19.753  1.00  0.020          O  
ATOM   1455  CB  LYS A  95     -13.303 -43.932 -18.660  1.00  0.010          C  
ATOM   1456  CG  LYS A  95     -11.889 -43.717 -19.262  1.00  0.010          C  
ATOM   1457  CD  LYS A  95     -10.827 -44.744 -18.767  1.00  0.010          C  
ATOM   1458  CE  LYS A  95     -11.067 -46.160 -19.288  1.00  0.010          C  
ATOM   1459  NZ  LYS A  95     -10.919 -46.264 -20.766  1.00  0.010          N  
ATOM   1460  H   LYS A  95     -13.124 -41.638 -17.660  1.00  0.010          H  
ATOM   1461  HA  LYS A  95     -14.175 -42.614 -20.078  1.00  0.010          H  
ATOM   1462 1HB  LYS A  95     -13.186 -43.970 -17.595  1.00  0.020          H  
ATOM   1463 2HB  LYS A  95     -13.702 -44.889 -18.991  1.00  0.020          H  
ATOM   1464 1HG  LYS A  95     -11.957 -43.757 -20.344  1.00  0.020          H  
ATOM   1465 2HG  LYS A  95     -11.547 -42.719 -18.985  1.00  0.020          H  
ATOM   1466 1HD  LYS A  95      -9.836 -44.416 -19.076  1.00  0.020          H  
ATOM   1467 2HD  LYS A  95     -10.847 -44.773 -17.677  1.00  0.020          H  
ATOM   1468 1HE  LYS A  95     -10.354 -46.830 -18.821  1.00  0.020          H  
ATOM   1469 2HE  LYS A  95     -12.047 -46.473 -19.013  1.00  0.020          H  
ATOM   1470 1HZ  LYS A  95     -11.093 -47.221 -21.039  1.00  0.020          H  
ATOM   1471 2HZ  LYS A  95     -11.598 -45.669 -21.215  1.00  0.020          H  
ATOM   1472 3HZ  LYS A  95      -9.989 -45.993 -21.044  1.00  0.020          H  
ATOM   1473  N   VAL A  96     -16.296 -43.087 -17.596  1.00  0.010          N  
ATOM   1474  CA  VAL A  96     -17.685 -43.510 -17.332  1.00  0.010          C  
ATOM   1475  C   VAL A  96     -18.729 -42.386 -17.268  1.00  0.010          C  
ATOM   1476  O   VAL A  96     -19.928 -42.673 -17.262  1.00  0.010          O  
ATOM   1477  CB  VAL A  96     -17.790 -44.351 -16.028  1.00  0.010          C  
ATOM   1478  CG1 VAL A  96     -16.987 -45.555 -16.172  1.00  0.010          C  
ATOM   1479  CG2 VAL A  96     -17.292 -43.576 -14.827  1.00  0.010          C  
ATOM   1480  H   VAL A  96     -15.700 -42.700 -16.855  1.00  0.010          H  
ATOM   1481  HA  VAL A  96     -17.976 -44.169 -18.147  1.00  0.010          H  
ATOM   1482  HB  VAL A  96     -18.825 -44.645 -15.873  1.00  0.020          H  
ATOM   1483 1HG1 VAL A  96     -17.058 -46.158 -15.273  1.00  0.020          H  
ATOM   1484 2HG1 VAL A  96     -17.351 -46.100 -17.017  1.00  0.020          H  
ATOM   1485 3HG1 VAL A  96     -15.973 -45.268 -16.337  1.00  0.020          H  
ATOM   1486 1HG2 VAL A  96     -17.363 -44.196 -13.935  1.00  0.020          H  
ATOM   1487 2HG2 VAL A  96     -16.276 -43.320 -14.989  1.00  0.020          H  
ATOM   1488 3HG2 VAL A  96     -17.880 -42.667 -14.686  1.00  0.020          H  
ATOM   1489  N   SER A  97     -18.307 -41.122 -17.316  1.00  0.010          N  
ATOM   1490  CA  SER A  97     -19.225 -39.983 -17.232  1.00  0.010          C  
ATOM   1491  C   SER A  97     -19.943 -39.614 -18.538  1.00  0.010          C  
ATOM   1492  O   SER A  97     -20.768 -38.701 -18.542  1.00  0.010          O  
ATOM   1493  CB  SER A  97     -18.480 -38.754 -16.738  1.00  0.010          C  
ATOM   1494  OG  SER A  97     -18.023 -38.928 -15.421  1.00  0.010          O  
ATOM   1495  H   SER A  97     -17.305 -40.922 -17.313  1.00  0.010          H  
ATOM   1496  HA  SER A  97     -19.980 -40.242 -16.494  1.00  0.010          H  
ATOM   1497 1HB  SER A  97     -17.630 -38.556 -17.397  1.00  0.020          H  
ATOM   1498 2HB  SER A  97     -19.138 -37.885 -16.785  1.00  0.020          H  
ATOM   1499  HG  SER A  97     -17.248 -39.521 -15.492  1.00  0.020          H  
ATOM   1500  N   SER A  98     -19.584 -40.255 -19.645  1.00  0.010          N  
ATOM   1501  CA  SER A  98     -20.203 -39.994 -20.947  1.00  0.020          C  
ATOM   1502  C   SER A  98     -21.693 -40.375 -20.970  1.00  0.030          C  
ATOM   1503  O   SER A  98     -22.086 -41.408 -20.422  1.00  0.030          O  
ATOM   1504  CB  SER A  98     -19.480 -40.756 -22.034  1.00  0.020          C  
ATOM   1505  OG  SER A  98     -20.111 -40.573 -23.270  1.00  0.020          O  
ATOM   1506  H   SER A  98     -18.882 -40.979 -19.565  1.00  0.010          H  
ATOM   1507  HA  SER A  98     -20.122 -38.926 -21.155  1.00  0.020          H  
ATOM   1508 1HB  SER A  98     -18.450 -40.417 -22.094  1.00  0.030          H  
ATOM   1509 2HB  SER A  98     -19.462 -41.816 -21.781  1.00  0.030          H  
ATOM   1510  HG  SER A  98     -19.630 -41.124 -23.895  1.00  0.030          H  
ATOM   1511  N   GLY A  99     -22.514 -39.561 -21.643  1.00  0.030          N  
ATOM   1512  CA  GLY A  99     -23.950 -39.792 -21.810  1.00  0.030          C  
ATOM   1513  C   GLY A  99     -24.717 -39.831 -20.495  1.00  0.040          C  
ATOM   1514  O   GLY A  99     -24.589 -38.927 -19.665  1.00  0.060          O  
ATOM   1515  H   GLY A  99     -22.127 -38.733 -22.076  1.00  0.040          H  
ATOM   1516 1HA  GLY A  99     -24.362 -39.007 -22.444  1.00  0.040          H  
ATOM   1517 2HA  GLY A  99     -24.098 -40.731 -22.341  1.00  0.040          H  
ATOM   1518  N   PHE A 100     -25.538 -40.871 -20.335  1.00  0.040          N  
ATOM   1519  CA  PHE A 100     -26.352 -41.074 -19.142  1.00  0.030          C  
ATOM   1520  C   PHE A 100     -26.037 -42.450 -18.600  1.00  0.030          C  
ATOM   1521  O   PHE A 100     -25.829 -43.385 -19.375  1.00  0.050          O  
ATOM   1522  CB  PHE A 100     -27.837 -40.958 -19.474  1.00  0.050          C  
ATOM   1523  CG  PHE A 100     -28.239 -39.594 -19.934  1.00  0.050          C  
ATOM   1524  CD1 PHE A 100     -28.152 -39.242 -21.274  1.00  0.050          C  
ATOM   1525  CD2 PHE A 100     -28.715 -38.660 -19.031  1.00  0.050          C  
ATOM   1526  CE1 PHE A 100     -28.524 -37.986 -21.695  1.00  0.050          C  
ATOM   1527  CE2 PHE A 100     -29.092 -37.402 -19.451  1.00  0.050          C  
ATOM   1528  CZ  PHE A 100     -28.994 -37.065 -20.785  1.00  0.050          C  
ATOM   1529  H   PHE A 100     -25.573 -41.567 -21.065  1.00  0.050          H  
ATOM   1530  HA  PHE A 100     -26.088 -40.330 -18.390  1.00  0.040          H  
ATOM   1531 1HB  PHE A 100     -28.094 -41.673 -20.253  1.00  0.060          H  
ATOM   1532 2HB  PHE A 100     -28.426 -41.210 -18.595  1.00  0.060          H  
ATOM   1533  HD1 PHE A 100     -27.783 -39.970 -21.995  1.00  0.060          H  
ATOM   1534  HD2 PHE A 100     -28.793 -38.925 -17.976  1.00  0.060          H  
ATOM   1535  HE1 PHE A 100     -28.449 -37.721 -22.750  1.00  0.060          H  
ATOM   1536  HE2 PHE A 100     -29.469 -36.674 -18.733  1.00  0.060          H  
ATOM   1537  HZ  PHE A 100     -29.292 -36.072 -21.120  1.00  0.060          H  
ATOM   1538  N   SER A 101     -26.027 -42.593 -17.282  1.00  0.020          N  
ATOM   1539  CA  SER A 101     -25.666 -43.864 -16.682  1.00  0.020          C  
ATOM   1540  C   SER A 101     -26.133 -43.982 -15.242  1.00  0.010          C  
ATOM   1541  O   SER A 101     -26.757 -43.071 -14.675  1.00  0.010          O  
ATOM   1542  CB  SER A 101     -24.172 -44.000 -16.667  1.00  0.030          C  
ATOM   1543  OG  SER A 101     -23.655 -43.137 -15.711  1.00  0.030          O  
ATOM   1544  H   SER A 101     -26.210 -41.814 -16.669  1.00  0.020          H  
ATOM   1545  HA  SER A 101     -26.112 -44.669 -17.269  1.00  0.020          H  
ATOM   1546 1HB  SER A 101     -23.880 -45.022 -16.444  1.00  0.030          H  
ATOM   1547 2HB  SER A 101     -23.767 -43.748 -17.645  1.00  0.030          H  
ATOM   1548  HG  SER A 101     -22.694 -43.165 -15.810  1.00  0.030          H  
ATOM   1549  N   GLY A 102     -25.793 -45.126 -14.649  1.00  0.010          N  
ATOM   1550  CA  GLY A 102     -26.032 -45.460 -13.246  1.00  0.010          C  
ATOM   1551  C   GLY A 102     -24.826 -45.048 -12.383  1.00  0.010          C  
ATOM   1552  O   GLY A 102     -24.626 -45.574 -11.287  1.00  0.010          O  
ATOM   1553  H   GLY A 102     -25.311 -45.813 -15.214  1.00  0.010          H  
ATOM   1554 1HA  GLY A 102     -26.931 -44.961 -12.894  1.00  0.010          H  
ATOM   1555 2HA  GLY A 102     -26.209 -46.528 -13.153  1.00  0.010          H  
ATOM   1556  N   VAL A 103     -23.999 -44.149 -12.913  1.00  0.010          N  
ATOM   1557  CA  VAL A 103     -22.789 -43.658 -12.277  1.00  0.010          C  
ATOM   1558  C   VAL A 103     -22.848 -42.138 -12.119  1.00  0.010          C  
ATOM   1559  O   VAL A 103     -23.172 -41.431 -13.068  1.00  0.010          O  
ATOM   1560  CB  VAL A 103     -21.573 -44.030 -13.151  1.00  0.010          C  
ATOM   1561  CG1 VAL A 103     -20.329 -43.523 -12.531  1.00  0.010          C  
ATOM   1562  CG2 VAL A 103     -21.518 -45.529 -13.332  1.00  0.010          C  
ATOM   1563  H   VAL A 103     -24.225 -43.768 -13.830  1.00  0.010          H  
ATOM   1564  HA  VAL A 103     -22.685 -44.107 -11.293  1.00  0.010          H  
ATOM   1565  HB  VAL A 103     -21.660 -43.556 -14.121  1.00  0.010          H  
ATOM   1566 1HG1 VAL A 103     -19.495 -43.795 -13.141  1.00  0.010          H  
ATOM   1567 2HG1 VAL A 103     -20.350 -42.441 -12.428  1.00  0.010          H  
ATOM   1568 3HG1 VAL A 103     -20.242 -43.972 -11.564  1.00  0.010          H  
ATOM   1569 1HG2 VAL A 103     -20.668 -45.765 -13.944  1.00  0.010          H  
ATOM   1570 2HG2 VAL A 103     -21.422 -45.995 -12.375  1.00  0.010          H  
ATOM   1571 3HG2 VAL A 103     -22.421 -45.889 -13.817  1.00  0.010          H  
ATOM   1572  N   ILE A 104     -22.527 -41.600 -10.939  1.00  0.010          N  
ATOM   1573  CA  ILE A 104     -22.561 -40.137 -10.853  1.00  0.010          C  
ATOM   1574  C   ILE A 104     -21.521 -39.562 -11.806  1.00  0.020          C  
ATOM   1575  O   ILE A 104     -20.340 -39.910 -11.742  1.00  0.030          O  
ATOM   1576  CB  ILE A 104     -22.304 -39.623  -9.413  1.00  0.010          C  
ATOM   1577  CG1 ILE A 104     -23.421 -40.054  -8.425  1.00  0.010          C  
ATOM   1578  CG2 ILE A 104     -22.155 -38.146  -9.405  1.00  0.010          C  
ATOM   1579  CD1 ILE A 104     -24.818 -39.508  -8.726  1.00  0.010          C  
ATOM   1580  H   ILE A 104     -22.223 -42.185 -10.153  1.00  0.010          H  
ATOM   1581  HA  ILE A 104     -23.531 -39.781 -11.191  1.00  0.010          H  
ATOM   1582  HB  ILE A 104     -21.377 -40.066  -9.051  1.00  0.010          H  
ATOM   1583 1HG1 ILE A 104     -23.446 -41.133  -8.399  1.00  0.010          H  
ATOM   1584 2HG1 ILE A 104     -23.168 -39.689  -7.439  1.00  0.010          H  
ATOM   1585 1HG2 ILE A 104     -21.948 -37.807  -8.392  1.00  0.010          H  
ATOM   1586 2HG2 ILE A 104     -21.355 -37.846 -10.053  1.00  0.010          H  
ATOM   1587 3HG2 ILE A 104     -23.044 -37.695  -9.744  1.00  0.010          H  
ATOM   1588 1HD1 ILE A 104     -25.505 -39.857  -7.965  1.00  0.010          H  
ATOM   1589 2HD1 ILE A 104     -24.809 -38.428  -8.711  1.00  0.010          H  
ATOM   1590 3HD1 ILE A 104     -25.157 -39.844  -9.694  1.00  0.010          H  
ATOM   1591  N   ARG A 105     -21.959 -38.633 -12.659  1.00  0.020          N  
ATOM   1592  CA  ARG A 105     -21.081 -38.059 -13.661  1.00  0.020          C  
ATOM   1593  C   ARG A 105     -20.212 -36.920 -13.125  1.00  0.020          C  
ATOM   1594  O   ARG A 105     -20.670 -36.052 -12.365  1.00  0.020          O  
ATOM   1595  CB  ARG A 105     -21.934 -37.573 -14.835  1.00  0.030          C  
ATOM   1596  CG  ARG A 105     -22.722 -38.727 -15.559  1.00  0.030          C  
ATOM   1597  CD  ARG A 105     -23.678 -38.256 -16.631  1.00  0.030          C  
ATOM   1598  NE  ARG A 105     -24.788 -37.471 -16.058  1.00  0.030          N  
ATOM   1599  CZ  ARG A 105     -25.757 -36.823 -16.751  1.00  0.030          C  
ATOM   1600  NH1 ARG A 105     -25.808 -36.890 -18.072  1.00  0.030          N  
ATOM   1601  NH2 ARG A 105     -26.661 -36.112 -16.074  1.00  0.030          N  
ATOM   1602  H   ARG A 105     -22.949 -38.342 -12.651  1.00  0.020          H  
ATOM   1603  HA  ARG A 105     -20.422 -38.850 -14.022  1.00  0.020          H  
ATOM   1604 1HB  ARG A 105     -22.645 -36.829 -14.490  1.00  0.030          H  
ATOM   1605 2HB  ARG A 105     -21.291 -37.094 -15.576  1.00  0.030          H  
ATOM   1606 1HG  ARG A 105     -22.029 -39.406 -16.022  1.00  0.030          H  
ATOM   1607 2HG  ARG A 105     -23.310 -39.274 -14.818  1.00  0.030          H  
ATOM   1608 1HD  ARG A 105     -23.143 -37.640 -17.357  1.00  0.030          H  
ATOM   1609 2HD  ARG A 105     -24.094 -39.130 -17.132  1.00  0.030          H  
ATOM   1610  HE  ARG A 105     -24.817 -37.394 -15.029  1.00  0.030          H  
ATOM   1611 1HH1 ARG A 105     -25.138 -37.474 -18.599  1.00  0.030          H  
ATOM   1612 2HH1 ARG A 105     -26.524 -36.391 -18.579  1.00  0.030          H  
ATOM   1613 1HH2 ARG A 105     -26.600 -36.063 -15.035  1.00  0.030          H  
ATOM   1614 2HH2 ARG A 105     -27.388 -35.615 -16.556  1.00  0.030          H  
ATOM   1615  N   LEU A 106     -18.964 -36.895 -13.598  1.00  0.020          N  
ATOM   1616  CA  LEU A 106     -18.031 -35.814 -13.304  1.00  0.010          C  
ATOM   1617  C   LEU A 106     -18.389 -34.683 -14.236  1.00  0.020          C  
ATOM   1618  O   LEU A 106     -18.497 -34.877 -15.444  1.00  0.030          O  
ATOM   1619  CB  LEU A 106     -16.571 -36.269 -13.533  1.00  0.020          C  
ATOM   1620  CG  LEU A 106     -15.388 -35.242 -13.236  1.00  0.020          C  
ATOM   1621  CD1 LEU A 106     -15.312 -34.919 -11.738  1.00  0.020          C  
ATOM   1622  CD2 LEU A 106     -14.047 -35.851 -13.693  1.00  0.020          C  
ATOM   1623  H   LEU A 106     -18.654 -37.657 -14.200  1.00  0.020          H  
ATOM   1624  HA  LEU A 106     -18.172 -35.478 -12.285  1.00  0.010          H  
ATOM   1625 1HB  LEU A 106     -16.418 -37.108 -12.914  1.00  0.020          H  
ATOM   1626 2HB  LEU A 106     -16.474 -36.591 -14.572  1.00  0.020          H  
ATOM   1627  HG  LEU A 106     -15.573 -34.311 -13.782  1.00  0.020          H  
ATOM   1628 1HD1 LEU A 106     -14.504 -34.209 -11.560  1.00  0.020          H  
ATOM   1629 2HD1 LEU A 106     -16.233 -34.480 -11.407  1.00  0.020          H  
ATOM   1630 3HD1 LEU A 106     -15.127 -35.823 -11.173  1.00  0.020          H  
ATOM   1631 1HD2 LEU A 106     -13.243 -35.141 -13.500  1.00  0.020          H  
ATOM   1632 2HD2 LEU A 106     -13.852 -36.764 -13.146  1.00  0.020          H  
ATOM   1633 3HD2 LEU A 106     -14.091 -36.073 -14.756  1.00  0.020          H  
ATOM   1634  N   LEU A 107     -18.615 -33.511 -13.683  1.00  0.030          N  
ATOM   1635  CA  LEU A 107     -19.002 -32.385 -14.499  1.00  0.040          C  
ATOM   1636  C   LEU A 107     -17.742 -31.678 -14.935  1.00  0.050          C  
ATOM   1637  O   LEU A 107     -17.612 -31.287 -16.091  1.00  0.080          O  
ATOM   1638  CB  LEU A 107     -19.904 -31.452 -13.685  1.00  0.050          C  
ATOM   1639  CG  LEU A 107     -21.224 -32.090 -13.153  1.00  0.050          C  
ATOM   1640  CD1 LEU A 107     -21.922 -31.089 -12.281  1.00  0.050          C  
ATOM   1641  CD2 LEU A 107     -22.126 -32.548 -14.301  1.00  0.050          C  
ATOM   1642  H   LEU A 107     -18.500 -33.398 -12.678  1.00  0.040          H  
ATOM   1643  HA  LEU A 107     -19.515 -32.736 -15.389  1.00  0.050          H  
ATOM   1644 1HB  LEU A 107     -19.339 -31.095 -12.821  1.00  0.060          H  
ATOM   1645 2HB  LEU A 107     -20.160 -30.594 -14.300  1.00  0.060          H  
ATOM   1646  HG  LEU A 107     -20.979 -32.956 -12.536  1.00  0.060          H  
ATOM   1647 1HD1 LEU A 107     -22.825 -31.540 -11.885  1.00  0.060          H  
ATOM   1648 2HD1 LEU A 107     -21.270 -30.808 -11.467  1.00  0.060          H  
ATOM   1649 3HD1 LEU A 107     -22.179 -30.209 -12.856  1.00  0.060          H  
ATOM   1650 1HD2 LEU A 107     -23.033 -32.988 -13.899  1.00  0.060          H  
ATOM   1651 2HD2 LEU A 107     -22.388 -31.703 -14.925  1.00  0.060          H  
ATOM   1652 3HD2 LEU A 107     -21.615 -33.298 -14.902  1.00  0.060          H  
ATOM   1653  N   ASP A 108     -16.827 -31.486 -13.989  1.00  0.050          N  
ATOM   1654  CA  ASP A 108     -15.539 -30.861 -14.293  1.00  0.090          C  
ATOM   1655  C   ASP A 108     -14.597 -31.043 -13.101  1.00  0.090          C  
ATOM   1656  O   ASP A 108     -15.021 -31.542 -12.055  1.00  0.060          O  
ATOM   1657  CB  ASP A 108     -15.717 -29.369 -14.668  1.00  0.110          C  
ATOM   1658  CG  ASP A 108     -14.612 -28.873 -15.652  1.00  0.110          C  
ATOM   1659  OD1 ASP A 108     -13.549 -29.447 -15.614  1.00  0.110          O  
ATOM   1660  OD2 ASP A 108     -14.816 -27.984 -16.470  1.00  0.110          O  
ATOM   1661  H   ASP A 108     -17.043 -31.813 -13.042  1.00  0.060          H  
ATOM   1662  HA  ASP A 108     -15.098 -31.376 -15.149  1.00  0.110          H  
ATOM   1663 1HB  ASP A 108     -16.692 -29.196 -15.107  1.00  0.130          H  
ATOM   1664 2HB  ASP A 108     -15.661 -28.765 -13.758  1.00  0.130          H  
ATOM   1665  N   TRP A 109     -13.367 -30.558 -13.218  1.00  0.110          N  
ATOM   1666  CA  TRP A 109     -12.424 -30.574 -12.101  1.00  0.090          C  
ATOM   1667  C   TRP A 109     -11.415 -29.418 -12.220  1.00  0.060          C  
ATOM   1668  O   TRP A 109     -11.188 -28.880 -13.306  1.00  0.040          O  
ATOM   1669  CB  TRP A 109     -11.687 -31.929 -12.042  1.00  0.130          C  
ATOM   1670  CG  TRP A 109     -10.854 -32.148 -13.215  1.00  0.130          C  
ATOM   1671  CD1 TRP A 109     -11.248 -32.646 -14.396  1.00  0.130          C  
ATOM   1672  CD2 TRP A 109      -9.457 -31.842 -13.355  1.00  0.130          C  
ATOM   1673  NE1 TRP A 109     -10.200 -32.652 -15.274  1.00  0.130          N  
ATOM   1674  CE2 TRP A 109      -9.105 -32.162 -14.655  1.00  0.130          C  
ATOM   1675  CE3 TRP A 109      -8.502 -31.312 -12.503  1.00  0.130          C  
ATOM   1676  CZ2 TRP A 109      -7.837 -31.961 -15.133  1.00  0.130          C  
ATOM   1677  CZ3 TRP A 109      -7.236 -31.110 -12.981  1.00  0.130          C  
ATOM   1678  CH2 TRP A 109      -6.906 -31.420 -14.258  1.00  0.130          C  
ATOM   1679  H   TRP A 109     -13.097 -30.163 -14.120  1.00  0.130          H  
ATOM   1680  HA  TRP A 109     -12.985 -30.438 -11.184  1.00  0.110          H  
ATOM   1681 1HB  TRP A 109     -11.065 -31.976 -11.150  1.00  0.160          H  
ATOM   1682 2HB  TRP A 109     -12.412 -32.734 -11.982  1.00  0.160          H  
ATOM   1683  HD1 TRP A 109     -12.260 -32.968 -14.618  1.00  0.160          H  
ATOM   1684  HE1 TRP A 109     -10.238 -32.953 -16.267  1.00  0.160          H  
ATOM   1685  HE3 TRP A 109      -8.756 -31.053 -11.480  1.00  0.160          H  
ATOM   1686  HZ2 TRP A 109      -7.561 -32.207 -16.158  1.00  0.160          H  
ATOM   1687  HZ3 TRP A 109      -6.509 -30.691 -12.316  1.00  0.160          H  
ATOM   1688  HH2 TRP A 109      -5.886 -31.240 -14.598  1.00  0.160          H  
ATOM   1689  N   PHE A 110     -10.788 -29.068 -11.099  1.00  0.060          N  
ATOM   1690  CA  PHE A 110      -9.786 -28.008 -11.057  1.00  0.030          C  
ATOM   1691  C   PHE A 110      -8.509 -28.417 -10.324  1.00  0.010          C  
ATOM   1692  O   PHE A 110      -8.525 -29.254  -9.415  1.00  0.050          O  
ATOM   1693  CB  PHE A 110     -10.357 -26.770 -10.354  1.00  0.050          C  
ATOM   1694  CG  PHE A 110     -11.576 -26.179 -11.007  1.00  0.050          C  
ATOM   1695  CD1 PHE A 110     -12.830 -26.567 -10.603  1.00  0.050          C  
ATOM   1696  CD2 PHE A 110     -11.474 -25.236 -12.017  1.00  0.050          C  
ATOM   1697  CE1 PHE A 110     -13.954 -26.026 -11.185  1.00  0.050          C  
ATOM   1698  CE2 PHE A 110     -12.606 -24.706 -12.602  1.00  0.050          C  
ATOM   1699  CZ  PHE A 110     -13.844 -25.102 -12.180  1.00  0.050          C  
ATOM   1700  H   PHE A 110     -11.046 -29.559 -10.249  1.00  0.070          H  
ATOM   1701  HA  PHE A 110      -9.520 -27.748 -12.083  1.00  0.040          H  
ATOM   1702 1HB  PHE A 110     -10.614 -27.024  -9.332  1.00  0.060          H  
ATOM   1703 2HB  PHE A 110      -9.587 -25.998 -10.307  1.00  0.060          H  
ATOM   1704  HD1 PHE A 110     -12.918 -27.307  -9.809  1.00  0.060          H  
ATOM   1705  HD2 PHE A 110     -10.488 -24.914 -12.356  1.00  0.060          H  
ATOM   1706  HE1 PHE A 110     -14.924 -26.327 -10.856  1.00  0.060          H  
ATOM   1707  HE2 PHE A 110     -12.523 -23.964 -13.401  1.00  0.060          H  
ATOM   1708  HZ  PHE A 110     -14.736 -24.670 -12.648  1.00  0.060          H  
ATOM   1709  N   GLU A 111      -7.392 -27.790 -10.687  1.00  0.020          N  
ATOM   1710  CA  GLU A 111      -6.143 -27.998  -9.955  1.00  0.010          C  
ATOM   1711  C   GLU A 111      -5.783 -26.779  -9.109  1.00  0.030          C  
ATOM   1712  O   GLU A 111      -5.812 -25.643  -9.590  1.00  0.040          O  
ATOM   1713  CB  GLU A 111      -4.973 -28.298 -10.899  1.00  0.020          C  
ATOM   1714  CG  GLU A 111      -3.645 -28.546 -10.166  1.00  0.020          C  
ATOM   1715  CD  GLU A 111      -2.509 -28.871 -11.053  1.00  0.020          C  
ATOM   1716  OE1 GLU A 111      -2.703 -28.953 -12.241  1.00  0.020          O  
ATOM   1717  OE2 GLU A 111      -1.413 -29.033 -10.537  1.00  0.020          O  
ATOM   1718  H   GLU A 111      -7.411 -27.137 -11.461  1.00  0.020          H  
ATOM   1719  HA  GLU A 111      -6.262 -28.848  -9.281  1.00  0.010          H  
ATOM   1720 1HB  GLU A 111      -5.188 -29.172 -11.486  1.00  0.020          H  
ATOM   1721 2HB  GLU A 111      -4.831 -27.465 -11.585  1.00  0.020          H  
ATOM   1722 1HG  GLU A 111      -3.372 -27.648  -9.619  1.00  0.020          H  
ATOM   1723 2HG  GLU A 111      -3.783 -29.349  -9.437  1.00  0.020          H  
ATOM   1724  N   ARG A 112      -5.413 -27.032  -7.860  1.00  0.030          N  
ATOM   1725  CA  ARG A 112      -4.938 -26.030  -6.918  1.00  0.050          C  
ATOM   1726  C   ARG A 112      -3.445 -26.350  -6.715  1.00  0.050          C  
ATOM   1727  O   ARG A 112      -3.056 -27.500  -6.939  1.00  0.040          O  
ATOM   1728  CB  ARG A 112      -5.730 -26.098  -5.613  1.00  0.060          C  
ATOM   1729  CG  ARG A 112      -7.211 -25.716  -5.697  1.00  0.060          C  
ATOM   1730  CD  ARG A 112      -7.825 -25.741  -4.334  1.00  0.060          C  
ATOM   1731  NE  ARG A 112      -9.230 -25.342  -4.315  1.00  0.060          N  
ATOM   1732  CZ  ARG A 112      -9.954 -25.150  -3.181  1.00  0.060          C  
ATOM   1733  NH1 ARG A 112      -9.396 -25.315  -1.998  1.00  0.060          N  
ATOM   1734  NH2 ARG A 112     -11.222 -24.795  -3.253  1.00  0.060          N  
ATOM   1735  H   ARG A 112      -5.453 -28.001  -7.533  1.00  0.040          H  
ATOM   1736  HA  ARG A 112      -5.064 -25.048  -7.363  1.00  0.060          H  
ATOM   1737 1HB  ARG A 112      -5.699 -27.120  -5.262  1.00  0.070          H  
ATOM   1738 2HB  ARG A 112      -5.285 -25.496  -4.844  1.00  0.070          H  
ATOM   1739 1HG  ARG A 112      -7.313 -24.718  -6.116  1.00  0.070          H  
ATOM   1740 2HG  ARG A 112      -7.737 -26.437  -6.329  1.00  0.070          H  
ATOM   1741 1HD  ARG A 112      -7.764 -26.754  -3.948  1.00  0.070          H  
ATOM   1742 2HD  ARG A 112      -7.267 -25.070  -3.685  1.00  0.070          H  
ATOM   1743  HE  ARG A 112      -9.693 -25.203  -5.205  1.00  0.070          H  
ATOM   1744 1HH1 ARG A 112      -8.424 -25.584  -1.924  1.00  0.070          H  
ATOM   1745 2HH1 ARG A 112      -9.938 -25.170  -1.156  1.00  0.070          H  
ATOM   1746 1HH2 ARG A 112     -11.658 -24.663  -4.151  1.00  0.070          H  
ATOM   1747 2HH2 ARG A 112     -11.757 -24.650  -2.408  1.00  0.070          H  
ATOM   1748  N   PRO A 113      -2.590 -25.414  -6.244  1.00  0.060          N  
ATOM   1749  CA  PRO A 113      -1.158 -25.631  -6.047  1.00  0.070          C  
ATOM   1750  C   PRO A 113      -0.812 -26.955  -5.357  1.00  0.060          C  
ATOM   1751  O   PRO A 113       0.129 -27.639  -5.787  1.00  0.100          O  
ATOM   1752  CB  PRO A 113      -0.779 -24.418  -5.191  1.00  0.110          C  
ATOM   1753  CG  PRO A 113      -1.737 -23.329  -5.657  1.00  0.110          C  
ATOM   1754  CD  PRO A 113      -3.051 -24.044  -5.887  1.00  0.110          C  
ATOM   1755  HA  PRO A 113      -0.658 -25.575  -7.026  1.00  0.080          H  
ATOM   1756 1HB  PRO A 113      -0.887 -24.665  -4.118  1.00  0.130          H  
ATOM   1757 2HB  PRO A 113       0.277 -24.160  -5.354  1.00  0.130          H  
ATOM   1758 1HG  PRO A 113      -1.812 -22.538  -4.891  1.00  0.130          H  
ATOM   1759 2HG  PRO A 113      -1.349 -22.848  -6.569  1.00  0.130          H  
ATOM   1760 1HD  PRO A 113      -3.628 -24.037  -4.958  1.00  0.130          H  
ATOM   1761 2HD  PRO A 113      -3.580 -23.559  -6.718  1.00  0.130          H  
ATOM   1762  N   ASP A 114      -1.604 -27.385  -4.368  1.00  0.040          N  
ATOM   1763  CA  ASP A 114      -1.327 -28.653  -3.747  1.00  0.070          C  
ATOM   1764  C   ASP A 114      -2.567 -29.517  -3.501  1.00  0.070          C  
ATOM   1765  O   ASP A 114      -2.603 -30.299  -2.540  1.00  0.100          O  
ATOM   1766  CB  ASP A 114      -0.593 -28.360  -2.449  1.00  0.090          C  
ATOM   1767  CG  ASP A 114      -1.409 -27.416  -1.566  1.00  0.090          C  
ATOM   1768  OD1 ASP A 114      -2.469 -26.966  -2.002  1.00  0.090          O  
ATOM   1769  OD2 ASP A 114      -0.966 -27.121  -0.481  1.00  0.090          O  
ATOM   1770  H   ASP A 114      -2.364 -26.837  -3.963  1.00  0.050          H  
ATOM   1771  HA  ASP A 114      -0.660 -29.198  -4.388  1.00  0.080          H  
ATOM   1772 1HB  ASP A 114      -0.406 -29.291  -1.909  1.00  0.100          H  
ATOM   1773 2HB  ASP A 114       0.372 -27.902  -2.669  1.00  0.100          H  
ATOM   1774  N   SER A 115      -3.524 -29.499  -4.443  1.00  0.040          N  
ATOM   1775  CA  SER A 115      -4.735 -30.335  -4.324  1.00  0.040          C  
ATOM   1776  C   SER A 115      -5.574 -30.359  -5.596  1.00  0.040          C  
ATOM   1777  O   SER A 115      -5.441 -29.502  -6.473  1.00  0.040          O  
ATOM   1778  CB  SER A 115      -5.623 -29.892  -3.170  1.00  0.060          C  
ATOM   1779  OG  SER A 115      -6.234 -28.684  -3.408  1.00  0.060          O  
ATOM   1780  H   SER A 115      -3.408 -28.880  -5.251  1.00  0.050          H  
ATOM   1781  HA  SER A 115      -4.431 -31.360  -4.129  1.00  0.050          H  
ATOM   1782 1HB  SER A 115      -6.386 -30.643  -2.998  1.00  0.070          H  
ATOM   1783 2HB  SER A 115      -5.042 -29.815  -2.260  1.00  0.070          H  
ATOM   1784  HG  SER A 115      -6.813 -28.547  -2.627  1.00  0.070          H  
ATOM   1785  N   PHE A 116      -6.496 -31.310  -5.675  1.00  0.010          N  
ATOM   1786  CA  PHE A 116      -7.448 -31.319  -6.783  1.00  0.020          C  
ATOM   1787  C   PHE A 116      -8.886 -31.209  -6.304  1.00  0.020          C  
ATOM   1788  O   PHE A 116      -9.248 -31.716  -5.235  1.00  0.020          O  
ATOM   1789  CB  PHE A 116      -7.288 -32.575  -7.638  1.00  0.020          C  
ATOM   1790  CG  PHE A 116      -5.995 -32.647  -8.409  1.00  0.020          C  
ATOM   1791  CD1 PHE A 116      -4.850 -33.220  -7.869  1.00  0.020          C  
ATOM   1792  CD2 PHE A 116      -5.940 -32.153  -9.700  1.00  0.020          C  
ATOM   1793  CE1 PHE A 116      -3.690 -33.293  -8.617  1.00  0.020          C  
ATOM   1794  CE2 PHE A 116      -4.777 -32.223 -10.442  1.00  0.020          C  
ATOM   1795  CZ  PHE A 116      -3.658 -32.792  -9.903  1.00  0.020          C  
ATOM   1796  H   PHE A 116      -6.541 -32.019  -4.936  1.00  0.010          H  
ATOM   1797  HA  PHE A 116      -7.249 -30.455  -7.420  1.00  0.020          H  
ATOM   1798 1HB  PHE A 116      -7.353 -33.453  -6.997  1.00  0.030          H  
ATOM   1799 2HB  PHE A 116      -8.112 -32.628  -8.351  1.00  0.030          H  
ATOM   1800  HD1 PHE A 116      -4.877 -33.619  -6.854  1.00  0.030          H  
ATOM   1801  HD2 PHE A 116      -6.835 -31.703 -10.124  1.00  0.030          H  
ATOM   1802  HE1 PHE A 116      -2.799 -33.750  -8.200  1.00  0.030          H  
ATOM   1803  HE2 PHE A 116      -4.736 -31.829 -11.458  1.00  0.030          H  
ATOM   1804  HZ  PHE A 116      -2.742 -32.847 -10.499  1.00  0.030          H  
ATOM   1805  N   VAL A 117      -9.714 -30.557  -7.116  1.00  0.020          N  
ATOM   1806  CA  VAL A 117     -11.133 -30.446  -6.822  1.00  0.030          C  
ATOM   1807  C   VAL A 117     -11.988 -31.034  -7.926  1.00  0.020          C  
ATOM   1808  O   VAL A 117     -11.917 -30.611  -9.075  1.00  0.030          O  
ATOM   1809  CB  VAL A 117     -11.543 -28.978  -6.598  1.00  0.040          C  
ATOM   1810  CG1 VAL A 117     -13.036 -28.902  -6.334  1.00  0.040          C  
ATOM   1811  CG2 VAL A 117     -10.779 -28.415  -5.418  1.00  0.040          C  
ATOM   1812  H   VAL A 117      -9.330 -30.140  -7.968  1.00  0.020          H  
ATOM   1813  HA  VAL A 117     -11.326 -30.987  -5.908  1.00  0.040          H  
ATOM   1814  HB  VAL A 117     -11.327 -28.396  -7.488  1.00  0.050          H  
ATOM   1815 1HG1 VAL A 117     -13.328 -27.876  -6.170  1.00  0.050          H  
ATOM   1816 2HG1 VAL A 117     -13.599 -29.292  -7.180  1.00  0.050          H  
ATOM   1817 3HG1 VAL A 117     -13.262 -29.493  -5.445  1.00  0.050          H  
ATOM   1818 1HG2 VAL A 117     -11.072 -27.388  -5.255  1.00  0.050          H  
ATOM   1819 2HG2 VAL A 117     -11.010 -29.007  -4.536  1.00  0.050          H  
ATOM   1820 3HG2 VAL A 117      -9.707 -28.459  -5.610  1.00  0.050          H  
ATOM   1821  N   LEU A 118     -12.802 -32.015  -7.584  1.00  0.020          N  
ATOM   1822  CA  LEU A 118     -13.666 -32.667  -8.560  1.00  0.020          C  
ATOM   1823  C   LEU A 118     -15.121 -32.317  -8.309  1.00  0.020          C  
ATOM   1824  O   LEU A 118     -15.605 -32.408  -7.180  1.00  0.020          O  
ATOM   1825  CB  LEU A 118     -13.480 -34.192  -8.494  1.00  0.030          C  
ATOM   1826  CG  LEU A 118     -12.269 -34.838  -9.260  1.00  0.030          C  
ATOM   1827  CD1 LEU A 118     -10.902 -34.393  -8.657  1.00  0.030          C  
ATOM   1828  CD2 LEU A 118     -12.433 -36.364  -9.168  1.00  0.030          C  
ATOM   1829  H   LEU A 118     -12.799 -32.315  -6.606  1.00  0.020          H  
ATOM   1830  HA  LEU A 118     -13.406 -32.321  -9.557  1.00  0.020          H  
ATOM   1831 1HB  LEU A 118     -13.384 -34.472  -7.449  1.00  0.030          H  
ATOM   1832 2HB  LEU A 118     -14.382 -34.645  -8.880  1.00  0.030          H  
ATOM   1833  HG  LEU A 118     -12.293 -34.536 -10.302  1.00  0.030          H  
ATOM   1834 1HD1 LEU A 118     -10.093 -34.866  -9.189  1.00  0.030          H  
ATOM   1835 2HD1 LEU A 118     -10.780 -33.328  -8.738  1.00  0.030          H  
ATOM   1836 3HD1 LEU A 118     -10.857 -34.685  -7.607  1.00  0.030          H  
ATOM   1837 1HD2 LEU A 118     -11.631 -36.868  -9.700  1.00  0.030          H  
ATOM   1838 2HD2 LEU A 118     -12.412 -36.675  -8.121  1.00  0.030          H  
ATOM   1839 3HD2 LEU A 118     -13.381 -36.649  -9.602  1.00  0.030          H  
ATOM   1840  N   ILE A 119     -15.842 -31.925  -9.345  1.00  0.030          N  
ATOM   1841  CA  ILE A 119     -17.243 -31.618  -9.142  1.00  0.030          C  
ATOM   1842  C   ILE A 119     -18.102 -32.642  -9.834  1.00  0.010          C  
ATOM   1843  O   ILE A 119     -18.001 -32.857 -11.050  1.00  0.030          O  
ATOM   1844  CB  ILE A 119     -17.623 -30.215  -9.606  1.00  0.040          C  
ATOM   1845  CG1 ILE A 119     -16.769 -29.174  -8.883  1.00  0.040          C  
ATOM   1846  CG2 ILE A 119     -19.095 -29.994  -9.263  1.00  0.040          C  
ATOM   1847  CD1 ILE A 119     -15.522 -28.779  -9.639  1.00  0.040          C  
ATOM   1848  H   ILE A 119     -15.420 -31.819 -10.272  1.00  0.040          H  
ATOM   1849  HA  ILE A 119     -17.466 -31.674  -8.081  1.00  0.040          H  
ATOM   1850  HB  ILE A 119     -17.463 -30.109 -10.681  1.00  0.050          H  
ATOM   1851 1HG1 ILE A 119     -17.369 -28.282  -8.714  1.00  0.050          H  
ATOM   1852 2HG1 ILE A 119     -16.470 -29.576  -7.917  1.00  0.050          H  
ATOM   1853 1HG2 ILE A 119     -19.388 -29.035  -9.552  1.00  0.050          H  
ATOM   1854 2HG2 ILE A 119     -19.715 -30.715  -9.774  1.00  0.050          H  
ATOM   1855 3HG2 ILE A 119     -19.232 -30.100  -8.186  1.00  0.050          H  
ATOM   1856 1HD1 ILE A 119     -14.995 -28.054  -9.062  1.00  0.050          H  
ATOM   1857 2HD1 ILE A 119     -14.867 -29.615  -9.815  1.00  0.050          H  
ATOM   1858 3HD1 ILE A 119     -15.814 -28.360 -10.595  1.00  0.050          H  
ATOM   1859  N   LEU A 120     -18.962 -33.259  -9.045  1.00  0.020          N  
ATOM   1860  CA  LEU A 120     -19.843 -34.303  -9.519  1.00  0.010          C  
ATOM   1861  C   LEU A 120     -21.307 -33.920  -9.315  1.00  0.020          C  
ATOM   1862  O   LEU A 120     -21.653 -33.229  -8.357  1.00  0.010          O  
ATOM   1863  CB  LEU A 120     -19.504 -35.603  -8.785  1.00  0.020          C  
ATOM   1864  CG  LEU A 120     -18.153 -36.295  -9.175  1.00  0.020          C  
ATOM   1865  CD1 LEU A 120     -17.018 -35.856  -8.222  1.00  0.020          C  
ATOM   1866  CD2 LEU A 120     -18.347 -37.802  -9.171  1.00  0.020          C  
ATOM   1867  H   LEU A 120     -18.976 -32.980  -8.057  1.00  0.020          H  
ATOM   1868  HA  LEU A 120     -19.682 -34.449 -10.585  1.00  0.010          H  
ATOM   1869 1HB  LEU A 120     -19.471 -35.388  -7.719  1.00  0.020          H  
ATOM   1870 2HB  LEU A 120     -20.285 -36.278  -8.954  1.00  0.020          H  
ATOM   1871  HG  LEU A 120     -17.868 -35.987 -10.160  1.00  0.020          H  
ATOM   1872 1HD1 LEU A 120     -16.091 -36.345  -8.526  1.00  0.020          H  
ATOM   1873 2HD1 LEU A 120     -16.878 -34.785  -8.255  1.00  0.020          H  
ATOM   1874 3HD1 LEU A 120     -17.258 -36.149  -7.202  1.00  0.020          H  
ATOM   1875 1HD2 LEU A 120     -17.429 -38.285  -9.455  1.00  0.020          H  
ATOM   1876 2HD2 LEU A 120     -18.635 -38.136  -8.176  1.00  0.020          H  
ATOM   1877 3HD2 LEU A 120     -19.120 -38.074  -9.885  1.00  0.020          H  
ATOM   1878  N   GLU A 121     -22.183 -34.357 -10.212  1.00  0.030          N  
ATOM   1879  CA  GLU A 121     -23.604 -34.032 -10.039  1.00  0.050          C  
ATOM   1880  C   GLU A 121     -24.138 -34.639  -8.747  1.00  0.050          C  
ATOM   1881  O   GLU A 121     -23.716 -35.727  -8.351  1.00  0.080          O  
ATOM   1882  CB  GLU A 121     -24.425 -34.511 -11.237  1.00  0.060          C  
ATOM   1883  CG  GLU A 121     -24.466 -36.002 -11.397  1.00  0.060          C  
ATOM   1884  CD  GLU A 121     -25.153 -36.454 -12.609  1.00  0.060          C  
ATOM   1885  OE1 GLU A 121     -26.110 -35.841 -13.031  1.00  0.060          O  
ATOM   1886  OE2 GLU A 121     -24.699 -37.434 -13.163  1.00  0.060          O  
ATOM   1887  H   GLU A 121     -21.847 -34.923 -11.002  1.00  0.040          H  
ATOM   1888  HA  GLU A 121     -23.710 -32.950  -9.969  1.00  0.060          H  
ATOM   1889 1HB  GLU A 121     -25.450 -34.149 -11.141  1.00  0.070          H  
ATOM   1890 2HB  GLU A 121     -24.016 -34.092 -12.145  1.00  0.070          H  
ATOM   1891 1HG  GLU A 121     -23.441 -36.348 -11.455  1.00  0.070          H  
ATOM   1892 2HG  GLU A 121     -24.941 -36.455 -10.530  1.00  0.070          H  
ATOM   1893  N   ARG A 122     -25.081 -33.959  -8.097  1.00  0.030          N  
ATOM   1894  CA  ARG A 122     -25.671 -34.515  -6.891  1.00  0.040          C  
ATOM   1895  C   ARG A 122     -27.203 -34.533  -6.954  1.00  0.030          C  
ATOM   1896  O   ARG A 122     -27.820 -33.476  -6.922  1.00  0.030          O  
ATOM   1897  CB  ARG A 122     -25.226 -33.724  -5.675  1.00  0.050          C  
ATOM   1898  CG  ARG A 122     -25.773 -34.234  -4.353  1.00  0.050          C  
ATOM   1899  CD  ARG A 122     -25.209 -33.503  -3.201  1.00  0.050          C  
ATOM   1900  NE  ARG A 122     -25.801 -33.954  -1.935  1.00  0.050          N  
ATOM   1901  CZ  ARG A 122     -26.943 -33.456  -1.400  1.00  0.050          C  
ATOM   1902  NH1 ARG A 122     -27.594 -32.494  -2.025  1.00  0.050          N  
ATOM   1903  NH2 ARG A 122     -27.403 -33.938  -0.253  1.00  0.050          N  
ATOM   1904  H   ARG A 122     -25.405 -33.045  -8.437  1.00  0.040          H  
ATOM   1905  HA  ARG A 122     -25.275 -35.512  -6.749  1.00  0.050          H  
ATOM   1906 1HB  ARG A 122     -24.143 -33.742  -5.615  1.00  0.060          H  
ATOM   1907 2HB  ARG A 122     -25.533 -32.684  -5.785  1.00  0.060          H  
ATOM   1908 1HG  ARG A 122     -26.856 -34.105  -4.336  1.00  0.060          H  
ATOM   1909 2HG  ARG A 122     -25.539 -35.293  -4.243  1.00  0.060          H  
ATOM   1910 1HD  ARG A 122     -24.144 -33.697  -3.158  1.00  0.060          H  
ATOM   1911 2HD  ARG A 122     -25.367 -32.432  -3.313  1.00  0.060          H  
ATOM   1912  HE  ARG A 122     -25.336 -34.702  -1.436  1.00  0.060          H  
ATOM   1913 1HH1 ARG A 122     -27.251 -32.136  -2.896  1.00  0.060          H  
ATOM   1914 2HH1 ARG A 122     -28.472 -32.097  -1.658  1.00  0.060          H  
ATOM   1915 1HH2 ARG A 122     -26.905 -34.677   0.224  1.00  0.060          H  
ATOM   1916 2HH2 ARG A 122     -28.256 -33.567   0.143  1.00  0.060          H  
ATOM   1917  N   PRO A 123     -27.846 -35.701  -7.083  1.00  0.030          N  
ATOM   1918  CA  PRO A 123     -29.285 -35.862  -7.079  1.00  0.040          C  
ATOM   1919  C   PRO A 123     -29.767 -35.389  -5.717  1.00  0.030          C  
ATOM   1920  O   PRO A 123     -29.006 -35.474  -4.756  1.00  0.040          O  
ATOM   1921  CB  PRO A 123     -29.469 -37.372  -7.281  1.00  0.060          C  
ATOM   1922  CG  PRO A 123     -28.182 -37.835  -7.928  1.00  0.060          C  
ATOM   1923  CD  PRO A 123     -27.108 -36.937  -7.352  1.00  0.060          C  
ATOM   1924  HA  PRO A 123     -29.736 -35.274  -7.892  1.00  0.050          H  
ATOM   1925 1HB  PRO A 123     -29.677 -37.862  -6.338  1.00  0.070          H  
ATOM   1926 2HB  PRO A 123     -30.350 -37.556  -7.923  1.00  0.070          H  
ATOM   1927 1HG  PRO A 123     -28.011 -38.900  -7.698  1.00  0.070          H  
ATOM   1928 2HG  PRO A 123     -28.254 -37.754  -9.024  1.00  0.070          H  
ATOM   1929 1HD  PRO A 123     -26.696 -37.354  -6.423  1.00  0.070          H  
ATOM   1930 2HD  PRO A 123     -26.345 -36.779  -8.133  1.00  0.070          H  
ATOM   1931  N   GLU A 124     -30.991 -34.889  -5.617  1.00  0.060          N  
ATOM   1932  CA  GLU A 124     -31.500 -34.488  -4.311  1.00  0.050          C  
ATOM   1933  C   GLU A 124     -33.021 -34.672  -4.219  1.00  0.140          C  
ATOM   1934  O   GLU A 124     -33.718 -34.396  -5.196  1.00  0.230          O  
ATOM   1935  CB  GLU A 124     -31.131 -33.022  -4.043  1.00  0.070          C  
ATOM   1936  CG  GLU A 124     -31.484 -32.511  -2.654  1.00  0.070          C  
ATOM   1937  CD  GLU A 124     -31.068 -31.109  -2.418  1.00  0.070          C  
ATOM   1938  OE1 GLU A 124     -31.788 -30.224  -2.807  1.00  0.070          O  
ATOM   1939  OE2 GLU A 124     -30.015 -30.908  -1.852  1.00  0.070          O  
ATOM   1940  H   GLU A 124     -31.579 -34.815  -6.437  1.00  0.070          H  
ATOM   1941  HA  GLU A 124     -31.013 -35.097  -3.559  1.00  0.060          H  
ATOM   1942 1HB  GLU A 124     -30.054 -32.891  -4.181  1.00  0.090          H  
ATOM   1943 2HB  GLU A 124     -31.631 -32.383  -4.771  1.00  0.090          H  
ATOM   1944 1HG  GLU A 124     -32.559 -32.579  -2.498  1.00  0.090          H  
ATOM   1945 2HG  GLU A 124     -30.990 -33.142  -1.922  1.00  0.090          H  
ATOM   1946  N   PRO A 125     -33.560 -35.126  -3.066  1.00  0.130          N  
ATOM   1947  CA  PRO A 125     -32.968 -35.685  -1.850  1.00  0.070          C  
ATOM   1948  C   PRO A 125     -32.293 -37.017  -2.104  1.00  0.020          C  
ATOM   1949  O   PRO A 125     -32.747 -37.773  -2.973  1.00  0.030          O  
ATOM   1950  CB  PRO A 125     -34.190 -35.861  -0.933  1.00  0.110          C  
ATOM   1951  CG  PRO A 125     -35.239 -34.957  -1.511  1.00  0.110          C  
ATOM   1952  CD  PRO A 125     -34.999 -35.017  -2.986  1.00  0.110          C  
ATOM   1953  HA  PRO A 125     -32.260 -34.973  -1.409  1.00  0.080          H  
ATOM   1954 1HB  PRO A 125     -34.512 -36.904  -0.935  1.00  0.130          H  
ATOM   1955 2HB  PRO A 125     -33.925 -35.609   0.106  1.00  0.130          H  
ATOM   1956 1HG  PRO A 125     -36.243 -35.318  -1.237  1.00  0.130          H  
ATOM   1957 2HG  PRO A 125     -35.143 -33.940  -1.104  1.00  0.130          H  
ATOM   1958 1HD  PRO A 125     -35.452 -35.927  -3.404  1.00  0.130          H  
ATOM   1959 2HD  PRO A 125     -35.348 -34.103  -3.485  1.00  0.130          H  
ATOM   1960  N   VAL A 126     -31.240 -37.288  -1.346  1.00  0.030          N  
ATOM   1961  CA  VAL A 126     -30.534 -38.553  -1.426  1.00  0.030          C  
ATOM   1962  C   VAL A 126     -30.200 -39.178  -0.095  1.00  0.010          C  
ATOM   1963  O   VAL A 126     -30.075 -38.496   0.923  1.00  0.010          O  
ATOM   1964  CB  VAL A 126     -29.238 -38.425  -2.236  1.00  0.010          C  
ATOM   1965  CG1 VAL A 126     -29.531 -38.122  -3.611  1.00  0.010          C  
ATOM   1966  CG2 VAL A 126     -28.375 -37.288  -1.668  1.00  0.010          C  
ATOM   1967  H   VAL A 126     -30.936 -36.608  -0.662  1.00  0.040          H  
ATOM   1968  HA  VAL A 126     -31.179 -39.240  -1.956  1.00  0.040          H  
ATOM   1969  HB  VAL A 126     -28.719 -39.362  -2.204  1.00  0.010          H  
ATOM   1970 1HG1 VAL A 126     -28.606 -38.035  -4.173  1.00  0.010          H  
ATOM   1971 2HG1 VAL A 126     -30.127 -38.908  -4.021  1.00  0.010          H  
ATOM   1972 3HG1 VAL A 126     -30.067 -37.221  -3.653  1.00  0.010          H  
ATOM   1973 1HG2 VAL A 126     -27.460 -37.205  -2.253  1.00  0.010          H  
ATOM   1974 2HG2 VAL A 126     -28.922 -36.349  -1.733  1.00  0.010          H  
ATOM   1975 3HG2 VAL A 126     -28.124 -37.493  -0.630  1.00  0.010          H  
ATOM   1976  N   GLN A 127     -29.982 -40.480  -0.149  1.00  0.010          N  
ATOM   1977  CA  GLN A 127     -29.532 -41.254   0.997  1.00  0.010          C  
ATOM   1978  C   GLN A 127     -28.619 -42.371   0.523  1.00  0.010          C  
ATOM   1979  O   GLN A 127     -28.895 -43.006  -0.486  1.00  0.020          O  
ATOM   1980  CB  GLN A 127     -30.738 -41.812   1.759  1.00  0.010          C  
ATOM   1981  CG  GLN A 127     -30.422 -42.564   3.020  1.00  0.010          C  
ATOM   1982  CD  GLN A 127     -31.672 -42.983   3.755  1.00  0.010          C  
ATOM   1983  OE1 GLN A 127     -32.604 -43.515   3.148  1.00  0.010          O  
ATOM   1984  NE2 GLN A 127     -31.713 -42.734   5.055  1.00  0.010          N  
ATOM   1985  H   GLN A 127     -30.157 -40.932  -1.055  1.00  0.010          H  
ATOM   1986  HA  GLN A 127     -28.959 -40.607   1.661  1.00  0.010          H  
ATOM   1987 1HB  GLN A 127     -31.382 -40.992   2.046  1.00  0.020          H  
ATOM   1988 2HB  GLN A 127     -31.303 -42.473   1.107  1.00  0.020          H  
ATOM   1989 1HG  GLN A 127     -29.878 -43.467   2.760  1.00  0.020          H  
ATOM   1990 2HG  GLN A 127     -29.823 -41.937   3.680  1.00  0.020          H  
ATOM   1991 1HE2 GLN A 127     -32.539 -42.993   5.617  1.00  0.020          H  
ATOM   1992 2HE2 GLN A 127     -30.956 -42.281   5.524  1.00  0.020          H  
ATOM   1993  N   ASP A 128     -27.512 -42.594   1.206  1.00  0.010          N  
ATOM   1994  CA  ASP A 128     -26.636 -43.693   0.813  1.00  0.010          C  
ATOM   1995  C   ASP A 128     -27.371 -45.013   0.997  1.00  0.030          C  
ATOM   1996  O   ASP A 128     -28.151 -45.147   1.944  1.00  0.040          O  
ATOM   1997  CB  ASP A 128     -25.357 -43.701   1.639  1.00  0.010          C  
ATOM   1998  CG  ASP A 128     -24.416 -42.525   1.345  1.00  0.010          C  
ATOM   1999  OD1 ASP A 128     -24.615 -41.787   0.403  1.00  0.010          O  
ATOM   2000  OD2 ASP A 128     -23.490 -42.392   2.092  1.00  0.010          O  
ATOM   2001  H   ASP A 128     -27.283 -42.017   2.009  1.00  0.010          H  
ATOM   2002  HA  ASP A 128     -26.374 -43.588  -0.238  1.00  0.010          H  
ATOM   2003 1HB  ASP A 128     -25.607 -43.682   2.701  1.00  0.020          H  
ATOM   2004 2HB  ASP A 128     -24.812 -44.630   1.444  1.00  0.020          H  
ATOM   2005  N   LEU A 129     -27.081 -46.010   0.160  1.00  0.030          N  
ATOM   2006  CA  LEU A 129     -27.706 -47.320   0.314  1.00  0.030          C  
ATOM   2007  C   LEU A 129     -27.365 -47.857   1.707  1.00  0.030          C  
ATOM   2008  O   LEU A 129     -28.236 -48.355   2.416  1.00  0.070          O  
ATOM   2009  CB  LEU A 129     -27.304 -48.234  -0.866  1.00  0.040          C  
ATOM   2010  CG  LEU A 129     -27.900 -49.682  -0.950  1.00  0.040          C  
ATOM   2011  CD1 LEU A 129     -29.440 -49.656  -1.007  1.00  0.040          C  
ATOM   2012  CD2 LEU A 129     -27.379 -50.348  -2.227  1.00  0.040          C  
ATOM   2013  H   LEU A 129     -26.435 -45.839  -0.614  1.00  0.040          H  
ATOM   2014  HA  LEU A 129     -28.771 -47.182   0.274  1.00  0.040          H  
ATOM   2015 1HB  LEU A 129     -27.571 -47.716  -1.789  1.00  0.050          H  
ATOM   2016 2HB  LEU A 129     -26.228 -48.330  -0.851  1.00  0.050          H  
ATOM   2017  HG  LEU A 129     -27.584 -50.244  -0.087  1.00  0.050          H  
ATOM   2018 1HD1 LEU A 129     -29.813 -50.679  -1.076  1.00  0.050          H  
ATOM   2019 2HD1 LEU A 129     -29.839 -49.197  -0.108  1.00  0.050          H  
ATOM   2020 3HD1 LEU A 129     -29.766 -49.094  -1.884  1.00  0.050          H  
ATOM   2021 1HD2 LEU A 129     -27.767 -51.364  -2.299  1.00  0.050          H  
ATOM   2022 2HD2 LEU A 129     -27.705 -49.777  -3.097  1.00  0.050          H  
ATOM   2023 3HD2 LEU A 129     -26.302 -50.375  -2.202  1.00  0.050          H  
ATOM   2024  N   PHE A 130     -26.132 -47.634   2.165  1.00  0.070          N  
ATOM   2025  CA  PHE A 130     -25.747 -48.023   3.529  1.00  0.050          C  
ATOM   2026  C   PHE A 130     -26.718 -47.504   4.597  1.00  0.050          C  
ATOM   2027  O   PHE A 130     -27.182 -48.278   5.449  1.00  0.060          O  
ATOM   2028  CB  PHE A 130     -24.358 -47.482   3.852  1.00  0.080          C  
ATOM   2029  CG  PHE A 130     -23.993 -47.592   5.293  1.00  0.080          C  
ATOM   2030  CD1 PHE A 130     -23.562 -48.769   5.839  1.00  0.080          C  
ATOM   2031  CD2 PHE A 130     -24.095 -46.483   6.117  1.00  0.080          C  
ATOM   2032  CE1 PHE A 130     -23.243 -48.853   7.175  1.00  0.080          C  
ATOM   2033  CE2 PHE A 130     -23.786 -46.557   7.446  1.00  0.080          C  
ATOM   2034  CZ  PHE A 130     -23.357 -47.747   7.982  1.00  0.080          C  
ATOM   2035  H   PHE A 130     -25.450 -47.265   1.500  1.00  0.080          H  
ATOM   2036  HA  PHE A 130     -25.731 -49.113   3.592  1.00  0.060          H  
ATOM   2037 1HB  PHE A 130     -23.630 -48.050   3.292  1.00  0.090          H  
ATOM   2038 2HB  PHE A 130     -24.276 -46.442   3.550  1.00  0.090          H  
ATOM   2039  HD1 PHE A 130     -23.473 -49.651   5.209  1.00  0.090          H  
ATOM   2040  HD2 PHE A 130     -24.438 -45.527   5.705  1.00  0.090          H  
ATOM   2041  HE1 PHE A 130     -22.904 -49.799   7.590  1.00  0.090          H  
ATOM   2042  HE2 PHE A 130     -23.887 -45.666   8.070  1.00  0.090          H  
ATOM   2043  HZ  PHE A 130     -23.110 -47.813   9.038  1.00  0.090          H  
ATOM   2044  N   ASP A 131     -27.013 -46.201   4.564  1.00  0.090          N  
ATOM   2045  CA  ASP A 131     -27.913 -45.591   5.536  1.00  0.120          C  
ATOM   2046  C   ASP A 131     -29.337 -46.094   5.372  1.00  0.090          C  
ATOM   2047  O   ASP A 131     -30.018 -46.358   6.364  1.00  0.120          O  
ATOM   2048  CB  ASP A 131     -27.926 -44.072   5.369  1.00  0.160          C  
ATOM   2049  CG  ASP A 131     -26.677 -43.354   5.853  1.00  0.160          C  
ATOM   2050  OD1 ASP A 131     -25.932 -43.904   6.618  1.00  0.160          O  
ATOM   2051  OD2 ASP A 131     -26.466 -42.253   5.421  1.00  0.160          O  
ATOM   2052  H   ASP A 131     -26.577 -45.625   3.859  1.00  0.110          H  
ATOM   2053  HA  ASP A 131     -27.563 -45.843   6.536  1.00  0.140          H  
ATOM   2054 1HB  ASP A 131     -28.046 -43.849   4.312  1.00  0.190          H  
ATOM   2055 2HB  ASP A 131     -28.793 -43.659   5.887  1.00  0.190          H  
ATOM   2056  N   PHE A 132     -29.773 -46.250   4.121  1.00  0.040          N  
ATOM   2057  CA  PHE A 132     -31.116 -46.716   3.808  1.00  0.060          C  
ATOM   2058  C   PHE A 132     -31.339 -48.080   4.422  1.00  0.100          C  
ATOM   2059  O   PHE A 132     -32.308 -48.287   5.150  1.00  0.160          O  
ATOM   2060  CB  PHE A 132     -31.305 -46.772   2.298  1.00  0.080          C  
ATOM   2061  CG  PHE A 132     -32.636 -47.266   1.785  1.00  0.080          C  
ATOM   2062  CD1 PHE A 132     -33.723 -46.412   1.713  1.00  0.080          C  
ATOM   2063  CD2 PHE A 132     -32.801 -48.567   1.348  1.00  0.080          C  
ATOM   2064  CE1 PHE A 132     -34.932 -46.845   1.221  1.00  0.080          C  
ATOM   2065  CE2 PHE A 132     -34.020 -48.985   0.861  1.00  0.080          C  
ATOM   2066  CZ  PHE A 132     -35.078 -48.133   0.797  1.00  0.080          C  
ATOM   2067  H   PHE A 132     -29.151 -45.990   3.347  1.00  0.050          H  
ATOM   2068  HA  PHE A 132     -31.838 -46.018   4.233  1.00  0.070          H  
ATOM   2069 1HB  PHE A 132     -31.149 -45.769   1.918  1.00  0.090          H  
ATOM   2070 2HB  PHE A 132     -30.534 -47.393   1.872  1.00  0.090          H  
ATOM   2071  HD1 PHE A 132     -33.613 -45.383   2.043  1.00  0.090          H  
ATOM   2072  HD2 PHE A 132     -31.961 -49.260   1.389  1.00  0.090          H  
ATOM   2073  HE1 PHE A 132     -35.775 -46.157   1.168  1.00  0.090          H  
ATOM   2074  HE2 PHE A 132     -34.146 -49.998   0.518  1.00  0.090          H  
ATOM   2075  HZ  PHE A 132     -36.036 -48.478   0.406  1.00  0.090          H  
ATOM   2076  N   ILE A 133     -30.410 -49.001   4.170  1.00  0.080          N  
ATOM   2077  CA  ILE A 133     -30.510 -50.354   4.687  1.00  0.110          C  
ATOM   2078  C   ILE A 133     -30.452 -50.304   6.207  1.00  0.150          C  
ATOM   2079  O   ILE A 133     -31.211 -50.988   6.881  1.00  0.210          O  
ATOM   2080  CB  ILE A 133     -29.392 -51.264   4.138  1.00  0.140          C  
ATOM   2081  CG1 ILE A 133     -29.593 -51.444   2.624  1.00  0.140          C  
ATOM   2082  CG2 ILE A 133     -29.446 -52.666   4.853  1.00  0.140          C  
ATOM   2083  CD1 ILE A 133     -28.420 -52.049   1.918  1.00  0.140          C  
ATOM   2084  H   ILE A 133     -29.615 -48.743   3.579  1.00  0.100          H  
ATOM   2085  HA  ILE A 133     -31.470 -50.774   4.393  1.00  0.130          H  
ATOM   2086  HB  ILE A 133     -28.416 -50.791   4.300  1.00  0.170          H  
ATOM   2087 1HG1 ILE A 133     -30.462 -52.069   2.454  1.00  0.170          H  
ATOM   2088 2HG1 ILE A 133     -29.776 -50.467   2.186  1.00  0.170          H  
ATOM   2089 1HG2 ILE A 133     -28.663 -53.323   4.470  1.00  0.170          H  
ATOM   2090 2HG2 ILE A 133     -29.300 -52.556   5.926  1.00  0.170          H  
ATOM   2091 3HG2 ILE A 133     -30.423 -53.127   4.672  1.00  0.170          H  
ATOM   2092 1HD1 ILE A 133     -28.629 -52.107   0.882  1.00  0.170          H  
ATOM   2093 2HD1 ILE A 133     -27.541 -51.419   2.071  1.00  0.170          H  
ATOM   2094 3HD1 ILE A 133     -28.209 -53.042   2.293  1.00  0.170          H  
ATOM   2095  N   THR A 134     -29.538 -49.526   6.775  1.00  0.140          N  
ATOM   2096  CA  THR A 134     -29.447 -49.468   8.224  1.00  0.190          C  
ATOM   2097  C   THR A 134     -30.790 -49.069   8.859  1.00  0.190          C  
ATOM   2098  O   THR A 134     -31.245 -49.720   9.805  1.00  0.320          O  
ATOM   2099  CB  THR A 134     -28.355 -48.458   8.652  1.00  0.250          C  
ATOM   2100  OG1 THR A 134     -27.078 -48.872   8.133  1.00  0.250          O  
ATOM   2101  CG2 THR A 134     -28.264 -48.384  10.170  1.00  0.250          C  
ATOM   2102  H   THR A 134     -28.875 -48.999   6.207  1.00  0.170          H  
ATOM   2103  HA  THR A 134     -29.174 -50.456   8.590  1.00  0.230          H  
ATOM   2104  HB  THR A 134     -28.594 -47.473   8.258  1.00  0.300          H  
ATOM   2105  HG1 THR A 134     -27.053 -48.718   7.158  1.00  0.300          H  
ATOM   2106 1HG2 THR A 134     -27.488 -47.673  10.445  1.00  0.300          H  
ATOM   2107 2HG2 THR A 134     -29.214 -48.056  10.590  1.00  0.300          H  
ATOM   2108 3HG2 THR A 134     -28.015 -49.367  10.565  1.00  0.300          H  
ATOM   2109  N   GLU A 135     -31.424 -48.005   8.345  1.00  0.110          N  
ATOM   2110  CA  GLU A 135     -32.716 -47.541   8.859  1.00  0.110          C  
ATOM   2111  C   GLU A 135     -33.871 -48.515   8.591  1.00  0.130          C  
ATOM   2112  O   GLU A 135     -34.768 -48.676   9.423  1.00  0.140          O  
ATOM   2113  CB  GLU A 135     -33.079 -46.176   8.261  1.00  0.150          C  
ATOM   2114  CG  GLU A 135     -32.221 -45.000   8.742  1.00  0.150          C  
ATOM   2115  CD  GLU A 135     -32.621 -43.678   8.102  1.00  0.150          C  
ATOM   2116  OE1 GLU A 135     -33.413 -43.696   7.179  1.00  0.150          O  
ATOM   2117  OE2 GLU A 135     -32.127 -42.659   8.523  1.00  0.150          O  
ATOM   2118  H   GLU A 135     -30.980 -47.495   7.574  1.00  0.130          H  
ATOM   2119  HA  GLU A 135     -32.622 -47.425   9.937  1.00  0.130          H  
ATOM   2120 1HB  GLU A 135     -32.977 -46.230   7.171  1.00  0.180          H  
ATOM   2121 2HB  GLU A 135     -34.121 -45.949   8.479  1.00  0.180          H  
ATOM   2122 1HG  GLU A 135     -32.312 -44.915   9.824  1.00  0.180          H  
ATOM   2123 2HG  GLU A 135     -31.177 -45.212   8.509  1.00  0.180          H  
ATOM   2124  N   ARG A 136     -33.851 -49.155   7.419  1.00  0.140          N  
ATOM   2125  CA  ARG A 136     -34.898 -50.066   6.974  1.00  0.210          C  
ATOM   2126  C   ARG A 136     -34.751 -51.518   7.450  1.00  0.230          C  
ATOM   2127  O   ARG A 136     -35.746 -52.243   7.505  1.00  0.410          O  
ATOM   2128  CB  ARG A 136     -34.932 -50.077   5.448  1.00  0.270          C  
ATOM   2129  CG  ARG A 136     -35.280 -48.738   4.767  1.00  0.270          C  
ATOM   2130  CD  ARG A 136     -36.703 -48.381   4.831  1.00  0.270          C  
ATOM   2131  NE  ARG A 136     -36.943 -47.094   4.172  1.00  0.270          N  
ATOM   2132  CZ  ARG A 136     -38.145 -46.497   4.034  1.00  0.270          C  
ATOM   2133  NH1 ARG A 136     -39.235 -47.081   4.488  1.00  0.270          N  
ATOM   2134  NH2 ARG A 136     -38.232 -45.313   3.442  1.00  0.270          N  
ATOM   2135  H   ARG A 136     -33.096 -48.942   6.760  1.00  0.170          H  
ATOM   2136  HA  ARG A 136     -35.845 -49.688   7.351  1.00  0.250          H  
ATOM   2137 1HB  ARG A 136     -33.950 -50.379   5.084  1.00  0.320          H  
ATOM   2138 2HB  ARG A 136     -35.645 -50.826   5.106  1.00  0.320          H  
ATOM   2139 1HG  ARG A 136     -34.735 -47.932   5.254  1.00  0.320          H  
ATOM   2140 2HG  ARG A 136     -34.983 -48.787   3.727  1.00  0.320          H  
ATOM   2141 1HD  ARG A 136     -37.287 -49.147   4.323  1.00  0.320          H  
ATOM   2142 2HD  ARG A 136     -37.016 -48.298   5.868  1.00  0.320          H  
ATOM   2143  HE  ARG A 136     -36.130 -46.604   3.811  1.00  0.320          H  
ATOM   2144 1HH1 ARG A 136     -39.179 -47.979   4.942  1.00  0.320          H  
ATOM   2145 2HH1 ARG A 136     -40.132 -46.629   4.383  1.00  0.320          H  
ATOM   2146 1HH2 ARG A 136     -37.403 -44.841   3.104  1.00  0.320          H  
ATOM   2147 2HH2 ARG A 136     -39.131 -44.865   3.340  1.00  0.320          H  
ATOM   2148  N   GLY A 137     -33.541 -51.948   7.800  1.00  0.280          N  
ATOM   2149  CA  GLY A 137     -33.286 -53.335   8.144  1.00  0.280          C  
ATOM   2150  C   GLY A 137     -33.198 -54.107   6.837  1.00  0.380          C  
ATOM   2151  O   GLY A 137     -32.702 -53.589   5.846  1.00  0.970          O  
ATOM   2152  H   GLY A 137     -32.739 -51.328   7.743  1.00  0.340          H  
ATOM   2153 1HA  GLY A 137     -32.349 -53.413   8.696  1.00  0.340          H  
ATOM   2154 2HA  GLY A 137     -34.089 -53.723   8.768  1.00  0.340          H  
ATOM   2155  N   ALA A 138     -33.564 -55.372   6.828  1.00  0.200          N  
ATOM   2156  CA  ALA A 138     -33.482 -56.124   5.580  1.00  0.160          C  
ATOM   2157  C   ALA A 138     -34.472 -55.514   4.588  1.00  0.130          C  
ATOM   2158  O   ALA A 138     -35.553 -55.082   4.996  1.00  0.180          O  
ATOM   2159  CB  ALA A 138     -33.780 -57.580   5.827  1.00  0.240          C  
ATOM   2160  H   ALA A 138     -33.943 -55.796   7.662  1.00  0.240          H  
ATOM   2161  HA  ALA A 138     -32.480 -56.023   5.163  1.00  0.190          H  
ATOM   2162 1HB  ALA A 138     -33.719 -58.117   4.894  1.00  0.290          H  
ATOM   2163 2HB  ALA A 138     -33.053 -57.967   6.527  1.00  0.290          H  
ATOM   2164 3HB  ALA A 138     -34.779 -57.690   6.239  1.00  0.290          H  
ATOM   2165  N   LEU A 139     -34.153 -55.511   3.299  1.00  0.070          N  
ATOM   2166  CA  LEU A 139     -35.081 -54.954   2.335  1.00  0.070          C  
ATOM   2167  C   LEU A 139     -35.969 -56.018   1.722  1.00  0.050          C  
ATOM   2168  O   LEU A 139     -35.597 -57.187   1.616  1.00  0.050          O  
ATOM   2169  CB  LEU A 139     -34.314 -54.257   1.210  1.00  0.100          C  
ATOM   2170  CG  LEU A 139     -33.320 -53.140   1.622  1.00  0.100          C  
ATOM   2171  CD1 LEU A 139     -32.690 -52.596   0.335  1.00  0.100          C  
ATOM   2172  CD2 LEU A 139     -34.024 -52.050   2.473  1.00  0.100          C  
ATOM   2173  H   LEU A 139     -33.258 -55.873   2.963  1.00  0.080          H  
ATOM   2174  HA  LEU A 139     -35.732 -54.240   2.837  1.00  0.080          H  
ATOM   2175 1HB  LEU A 139     -33.748 -55.018   0.674  1.00  0.120          H  
ATOM   2176 2HB  LEU A 139     -35.030 -53.834   0.523  1.00  0.120          H  
ATOM   2177  HG  LEU A 139     -32.511 -53.573   2.221  1.00  0.120          H  
ATOM   2178 1HD1 LEU A 139     -31.960 -51.826   0.573  1.00  0.120          H  
ATOM   2179 2HD1 LEU A 139     -32.198 -53.404  -0.197  1.00  0.120          H  
ATOM   2180 3HD1 LEU A 139     -33.470 -52.178  -0.295  1.00  0.120          H  
ATOM   2181 1HD2 LEU A 139     -33.302 -51.282   2.744  1.00  0.120          H  
ATOM   2182 2HD2 LEU A 139     -34.839 -51.606   1.915  1.00  0.120          H  
ATOM   2183 3HD2 LEU A 139     -34.418 -52.495   3.389  1.00  0.120          H  
ATOM   2184  N   GLN A 140     -37.153 -55.602   1.300  1.00  0.060          N  
ATOM   2185  CA  GLN A 140     -38.060 -56.473   0.580  1.00  0.050          C  
ATOM   2186  C   GLN A 140     -37.326 -56.967  -0.650  1.00  0.060          C  
ATOM   2187  O   GLN A 140     -36.596 -56.189  -1.273  1.00  0.060          O  
ATOM   2188  CB  GLN A 140     -39.331 -55.714   0.186  1.00  0.070          C  
ATOM   2189  CG  GLN A 140     -40.231 -55.303   1.356  1.00  0.070          C  
ATOM   2190  CD  GLN A 140     -39.847 -53.970   1.990  1.00  0.070          C  
ATOM   2191  OE1 GLN A 140     -38.674 -53.574   1.990  1.00  0.070          O  
ATOM   2192  NE2 GLN A 140     -40.835 -53.274   2.532  1.00  0.070          N  
ATOM   2193  H   GLN A 140     -37.426 -54.634   1.476  1.00  0.070          H  
ATOM   2194  HA  GLN A 140     -38.316 -57.328   1.206  1.00  0.060          H  
ATOM   2195 1HB  GLN A 140     -39.059 -54.811  -0.359  1.00  0.090          H  
ATOM   2196 2HB  GLN A 140     -39.926 -56.331  -0.488  1.00  0.090          H  
ATOM   2197 1HG  GLN A 140     -41.256 -55.223   0.995  1.00  0.090          H  
ATOM   2198 2HG  GLN A 140     -40.168 -56.072   2.124  1.00  0.090          H  
ATOM   2199 1HE2 GLN A 140     -40.647 -52.392   2.964  1.00  0.090          H  
ATOM   2200 2HE2 GLN A 140     -41.771 -53.629   2.512  1.00  0.090          H  
ATOM   2201  N   GLU A 141     -37.547 -58.219  -1.059  1.00  0.050          N  
ATOM   2202  CA  GLU A 141     -36.841 -58.702  -2.240  1.00  0.060          C  
ATOM   2203  C   GLU A 141     -37.182 -57.870  -3.470  1.00  0.060          C  
ATOM   2204  O   GLU A 141     -36.342 -57.709  -4.350  1.00  0.060          O  
ATOM   2205  CB  GLU A 141     -37.079 -60.189  -2.496  1.00  0.080          C  
ATOM   2206  CG  GLU A 141     -36.431 -61.108  -1.451  1.00  0.080          C  
ATOM   2207  CD  GLU A 141     -36.573 -62.591  -1.747  1.00  0.080          C  
ATOM   2208  OE1 GLU A 141     -37.042 -62.940  -2.803  1.00  0.080          O  
ATOM   2209  OE2 GLU A 141     -36.226 -63.365  -0.876  1.00  0.080          O  
ATOM   2210  H   GLU A 141     -38.167 -58.829  -0.542  1.00  0.060          H  
ATOM   2211  HA  GLU A 141     -35.776 -58.593  -2.051  1.00  0.070          H  
ATOM   2212 1HB  GLU A 141     -38.149 -60.395  -2.544  1.00  0.100          H  
ATOM   2213 2HB  GLU A 141     -36.644 -60.446  -3.449  1.00  0.100          H  
ATOM   2214 1HG  GLU A 141     -35.367 -60.866  -1.392  1.00  0.100          H  
ATOM   2215 2HG  GLU A 141     -36.871 -60.895  -0.478  1.00  0.100          H  
ATOM   2216  N   GLU A 142     -38.388 -57.310  -3.550  1.00  0.060          N  
ATOM   2217  CA  GLU A 142     -38.721 -56.476  -4.692  1.00  0.060          C  
ATOM   2218  C   GLU A 142     -37.763 -55.273  -4.791  1.00  0.050          C  
ATOM   2219  O   GLU A 142     -37.388 -54.871  -5.902  1.00  0.050          O  
ATOM   2220  CB  GLU A 142     -40.171 -56.003  -4.578  1.00  0.080          C  
ATOM   2221  CG  GLU A 142     -41.209 -57.124  -4.722  1.00  0.080          C  
ATOM   2222  CD  GLU A 142     -41.399 -57.940  -3.461  1.00  0.080          C  
ATOM   2223  OE1 GLU A 142     -40.783 -57.617  -2.465  1.00  0.080          O  
ATOM   2224  OE2 GLU A 142     -42.134 -58.892  -3.500  1.00  0.080          O  
ATOM   2225  H   GLU A 142     -39.094 -57.480  -2.827  1.00  0.070          H  
ATOM   2226  HA  GLU A 142     -38.613 -57.072  -5.597  1.00  0.070          H  
ATOM   2227 1HB  GLU A 142     -40.321 -55.519  -3.612  1.00  0.100          H  
ATOM   2228 2HB  GLU A 142     -40.371 -55.260  -5.350  1.00  0.100          H  
ATOM   2229 1HG  GLU A 142     -42.165 -56.681  -4.998  1.00  0.100          H  
ATOM   2230 2HG  GLU A 142     -40.903 -57.777  -5.529  1.00  0.100          H  
ATOM   2231  N   LEU A 143     -37.345 -54.711  -3.635  1.00  0.050          N  
ATOM   2232  CA  LEU A 143     -36.421 -53.586  -3.631  1.00  0.050          C  
ATOM   2233  C   LEU A 143     -35.039 -54.075  -3.905  1.00  0.030          C  
ATOM   2234  O   LEU A 143     -34.316 -53.462  -4.681  1.00  0.030          O  
ATOM   2235  CB  LEU A 143     -36.324 -52.878  -2.269  1.00  0.070          C  
ATOM   2236  CG  LEU A 143     -37.485 -52.061  -1.755  1.00  0.070          C  
ATOM   2237  CD1 LEU A 143     -37.165 -51.660  -0.316  1.00  0.070          C  
ATOM   2238  CD2 LEU A 143     -37.656 -50.810  -2.617  1.00  0.070          C  
ATOM   2239  H   LEU A 143     -37.636 -55.106  -2.746  1.00  0.060          H  
ATOM   2240  HA  LEU A 143     -36.703 -52.887  -4.413  1.00  0.060          H  
ATOM   2241 1HB  LEU A 143     -36.139 -53.648  -1.527  1.00  0.080          H  
ATOM   2242 2HB  LEU A 143     -35.448 -52.226  -2.292  1.00  0.080          H  
ATOM   2243  HG  LEU A 143     -38.399 -52.654  -1.764  1.00  0.080          H  
ATOM   2244 1HD1 LEU A 143     -37.983 -51.069   0.093  1.00  0.080          H  
ATOM   2245 2HD1 LEU A 143     -37.036 -52.552   0.288  1.00  0.080          H  
ATOM   2246 3HD1 LEU A 143     -36.249 -51.077  -0.296  1.00  0.080          H  
ATOM   2247 1HD2 LEU A 143     -38.479 -50.212  -2.225  1.00  0.080          H  
ATOM   2248 2HD2 LEU A 143     -36.736 -50.220  -2.595  1.00  0.080          H  
ATOM   2249 3HD2 LEU A 143     -37.878 -51.088  -3.643  1.00  0.080          H  
ATOM   2250  N   ALA A 144     -34.656 -55.180  -3.261  1.00  0.030          N  
ATOM   2251  CA  ALA A 144     -33.309 -55.690  -3.425  1.00  0.020          C  
ATOM   2252  C   ALA A 144     -33.060 -56.039  -4.881  1.00  0.020          C  
ATOM   2253  O   ALA A 144     -31.971 -55.794  -5.390  1.00  0.010          O  
ATOM   2254  CB  ALA A 144     -33.074 -56.898  -2.535  1.00  0.030          C  
ATOM   2255  H   ALA A 144     -35.313 -55.648  -2.631  1.00  0.040          H  
ATOM   2256  HA  ALA A 144     -32.612 -54.902  -3.138  1.00  0.020          H  
ATOM   2257 1HB  ALA A 144     -32.051 -57.247  -2.658  1.00  0.040          H  
ATOM   2258 2HB  ALA A 144     -33.244 -56.623  -1.490  1.00  0.040          H  
ATOM   2259 3HB  ALA A 144     -33.761 -57.687  -2.817  1.00  0.040          H  
ATOM   2260  N   ARG A 145     -34.064 -56.608  -5.564  1.00  0.030          N  
ATOM   2261  CA  ARG A 145     -33.917 -56.938  -6.968  1.00  0.040          C  
ATOM   2262  C   ARG A 145     -33.842 -55.684  -7.822  1.00  0.030          C  
ATOM   2263  O   ARG A 145     -32.959 -55.578  -8.673  1.00  0.040          O  
ATOM   2264  CB  ARG A 145     -35.049 -57.827  -7.468  1.00  0.050          C  
ATOM   2265  CG  ARG A 145     -35.010 -59.282  -6.970  1.00  0.050          C  
ATOM   2266  CD  ARG A 145     -35.942 -60.166  -7.754  1.00  0.050          C  
ATOM   2267  NE  ARG A 145     -37.363 -59.821  -7.579  1.00  0.050          N  
ATOM   2268  CZ  ARG A 145     -38.191 -60.320  -6.626  1.00  0.050          C  
ATOM   2269  NH1 ARG A 145     -37.766 -61.196  -5.744  1.00  0.050          N  
ATOM   2270  NH2 ARG A 145     -39.450 -59.927  -6.590  1.00  0.050          N  
ATOM   2271  H   ARG A 145     -34.937 -56.830  -5.087  1.00  0.040          H  
ATOM   2272  HA  ARG A 145     -32.988 -57.492  -7.090  1.00  0.050          H  
ATOM   2273 1HB  ARG A 145     -36.000 -57.400  -7.143  1.00  0.060          H  
ATOM   2274 2HB  ARG A 145     -35.049 -57.840  -8.556  1.00  0.060          H  
ATOM   2275 1HG  ARG A 145     -33.998 -59.669  -7.080  1.00  0.060          H  
ATOM   2276 2HG  ARG A 145     -35.296 -59.323  -5.923  1.00  0.060          H  
ATOM   2277 1HD  ARG A 145     -35.704 -60.069  -8.812  1.00  0.060          H  
ATOM   2278 2HD  ARG A 145     -35.795 -61.201  -7.457  1.00  0.060          H  
ATOM   2279  HE  ARG A 145     -37.760 -59.156  -8.231  1.00  0.060          H  
ATOM   2280 1HH1 ARG A 145     -36.810 -61.513  -5.748  1.00  0.060          H  
ATOM   2281 2HH1 ARG A 145     -38.403 -61.559  -5.040  1.00  0.060          H  
ATOM   2282 1HH2 ARG A 145     -39.795 -59.257  -7.263  1.00  0.060          H  
ATOM   2283 2HH2 ARG A 145     -40.075 -60.304  -5.886  1.00  0.060          H  
ATOM   2284  N   SER A 146     -34.713 -54.697  -7.577  1.00  0.020          N  
ATOM   2285  CA  SER A 146     -34.669 -53.483  -8.379  1.00  0.020          C  
ATOM   2286  C   SER A 146     -33.312 -52.817  -8.221  1.00  0.020          C  
ATOM   2287  O   SER A 146     -32.676 -52.415  -9.206  1.00  0.020          O  
ATOM   2288  CB  SER A 146     -35.768 -52.532  -7.950  1.00  0.030          C  
ATOM   2289  OG  SER A 146     -35.746 -51.350  -8.710  1.00  0.030          O  
ATOM   2290  H   SER A 146     -35.449 -54.793  -6.868  1.00  0.020          H  
ATOM   2291  HA  SER A 146     -34.811 -53.748  -9.426  1.00  0.020          H  
ATOM   2292 1HB  SER A 146     -36.734 -53.024  -8.057  1.00  0.030          H  
ATOM   2293 2HB  SER A 146     -35.643 -52.292  -6.892  1.00  0.030          H  
ATOM   2294  HG  SER A 146     -36.475 -50.818  -8.383  1.00  0.030          H  
ATOM   2295  N   PHE A 147     -32.860 -52.708  -6.971  1.00  0.020          N  
ATOM   2296  CA  PHE A 147     -31.591 -52.095  -6.670  1.00  0.010          C  
ATOM   2297  C   PHE A 147     -30.427 -52.883  -7.236  1.00  0.010          C  
ATOM   2298  O   PHE A 147     -29.522 -52.296  -7.830  1.00  0.010          O  
ATOM   2299  CB  PHE A 147     -31.404 -51.990  -5.158  1.00  0.020          C  
ATOM   2300  CG  PHE A 147     -32.166 -50.891  -4.411  1.00  0.020          C  
ATOM   2301  CD1 PHE A 147     -32.781 -49.785  -5.034  1.00  0.020          C  
ATOM   2302  CD2 PHE A 147     -32.209 -50.953  -3.047  1.00  0.020          C  
ATOM   2303  CE1 PHE A 147     -33.405 -48.808  -4.273  1.00  0.020          C  
ATOM   2304  CE2 PHE A 147     -32.821 -49.988  -2.309  1.00  0.020          C  
ATOM   2305  CZ  PHE A 147     -33.419 -48.915  -2.907  1.00  0.020          C  
ATOM   2306  H   PHE A 147     -33.435 -53.043  -6.199  1.00  0.020          H  
ATOM   2307  HA  PHE A 147     -31.567 -51.112  -7.128  1.00  0.010          H  
ATOM   2308 1HB  PHE A 147     -31.722 -52.940  -4.730  1.00  0.020          H  
ATOM   2309 2HB  PHE A 147     -30.350 -51.892  -4.930  1.00  0.020          H  
ATOM   2310  HD1 PHE A 147     -32.772 -49.676  -6.115  1.00  0.020          H  
ATOM   2311  HD2 PHE A 147     -31.732 -51.792  -2.544  1.00  0.020          H  
ATOM   2312  HE1 PHE A 147     -33.875 -47.953  -4.763  1.00  0.020          H  
ATOM   2313  HE2 PHE A 147     -32.819 -50.073  -1.248  1.00  0.020          H  
ATOM   2314  HZ  PHE A 147     -33.901 -48.148  -2.297  1.00  0.020          H  
ATOM   2315  N   PHE A 148     -30.444 -54.207  -7.085  1.00  0.020          N  
ATOM   2316  CA  PHE A 148     -29.373 -55.048  -7.575  1.00  0.020          C  
ATOM   2317  C   PHE A 148     -29.193 -54.870  -9.044  1.00  0.010          C  
ATOM   2318  O   PHE A 148     -28.067 -54.702  -9.517  1.00  0.010          O  
ATOM   2319  CB  PHE A 148     -29.646 -56.524  -7.309  1.00  0.010          C  
ATOM   2320  CG  PHE A 148     -28.572 -57.435  -7.828  1.00  0.010          C  
ATOM   2321  CD1 PHE A 148     -27.382 -57.571  -7.129  1.00  0.010          C  
ATOM   2322  CD2 PHE A 148     -28.740 -58.158  -9.004  1.00  0.010          C  
ATOM   2323  CE1 PHE A 148     -26.387 -58.402  -7.583  1.00  0.010          C  
ATOM   2324  CE2 PHE A 148     -27.743 -58.986  -9.463  1.00  0.010          C  
ATOM   2325  CZ  PHE A 148     -26.563 -59.111  -8.753  1.00  0.010          C  
ATOM   2326  H   PHE A 148     -31.199 -54.666  -6.577  1.00  0.010          H  
ATOM   2327  HA  PHE A 148     -28.447 -54.757  -7.081  1.00  0.010          H  
ATOM   2328 1HB  PHE A 148     -29.759 -56.686  -6.252  1.00  0.010          H  
ATOM   2329 2HB  PHE A 148     -30.588 -56.802  -7.778  1.00  0.010          H  
ATOM   2330  HD1 PHE A 148     -27.242 -57.010  -6.203  1.00  0.010          H  
ATOM   2331  HD2 PHE A 148     -29.671 -58.062  -9.564  1.00  0.010          H  
ATOM   2332  HE1 PHE A 148     -25.463 -58.500  -7.012  1.00  0.010          H  
ATOM   2333  HE2 PHE A 148     -27.885 -59.545 -10.385  1.00  0.010          H  
ATOM   2334  HZ  PHE A 148     -25.774 -59.769  -9.115  1.00  0.010          H  
ATOM   2335  N   TRP A 149     -30.295 -54.943  -9.791  1.00  0.010          N  
ATOM   2336  CA  TRP A 149     -30.169 -54.844 -11.217  1.00  0.010          C  
ATOM   2337  C   TRP A 149     -29.648 -53.467 -11.613  1.00  0.010          C  
ATOM   2338  O   TRP A 149     -28.814 -53.386 -12.514  1.00  0.010          O  
ATOM   2339  CB  TRP A 149     -31.482 -55.195 -11.922  1.00  0.010          C  
ATOM   2340  CG  TRP A 149     -31.888 -56.673 -11.737  1.00  0.010          C  
ATOM   2341  CD1 TRP A 149     -33.037 -57.128 -11.158  1.00  0.010          C  
ATOM   2342  CD2 TRP A 149     -31.128 -57.869 -12.083  1.00  0.010          C  
ATOM   2343  NE1 TRP A 149     -33.048 -58.505 -11.133  1.00  0.010          N  
ATOM   2344  CE2 TRP A 149     -31.890 -58.969 -11.677  1.00  0.010          C  
ATOM   2345  CE3 TRP A 149     -29.889 -58.092 -12.682  1.00  0.010          C  
ATOM   2346  CZ2 TRP A 149     -31.449 -60.269 -11.846  1.00  0.010          C  
ATOM   2347  CZ3 TRP A 149     -29.454 -59.403 -12.849  1.00  0.010          C  
ATOM   2348  CH2 TRP A 149     -30.210 -60.456 -12.439  1.00  0.010          C  
ATOM   2349  H   TRP A 149     -31.213 -55.089  -9.360  1.00  0.010          H  
ATOM   2350  HA  TRP A 149     -29.429 -55.570 -11.530  1.00  0.010          H  
ATOM   2351 1HB  TRP A 149     -32.282 -54.571 -11.510  1.00  0.020          H  
ATOM   2352 2HB  TRP A 149     -31.404 -54.978 -12.984  1.00  0.020          H  
ATOM   2353  HD1 TRP A 149     -33.834 -56.493 -10.778  1.00  0.020          H  
ATOM   2354  HE1 TRP A 149     -33.785 -59.088 -10.770  1.00  0.020          H  
ATOM   2355  HE3 TRP A 149     -29.280 -57.262 -13.014  1.00  0.020          H  
ATOM   2356  HZ2 TRP A 149     -32.041 -61.126 -11.528  1.00  0.020          H  
ATOM   2357  HZ3 TRP A 149     -28.490 -59.575 -13.317  1.00  0.020          H  
ATOM   2358  HH2 TRP A 149     -29.835 -61.468 -12.585  1.00  0.020          H  
ATOM   2359  N   GLN A 150     -30.080 -52.385 -10.942  1.00  0.010          N  
ATOM   2360  CA  GLN A 150     -29.532 -51.084 -11.311  1.00  0.010          C  
ATOM   2361  C   GLN A 150     -28.028 -50.996 -11.035  1.00  0.010          C  
ATOM   2362  O   GLN A 150     -27.278 -50.428 -11.841  1.00  0.010          O  
ATOM   2363  CB  GLN A 150     -30.205 -49.951 -10.561  1.00  0.010          C  
ATOM   2364  CG  GLN A 150     -31.634 -49.660 -10.934  1.00  0.010          C  
ATOM   2365  CD  GLN A 150     -32.099 -48.505 -10.123  1.00  0.010          C  
ATOM   2366  OE1 GLN A 150     -31.272 -47.601  -9.998  1.00  0.010          O  
ATOM   2367  NE2 GLN A 150     -33.321 -48.499  -9.601  1.00  0.010          N  
ATOM   2368  H   GLN A 150     -30.816 -52.460 -10.227  1.00  0.010          H  
ATOM   2369  HA  GLN A 150     -29.689 -50.939 -12.381  1.00  0.010          H  
ATOM   2370 1HB  GLN A 150     -30.199 -50.187  -9.498  1.00  0.020          H  
ATOM   2371 2HB  GLN A 150     -29.617 -49.046 -10.694  1.00  0.020          H  
ATOM   2372 1HG  GLN A 150     -31.688 -49.400 -11.991  1.00  0.020          H  
ATOM   2373 2HG  GLN A 150     -32.258 -50.521 -10.723  1.00  0.020          H  
ATOM   2374 1HE2 GLN A 150     -33.666 -47.699  -9.043  1.00  0.020          H  
ATOM   2375 2HE2 GLN A 150     -33.935 -49.278  -9.755  1.00  0.020          H  
ATOM   2376  N   VAL A 151     -27.570 -51.570  -9.912  1.00  0.010          N  
ATOM   2377  CA  VAL A 151     -26.146 -51.524  -9.615  1.00  0.010          C  
ATOM   2378  C   VAL A 151     -25.416 -52.341 -10.653  1.00  0.010          C  
ATOM   2379  O   VAL A 151     -24.404 -51.894 -11.187  1.00  0.010          O  
ATOM   2380  CB  VAL A 151     -25.788 -52.076  -8.222  1.00  0.010          C  
ATOM   2381  CG1 VAL A 151     -24.242 -52.128  -8.057  1.00  0.010          C  
ATOM   2382  CG2 VAL A 151     -26.396 -51.222  -7.175  1.00  0.010          C  
ATOM   2383  H   VAL A 151     -28.237 -51.989  -9.252  1.00  0.010          H  
ATOM   2384  HA  VAL A 151     -25.810 -50.490  -9.675  1.00  0.010          H  
ATOM   2385  HB  VAL A 151     -26.178 -53.095  -8.131  1.00  0.020          H  
ATOM   2386 1HG1 VAL A 151     -23.990 -52.525  -7.080  1.00  0.020          H  
ATOM   2387 2HG1 VAL A 151     -23.805 -52.759  -8.815  1.00  0.020          H  
ATOM   2388 3HG1 VAL A 151     -23.838 -51.124  -8.153  1.00  0.020          H  
ATOM   2389 1HG2 VAL A 151     -26.171 -51.626  -6.210  1.00  0.020          H  
ATOM   2390 2HG2 VAL A 151     -26.015 -50.203  -7.254  1.00  0.020          H  
ATOM   2391 3HG2 VAL A 151     -27.444 -51.223  -7.313  1.00  0.020          H  
ATOM   2392  N   LEU A 152     -25.916 -53.536 -10.961  1.00  0.020          N  
ATOM   2393  CA  LEU A 152     -25.242 -54.357 -11.935  1.00  0.020          C  
ATOM   2394  C   LEU A 152     -25.128 -53.627 -13.265  1.00  0.020          C  
ATOM   2395  O   LEU A 152     -24.086 -53.727 -13.911  1.00  0.010          O  
ATOM   2396  CB  LEU A 152     -25.944 -55.703 -12.107  1.00  0.010          C  
ATOM   2397  CG  LEU A 152     -25.302 -56.692 -13.129  1.00  0.010          C  
ATOM   2398  CD1 LEU A 152     -23.874 -57.040 -12.748  1.00  0.010          C  
ATOM   2399  CD2 LEU A 152     -26.128 -57.936 -13.149  1.00  0.010          C  
ATOM   2400  H   LEU A 152     -26.757 -53.883 -10.495  1.00  0.010          H  
ATOM   2401  HA  LEU A 152     -24.242 -54.542 -11.557  1.00  0.010          H  
ATOM   2402 1HB  LEU A 152     -25.991 -56.194 -11.132  1.00  0.010          H  
ATOM   2403 2HB  LEU A 152     -26.967 -55.506 -12.432  1.00  0.010          H  
ATOM   2404  HG  LEU A 152     -25.287 -56.239 -14.115  1.00  0.010          H  
ATOM   2405 1HD1 LEU A 152     -23.468 -57.738 -13.478  1.00  0.010          H  
ATOM   2406 2HD1 LEU A 152     -23.246 -56.151 -12.731  1.00  0.010          H  
ATOM   2407 3HD1 LEU A 152     -23.880 -57.502 -11.779  1.00  0.010          H  
ATOM   2408 1HD2 LEU A 152     -25.711 -58.644 -13.850  1.00  0.010          H  
ATOM   2409 2HD2 LEU A 152     -26.145 -58.382 -12.153  1.00  0.010          H  
ATOM   2410 3HD2 LEU A 152     -27.123 -57.671 -13.448  1.00  0.010          H  
ATOM   2411  N   GLU A 153     -26.178 -52.912 -13.702  1.00  0.010          N  
ATOM   2412  CA  GLU A 153     -26.073 -52.159 -14.945  1.00  0.010          C  
ATOM   2413  C   GLU A 153     -24.988 -51.081 -14.843  1.00  0.010          C  
ATOM   2414  O   GLU A 153     -24.229 -50.889 -15.798  1.00  0.010          O  
ATOM   2415  CB  GLU A 153     -27.409 -51.513 -15.314  1.00  0.010          C  
ATOM   2416  CG  GLU A 153     -28.486 -52.490 -15.773  1.00  0.010          C  
ATOM   2417  CD  GLU A 153     -29.809 -51.820 -16.030  1.00  0.010          C  
ATOM   2418  OE1 GLU A 153     -29.921 -50.647 -15.759  1.00  0.010          O  
ATOM   2419  OE2 GLU A 153     -30.708 -52.480 -16.495  1.00  0.010          O  
ATOM   2420  H   GLU A 153     -27.059 -52.917 -13.176  1.00  0.010          H  
ATOM   2421  HA  GLU A 153     -25.800 -52.848 -15.739  1.00  0.010          H  
ATOM   2422 1HB  GLU A 153     -27.798 -50.980 -14.445  1.00  0.020          H  
ATOM   2423 2HB  GLU A 153     -27.255 -50.781 -16.105  1.00  0.020          H  
ATOM   2424 1HG  GLU A 153     -28.150 -52.970 -16.691  1.00  0.020          H  
ATOM   2425 2HG  GLU A 153     -28.609 -53.264 -15.022  1.00  0.020          H  
ATOM   2426  N   ALA A 154     -24.895 -50.383 -13.693  1.00  0.010          N  
ATOM   2427  CA  ALA A 154     -23.856 -49.369 -13.490  1.00  0.010          C  
ATOM   2428  C   ALA A 154     -22.463 -49.987 -13.568  1.00  0.010          C  
ATOM   2429  O   ALA A 154     -21.537 -49.389 -14.128  1.00  0.010          O  
ATOM   2430  CB  ALA A 154     -24.025 -48.692 -12.155  1.00  0.010          C  
ATOM   2431  H   ALA A 154     -25.610 -50.533 -12.968  1.00  0.010          H  
ATOM   2432  HA  ALA A 154     -23.953 -48.628 -14.280  1.00  0.010          H  
ATOM   2433 1HB  ALA A 154     -23.269 -47.926 -12.046  1.00  0.010          H  
ATOM   2434 2HB  ALA A 154     -25.008 -48.241 -12.091  1.00  0.010          H  
ATOM   2435 3HB  ALA A 154     -23.922 -49.424 -11.359  1.00  0.010          H  
ATOM   2436  N   VAL A 155     -22.330 -51.195 -13.020  1.00  0.010          N  
ATOM   2437  CA  VAL A 155     -21.084 -51.945 -13.042  1.00  0.010          C  
ATOM   2438  C   VAL A 155     -20.754 -52.376 -14.468  1.00  0.010          C  
ATOM   2439  O   VAL A 155     -19.604 -52.257 -14.889  1.00  0.010          O  
ATOM   2440  CB  VAL A 155     -21.154 -53.152 -12.080  1.00  0.010          C  
ATOM   2441  CG1 VAL A 155     -19.923 -54.064 -12.230  1.00  0.010          C  
ATOM   2442  CG2 VAL A 155     -21.235 -52.627 -10.649  1.00  0.010          C  
ATOM   2443  H   VAL A 155     -23.147 -51.577 -12.531  1.00  0.010          H  
ATOM   2444  HA  VAL A 155     -20.288 -51.290 -12.689  1.00  0.010          H  
ATOM   2445  HB  VAL A 155     -22.039 -53.736 -12.308  1.00  0.010          H  
ATOM   2446 1HG1 VAL A 155     -20.001 -54.898 -11.540  1.00  0.010          H  
ATOM   2447 2HG1 VAL A 155     -19.864 -54.449 -13.246  1.00  0.010          H  
ATOM   2448 3HG1 VAL A 155     -19.017 -53.498 -12.009  1.00  0.010          H  
ATOM   2449 1HG2 VAL A 155     -21.309 -53.458  -9.975  1.00  0.010          H  
ATOM   2450 2HG2 VAL A 155     -20.342 -52.047 -10.422  1.00  0.010          H  
ATOM   2451 3HG2 VAL A 155     -22.098 -51.995 -10.531  1.00  0.010          H  
ATOM   2452  N   ARG A 156     -21.742 -52.910 -15.201  1.00  0.010          N  
ATOM   2453  CA  ARG A 156     -21.532 -53.320 -16.583  1.00  0.010          C  
ATOM   2454  C   ARG A 156     -21.102 -52.129 -17.423  1.00  0.010          C  
ATOM   2455  O   ARG A 156     -20.184 -52.255 -18.231  1.00  0.010          O  
ATOM   2456  CB  ARG A 156     -22.790 -53.943 -17.160  1.00  0.010          C  
ATOM   2457  CG  ARG A 156     -23.132 -55.342 -16.638  1.00  0.010          C  
ATOM   2458  CD  ARG A 156     -24.456 -55.782 -17.130  1.00  0.010          C  
ATOM   2459  NE  ARG A 156     -24.765 -57.157 -16.754  1.00  0.010          N  
ATOM   2460  CZ  ARG A 156     -25.983 -57.736 -16.866  1.00  0.010          C  
ATOM   2461  NH1 ARG A 156     -27.013 -57.045 -17.314  1.00  0.010          N  
ATOM   2462  NH2 ARG A 156     -26.144 -59.006 -16.527  1.00  0.010          N  
ATOM   2463  H   ARG A 156     -22.661 -53.035 -14.777  1.00  0.010          H  
ATOM   2464  HA  ARG A 156     -20.739 -54.066 -16.604  1.00  0.010          H  
ATOM   2465 1HB  ARG A 156     -23.637 -53.299 -16.940  1.00  0.010          H  
ATOM   2466 2HB  ARG A 156     -22.699 -54.003 -18.244  1.00  0.010          H  
ATOM   2467 1HG  ARG A 156     -22.386 -56.051 -16.991  1.00  0.010          H  
ATOM   2468 2HG  ARG A 156     -23.143 -55.343 -15.552  1.00  0.010          H  
ATOM   2469 1HD  ARG A 156     -25.213 -55.131 -16.693  1.00  0.010          H  
ATOM   2470 2HD  ARG A 156     -24.486 -55.706 -18.216  1.00  0.010          H  
ATOM   2471  HE  ARG A 156     -24.004 -57.727 -16.405  1.00  0.010          H  
ATOM   2472 1HH1 ARG A 156     -26.902 -56.077 -17.574  1.00  0.010          H  
ATOM   2473 2HH1 ARG A 156     -27.919 -57.484 -17.396  1.00  0.010          H  
ATOM   2474 1HH2 ARG A 156     -25.357 -59.541 -16.186  1.00  0.010          H  
ATOM   2475 2HH2 ARG A 156     -27.050 -59.443 -16.612  1.00  0.010          H  
ATOM   2476  N   HIS A 157     -21.726 -50.968 -17.191  1.00  0.020          N  
ATOM   2477  CA  HIS A 157     -21.381 -49.725 -17.857  1.00  0.020          C  
ATOM   2478  C   HIS A 157     -19.929 -49.400 -17.602  1.00  0.030          C  
ATOM   2479  O   HIS A 157     -19.160 -49.141 -18.536  1.00  0.040          O  
ATOM   2480  CB  HIS A 157     -22.252 -48.586 -17.326  1.00  0.030          C  
ATOM   2481  CG  HIS A 157     -21.884 -47.237 -17.798  1.00  0.030          C  
ATOM   2482  ND1 HIS A 157     -22.219 -46.755 -19.038  1.00  0.030          N  
ATOM   2483  CD2 HIS A 157     -21.196 -46.253 -17.178  1.00  0.030          C  
ATOM   2484  CE1 HIS A 157     -21.759 -45.516 -19.157  1.00  0.030          C  
ATOM   2485  NE2 HIS A 157     -21.139 -45.196 -18.035  1.00  0.030          N  
ATOM   2486  H   HIS A 157     -22.515 -50.953 -16.539  1.00  0.020          H  
ATOM   2487  HA  HIS A 157     -21.533 -49.818 -18.930  1.00  0.020          H  
ATOM   2488 1HB  HIS A 157     -23.290 -48.775 -17.601  1.00  0.030          H  
ATOM   2489 2HB  HIS A 157     -22.215 -48.572 -16.259  1.00  0.030          H  
ATOM   2490  HD2 HIS A 157     -20.775 -46.297 -16.181  1.00  0.030          H  
ATOM   2491  HE1 HIS A 157     -21.873 -44.866 -20.026  1.00  0.030          H  
ATOM   2492  HE2 HIS A 157     -20.683 -44.290 -17.826  1.00  0.030          H  
ATOM   2493  N   CYS A 158     -19.535 -49.436 -16.332  1.00  0.020          N  
ATOM   2494  CA  CYS A 158     -18.175 -49.104 -15.995  1.00  0.020          C  
ATOM   2495  C   CYS A 158     -17.203 -50.050 -16.681  1.00  0.030          C  
ATOM   2496  O   CYS A 158     -16.211 -49.601 -17.263  1.00  0.070          O  
ATOM   2497  CB  CYS A 158     -17.971 -49.193 -14.486  1.00  0.030          C  
ATOM   2498  SG  CYS A 158     -18.841 -47.941 -13.562  1.00  0.030          S  
ATOM   2499  H   CYS A 158     -20.210 -49.644 -15.593  1.00  0.020          H  
ATOM   2500  HA  CYS A 158     -17.982 -48.100 -16.328  1.00  0.020          H  
ATOM   2501 1HB  CYS A 158     -18.293 -50.171 -14.128  1.00  0.030          H  
ATOM   2502 2HB  CYS A 158     -16.914 -49.096 -14.264  1.00  0.030          H  
ATOM   2503  HG  CYS A 158     -20.081 -48.452 -13.786  1.00  0.030          H  
ATOM   2504  N   HIS A 159     -17.525 -51.349 -16.710  1.00  0.010          N  
ATOM   2505  CA  HIS A 159     -16.633 -52.306 -17.341  1.00  0.010          C  
ATOM   2506  C   HIS A 159     -16.552 -52.075 -18.847  1.00  0.010          C  
ATOM   2507  O   HIS A 159     -15.464 -52.088 -19.426  1.00  0.010          O  
ATOM   2508  CB  HIS A 159     -17.091 -53.743 -17.056  1.00  0.010          C  
ATOM   2509  CG  HIS A 159     -16.892 -54.165 -15.625  1.00  0.010          C  
ATOM   2510  ND1 HIS A 159     -17.416 -55.331 -15.111  1.00  0.010          N  
ATOM   2511  CD2 HIS A 159     -16.239 -53.566 -14.607  1.00  0.010          C  
ATOM   2512  CE1 HIS A 159     -17.076 -55.429 -13.835  1.00  0.010          C  
ATOM   2513  NE2 HIS A 159     -16.369 -54.368 -13.515  1.00  0.010          N  
ATOM   2514  H   HIS A 159     -18.359 -51.676 -16.211  1.00  0.010          H  
ATOM   2515  HA  HIS A 159     -15.635 -52.176 -16.934  1.00  0.010          H  
ATOM   2516 1HB  HIS A 159     -18.154 -53.830 -17.290  1.00  0.020          H  
ATOM   2517 2HB  HIS A 159     -16.555 -54.435 -17.700  1.00  0.020          H  
ATOM   2518  HD1 HIS A 159     -18.210 -55.807 -15.490  1.00  0.020          H  
ATOM   2519  HD2 HIS A 159     -15.685 -52.644 -14.531  1.00  0.020          H  
ATOM   2520  HE1 HIS A 159     -17.392 -56.284 -13.248  1.00  0.020          H  
ATOM   2521  N   ASN A 160     -17.687 -51.760 -19.478  1.00  0.030          N  
ATOM   2522  CA  ASN A 160     -17.750 -51.512 -20.915  1.00  0.020          C  
ATOM   2523  C   ASN A 160     -16.908 -50.301 -21.303  1.00  0.090          C  
ATOM   2524  O   ASN A 160     -16.365 -50.231 -22.407  1.00  0.290          O  
ATOM   2525  CB  ASN A 160     -19.185 -51.294 -21.350  1.00  0.030          C  
ATOM   2526  CG  ASN A 160     -20.007 -52.551 -21.343  1.00  0.030          C  
ATOM   2527  OD1 ASN A 160     -19.492 -53.674 -21.413  1.00  0.030          O  
ATOM   2528  ND2 ASN A 160     -21.300 -52.381 -21.256  1.00  0.030          N  
ATOM   2529  H   ASN A 160     -18.562 -51.778 -18.950  1.00  0.040          H  
ATOM   2530  HA  ASN A 160     -17.343 -52.378 -21.436  1.00  0.020          H  
ATOM   2531 1HB  ASN A 160     -19.653 -50.571 -20.682  1.00  0.040          H  
ATOM   2532 2HB  ASN A 160     -19.199 -50.867 -22.351  1.00  0.040          H  
ATOM   2533 1HD2 ASN A 160     -21.905 -53.175 -21.244  1.00  0.040          H  
ATOM   2534 2HD2 ASN A 160     -21.683 -51.461 -21.202  1.00  0.040          H  
ATOM   2535  N   CYS A 161     -16.780 -49.354 -20.376  1.00  0.060          N  
ATOM   2536  CA  CYS A 161     -16.006 -48.144 -20.573  1.00  0.030          C  
ATOM   2537  C   CYS A 161     -14.512 -48.330 -20.260  1.00  0.030          C  
ATOM   2538  O   CYS A 161     -13.715 -47.418 -20.504  1.00  0.030          O  
ATOM   2539  CB  CYS A 161     -16.536 -47.057 -19.656  1.00  0.050          C  
ATOM   2540  SG  CYS A 161     -18.255 -46.569 -19.978  1.00  0.050          S  
ATOM   2541  H   CYS A 161     -17.317 -49.442 -19.506  1.00  0.070          H  
ATOM   2542  HA  CYS A 161     -16.117 -47.831 -21.610  1.00  0.040          H  
ATOM   2543 1HB  CYS A 161     -16.470 -47.410 -18.633  1.00  0.060          H  
ATOM   2544 2HB  CYS A 161     -15.910 -46.180 -19.741  1.00  0.060          H  
ATOM   2545  HG  CYS A 161     -18.816 -47.691 -19.466  1.00  0.060          H  
ATOM   2546  N   GLY A 162     -14.121 -49.518 -19.765  1.00  0.030          N  
ATOM   2547  CA  GLY A 162     -12.748 -49.803 -19.366  1.00  0.020          C  
ATOM   2548  C   GLY A 162     -12.412 -49.403 -17.920  1.00  0.020          C  
ATOM   2549  O   GLY A 162     -11.242 -49.177 -17.597  1.00  0.020          O  
ATOM   2550  H   GLY A 162     -14.804 -50.270 -19.654  1.00  0.040          H  
ATOM   2551 1HA  GLY A 162     -12.577 -50.873 -19.487  1.00  0.020          H  
ATOM   2552 2HA  GLY A 162     -12.066 -49.305 -20.048  1.00  0.020          H  
ATOM   2553  N   VAL A 163     -13.419 -49.285 -17.049  1.00  0.010          N  
ATOM   2554  CA  VAL A 163     -13.225 -48.904 -15.650  1.00  0.010          C  
ATOM   2555  C   VAL A 163     -13.681 -49.949 -14.643  1.00  0.020          C  
ATOM   2556  O   VAL A 163     -14.822 -50.390 -14.651  1.00  0.030          O  
ATOM   2557  CB  VAL A 163     -13.976 -47.583 -15.363  1.00  0.010          C  
ATOM   2558  CG1 VAL A 163     -13.899 -47.191 -13.872  1.00  0.010          C  
ATOM   2559  CG2 VAL A 163     -13.353 -46.503 -16.211  1.00  0.010          C  
ATOM   2560  H   VAL A 163     -14.380 -49.488 -17.331  1.00  0.010          H  
ATOM   2561  HA  VAL A 163     -12.158 -48.735 -15.487  1.00  0.010          H  
ATOM   2562  HB  VAL A 163     -15.028 -47.696 -15.620  1.00  0.020          H  
ATOM   2563 1HG1 VAL A 163     -14.434 -46.251 -13.732  1.00  0.020          H  
ATOM   2564 2HG1 VAL A 163     -14.363 -47.956 -13.252  1.00  0.020          H  
ATOM   2565 3HG1 VAL A 163     -12.881 -47.074 -13.566  1.00  0.020          H  
ATOM   2566 1HG2 VAL A 163     -13.848 -45.567 -16.033  1.00  0.020          H  
ATOM   2567 2HG2 VAL A 163     -12.306 -46.399 -15.963  1.00  0.020          H  
ATOM   2568 3HG2 VAL A 163     -13.455 -46.772 -17.252  1.00  0.020          H  
ATOM   2569  N   LEU A 164     -12.783 -50.312 -13.742  1.00  0.020          N  
ATOM   2570  CA  LEU A 164     -13.074 -51.255 -12.677  1.00  0.030          C  
ATOM   2571  C   LEU A 164     -13.321 -50.444 -11.394  1.00  0.020          C  
ATOM   2572  O   LEU A 164     -12.489 -49.629 -10.980  1.00  0.030          O  
ATOM   2573  CB  LEU A 164     -11.908 -52.246 -12.514  1.00  0.040          C  
ATOM   2574  CG  LEU A 164     -12.024 -53.326 -11.402  1.00  0.040          C  
ATOM   2575  CD1 LEU A 164     -13.169 -54.326 -11.692  1.00  0.040          C  
ATOM   2576  CD2 LEU A 164     -10.676 -54.032 -11.297  1.00  0.040          C  
ATOM   2577  H   LEU A 164     -11.851 -49.898 -13.790  1.00  0.020          H  
ATOM   2578  HA  LEU A 164     -13.978 -51.802 -12.930  1.00  0.040          H  
ATOM   2579 1HB  LEU A 164     -11.760 -52.750 -13.452  1.00  0.050          H  
ATOM   2580 2HB  LEU A 164     -11.005 -51.667 -12.311  1.00  0.050          H  
ATOM   2581  HG  LEU A 164     -12.264 -52.858 -10.480  1.00  0.050          H  
ATOM   2582 1HD1 LEU A 164     -13.218 -55.056 -10.882  1.00  0.050          H  
ATOM   2583 2HD1 LEU A 164     -14.120 -53.810 -11.755  1.00  0.050          H  
ATOM   2584 3HD1 LEU A 164     -12.994 -54.845 -12.617  1.00  0.050          H  
ATOM   2585 1HD2 LEU A 164     -10.713 -54.780 -10.511  1.00  0.050          H  
ATOM   2586 2HD2 LEU A 164     -10.449 -54.508 -12.248  1.00  0.050          H  
ATOM   2587 3HD2 LEU A 164      -9.897 -53.305 -11.066  1.00  0.050          H  
ATOM   2588  N   HIS A 165     -14.477 -50.642 -10.760  1.00  0.020          N  
ATOM   2589  CA  HIS A 165     -14.818 -49.866  -9.560  1.00  0.020          C  
ATOM   2590  C   HIS A 165     -13.937 -50.221  -8.337  1.00  0.010          C  
ATOM   2591  O   HIS A 165     -13.480 -49.341  -7.612  1.00  0.020          O  
ATOM   2592  CB  HIS A 165     -16.306 -50.027  -9.220  1.00  0.030          C  
ATOM   2593  CG  HIS A 165     -16.728 -49.118  -8.134  1.00  0.030          C  
ATOM   2594  ND1 HIS A 165     -16.575 -49.420  -6.812  1.00  0.030          N  
ATOM   2595  CD2 HIS A 165     -17.281 -47.876  -8.182  1.00  0.030          C  
ATOM   2596  CE1 HIS A 165     -17.010 -48.373  -6.084  1.00  0.030          C  
ATOM   2597  NE2 HIS A 165     -17.438 -47.443  -6.896  1.00  0.030          N  
ATOM   2598  H   HIS A 165     -15.134 -51.313 -11.134  1.00  0.020          H  
ATOM   2599  HA  HIS A 165     -14.655 -48.808  -9.768  1.00  0.020          H  
ATOM   2600 1HB  HIS A 165     -16.912 -49.812 -10.104  1.00  0.030          H  
ATOM   2601 2HB  HIS A 165     -16.508 -51.050  -8.920  1.00  0.030          H  
ATOM   2602  HD2 HIS A 165     -17.533 -47.330  -9.065  1.00  0.030          H  
ATOM   2603  HE1 HIS A 165     -17.013 -48.276  -5.008  1.00  0.030          H  
ATOM   2604  HE2 HIS A 165     -17.818 -46.522  -6.588  1.00  0.030          H  
ATOM   2605  N   ARG A 166     -13.764 -51.524  -8.084  1.00  0.020          N  
ATOM   2606  CA  ARG A 166     -12.976 -52.115  -6.972  1.00  0.050          C  
ATOM   2607  C   ARG A 166     -13.490 -51.918  -5.529  1.00  0.050          C  
ATOM   2608  O   ARG A 166     -12.855 -52.430  -4.607  1.00  0.050          O  
ATOM   2609  CB  ARG A 166     -11.517 -51.612  -6.991  1.00  0.060          C  
ATOM   2610  CG  ARG A 166     -10.744 -51.937  -8.258  1.00  0.060          C  
ATOM   2611  CD  ARG A 166      -9.409 -51.265  -8.404  1.00  0.060          C  
ATOM   2612  NE  ARG A 166      -8.302 -51.705  -7.592  1.00  0.060          N  
ATOM   2613  CZ  ARG A 166      -7.220 -50.890  -7.240  1.00  0.060          C  
ATOM   2614  NH1 ARG A 166      -7.120 -49.598  -7.566  1.00  0.060          N  
ATOM   2615  NH2 ARG A 166      -6.222 -51.391  -6.562  1.00  0.060          N  
ATOM   2616  H   ARG A 166     -14.206 -52.162  -8.725  1.00  0.020          H  
ATOM   2617  HA  ARG A 166     -12.942 -53.189  -7.155  1.00  0.060          H  
ATOM   2618 1HB  ARG A 166     -11.489 -50.545  -6.841  1.00  0.070          H  
ATOM   2619 2HB  ARG A 166     -10.970 -52.058  -6.161  1.00  0.070          H  
ATOM   2620 1HG  ARG A 166     -10.618 -53.012  -8.361  1.00  0.070          H  
ATOM   2621 2HG  ARG A 166     -11.318 -51.546  -9.078  1.00  0.070          H  
ATOM   2622 1HD  ARG A 166      -9.136 -51.401  -9.410  1.00  0.070          H  
ATOM   2623 2HD  ARG A 166      -9.538 -50.264  -8.209  1.00  0.070          H  
ATOM   2624  HE  ARG A 166      -8.278 -52.690  -7.326  1.00  0.070          H  
ATOM   2625 1HH1 ARG A 166      -7.829 -49.080  -8.098  1.00  0.070          H  
ATOM   2626 2HH1 ARG A 166      -6.306 -49.071  -7.278  1.00  0.070          H  
ATOM   2627 1HH2 ARG A 166      -6.209 -52.375  -6.317  1.00  0.070          H  
ATOM   2628 2HH2 ARG A 166      -5.440 -50.797  -6.314  1.00  0.070          H  
ATOM   2629  N   ASP A 167     -14.635 -51.262  -5.296  1.00  0.030          N  
ATOM   2630  CA  ASP A 167     -15.124 -51.130  -3.923  1.00  0.020          C  
ATOM   2631  C   ASP A 167     -16.650 -51.064  -3.994  1.00  0.020          C  
ATOM   2632  O   ASP A 167     -17.294 -50.120  -3.526  1.00  0.020          O  
ATOM   2633  CB  ASP A 167     -14.510 -49.883  -3.241  1.00  0.030          C  
ATOM   2634  CG  ASP A 167     -14.650 -49.836  -1.666  1.00  0.030          C  
ATOM   2635  OD1 ASP A 167     -14.693 -50.889  -1.040  1.00  0.030          O  
ATOM   2636  OD2 ASP A 167     -14.672 -48.760  -1.106  1.00  0.030          O  
ATOM   2637  H   ASP A 167     -15.187 -50.807  -6.036  1.00  0.040          H  
ATOM   2638  HA  ASP A 167     -14.849 -52.017  -3.354  1.00  0.020          H  
ATOM   2639 1HB  ASP A 167     -13.448 -49.837  -3.490  1.00  0.040          H  
ATOM   2640 2HB  ASP A 167     -14.969 -48.986  -3.661  1.00  0.040          H  
ATOM   2641  N   ILE A 168     -17.250 -52.061  -4.629  1.00  0.010          N  
ATOM   2642  CA  ILE A 168     -18.694 -52.030  -4.779  1.00  0.010          C  
ATOM   2643  C   ILE A 168     -19.294 -52.441  -3.452  1.00  0.010          C  
ATOM   2644  O   ILE A 168     -19.073 -53.556  -2.995  1.00  0.010          O  
ATOM   2645  CB  ILE A 168     -19.157 -53.021  -5.865  1.00  0.010          C  
ATOM   2646  CG1 ILE A 168     -18.537 -52.642  -7.236  1.00  0.010          C  
ATOM   2647  CG2 ILE A 168     -20.705 -53.018  -5.935  1.00  0.010          C  
ATOM   2648  CD1 ILE A 168     -18.671 -53.740  -8.299  1.00  0.010          C  
ATOM   2649  H   ILE A 168     -16.701 -52.831  -4.987  1.00  0.010          H  
ATOM   2650  HA  ILE A 168     -19.016 -51.018  -5.027  1.00  0.010          H  
ATOM   2651  HB  ILE A 168     -18.814 -54.019  -5.617  1.00  0.020          H  
ATOM   2652 1HG1 ILE A 168     -19.026 -51.738  -7.602  1.00  0.020          H  
ATOM   2653 2HG1 ILE A 168     -17.481 -52.424  -7.098  1.00  0.020          H  
ATOM   2654 1HG2 ILE A 168     -21.033 -53.712  -6.676  1.00  0.020          H  
ATOM   2655 2HG2 ILE A 168     -21.120 -53.313  -4.973  1.00  0.020          H  
ATOM   2656 3HG2 ILE A 168     -21.060 -52.018  -6.192  1.00  0.020          H  
ATOM   2657 1HD1 ILE A 168     -18.213 -53.403  -9.229  1.00  0.020          H  
ATOM   2658 2HD1 ILE A 168     -18.166 -54.644  -7.953  1.00  0.020          H  
ATOM   2659 3HD1 ILE A 168     -19.703 -53.970  -8.478  1.00  0.020          H  
ATOM   2660  N   LYS A 169     -20.046 -51.538  -2.847  1.00  0.020          N  
ATOM   2661  CA  LYS A 169     -20.638 -51.751  -1.533  1.00  0.020          C  
ATOM   2662  C   LYS A 169     -21.768 -50.759  -1.303  1.00  0.020          C  
ATOM   2663  O   LYS A 169     -21.870 -49.769  -2.014  1.00  0.020          O  
ATOM   2664  CB  LYS A 169     -19.569 -51.620  -0.451  1.00  0.030          C  
ATOM   2665  CG  LYS A 169     -18.981 -50.255  -0.357  1.00  0.030          C  
ATOM   2666  CD  LYS A 169     -17.797 -50.168   0.579  1.00  0.030          C  
ATOM   2667  CE  LYS A 169     -18.159 -50.455   2.038  1.00  0.030          C  
ATOM   2668  NZ  LYS A 169     -17.121 -49.921   2.968  1.00  0.030          N  
ATOM   2669  H   LYS A 169     -20.174 -50.652  -3.316  1.00  0.020          H  
ATOM   2670  HA  LYS A 169     -21.060 -52.755  -1.498  1.00  0.020          H  
ATOM   2671 1HB  LYS A 169     -20.017 -51.847   0.512  1.00  0.030          H  
ATOM   2672 2HB  LYS A 169     -18.765 -52.334  -0.628  1.00  0.030          H  
ATOM   2673 1HG  LYS A 169     -18.649 -49.967  -1.343  1.00  0.030          H  
ATOM   2674 2HG  LYS A 169     -19.728 -49.554  -0.036  1.00  0.030          H  
ATOM   2675 1HD  LYS A 169     -17.051 -50.891   0.247  1.00  0.030          H  
ATOM   2676 2HD  LYS A 169     -17.355 -49.174   0.516  1.00  0.030          H  
ATOM   2677 1HE  LYS A 169     -19.120 -50.034   2.278  1.00  0.030          H  
ATOM   2678 2HE  LYS A 169     -18.214 -51.529   2.173  1.00  0.030          H  
ATOM   2679 1HZ  LYS A 169     -17.349 -50.145   3.927  1.00  0.030          H  
ATOM   2680 2HZ  LYS A 169     -16.232 -50.349   2.722  1.00  0.030          H  
ATOM   2681 3HZ  LYS A 169     -17.041 -48.898   2.866  1.00  0.030          H  
ATOM   2682  N   ASP A 170     -22.573 -50.968  -0.271  1.00  0.020          N  
ATOM   2683  CA  ASP A 170     -23.691 -50.089   0.057  1.00  0.020          C  
ATOM   2684  C   ASP A 170     -23.269 -48.644   0.373  1.00  0.020          C  
ATOM   2685  O   ASP A 170     -23.956 -47.672   0.034  1.00  0.080          O  
ATOM   2686  CB  ASP A 170     -24.381 -50.734   1.248  1.00  0.010          C  
ATOM   2687  CG  ASP A 170     -23.335 -50.987   2.363  1.00  0.010          C  
ATOM   2688  OD1 ASP A 170     -22.153 -51.040   2.005  1.00  0.010          O  
ATOM   2689  OD2 ASP A 170     -23.665 -51.127   3.496  1.00  0.010          O  
ATOM   2690  H   ASP A 170     -22.404 -51.753   0.357  1.00  0.020          H  
ATOM   2691  HA  ASP A 170     -24.372 -50.071  -0.793  1.00  0.020          H  
ATOM   2692 1HB  ASP A 170     -25.176 -50.113   1.603  1.00  0.010          H  
ATOM   2693 2HB  ASP A 170     -24.824 -51.693   0.955  1.00  0.010          H  
ATOM   2694  N   GLU A 171     -22.101 -48.499   0.964  1.00  0.010          N  
ATOM   2695  CA  GLU A 171     -21.548 -47.183   1.297  1.00  0.030          C  
ATOM   2696  C   GLU A 171     -21.181 -46.360   0.059  1.00  0.020          C  
ATOM   2697  O   GLU A 171     -21.048 -45.143   0.147  1.00  0.060          O  
ATOM   2698  CB  GLU A 171     -20.314 -47.292   2.192  1.00  0.030          C  
ATOM   2699  CG  GLU A 171     -20.580 -47.814   3.610  1.00  0.030          C  
ATOM   2700  CD  GLU A 171     -19.319 -47.957   4.428  1.00  0.030          C  
ATOM   2701  OE1 GLU A 171     -18.249 -47.724   3.883  1.00  0.030          O  
ATOM   2702  OE2 GLU A 171     -19.398 -48.322   5.568  1.00  0.030          O  
ATOM   2703  H   GLU A 171     -21.660 -49.377   1.269  1.00  0.010          H  
ATOM   2704  HA  GLU A 171     -22.304 -46.624   1.842  1.00  0.040          H  
ATOM   2705 1HB  GLU A 171     -19.577 -47.903   1.710  1.00  0.040          H  
ATOM   2706 2HB  GLU A 171     -19.875 -46.302   2.298  1.00  0.040          H  
ATOM   2707 1HG  GLU A 171     -21.247 -47.119   4.116  1.00  0.040          H  
ATOM   2708 2HG  GLU A 171     -21.087 -48.780   3.548  1.00  0.040          H  
ATOM   2709  N   ASN A 172     -20.944 -47.020  -1.079  1.00  0.010          N  
ATOM   2710  CA  ASN A 172     -20.533 -46.335  -2.292  1.00  0.010          C  
ATOM   2711  C   ASN A 172     -21.667 -46.261  -3.309  1.00  0.010          C  
ATOM   2712  O   ASN A 172     -21.436 -46.031  -4.505  1.00  0.010          O  
ATOM   2713  CB  ASN A 172     -19.287 -46.969  -2.882  1.00  0.010          C  
ATOM   2714  CG  ASN A 172     -18.046 -46.752  -2.020  1.00  0.010          C  
ATOM   2715  OD1 ASN A 172     -17.873 -45.698  -1.391  1.00  0.010          O  
ATOM   2716  ND2 ASN A 172     -17.173 -47.729  -2.011  1.00  0.010          N  
ATOM   2717  H   ASN A 172     -21.113 -48.026  -1.134  1.00  0.010          H  
ATOM   2718  HA  ASN A 172     -20.281 -45.309  -2.031  1.00  0.010          H  
ATOM   2719 1HB  ASN A 172     -19.447 -48.046  -3.000  1.00  0.010          H  
ATOM   2720 2HB  ASN A 172     -19.098 -46.554  -3.874  1.00  0.010          H  
ATOM   2721 1HD2 ASN A 172     -16.295 -47.684  -1.488  1.00  0.010          H  
ATOM   2722 2HD2 ASN A 172     -17.336 -48.574  -2.546  1.00  0.010          H  
ATOM   2723  N   ILE A 173     -22.897 -46.487  -2.855  1.00  0.010          N  
ATOM   2724  CA  ILE A 173     -24.045 -46.394  -3.741  1.00  0.010          C  
ATOM   2725  C   ILE A 173     -25.005 -45.340  -3.214  1.00  0.010          C  
ATOM   2726  O   ILE A 173     -25.445 -45.408  -2.067  1.00  0.020          O  
ATOM   2727  CB  ILE A 173     -24.718 -47.765  -3.876  1.00  0.020          C  
ATOM   2728  CG1 ILE A 173     -23.705 -48.759  -4.483  1.00  0.020          C  
ATOM   2729  CG2 ILE A 173     -25.958 -47.632  -4.760  1.00  0.020          C  
ATOM   2730  CD1 ILE A 173     -24.061 -50.180  -4.354  1.00  0.020          C  
ATOM   2731  H   ILE A 173     -23.057 -46.707  -1.865  1.00  0.020          H  
ATOM   2732  HA  ILE A 173     -23.710 -46.077  -4.728  1.00  0.020          H  
ATOM   2733  HB  ILE A 173     -24.990 -48.136  -2.892  1.00  0.020          H  
ATOM   2734 1HG1 ILE A 173     -23.616 -48.533  -5.528  1.00  0.020          H  
ATOM   2735 2HG1 ILE A 173     -22.747 -48.632  -4.021  1.00  0.020          H  
ATOM   2736 1HG2 ILE A 173     -26.436 -48.588  -4.865  1.00  0.020          H  
ATOM   2737 2HG2 ILE A 173     -26.658 -46.935  -4.308  1.00  0.020          H  
ATOM   2738 3HG2 ILE A 173     -25.660 -47.262  -5.744  1.00  0.020          H  
ATOM   2739 1HD1 ILE A 173     -23.289 -50.785  -4.825  1.00  0.020          H  
ATOM   2740 2HD1 ILE A 173     -24.127 -50.438  -3.302  1.00  0.020          H  
ATOM   2741 3HD1 ILE A 173     -24.994 -50.364  -4.822  1.00  0.020          H  
ATOM   2742  N   LEU A 174     -25.329 -44.363  -4.043  1.00  0.020          N  
ATOM   2743  CA  LEU A 174     -26.208 -43.283  -3.619  1.00  0.020          C  
ATOM   2744  C   LEU A 174     -27.631 -43.492  -4.136  1.00  0.010          C  
ATOM   2745  O   LEU A 174     -27.816 -43.843  -5.301  1.00  0.010          O  
ATOM   2746  CB  LEU A 174     -25.619 -41.958  -4.135  1.00  0.010          C  
ATOM   2747  CG  LEU A 174     -26.301 -40.641  -3.712  1.00  0.010          C  
ATOM   2748  CD1 LEU A 174     -26.104 -40.442  -2.187  1.00  0.010          C  
ATOM   2749  CD2 LEU A 174     -25.676 -39.491  -4.504  1.00  0.010          C  
ATOM   2750  H   LEU A 174     -24.924 -44.362  -4.984  1.00  0.010          H  
ATOM   2751  HA  LEU A 174     -26.235 -43.272  -2.535  1.00  0.010          H  
ATOM   2752 1HB  LEU A 174     -24.584 -41.906  -3.803  1.00  0.010          H  
ATOM   2753 2HB  LEU A 174     -25.612 -41.994  -5.226  1.00  0.010          H  
ATOM   2754  HG  LEU A 174     -27.372 -40.678  -3.921  1.00  0.010          H  
ATOM   2755 1HD1 LEU A 174     -26.545 -39.519  -1.868  1.00  0.010          H  
ATOM   2756 2HD1 LEU A 174     -26.557 -41.252  -1.625  1.00  0.010          H  
ATOM   2757 3HD1 LEU A 174     -25.037 -40.412  -1.955  1.00  0.010          H  
ATOM   2758 1HD2 LEU A 174     -26.144 -38.550  -4.211  1.00  0.010          H  
ATOM   2759 2HD2 LEU A 174     -24.605 -39.444  -4.297  1.00  0.010          H  
ATOM   2760 3HD2 LEU A 174     -25.833 -39.658  -5.567  1.00  0.010          H  
ATOM   2761  N   ILE A 175     -28.650 -43.272  -3.291  1.00  0.010          N  
ATOM   2762  CA  ILE A 175     -30.038 -43.427  -3.739  1.00  0.010          C  
ATOM   2763  C   ILE A 175     -30.725 -42.089  -3.986  1.00  0.010          C  
ATOM   2764  O   ILE A 175     -30.798 -41.248  -3.088  1.00  0.010          O  
ATOM   2765  CB  ILE A 175     -30.934 -44.135  -2.679  1.00  0.010          C  
ATOM   2766  CG1 ILE A 175     -30.410 -45.506  -2.314  1.00  0.010          C  
ATOM   2767  CG2 ILE A 175     -32.385 -44.310  -3.299  1.00  0.010          C  
ATOM   2768  CD1 ILE A 175     -31.022 -46.062  -1.080  1.00  0.010          C  
ATOM   2769  H   ILE A 175     -28.474 -43.037  -2.311  1.00  0.010          H  
ATOM   2770  HA  ILE A 175     -30.051 -43.993  -4.668  1.00  0.010          H  
ATOM   2771  HB  ILE A 175     -30.992 -43.538  -1.770  1.00  0.020          H  
ATOM   2772 1HG1 ILE A 175     -30.648 -46.168  -3.074  1.00  0.020          H  
ATOM   2773 2HG1 ILE A 175     -29.326 -45.468  -2.186  1.00  0.020          H  
ATOM   2774 1HG2 ILE A 175     -33.045 -44.794  -2.598  1.00  0.020          H  
ATOM   2775 2HG2 ILE A 175     -32.814 -43.356  -3.542  1.00  0.020          H  
ATOM   2776 3HG2 ILE A 175     -32.322 -44.915  -4.208  1.00  0.020          H  
ATOM   2777 1HD1 ILE A 175     -30.628 -47.035  -0.894  1.00  0.020          H  
ATOM   2778 2HD1 ILE A 175     -30.774 -45.393  -0.259  1.00  0.020          H  
ATOM   2779 3HD1 ILE A 175     -32.092 -46.146  -1.166  1.00  0.020          H  
ATOM   2780  N   ASP A 176     -31.272 -41.934  -5.193  1.00  0.010          N  
ATOM   2781  CA  ASP A 176     -32.090 -40.798  -5.607  1.00  0.020          C  
ATOM   2782  C   ASP A 176     -33.493 -41.112  -5.140  1.00  0.010          C  
ATOM   2783  O   ASP A 176     -34.156 -42.002  -5.696  1.00  0.010          O  
ATOM   2784  CB  ASP A 176     -32.048 -40.580  -7.120  1.00  0.020          C  
ATOM   2785  CG  ASP A 176     -32.911 -39.393  -7.573  1.00  0.020          C  
ATOM   2786  OD1 ASP A 176     -33.976 -39.164  -6.976  1.00  0.020          O  
ATOM   2787  OD2 ASP A 176     -32.533 -38.734  -8.519  1.00  0.020          O  
ATOM   2788  H   ASP A 176     -31.117 -42.678  -5.867  1.00  0.010          H  
ATOM   2789  HA  ASP A 176     -31.756 -39.894  -5.105  1.00  0.020          H  
ATOM   2790 1HB  ASP A 176     -31.014 -40.409  -7.431  1.00  0.030          H  
ATOM   2791 2HB  ASP A 176     -32.387 -41.482  -7.623  1.00  0.030          H  
ATOM   2792  N   LEU A 177     -33.937 -40.413  -4.098  1.00  0.030          N  
ATOM   2793  CA  LEU A 177     -35.170 -40.740  -3.405  1.00  0.040          C  
ATOM   2794  C   LEU A 177     -36.432 -40.259  -4.114  1.00  0.070          C  
ATOM   2795  O   LEU A 177     -37.540 -40.541  -3.654  1.00  0.120          O  
ATOM   2796  CB  LEU A 177     -35.084 -40.136  -1.998  1.00  0.050          C  
ATOM   2797  CG  LEU A 177     -33.929 -40.700  -1.072  1.00  0.050          C  
ATOM   2798  CD1 LEU A 177     -33.863 -39.867   0.186  1.00  0.050          C  
ATOM   2799  CD2 LEU A 177     -34.167 -42.173  -0.706  1.00  0.050          C  
ATOM   2800  H   LEU A 177     -33.374 -39.632  -3.738  1.00  0.040          H  
ATOM   2801  HA  LEU A 177     -35.235 -41.820  -3.332  1.00  0.050          H  
ATOM   2802 1HB  LEU A 177     -34.931 -39.064  -2.106  1.00  0.060          H  
ATOM   2803 2HB  LEU A 177     -36.036 -40.297  -1.493  1.00  0.060          H  
ATOM   2804  HG  LEU A 177     -32.982 -40.620  -1.593  1.00  0.060          H  
ATOM   2805 1HD1 LEU A 177     -33.071 -40.228   0.812  1.00  0.060          H  
ATOM   2806 2HD1 LEU A 177     -33.664 -38.838  -0.072  1.00  0.060          H  
ATOM   2807 3HD1 LEU A 177     -34.806 -39.934   0.723  1.00  0.060          H  
ATOM   2808 1HD2 LEU A 177     -33.358 -42.526  -0.069  1.00  0.060          H  
ATOM   2809 2HD2 LEU A 177     -35.111 -42.268  -0.172  1.00  0.060          H  
ATOM   2810 3HD2 LEU A 177     -34.198 -42.779  -1.594  1.00  0.060          H  
ATOM   2811  N   ASN A 178     -36.279 -39.523  -5.218  1.00  0.060          N  
ATOM   2812  CA  ASN A 178     -37.440 -39.092  -5.990  1.00  0.080          C  
ATOM   2813  C   ASN A 178     -37.637 -40.058  -7.144  1.00  0.070          C  
ATOM   2814  O   ASN A 178     -38.759 -40.451  -7.472  1.00  0.100          O  
ATOM   2815  CB  ASN A 178     -37.302 -37.679  -6.517  1.00  0.100          C  
ATOM   2816  CG  ASN A 178     -37.396 -36.619  -5.469  1.00  0.100          C  
ATOM   2817  OD1 ASN A 178     -37.970 -36.801  -4.384  1.00  0.100          O  
ATOM   2818  ND2 ASN A 178     -36.854 -35.478  -5.785  1.00  0.100          N  
ATOM   2819  H   ASN A 178     -35.332 -39.316  -5.567  1.00  0.070          H  
ATOM   2820  HA  ASN A 178     -38.329 -39.147  -5.362  1.00  0.100          H  
ATOM   2821 1HB  ASN A 178     -36.332 -37.585  -7.016  1.00  0.120          H  
ATOM   2822 2HB  ASN A 178     -38.070 -37.500  -7.267  1.00  0.120          H  
ATOM   2823 1HD2 ASN A 178     -36.880 -34.713  -5.144  1.00  0.120          H  
ATOM   2824 2HD2 ASN A 178     -36.400 -35.364  -6.669  1.00  0.120          H  
ATOM   2825  N   ARG A 179     -36.519 -40.436  -7.768  1.00  0.040          N  
ATOM   2826  CA  ARG A 179     -36.540 -41.321  -8.923  1.00  0.030          C  
ATOM   2827  C   ARG A 179     -36.514 -42.809  -8.556  1.00  0.020          C  
ATOM   2828  O   ARG A 179     -36.965 -43.645  -9.340  1.00  0.010          O  
ATOM   2829  CB  ARG A 179     -35.373 -41.016  -9.841  1.00  0.050          C  
ATOM   2830  CG  ARG A 179     -35.441 -39.665 -10.516  1.00  0.050          C  
ATOM   2831  CD  ARG A 179     -34.255 -39.413 -11.379  1.00  0.050          C  
ATOM   2832  NE  ARG A 179     -34.372 -38.134 -12.082  1.00  0.050          N  
ATOM   2833  CZ  ARG A 179     -34.020 -36.913 -11.591  1.00  0.050          C  
ATOM   2834  NH1 ARG A 179     -33.507 -36.770 -10.373  1.00  0.050          N  
ATOM   2835  NH2 ARG A 179     -34.197 -35.840 -12.353  1.00  0.050          N  
ATOM   2836  H   ARG A 179     -35.620 -40.047  -7.449  1.00  0.050          H  
ATOM   2837  HA  ARG A 179     -37.459 -41.127  -9.474  1.00  0.040          H  
ATOM   2838 1HB  ARG A 179     -34.440 -41.086  -9.293  1.00  0.060          H  
ATOM   2839 2HB  ARG A 179     -35.342 -41.753 -10.631  1.00  0.060          H  
ATOM   2840 1HG  ARG A 179     -36.335 -39.610 -11.131  1.00  0.060          H  
ATOM   2841 2HG  ARG A 179     -35.477 -38.891  -9.748  1.00  0.060          H  
ATOM   2842 1HD  ARG A 179     -33.346 -39.408 -10.782  1.00  0.060          H  
ATOM   2843 2HD  ARG A 179     -34.181 -40.207 -12.126  1.00  0.060          H  
ATOM   2844  HE  ARG A 179     -34.751 -38.166 -13.017  1.00  0.060          H  
ATOM   2845 1HH1 ARG A 179     -33.341 -37.585  -9.751  1.00  0.060          H  
ATOM   2846 2HH1 ARG A 179     -33.256 -35.857 -10.033  1.00  0.060          H  
ATOM   2847 1HH2 ARG A 179     -34.587 -35.936 -13.281  1.00  0.060          H  
ATOM   2848 2HH2 ARG A 179     -33.943 -34.926 -12.007  1.00  0.060          H  
ATOM   2849  N   GLY A 180     -35.958 -43.156  -7.382  1.00  0.010          N  
ATOM   2850  CA  GLY A 180     -35.800 -44.555  -6.995  1.00  0.010          C  
ATOM   2851  C   GLY A 180     -34.615 -45.170  -7.728  1.00  0.010          C  
ATOM   2852  O   GLY A 180     -34.607 -46.369  -8.037  1.00  0.010          O  
ATOM   2853  H   GLY A 180     -35.604 -42.453  -6.734  1.00  0.010          H  
ATOM   2854 1HA  GLY A 180     -35.639 -44.612  -5.918  1.00  0.010          H  
ATOM   2855 2HA  GLY A 180     -36.711 -45.106  -7.224  1.00  0.010          H  
ATOM   2856  N   GLU A 181     -33.651 -44.316  -8.057  1.00  0.010          N  
ATOM   2857  CA  GLU A 181     -32.474 -44.727  -8.809  1.00  0.010          C  
ATOM   2858  C   GLU A 181     -31.215 -44.772  -7.979  1.00  0.010          C  
ATOM   2859  O   GLU A 181     -30.998 -43.963  -7.080  1.00  0.010          O  
ATOM   2860  CB  GLU A 181     -32.241 -43.833 -10.032  1.00  0.010          C  
ATOM   2861  CG  GLU A 181     -33.285 -43.976 -11.134  1.00  0.010          C  
ATOM   2862  CD  GLU A 181     -33.003 -43.081 -12.336  1.00  0.010          C  
ATOM   2863  OE1 GLU A 181     -32.110 -42.269 -12.247  1.00  0.010          O  
ATOM   2864  OE2 GLU A 181     -33.671 -43.215 -13.333  1.00  0.010          O  
ATOM   2865  H   GLU A 181     -33.729 -43.377  -7.663  1.00  0.010          H  
ATOM   2866  HA  GLU A 181     -32.654 -45.728  -9.181  1.00  0.010          H  
ATOM   2867 1HB  GLU A 181     -32.228 -42.790  -9.721  1.00  0.020          H  
ATOM   2868 2HB  GLU A 181     -31.263 -44.060 -10.462  1.00  0.020          H  
ATOM   2869 1HG  GLU A 181     -33.287 -45.014 -11.464  1.00  0.020          H  
ATOM   2870 2HG  GLU A 181     -34.266 -43.765 -10.725  1.00  0.020          H  
ATOM   2871  N   LEU A 182     -30.358 -45.709  -8.308  1.00  0.010          N  
ATOM   2872  CA  LEU A 182     -29.072 -45.826  -7.659  1.00  0.010          C  
ATOM   2873  C   LEU A 182     -27.967 -45.305  -8.528  1.00  0.010          C  
ATOM   2874  O   LEU A 182     -27.984 -45.501  -9.745  1.00  0.010          O  
ATOM   2875  CB  LEU A 182     -28.762 -47.278  -7.366  1.00  0.010          C  
ATOM   2876  CG  LEU A 182     -29.740 -48.016  -6.517  1.00  0.010          C  
ATOM   2877  CD1 LEU A 182     -29.271 -49.356  -6.397  1.00  0.010          C  
ATOM   2878  CD2 LEU A 182     -29.873 -47.394  -5.185  1.00  0.010          C  
ATOM   2879  H   LEU A 182     -30.622 -46.363  -9.038  1.00  0.010          H  
ATOM   2880  HA  LEU A 182     -29.078 -45.242  -6.750  1.00  0.010          H  
ATOM   2881 1HB  LEU A 182     -28.703 -47.805  -8.320  1.00  0.020          H  
ATOM   2882 2HB  LEU A 182     -27.795 -47.330  -6.899  1.00  0.020          H  
ATOM   2883  HG  LEU A 182     -30.718 -48.037  -7.004  1.00  0.020          H  
ATOM   2884 1HD1 LEU A 182     -29.943 -49.881  -5.811  1.00  0.020          H  
ATOM   2885 2HD1 LEU A 182     -29.207 -49.798  -7.384  1.00  0.020          H  
ATOM   2886 3HD1 LEU A 182     -28.305 -49.370  -5.925  1.00  0.020          H  
ATOM   2887 1HD2 LEU A 182     -30.573 -47.968  -4.589  1.00  0.020          H  
ATOM   2888 2HD2 LEU A 182     -28.918 -47.373  -4.681  1.00  0.020          H  
ATOM   2889 3HD2 LEU A 182     -30.249 -46.387  -5.297  1.00  0.020          H  
ATOM   2890  N   LYS A 183     -26.968 -44.700  -7.900  1.00  0.010          N  
ATOM   2891  CA  LYS A 183     -25.809 -44.234  -8.636  1.00  0.010          C  
ATOM   2892  C   LYS A 183     -24.479 -44.630  -7.962  1.00  0.010          C  
ATOM   2893  O   LYS A 183     -24.321 -44.508  -6.742  1.00  0.010          O  
ATOM   2894  CB  LYS A 183     -25.875 -42.717  -8.775  1.00  0.010          C  
ATOM   2895  CG  LYS A 183     -27.139 -42.124  -9.485  1.00  0.010          C  
ATOM   2896  CD  LYS A 183     -27.162 -42.382 -10.987  1.00  0.010          C  
ATOM   2897  CE  LYS A 183     -28.380 -41.703 -11.635  1.00  0.010          C  
ATOM   2898  NZ  LYS A 183     -28.490 -41.986 -13.108  1.00  0.010          N  
ATOM   2899  H   LYS A 183     -27.062 -44.524  -6.898  1.00  0.010          H  
ATOM   2900  HA  LYS A 183     -25.844 -44.678  -9.612  1.00  0.010          H  
ATOM   2901 1HB  LYS A 183     -25.788 -42.263  -7.791  1.00  0.020          H  
ATOM   2902 2HB  LYS A 183     -25.024 -42.408  -9.366  1.00  0.020          H  
ATOM   2903 1HG  LYS A 183     -28.035 -42.559  -9.047  1.00  0.020          H  
ATOM   2904 2HG  LYS A 183     -27.188 -41.058  -9.316  1.00  0.020          H  
ATOM   2905 1HD  LYS A 183     -26.241 -42.018 -11.454  1.00  0.020          H  
ATOM   2906 2HD  LYS A 183     -27.240 -43.444 -11.160  1.00  0.020          H  
ATOM   2907 1HE  LYS A 183     -29.286 -42.064 -11.142  1.00  0.020          H  
ATOM   2908 2HE  LYS A 183     -28.303 -40.627 -11.490  1.00  0.020          H  
ATOM   2909 1HZ  LYS A 183     -29.306 -41.524 -13.483  1.00  0.020          H  
ATOM   2910 2HZ  LYS A 183     -27.664 -41.648 -13.612  1.00  0.020          H  
ATOM   2911 3HZ  LYS A 183     -28.578 -42.979 -13.259  1.00  0.020          H  
ATOM   2912  N   LEU A 184     -23.497 -45.072  -8.756  1.00  0.010          N  
ATOM   2913  CA  LEU A 184     -22.171 -45.377  -8.186  1.00  0.010          C  
ATOM   2914  C   LEU A 184     -21.366 -44.116  -7.908  1.00  0.010          C  
ATOM   2915  O   LEU A 184     -21.330 -43.173  -8.712  1.00  0.010          O  
ATOM   2916  CB  LEU A 184     -21.310 -46.293  -9.097  1.00  0.010          C  
ATOM   2917  CG  LEU A 184     -21.770 -47.770  -9.341  1.00  0.010          C  
ATOM   2918  CD1 LEU A 184     -20.840 -48.426 -10.393  1.00  0.010          C  
ATOM   2919  CD2 LEU A 184     -21.695 -48.578  -8.032  1.00  0.010          C  
ATOM   2920  H   LEU A 184     -23.714 -45.199  -9.748  1.00  0.010          H  
ATOM   2921  HA  LEU A 184     -22.318 -45.875  -7.228  1.00  0.010          H  
ATOM   2922 1HB  LEU A 184     -21.230 -45.819 -10.062  1.00  0.020          H  
ATOM   2923 2HB  LEU A 184     -20.306 -46.336  -8.667  1.00  0.020          H  
ATOM   2924  HG  LEU A 184     -22.790 -47.773  -9.712  1.00  0.020          H  
ATOM   2925 1HD1 LEU A 184     -21.161 -49.451 -10.571  1.00  0.020          H  
ATOM   2926 2HD1 LEU A 184     -20.888 -47.882 -11.317  1.00  0.020          H  
ATOM   2927 3HD1 LEU A 184     -19.813 -48.429 -10.031  1.00  0.020          H  
ATOM   2928 1HD2 LEU A 184     -22.009 -49.601  -8.219  1.00  0.020          H  
ATOM   2929 2HD2 LEU A 184     -20.667 -48.579  -7.658  1.00  0.020          H  
ATOM   2930 3HD2 LEU A 184     -22.342 -48.135  -7.298  1.00  0.020          H  
ATOM   2931  N   ILE A 185     -20.696 -44.116  -6.759  1.00  0.010          N  
ATOM   2932  CA  ILE A 185     -19.825 -43.031  -6.328  1.00  0.010          C  
ATOM   2933  C   ILE A 185     -18.451 -43.532  -5.865  1.00  0.010          C  
ATOM   2934  O   ILE A 185     -18.218 -44.738  -5.754  1.00  0.010          O  
ATOM   2935  CB  ILE A 185     -20.524 -42.165  -5.233  1.00  0.010          C  
ATOM   2936  CG1 ILE A 185     -20.869 -43.018  -4.013  1.00  0.010          C  
ATOM   2937  CG2 ILE A 185     -21.764 -41.519  -5.814  1.00  0.010          C  
ATOM   2938  CD1 ILE A 185     -21.359 -42.283  -2.774  1.00  0.010          C  
ATOM   2939  H   ILE A 185     -20.813 -44.915  -6.125  1.00  0.010          H  
ATOM   2940  HA  ILE A 185     -19.658 -42.380  -7.185  1.00  0.010          H  
ATOM   2941  HB  ILE A 185     -19.843 -41.387  -4.903  1.00  0.020          H  
ATOM   2942 1HG1 ILE A 185     -21.663 -43.679  -4.306  1.00  0.020          H  
ATOM   2943 2HG1 ILE A 185     -19.993 -43.604  -3.738  1.00  0.020          H  
ATOM   2944 1HG2 ILE A 185     -22.252 -40.883  -5.086  1.00  0.020          H  
ATOM   2945 2HG2 ILE A 185     -21.444 -40.926  -6.655  1.00  0.020          H  
ATOM   2946 3HG2 ILE A 185     -22.471 -42.279  -6.146  1.00  0.020          H  
ATOM   2947 1HD1 ILE A 185     -21.584 -43.014  -1.986  1.00  0.020          H  
ATOM   2948 2HD1 ILE A 185     -20.582 -41.607  -2.422  1.00  0.020          H  
ATOM   2949 3HD1 ILE A 185     -22.258 -41.720  -2.988  1.00  0.020          H  
ATOM   2950  N   ASP A 186     -17.541 -42.580  -5.631  1.00  0.010          N  
ATOM   2951  CA  ASP A 186     -16.188 -42.808  -5.093  1.00  0.010          C  
ATOM   2952  C   ASP A 186     -15.282 -43.768  -5.879  1.00  0.010          C  
ATOM   2953  O   ASP A 186     -14.919 -44.845  -5.408  1.00  0.020          O  
ATOM   2954  CB  ASP A 186     -16.200 -43.230  -3.615  1.00  0.010          C  
ATOM   2955  CG  ASP A 186     -14.774 -42.974  -2.966  1.00  0.010          C  
ATOM   2956  OD1 ASP A 186     -14.033 -42.172  -3.544  1.00  0.010          O  
ATOM   2957  OD2 ASP A 186     -14.465 -43.505  -1.918  1.00  0.010          O  
ATOM   2958  H   ASP A 186     -17.820 -41.623  -5.798  1.00  0.010          H  
ATOM   2959  HA  ASP A 186     -15.687 -41.840  -5.116  1.00  0.010          H  
ATOM   2960 1HB  ASP A 186     -16.957 -42.668  -3.067  1.00  0.020          H  
ATOM   2961 2HB  ASP A 186     -16.451 -44.292  -3.532  1.00  0.020          H  
ATOM   2962  N   PHE A 187     -14.880 -43.351  -7.074  1.00  0.020          N  
ATOM   2963  CA  PHE A 187     -14.006 -44.144  -7.940  1.00  0.020          C  
ATOM   2964  C   PHE A 187     -12.522 -43.949  -7.584  1.00  0.010          C  
ATOM   2965  O   PHE A 187     -11.636 -44.446  -8.278  1.00  0.040          O  
ATOM   2966  CB  PHE A 187     -14.267 -43.791  -9.407  1.00  0.040          C  
ATOM   2967  CG  PHE A 187     -15.533 -44.380  -9.953  1.00  0.040          C  
ATOM   2968  CD1 PHE A 187     -16.777 -43.870  -9.604  1.00  0.040          C  
ATOM   2969  CD2 PHE A 187     -15.477 -45.432 -10.856  1.00  0.040          C  
ATOM   2970  CE1 PHE A 187     -17.918 -44.408 -10.117  1.00  0.040          C  
ATOM   2971  CE2 PHE A 187     -16.625 -45.965 -11.385  1.00  0.040          C  
ATOM   2972  CZ  PHE A 187     -17.849 -45.457 -11.014  1.00  0.040          C  
ATOM   2973  H   PHE A 187     -15.202 -42.446  -7.402  1.00  0.040          H  
ATOM   2974  HA  PHE A 187     -14.256 -45.198  -7.798  1.00  0.040          H  
ATOM   2975 1HB  PHE A 187     -14.335 -42.712  -9.512  1.00  0.040          H  
ATOM   2976 2HB  PHE A 187     -13.435 -44.129 -10.021  1.00  0.040          H  
ATOM   2977  HD1 PHE A 187     -16.848 -43.042  -8.908  1.00  0.040          H  
ATOM   2978  HD2 PHE A 187     -14.505 -45.836 -11.147  1.00  0.040          H  
ATOM   2979  HE1 PHE A 187     -18.881 -43.997  -9.813  1.00  0.040          H  
ATOM   2980  HE2 PHE A 187     -16.566 -46.792 -12.092  1.00  0.040          H  
ATOM   2981  HZ  PHE A 187     -18.759 -45.884 -11.426  1.00  0.040          H  
ATOM   2982  N   GLY A 188     -12.259 -43.287  -6.455  1.00  0.010          N  
ATOM   2983  CA  GLY A 188     -10.919 -43.020  -5.941  1.00  0.020          C  
ATOM   2984  C   GLY A 188     -10.072 -44.272  -5.754  1.00  0.020          C  
ATOM   2985  O   GLY A 188      -8.857 -44.229  -5.933  1.00  0.040          O  
ATOM   2986  H   GLY A 188     -13.037 -42.905  -5.926  1.00  0.010          H  
ATOM   2987 1HA  GLY A 188     -10.404 -42.341  -6.603  1.00  0.020          H  
ATOM   2988 2HA  GLY A 188     -11.014 -42.507  -4.984  1.00  0.020          H  
ATOM   2989  N   SER A 189     -10.701 -45.394  -5.418  1.00  0.030          N  
ATOM   2990  CA  SER A 189     -10.001 -46.659  -5.215  1.00  0.050          C  
ATOM   2991  C   SER A 189     -10.110 -47.588  -6.429  1.00  0.060          C  
ATOM   2992  O   SER A 189      -9.787 -48.772  -6.324  1.00  0.140          O  
ATOM   2993  CB  SER A 189     -10.535 -47.366  -3.977  1.00  0.060          C  
ATOM   2994  OG  SER A 189     -10.293 -46.608  -2.814  1.00  0.060          O  
ATOM   2995  H   SER A 189     -11.700 -45.372  -5.246  1.00  0.040          H  
ATOM   2996  HA  SER A 189      -8.944 -46.444  -5.054  1.00  0.060          H  
ATOM   2997 1HB  SER A 189     -11.608 -47.536  -4.089  1.00  0.070          H  
ATOM   2998 2HB  SER A 189     -10.059 -48.343  -3.880  1.00  0.070          H  
ATOM   2999  HG  SER A 189     -10.614 -47.136  -2.074  1.00  0.070          H  
ATOM   3000  N   GLY A 190     -10.604 -47.074  -7.565  1.00  0.040          N  
ATOM   3001  CA  GLY A 190     -10.811 -47.868  -8.778  1.00  0.070          C  
ATOM   3002  C   GLY A 190      -9.544 -48.037  -9.618  1.00  0.050          C  
ATOM   3003  O   GLY A 190      -8.439 -47.707  -9.186  1.00  0.050          O  
ATOM   3004  H   GLY A 190     -10.851 -46.084  -7.607  1.00  0.050          H  
ATOM   3005 1HA  GLY A 190     -11.220 -48.837  -8.519  1.00  0.080          H  
ATOM   3006 2HA  GLY A 190     -11.578 -47.385  -9.383  1.00  0.080          H  
ATOM   3007  N   ALA A 191      -9.700 -48.606 -10.814  1.00  0.040          N  
ATOM   3008  CA  ALA A 191      -8.575 -48.850 -11.727  1.00  0.020          C  
ATOM   3009  C   ALA A 191      -9.025 -49.018 -13.157  1.00  0.020          C  
ATOM   3010  O   ALA A 191     -10.198 -49.256 -13.436  1.00  0.020          O  
ATOM   3011  CB  ALA A 191      -7.799 -50.099 -11.357  1.00  0.040          C  
ATOM   3012  H   ALA A 191     -10.652 -48.885 -11.072  1.00  0.050          H  
ATOM   3013  HA  ALA A 191      -7.911 -47.986 -11.672  1.00  0.020          H  
ATOM   3014 1HB  ALA A 191      -6.964 -50.225 -12.045  1.00  0.040          H  
ATOM   3015 2HB  ALA A 191      -7.419 -50.009 -10.347  1.00  0.040          H  
ATOM   3016 3HB  ALA A 191      -8.451 -50.962 -11.443  1.00  0.040          H  
ATOM   3017  N   LEU A 192      -8.088 -48.911 -14.076  1.00  0.040          N  
ATOM   3018  CA  LEU A 192      -8.400 -49.223 -15.457  1.00  0.040          C  
ATOM   3019  C   LEU A 192      -8.684 -50.732 -15.485  1.00  0.040          C  
ATOM   3020  O   LEU A 192      -7.995 -51.496 -14.788  1.00  0.010          O  
ATOM   3021  CB  LEU A 192      -7.198 -48.829 -16.325  1.00  0.010          C  
ATOM   3022  CG  LEU A 192      -6.851 -47.284 -16.329  1.00  0.010          C  
ATOM   3023  CD1 LEU A 192      -5.538 -47.066 -17.043  1.00  0.010          C  
ATOM   3024  CD2 LEU A 192      -7.952 -46.485 -17.029  1.00  0.010          C  
ATOM   3025  H   LEU A 192      -7.145 -48.659 -13.812  1.00  0.010          H  
ATOM   3026  HA  LEU A 192      -9.300 -48.695 -15.770  1.00  0.010          H  
ATOM   3027 1HB  LEU A 192      -6.326 -49.372 -15.975  1.00  0.010          H  
ATOM   3028 2HB  LEU A 192      -7.403 -49.133 -17.353  1.00  0.010          H  
ATOM   3029  HG  LEU A 192      -6.750 -46.934 -15.303  1.00  0.010          H  
ATOM   3030 1HD1 LEU A 192      -5.293 -46.003 -17.032  1.00  0.010          H  
ATOM   3031 2HD1 LEU A 192      -4.750 -47.622 -16.536  1.00  0.010          H  
ATOM   3032 3HD1 LEU A 192      -5.619 -47.409 -18.074  1.00  0.010          H  
ATOM   3033 1HD2 LEU A 192      -7.694 -45.427 -17.017  1.00  0.010          H  
ATOM   3034 2HD2 LEU A 192      -8.039 -46.825 -18.057  1.00  0.010          H  
ATOM   3035 3HD2 LEU A 192      -8.896 -46.621 -16.528  1.00  0.010          H  
ATOM   3036  N   LEU A 193      -9.685 -51.159 -16.264  1.00  0.010          N  
ATOM   3037  CA  LEU A 193     -10.037 -52.574 -16.329  1.00  0.010          C  
ATOM   3038  C   LEU A 193      -9.202 -53.360 -17.319  1.00  0.030          C  
ATOM   3039  O   LEU A 193      -9.184 -53.071 -18.518  1.00  0.020          O  
ATOM   3040  CB  LEU A 193     -11.519 -52.769 -16.663  1.00  0.010          C  
ATOM   3041  CG  LEU A 193     -12.017 -54.256 -16.799  1.00  0.010          C  
ATOM   3042  CD1 LEU A 193     -11.880 -55.017 -15.464  1.00  0.010          C  
ATOM   3043  CD2 LEU A 193     -13.464 -54.221 -17.204  1.00  0.010          C  
ATOM   3044  H   LEU A 193     -10.212 -50.473 -16.805  1.00  0.010          H  
ATOM   3045  HA  LEU A 193      -9.884 -52.983 -15.344  1.00  0.010          H  
ATOM   3046 1HB  LEU A 193     -12.119 -52.281 -15.900  1.00  0.010          H  
ATOM   3047 2HB  LEU A 193     -11.715 -52.278 -17.608  1.00  0.010          H  
ATOM   3048  HG  LEU A 193     -11.427 -54.777 -17.560  1.00  0.010          H  
ATOM   3049 1HD1 LEU A 193     -12.241 -56.028 -15.584  1.00  0.010          H  
ATOM   3050 2HD1 LEU A 193     -10.842 -55.057 -15.141  1.00  0.010          H  
ATOM   3051 3HD1 LEU A 193     -12.471 -54.514 -14.728  1.00  0.010          H  
ATOM   3052 1HD2 LEU A 193     -13.847 -55.230 -17.311  1.00  0.010          H  
ATOM   3053 2HD2 LEU A 193     -14.012 -53.708 -16.432  1.00  0.010          H  
ATOM   3054 3HD2 LEU A 193     -13.575 -53.686 -18.152  1.00  0.010          H  
ATOM   3055  N   LYS A 194      -8.530 -54.375 -16.796  1.00  0.080          N  
ATOM   3056  CA  LYS A 194      -7.657 -55.244 -17.555  1.00  0.150          C  
ATOM   3057  C   LYS A 194      -8.069 -56.696 -17.347  1.00  0.140          C  
ATOM   3058  O   LYS A 194      -8.690 -57.026 -16.339  1.00  0.230          O  
ATOM   3059  CB  LYS A 194      -6.214 -55.019 -17.112  1.00  0.180          C  
ATOM   3060  CG  LYS A 194      -5.720 -53.596 -17.359  1.00  0.180          C  
ATOM   3061  CD  LYS A 194      -4.272 -53.425 -16.952  1.00  0.180          C  
ATOM   3062  CE  LYS A 194      -3.800 -51.993 -17.182  1.00  0.180          C  
ATOM   3063  NZ  LYS A 194      -2.371 -51.808 -16.792  1.00  0.180          N  
ATOM   3064  H   LYS A 194      -8.605 -54.521 -15.794  1.00  0.100          H  
ATOM   3065  HA  LYS A 194      -7.756 -55.010 -18.615  1.00  0.180          H  
ATOM   3066 1HB  LYS A 194      -6.123 -55.231 -16.043  1.00  0.220          H  
ATOM   3067 2HB  LYS A 194      -5.553 -55.705 -17.640  1.00  0.220          H  
ATOM   3068 1HG  LYS A 194      -5.838 -53.347 -18.414  1.00  0.220          H  
ATOM   3069 2HG  LYS A 194      -6.326 -52.901 -16.774  1.00  0.220          H  
ATOM   3070 1HD  LYS A 194      -4.165 -53.669 -15.893  1.00  0.220          H  
ATOM   3071 2HD  LYS A 194      -3.647 -54.109 -17.528  1.00  0.220          H  
ATOM   3072 1HE  LYS A 194      -3.914 -51.746 -18.237  1.00  0.220          H  
ATOM   3073 2HE  LYS A 194      -4.420 -51.315 -16.592  1.00  0.220          H  
ATOM   3074 1HZ  LYS A 194      -2.096 -50.850 -16.959  1.00  0.220          H  
ATOM   3075 2HZ  LYS A 194      -2.256 -52.025 -15.811  1.00  0.220          H  
ATOM   3076 3HZ  LYS A 194      -1.789 -52.424 -17.342  1.00  0.220          H  
ATOM   3077  N   ASP A 195      -7.681 -57.569 -18.279  1.00  0.260          N  
ATOM   3078  CA  ASP A 195      -7.962 -59.003 -18.165  1.00  0.350          C  
ATOM   3079  C   ASP A 195      -6.831 -59.730 -17.435  1.00  0.210          C  
ATOM   3080  O   ASP A 195      -6.851 -60.954 -17.268  1.00  0.260          O  
ATOM   3081  CB  ASP A 195      -8.118 -59.604 -19.564  1.00  0.450          C  
ATOM   3082  CG  ASP A 195      -9.332 -59.057 -20.352  1.00  0.450          C  
ATOM   3083  OD1 ASP A 195     -10.300 -58.606 -19.757  1.00  0.450          O  
ATOM   3084  OD2 ASP A 195      -9.266 -59.090 -21.549  1.00  0.450          O  
ATOM   3085  H   ASP A 195      -7.197 -57.228 -19.098  1.00  0.310          H  
ATOM   3086  HA  ASP A 195      -8.885 -59.139 -17.602  1.00  0.420          H  
ATOM   3087 1HB  ASP A 195      -7.211 -59.413 -20.141  1.00  0.540          H  
ATOM   3088 2HB  ASP A 195      -8.220 -60.686 -19.477  1.00  0.540          H  
ATOM   3089  N   THR A 196      -5.824 -58.963 -17.047  1.00  0.080          N  
ATOM   3090  CA  THR A 196      -4.655 -59.458 -16.360  1.00  0.040          C  
ATOM   3091  C   THR A 196      -4.962 -59.553 -14.884  1.00  0.140          C  
ATOM   3092  O   THR A 196      -5.939 -58.986 -14.406  1.00  0.460          O  
ATOM   3093  CB  THR A 196      -3.448 -58.533 -16.605  1.00  0.070          C  
ATOM   3094  OG1 THR A 196      -3.709 -57.233 -16.054  1.00  0.070          O  
ATOM   3095  CG2 THR A 196      -3.230 -58.384 -18.101  1.00  0.070          C  
ATOM   3096  H   THR A 196      -5.892 -57.972 -17.209  1.00  0.100          H  
ATOM   3097  HA  THR A 196      -4.418 -60.457 -16.728  1.00  0.050          H  
ATOM   3098  HB  THR A 196      -2.557 -58.952 -16.139  1.00  0.090          H  
ATOM   3099  HG1 THR A 196      -3.714 -57.277 -15.086  1.00  0.090          H  
ATOM   3100 1HG2 THR A 196      -2.378 -57.726 -18.278  1.00  0.090          H  
ATOM   3101 2HG2 THR A 196      -3.031 -59.362 -18.535  1.00  0.090          H  
ATOM   3102 3HG2 THR A 196      -4.114 -57.957 -18.565  1.00  0.090          H  
ATOM   3103  N   VAL A 197      -4.110 -60.233 -14.144  1.00  0.110          N  
ATOM   3104  CA  VAL A 197      -4.306 -60.362 -12.708  1.00  0.070          C  
ATOM   3105  C   VAL A 197      -3.788 -59.143 -11.949  1.00  0.070          C  
ATOM   3106  O   VAL A 197      -2.685 -58.661 -12.208  1.00  0.120          O  
ATOM   3107  CB  VAL A 197      -3.660 -61.665 -12.217  1.00  0.110          C  
ATOM   3108  CG1 VAL A 197      -3.744 -61.784 -10.716  1.00  0.110          C  
ATOM   3109  CG2 VAL A 197      -4.397 -62.834 -12.863  1.00  0.110          C  
ATOM   3110  H   VAL A 197      -3.315 -60.669 -14.587  1.00  0.130          H  
ATOM   3111  HA  VAL A 197      -5.379 -60.437 -12.516  1.00  0.080          H  
ATOM   3112  HB  VAL A 197      -2.608 -61.680 -12.498  1.00  0.140          H  
ATOM   3113 1HG1 VAL A 197      -3.288 -62.723 -10.424  1.00  0.140          H  
ATOM   3114 2HG1 VAL A 197      -3.218 -60.958 -10.236  1.00  0.140          H  
ATOM   3115 3HG1 VAL A 197      -4.790 -61.773 -10.407  1.00  0.140          H  
ATOM   3116 1HG2 VAL A 197      -3.952 -63.774 -12.535  1.00  0.140          H  
ATOM   3117 2HG2 VAL A 197      -5.447 -62.805 -12.566  1.00  0.140          H  
ATOM   3118 3HG2 VAL A 197      -4.330 -62.762 -13.946  1.00  0.140          H  
ATOM   3119  N   TYR A 198      -4.611 -58.645 -11.031  1.00  0.030          N  
ATOM   3120  CA  TYR A 198      -4.307 -57.491 -10.208  1.00  0.020          C  
ATOM   3121  C   TYR A 198      -3.657 -57.922  -8.906  1.00  0.030          C  
ATOM   3122  O   TYR A 198      -4.063 -58.911  -8.287  1.00  0.040          O  
ATOM   3123  CB  TYR A 198      -5.593 -56.734  -9.862  1.00  0.030          C  
ATOM   3124  CG  TYR A 198      -6.286 -56.011 -10.996  1.00  0.030          C  
ATOM   3125  CD1 TYR A 198      -7.226 -56.676 -11.758  1.00  0.030          C  
ATOM   3126  CD2 TYR A 198      -6.007 -54.670 -11.255  1.00  0.030          C  
ATOM   3127  CE1 TYR A 198      -7.872 -56.015 -12.779  1.00  0.030          C  
ATOM   3128  CE2 TYR A 198      -6.666 -54.011 -12.284  1.00  0.030          C  
ATOM   3129  CZ  TYR A 198      -7.590 -54.688 -13.039  1.00  0.030          C  
ATOM   3130  OH  TYR A 198      -8.257 -54.062 -14.052  1.00  0.030          O  
ATOM   3131  H   TYR A 198      -5.505 -59.111 -10.882  1.00  0.040          H  
ATOM   3132  HA  TYR A 198      -3.616 -56.842 -10.746  1.00  0.020          H  
ATOM   3133 1HB  TYR A 198      -6.300 -57.451  -9.458  1.00  0.040          H  
ATOM   3134 2HB  TYR A 198      -5.383 -56.010  -9.075  1.00  0.040          H  
ATOM   3135  HD1 TYR A 198      -7.453 -57.724 -11.555  1.00  0.040          H  
ATOM   3136  HD2 TYR A 198      -5.274 -54.138 -10.648  1.00  0.040          H  
ATOM   3137  HE1 TYR A 198      -8.607 -56.540 -13.385  1.00  0.040          H  
ATOM   3138  HE2 TYR A 198      -6.456 -52.960 -12.496  1.00  0.040          H  
ATOM   3139  HH  TYR A 198      -7.956 -53.119 -14.147  1.00  0.040          H  
ATOM   3140  N   THR A 199      -2.702 -57.124  -8.427  1.00  0.040          N  
ATOM   3141  CA  THR A 199      -2.045 -57.410  -7.152  1.00  0.060          C  
ATOM   3142  C   THR A 199      -2.436 -56.432  -6.051  1.00  0.080          C  
ATOM   3143  O   THR A 199      -2.249 -56.699  -4.861  1.00  0.110          O  
ATOM   3144  CB  THR A 199      -0.523 -57.294  -7.326  1.00  0.080          C  
ATOM   3145  OG1 THR A 199      -0.189 -55.931  -7.704  1.00  0.080          O  
ATOM   3146  CG2 THR A 199      -0.069 -58.238  -8.442  1.00  0.080          C  
ATOM   3147  H   THR A 199      -2.380 -56.331  -8.968  1.00  0.050          H  
ATOM   3148  HA  THR A 199      -2.310 -58.418  -6.829  1.00  0.070          H  
ATOM   3149  HB  THR A 199      -0.021 -57.550  -6.393  1.00  0.090          H  
ATOM   3150  HG1 THR A 199      -0.249 -55.300  -6.916  1.00  0.090          H  
ATOM   3151 1HG2 THR A 199       1.008 -58.152  -8.570  1.00  0.090          H  
ATOM   3152 2HG2 THR A 199      -0.318 -59.246  -8.177  1.00  0.090          H  
ATOM   3153 3HG2 THR A 199      -0.563 -57.982  -9.376  1.00  0.090          H  
ATOM   3154  N   ASP A 200      -2.960 -55.281  -6.449  1.00  0.080          N  
ATOM   3155  CA  ASP A 200      -3.250 -54.218  -5.511  1.00  0.110          C  
ATOM   3156  C   ASP A 200      -4.741 -54.094  -5.216  1.00  0.120          C  
ATOM   3157  O   ASP A 200      -5.548 -53.985  -6.142  1.00  0.110          O  
ATOM   3158  CB  ASP A 200      -2.738 -52.907  -6.095  1.00  0.140          C  
ATOM   3159  CG  ASP A 200      -1.208 -52.918  -6.350  1.00  0.140          C  
ATOM   3160  OD1 ASP A 200      -0.508 -53.798  -5.868  1.00  0.140          O  
ATOM   3161  OD2 ASP A 200      -0.768 -52.043  -7.046  1.00  0.140          O  
ATOM   3162  H   ASP A 200      -3.097 -55.108  -7.429  1.00  0.100          H  
ATOM   3163  HA  ASP A 200      -2.728 -54.423  -4.575  1.00  0.130          H  
ATOM   3164 1HB  ASP A 200      -3.249 -52.705  -7.037  1.00  0.170          H  
ATOM   3165 2HB  ASP A 200      -2.972 -52.088  -5.409  1.00  0.170          H  
ATOM   3166  N   PHE A 201      -5.114 -54.055  -3.941  1.00  0.120          N  
ATOM   3167  CA  PHE A 201      -6.513 -53.859  -3.550  1.00  0.110          C  
ATOM   3168  C   PHE A 201      -6.599 -52.917  -2.358  1.00  0.050          C  
ATOM   3169  O   PHE A 201      -6.130 -53.250  -1.270  1.00  0.020          O  
ATOM   3170  CB  PHE A 201      -7.168 -55.189  -3.159  1.00  0.160          C  
ATOM   3171  CG  PHE A 201      -8.639 -55.086  -2.805  1.00  0.160          C  
ATOM   3172  CD1 PHE A 201      -9.620 -54.960  -3.786  1.00  0.160          C  
ATOM   3173  CD2 PHE A 201      -9.038 -55.114  -1.473  1.00  0.160          C  
ATOM   3174  CE1 PHE A 201     -10.960 -54.873  -3.433  1.00  0.160          C  
ATOM   3175  CE2 PHE A 201     -10.365 -55.027  -1.127  1.00  0.160          C  
ATOM   3176  CZ  PHE A 201     -11.332 -54.910  -2.098  1.00  0.160          C  
ATOM   3177  H   PHE A 201      -4.408 -54.167  -3.222  1.00  0.140          H  
ATOM   3178  HA  PHE A 201      -7.058 -53.416  -4.383  1.00  0.130          H  
ATOM   3179 1HB  PHE A 201      -7.066 -55.897  -3.959  1.00  0.190          H  
ATOM   3180 2HB  PHE A 201      -6.644 -55.604  -2.299  1.00  0.190          H  
ATOM   3181  HD1 PHE A 201      -9.329 -54.932  -4.839  1.00  0.190          H  
ATOM   3182  HD2 PHE A 201      -8.279 -55.205  -0.690  1.00  0.190          H  
ATOM   3183  HE1 PHE A 201     -11.729 -54.771  -4.208  1.00  0.190          H  
ATOM   3184  HE2 PHE A 201     -10.654 -55.045  -0.072  1.00  0.190          H  
ATOM   3185  HZ  PHE A 201     -12.386 -54.839  -1.807  1.00  0.190          H  
ATOM   3186  N   ASP A 202      -7.208 -51.744  -2.575  1.00  0.090          N  
ATOM   3187  CA  ASP A 202      -7.345 -50.715  -1.539  1.00  0.130          C  
ATOM   3188  C   ASP A 202      -8.794 -50.562  -1.069  1.00  0.240          C  
ATOM   3189  O   ASP A 202      -9.135 -49.606  -0.370  1.00  0.370          O  
ATOM   3190  CB  ASP A 202      -6.874 -49.360  -2.078  1.00  0.170          C  
ATOM   3191  CG  ASP A 202      -5.388 -49.309  -2.451  1.00  0.170          C  
ATOM   3192  OD1 ASP A 202      -4.567 -49.819  -1.726  1.00  0.170          O  
ATOM   3193  OD2 ASP A 202      -5.097 -48.744  -3.483  1.00  0.170          O  
ATOM   3194  H   ASP A 202      -7.564 -51.546  -3.500  1.00  0.110          H  
ATOM   3195  HA  ASP A 202      -6.732 -50.997  -0.682  1.00  0.160          H  
ATOM   3196 1HB  ASP A 202      -7.463 -49.099  -2.958  1.00  0.200          H  
ATOM   3197 2HB  ASP A 202      -7.063 -48.593  -1.327  1.00  0.200          H  
ATOM   3198  N   GLY A 203      -9.649 -51.477  -1.506  1.00  0.260          N  
ATOM   3199  CA  GLY A 203     -11.082 -51.436  -1.199  1.00  0.040          C  
ATOM   3200  C   GLY A 203     -11.428 -52.081   0.141  1.00  0.030          C  
ATOM   3201  O   GLY A 203     -10.552 -52.531   0.887  1.00  0.040          O  
ATOM   3202  H   GLY A 203      -9.265 -52.220  -2.075  1.00  0.310          H  
ATOM   3203 1HA  GLY A 203     -11.424 -50.401  -1.198  1.00  0.050          H  
ATOM   3204 2HA  GLY A 203     -11.637 -51.938  -1.995  1.00  0.050          H  
ATOM   3205  N   THR A 204     -12.720 -52.145   0.444  1.00  0.030          N  
ATOM   3206  CA  THR A 204     -13.213 -52.707   1.695  1.00  0.030          C  
ATOM   3207  C   THR A 204     -12.899 -54.184   1.849  1.00  0.050          C  
ATOM   3208  O   THR A 204     -13.253 -54.996   0.998  1.00  0.030          O  
ATOM   3209  CB  THR A 204     -14.728 -52.485   1.814  1.00  0.040          C  
ATOM   3210  OG1 THR A 204     -14.987 -51.087   1.739  1.00  0.040          O  
ATOM   3211  CG2 THR A 204     -15.255 -53.029   3.152  1.00  0.040          C  
ATOM   3212  H   THR A 204     -13.401 -51.753  -0.211  1.00  0.040          H  
ATOM   3213  HA  THR A 204     -12.727 -52.174   2.512  1.00  0.040          H  
ATOM   3214  HB  THR A 204     -15.237 -52.978   0.988  1.00  0.050          H  
ATOM   3215  HG1 THR A 204     -14.868 -50.810   0.780  1.00  0.050          H  
ATOM   3216 1HG2 THR A 204     -16.322 -52.847   3.221  1.00  0.050          H  
ATOM   3217 2HG2 THR A 204     -15.082 -54.080   3.213  1.00  0.050          H  
ATOM   3218 3HG2 THR A 204     -14.750 -52.527   3.975  1.00  0.050          H  
ATOM   3219  N   ARG A 205     -12.340 -54.546   3.002  1.00  0.070          N  
ATOM   3220  CA  ARG A 205     -11.968 -55.924   3.322  1.00  0.080          C  
ATOM   3221  C   ARG A 205     -13.107 -56.928   3.154  1.00  0.050          C  
ATOM   3222  O   ARG A 205     -12.946 -57.971   2.534  1.00  0.020          O  
ATOM   3223  CB  ARG A 205     -11.482 -55.973   4.764  1.00  0.110          C  
ATOM   3224  CG  ARG A 205     -11.039 -57.332   5.288  1.00  0.110          C  
ATOM   3225  CD  ARG A 205     -10.666 -57.255   6.742  1.00  0.110          C  
ATOM   3226  NE  ARG A 205     -11.809 -56.879   7.602  1.00  0.110          N  
ATOM   3227  CZ  ARG A 205     -12.784 -57.721   8.036  1.00  0.110          C  
ATOM   3228  NH1 ARG A 205     -12.793 -58.988   7.719  1.00  0.110          N  
ATOM   3229  NH2 ARG A 205     -13.767 -57.282   8.805  1.00  0.110          N  
ATOM   3230  H   ARG A 205     -12.102 -53.811   3.654  1.00  0.080          H  
ATOM   3231  HA  ARG A 205     -11.150 -56.213   2.661  1.00  0.100          H  
ATOM   3232 1HB  ARG A 205     -10.640 -55.294   4.879  1.00  0.130          H  
ATOM   3233 2HB  ARG A 205     -12.276 -55.617   5.416  1.00  0.130          H  
ATOM   3234 1HG  ARG A 205     -11.841 -58.063   5.182  1.00  0.130          H  
ATOM   3235 2HG  ARG A 205     -10.168 -57.681   4.733  1.00  0.130          H  
ATOM   3236 1HD  ARG A 205     -10.282 -58.222   7.073  1.00  0.130          H  
ATOM   3237 2HD  ARG A 205      -9.886 -56.505   6.869  1.00  0.130          H  
ATOM   3238  HE  ARG A 205     -11.866 -55.915   7.897  1.00  0.130          H  
ATOM   3239 1HH1 ARG A 205     -12.055 -59.404   7.115  1.00  0.130          H  
ATOM   3240 2HH1 ARG A 205     -13.569 -59.551   8.096  1.00  0.130          H  
ATOM   3241 1HH2 ARG A 205     -13.813 -56.314   9.087  1.00  0.130          H  
ATOM   3242 2HH2 ARG A 205     -14.487 -57.966   9.107  1.00  0.130          H  
ATOM   3243  N   VAL A 206     -14.267 -56.588   3.666  1.00  0.100          N  
ATOM   3244  CA  VAL A 206     -15.444 -57.446   3.625  1.00  0.170          C  
ATOM   3245  C   VAL A 206     -15.932 -57.773   2.217  1.00  0.090          C  
ATOM   3246  O   VAL A 206     -16.620 -58.770   2.015  1.00  0.150          O  
ATOM   3247  CB  VAL A 206     -16.565 -56.818   4.456  1.00  0.210          C  
ATOM   3248  CG1 VAL A 206     -17.885 -57.564   4.261  1.00  0.210          C  
ATOM   3249  CG2 VAL A 206     -16.138 -56.877   5.924  1.00  0.210          C  
ATOM   3250  H   VAL A 206     -14.324 -55.693   4.126  1.00  0.120          H  
ATOM   3251  HA  VAL A 206     -15.175 -58.385   4.107  1.00  0.200          H  
ATOM   3252  HB  VAL A 206     -16.715 -55.785   4.153  1.00  0.250          H  
ATOM   3253 1HG1 VAL A 206     -18.611 -57.097   4.868  1.00  0.250          H  
ATOM   3254 2HG1 VAL A 206     -18.219 -57.516   3.235  1.00  0.250          H  
ATOM   3255 3HG1 VAL A 206     -17.768 -58.611   4.562  1.00  0.250          H  
ATOM   3256 1HG2 VAL A 206     -16.901 -56.427   6.544  1.00  0.250          H  
ATOM   3257 2HG2 VAL A 206     -15.998 -57.926   6.222  1.00  0.250          H  
ATOM   3258 3HG2 VAL A 206     -15.206 -56.341   6.062  1.00  0.250          H  
ATOM   3259  N   TYR A 207     -15.634 -56.904   1.264  1.00  0.060          N  
ATOM   3260  CA  TYR A 207     -16.068 -57.067  -0.103  1.00  0.030          C  
ATOM   3261  C   TYR A 207     -14.949 -57.616  -0.980  1.00  0.020          C  
ATOM   3262  O   TYR A 207     -15.087 -57.652  -2.208  1.00  0.020          O  
ATOM   3263  CB  TYR A 207     -16.595 -55.730  -0.612  1.00  0.050          C  
ATOM   3264  CG  TYR A 207     -17.913 -55.342   0.035  1.00  0.050          C  
ATOM   3265  CD1 TYR A 207     -17.949 -54.780   1.300  1.00  0.050          C  
ATOM   3266  CD2 TYR A 207     -19.084 -55.529  -0.662  1.00  0.050          C  
ATOM   3267  CE1 TYR A 207     -19.155 -54.428   1.869  1.00  0.050          C  
ATOM   3268  CE2 TYR A 207     -20.282 -55.173  -0.109  1.00  0.050          C  
ATOM   3269  CZ  TYR A 207     -20.329 -54.627   1.151  1.00  0.050          C  
ATOM   3270  OH  TYR A 207     -21.545 -54.282   1.686  1.00  0.050          O  
ATOM   3271  H   TYR A 207     -15.008 -56.123   1.467  1.00  0.070          H  
ATOM   3272  HA  TYR A 207     -16.888 -57.779  -0.124  1.00  0.040          H  
ATOM   3273 1HB  TYR A 207     -15.863 -54.947  -0.406  1.00  0.060          H  
ATOM   3274 2HB  TYR A 207     -16.742 -55.772  -1.688  1.00  0.060          H  
ATOM   3275  HD1 TYR A 207     -17.037 -54.629   1.842  1.00  0.060          H  
ATOM   3276  HD2 TYR A 207     -19.061 -55.959  -1.663  1.00  0.060          H  
ATOM   3277  HE1 TYR A 207     -19.185 -53.993   2.867  1.00  0.060          H  
ATOM   3278  HE2 TYR A 207     -21.201 -55.324  -0.672  1.00  0.060          H  
ATOM   3279  HH  TYR A 207     -21.421 -53.789   2.512  1.00  0.060          H  
ATOM   3280  N   SER A 208     -13.843 -58.044  -0.345  1.00  0.030          N  
ATOM   3281  CA  SER A 208     -12.682 -58.593  -1.030  1.00  0.020          C  
ATOM   3282  C   SER A 208     -12.821 -60.107  -1.195  1.00  0.020          C  
ATOM   3283  O   SER A 208     -13.077 -60.804  -0.213  1.00  0.040          O  
ATOM   3284  CB  SER A 208     -11.424 -58.351  -0.222  1.00  0.030          C  
ATOM   3285  OG  SER A 208     -10.291 -58.915  -0.844  1.00  0.030          O  
ATOM   3286  H   SER A 208     -13.783 -57.986   0.675  1.00  0.040          H  
ATOM   3287  HA  SER A 208     -12.600 -58.081  -1.980  1.00  0.020          H  
ATOM   3288 1HB  SER A 208     -11.289 -57.307  -0.052  1.00  0.040          H  
ATOM   3289 2HB  SER A 208     -11.544 -58.815   0.748  1.00  0.040          H  
ATOM   3290  HG  SER A 208      -9.557 -58.745  -0.250  1.00  0.040          H  
ATOM   3291  N   PRO A 209     -12.685 -60.660  -2.405  1.00  0.030          N  
ATOM   3292  CA  PRO A 209     -12.818 -62.071  -2.666  1.00  0.040          C  
ATOM   3293  C   PRO A 209     -11.662 -62.838  -2.012  1.00  0.040          C  
ATOM   3294  O   PRO A 209     -10.547 -62.303  -1.955  1.00  0.060          O  
ATOM   3295  CB  PRO A 209     -12.757 -62.125  -4.198  1.00  0.060          C  
ATOM   3296  CG  PRO A 209     -11.968 -60.901  -4.598  1.00  0.060          C  
ATOM   3297  CD  PRO A 209     -12.334 -59.845  -3.581  1.00  0.060          C  
ATOM   3298  HA  PRO A 209     -13.791 -62.375  -2.301  1.00  0.050          H  
ATOM   3299 1HB  PRO A 209     -12.289 -63.056  -4.525  1.00  0.070          H  
ATOM   3300 2HB  PRO A 209     -13.766 -62.126  -4.611  1.00  0.070          H  
ATOM   3301 1HG  PRO A 209     -10.889 -61.132  -4.591  1.00  0.070          H  
ATOM   3302 2HG  PRO A 209     -12.214 -60.620  -5.615  1.00  0.070          H  
ATOM   3303 1HD  PRO A 209     -11.431 -59.236  -3.390  1.00  0.070          H  
ATOM   3304 2HD  PRO A 209     -13.203 -59.243  -3.917  1.00  0.070          H  
ATOM   3305  N   PRO A 210     -11.870 -64.100  -1.596  1.00  0.050          N  
ATOM   3306  CA  PRO A 210     -10.896 -65.013  -1.017  1.00  0.080          C  
ATOM   3307  C   PRO A 210      -9.578 -65.107  -1.768  1.00  0.040          C  
ATOM   3308  O   PRO A 210      -8.552 -65.369  -1.148  1.00  0.100          O  
ATOM   3309  CB  PRO A 210     -11.577 -66.322  -1.120  1.00  0.120          C  
ATOM   3310  CG  PRO A 210     -13.039 -65.995  -1.062  1.00  0.120          C  
ATOM   3311  CD  PRO A 210     -13.192 -64.698  -1.757  1.00  0.120          C  
ATOM   3312  HA  PRO A 210     -10.739 -64.756   0.034  1.00  0.100          H  
ATOM   3313 1HB  PRO A 210     -11.202 -66.793  -1.983  1.00  0.140          H  
ATOM   3314 2HB  PRO A 210     -11.262 -66.946  -0.279  1.00  0.140          H  
ATOM   3315 1HG  PRO A 210     -13.595 -66.736  -1.570  1.00  0.140          H  
ATOM   3316 2HG  PRO A 210     -13.401 -66.025  -0.071  1.00  0.140          H  
ATOM   3317 1HD  PRO A 210     -13.460 -64.830  -2.821  1.00  0.140          H  
ATOM   3318 2HD  PRO A 210     -13.931 -64.144  -1.196  1.00  0.140          H  
ATOM   3319  N   GLU A 211      -9.580 -64.946  -3.101  1.00  0.060          N  
ATOM   3320  CA  GLU A 211      -8.325 -65.020  -3.837  1.00  0.040          C  
ATOM   3321  C   GLU A 211      -7.402 -63.866  -3.437  1.00  0.050          C  
ATOM   3322  O   GLU A 211      -6.170 -64.004  -3.405  1.00  0.050          O  
ATOM   3323  CB  GLU A 211      -8.574 -65.002  -5.342  1.00  0.060          C  
ATOM   3324  CG  GLU A 211      -9.352 -66.208  -5.877  1.00  0.060          C  
ATOM   3325  CD  GLU A 211     -10.838 -66.042  -5.754  1.00  0.060          C  
ATOM   3326  OE1 GLU A 211     -11.265 -65.071  -5.178  1.00  0.060          O  
ATOM   3327  OE2 GLU A 211     -11.555 -66.876  -6.230  1.00  0.060          O  
ATOM   3328  H   GLU A 211     -10.431 -64.791  -3.655  1.00  0.070          H  
ATOM   3329  HA  GLU A 211      -7.835 -65.956  -3.582  1.00  0.050          H  
ATOM   3330 1HB  GLU A 211      -9.113 -64.091  -5.611  1.00  0.080          H  
ATOM   3331 2HB  GLU A 211      -7.614 -64.970  -5.860  1.00  0.080          H  
ATOM   3332 1HG  GLU A 211      -9.097 -66.357  -6.925  1.00  0.080          H  
ATOM   3333 2HG  GLU A 211      -9.045 -67.095  -5.325  1.00  0.080          H  
ATOM   3334  N   GLY A 212      -8.001 -62.714  -3.132  1.00  0.060          N  
ATOM   3335  CA  GLY A 212      -7.254 -61.558  -2.695  1.00  0.090          C  
ATOM   3336  C   GLY A 212      -6.718 -61.857  -1.302  1.00  0.090          C  
ATOM   3337  O   GLY A 212      -5.534 -61.697  -1.005  1.00  0.110          O  
ATOM   3338  H   GLY A 212      -9.018 -62.645  -3.154  1.00  0.070          H  
ATOM   3339 1HA  GLY A 212      -6.444 -61.346  -3.391  1.00  0.110          H  
ATOM   3340 2HA  GLY A 212      -7.913 -60.689  -2.667  1.00  0.110          H  
ATOM   3341  N   ILE A 213      -7.602 -62.366  -0.455  1.00  0.070          N  
ATOM   3342  CA  ILE A 213      -7.261 -62.648   0.937  1.00  0.090          C  
ATOM   3343  C   ILE A 213      -6.156 -63.700   1.092  1.00  0.130          C  
ATOM   3344  O   ILE A 213      -5.274 -63.546   1.938  1.00  0.240          O  
ATOM   3345  CB  ILE A 213      -8.507 -63.092   1.709  1.00  0.120          C  
ATOM   3346  CG1 ILE A 213      -9.470 -61.906   1.803  1.00  0.120          C  
ATOM   3347  CG2 ILE A 213      -8.126 -63.597   3.110  1.00  0.120          C  
ATOM   3348  CD1 ILE A 213     -10.810 -62.277   2.244  1.00  0.120          C  
ATOM   3349  H   ILE A 213      -8.563 -62.478  -0.799  1.00  0.080          H  
ATOM   3350  HA  ILE A 213      -6.903 -61.724   1.387  1.00  0.110          H  
ATOM   3351  HB  ILE A 213      -8.994 -63.886   1.169  1.00  0.140          H  
ATOM   3352 1HG1 ILE A 213      -9.070 -61.165   2.495  1.00  0.140          H  
ATOM   3353 2HG1 ILE A 213      -9.566 -61.447   0.816  1.00  0.140          H  
ATOM   3354 1HG2 ILE A 213      -9.006 -63.924   3.648  1.00  0.140          H  
ATOM   3355 2HG2 ILE A 213      -7.449 -64.431   3.031  1.00  0.140          H  
ATOM   3356 3HG2 ILE A 213      -7.636 -62.794   3.668  1.00  0.140          H  
ATOM   3357 1HD1 ILE A 213     -11.443 -61.384   2.257  1.00  0.140          H  
ATOM   3358 2HD1 ILE A 213     -11.190 -62.982   1.532  1.00  0.140          H  
ATOM   3359 3HD1 ILE A 213     -10.803 -62.715   3.233  1.00  0.140          H  
ATOM   3360  N   ARG A 214      -6.237 -64.800   0.338  1.00  0.140          N  
ATOM   3361  CA  ARG A 214      -5.242 -65.861   0.446  1.00  0.270          C  
ATOM   3362  C   ARG A 214      -4.002 -65.722  -0.424  1.00  0.110          C  
ATOM   3363  O   ARG A 214      -2.935 -66.192  -0.025  1.00  0.140          O  
ATOM   3364  CB  ARG A 214      -5.825 -67.199   0.064  1.00  0.330          C  
ATOM   3365  CG  ARG A 214      -6.853 -67.722   0.960  1.00  0.330          C  
ATOM   3366  CD  ARG A 214      -7.253 -69.083   0.571  1.00  0.330          C  
ATOM   3367  NE  ARG A 214      -7.909 -69.120  -0.727  1.00  0.330          N  
ATOM   3368  CZ  ARG A 214      -8.382 -70.234  -1.325  1.00  0.330          C  
ATOM   3369  NH1 ARG A 214      -8.315 -71.401  -0.718  1.00  0.330          N  
ATOM   3370  NH2 ARG A 214      -8.909 -70.149  -2.532  1.00  0.330          N  
ATOM   3371  H   ARG A 214      -7.015 -64.902  -0.310  1.00  0.170          H  
ATOM   3372  HA  ARG A 214      -4.922 -65.904   1.486  1.00  0.320          H  
ATOM   3373 1HB  ARG A 214      -6.274 -67.103  -0.921  1.00  0.390          H  
ATOM   3374 2HB  ARG A 214      -5.027 -67.937  -0.015  1.00  0.390          H  
ATOM   3375 1HG  ARG A 214      -6.482 -67.735   1.980  1.00  0.390          H  
ATOM   3376 2HG  ARG A 214      -7.717 -67.072   0.888  1.00  0.390          H  
ATOM   3377 1HD  ARG A 214      -6.358 -69.703   0.513  1.00  0.390          H  
ATOM   3378 2HD  ARG A 214      -7.912 -69.484   1.307  1.00  0.390          H  
ATOM   3379  HE  ARG A 214      -7.988 -68.247  -1.235  1.00  0.390          H  
ATOM   3380 1HH1 ARG A 214      -7.911 -71.474   0.202  1.00  0.390          H  
ATOM   3381 2HH1 ARG A 214      -8.668 -72.230  -1.175  1.00  0.390          H  
ATOM   3382 1HH2 ARG A 214      -8.925 -69.253  -3.003  1.00  0.390          H  
ATOM   3383 2HH2 ARG A 214      -9.266 -70.975  -2.996  1.00  0.390          H  
ATOM   3384  N   TYR A 215      -4.111 -65.135  -1.623  1.00  0.080          N  
ATOM   3385  CA  TYR A 215      -2.958 -65.111  -2.500  1.00  0.120          C  
ATOM   3386  C   TYR A 215      -2.500 -63.719  -2.896  1.00  0.150          C  
ATOM   3387  O   TYR A 215      -1.500 -63.599  -3.606  1.00  0.220          O  
ATOM   3388  CB  TYR A 215      -3.280 -65.906  -3.758  1.00  0.150          C  
ATOM   3389  CG  TYR A 215      -3.714 -67.305  -3.441  1.00  0.150          C  
ATOM   3390  CD1 TYR A 215      -5.039 -67.651  -3.618  1.00  0.150          C  
ATOM   3391  CD2 TYR A 215      -2.814 -68.229  -2.945  1.00  0.150          C  
ATOM   3392  CE1 TYR A 215      -5.464 -68.917  -3.310  1.00  0.150          C  
ATOM   3393  CE2 TYR A 215      -3.241 -69.498  -2.633  1.00  0.150          C  
ATOM   3394  CZ  TYR A 215      -4.560 -69.845  -2.813  1.00  0.150          C  
ATOM   3395  OH  TYR A 215      -4.982 -71.117  -2.503  1.00  0.150          O  
ATOM   3396  H   TYR A 215      -4.974 -64.735  -1.992  1.00  0.100          H  
ATOM   3397  HA  TYR A 215      -2.124 -65.584  -1.987  1.00  0.140          H  
ATOM   3398 1HB  TYR A 215      -4.079 -65.408  -4.312  1.00  0.180          H  
ATOM   3399 2HB  TYR A 215      -2.405 -65.951  -4.403  1.00  0.180          H  
ATOM   3400  HD1 TYR A 215      -5.743 -66.916  -4.003  1.00  0.180          H  
ATOM   3401  HD2 TYR A 215      -1.771 -67.952  -2.797  1.00  0.180          H  
ATOM   3402  HE1 TYR A 215      -6.501 -69.184  -3.456  1.00  0.180          H  
ATOM   3403  HE2 TYR A 215      -2.534 -70.228  -2.240  1.00  0.180          H  
ATOM   3404  HH  TYR A 215      -4.225 -71.650  -2.244  1.00  0.180          H  
ATOM   3405  N   HIS A 216      -3.227 -62.668  -2.483  1.00  0.110          N  
ATOM   3406  CA  HIS A 216      -2.950 -61.297  -2.884  1.00  0.120          C  
ATOM   3407  C   HIS A 216      -3.042 -61.156  -4.397  1.00  0.090          C  
ATOM   3408  O   HIS A 216      -2.260 -60.415  -5.000  1.00  0.090          O  
ATOM   3409  CB  HIS A 216      -1.559 -60.844  -2.407  1.00  0.160          C  
ATOM   3410  CG  HIS A 216      -1.346 -60.961  -0.935  1.00  0.160          C  
ATOM   3411  ND1 HIS A 216      -1.950 -60.119  -0.021  1.00  0.160          N  
ATOM   3412  CD2 HIS A 216      -0.597 -61.826  -0.216  1.00  0.160          C  
ATOM   3413  CE1 HIS A 216      -1.576 -60.464   1.199  1.00  0.160          C  
ATOM   3414  NE2 HIS A 216      -0.751 -61.493   1.108  1.00  0.160          N  
ATOM   3415  H   HIS A 216      -4.035 -62.764  -1.871  1.00  0.130          H  
ATOM   3416  HA  HIS A 216      -3.692 -60.634  -2.441  1.00  0.140          H  
ATOM   3417 1HB  HIS A 216      -0.779 -61.401  -2.915  1.00  0.200          H  
ATOM   3418 2HB  HIS A 216      -1.422 -59.797  -2.674  1.00  0.200          H  
ATOM   3419  HD1 HIS A 216      -2.414 -59.258  -0.236  1.00  0.200          H  
ATOM   3420  HD2 HIS A 216       0.045 -62.660  -0.502  1.00  0.200          H  
ATOM   3421  HE1 HIS A 216      -1.947 -59.920   2.066  1.00  0.200          H  
ATOM   3422  N   ARG A 217      -4.006 -61.853  -5.011  1.00  0.060          N  
ATOM   3423  CA  ARG A 217      -4.195 -61.782  -6.456  1.00  0.040          C  
ATOM   3424  C   ARG A 217      -5.667 -61.810  -6.833  1.00  0.030          C  
ATOM   3425  O   ARG A 217      -6.415 -62.626  -6.302  1.00  0.040          O  
ATOM   3426  CB  ARG A 217      -3.518 -62.978  -7.135  1.00  0.060          C  
ATOM   3427  CG  ARG A 217      -1.981 -63.067  -7.033  1.00  0.060          C  
ATOM   3428  CD  ARG A 217      -1.295 -62.026  -7.834  1.00  0.060          C  
ATOM   3429  NE  ARG A 217       0.154 -62.181  -7.816  1.00  0.060          N  
ATOM   3430  CZ  ARG A 217       0.981 -61.706  -6.858  1.00  0.060          C  
ATOM   3431  NH1 ARG A 217       0.509 -61.038  -5.822  1.00  0.060          N  
ATOM   3432  NH2 ARG A 217       2.288 -61.914  -6.967  1.00  0.060          N  
ATOM   3433  H   ARG A 217      -4.636 -62.449  -4.457  1.00  0.070          H  
ATOM   3434  HA  ARG A 217      -3.767 -60.852  -6.821  1.00  0.050          H  
ATOM   3435 1HB  ARG A 217      -3.908 -63.890  -6.686  1.00  0.080          H  
ATOM   3436 2HB  ARG A 217      -3.792 -63.001  -8.172  1.00  0.080          H  
ATOM   3437 1HG  ARG A 217      -1.671 -62.970  -6.007  1.00  0.080          H  
ATOM   3438 2HG  ARG A 217      -1.660 -64.037  -7.404  1.00  0.080          H  
ATOM   3439 1HD  ARG A 217      -1.613 -62.098  -8.857  1.00  0.080          H  
ATOM   3440 2HD  ARG A 217      -1.547 -61.046  -7.454  1.00  0.080          H  
ATOM   3441  HE  ARG A 217       0.572 -62.684  -8.586  1.00  0.080          H  
ATOM   3442 1HH1 ARG A 217      -0.508 -60.862  -5.715  1.00  0.080          H  
ATOM   3443 2HH1 ARG A 217       1.137 -60.691  -5.115  1.00  0.080          H  
ATOM   3444 1HH2 ARG A 217       2.654 -62.424  -7.760  1.00  0.080          H  
ATOM   3445 2HH2 ARG A 217       2.919 -61.565  -6.261  1.00  0.080          H  
ATOM   3446  N   TYR A 218      -6.086 -60.994  -7.802  1.00  0.020          N  
ATOM   3447  CA  TYR A 218      -7.474 -61.125  -8.241  1.00  0.030          C  
ATOM   3448  C   TYR A 218      -7.745 -60.728  -9.686  1.00  0.020          C  
ATOM   3449  O   TYR A 218      -6.998 -59.992 -10.330  1.00  0.020          O  
ATOM   3450  CB  TYR A 218      -8.403 -60.329  -7.314  1.00  0.040          C  
ATOM   3451  CG  TYR A 218      -8.239 -58.814  -7.352  1.00  0.040          C  
ATOM   3452  CD1 TYR A 218      -9.083 -58.027  -8.147  1.00  0.040          C  
ATOM   3453  CD2 TYR A 218      -7.248 -58.214  -6.597  1.00  0.040          C  
ATOM   3454  CE1 TYR A 218      -8.947 -56.652  -8.154  1.00  0.040          C  
ATOM   3455  CE2 TYR A 218      -7.108 -56.855  -6.615  1.00  0.040          C  
ATOM   3456  CZ  TYR A 218      -7.958 -56.066  -7.374  1.00  0.040          C  
ATOM   3457  OH  TYR A 218      -7.808 -54.699  -7.349  1.00  0.040          O  
ATOM   3458  H   TYR A 218      -5.450 -60.283  -8.179  1.00  0.020          H  
ATOM   3459  HA  TYR A 218      -7.748 -62.177  -8.154  1.00  0.040          H  
ATOM   3460 1HB  TYR A 218      -9.440 -60.557  -7.570  1.00  0.050          H  
ATOM   3461 2HB  TYR A 218      -8.252 -60.658  -6.285  1.00  0.050          H  
ATOM   3462  HD1 TYR A 218      -9.856 -58.492  -8.749  1.00  0.050          H  
ATOM   3463  HD2 TYR A 218      -6.578 -58.820  -5.986  1.00  0.050          H  
ATOM   3464  HE1 TYR A 218      -9.609 -56.039  -8.759  1.00  0.050          H  
ATOM   3465  HE2 TYR A 218      -6.329 -56.394  -6.022  1.00  0.050          H  
ATOM   3466  HH  TYR A 218      -7.001 -54.498  -6.842  1.00  0.050          H  
ATOM   3467  N   HIS A 219      -8.868 -61.207 -10.195  1.00  0.020          N  
ATOM   3468  CA  HIS A 219      -9.339 -60.836 -11.516  1.00  0.060          C  
ATOM   3469  C   HIS A 219     -10.394 -59.760 -11.327  1.00  0.070          C  
ATOM   3470  O   HIS A 219     -11.229 -59.868 -10.429  1.00  0.180          O  
ATOM   3471  CB  HIS A 219      -9.852 -62.076 -12.236  1.00  0.070          C  
ATOM   3472  CG  HIS A 219     -10.338 -61.861 -13.601  1.00  0.070          C  
ATOM   3473  ND1 HIS A 219     -11.671 -61.577 -13.904  1.00  0.070          N  
ATOM   3474  CD2 HIS A 219      -9.672 -61.903 -14.778  1.00  0.070          C  
ATOM   3475  CE1 HIS A 219     -11.774 -61.470 -15.236  1.00  0.070          C  
ATOM   3476  NE2 HIS A 219     -10.578 -61.666 -15.766  1.00  0.070          N  
ATOM   3477  H   HIS A 219      -9.432 -61.831  -9.634  1.00  0.020          H  
ATOM   3478  HA  HIS A 219      -8.524 -60.413 -12.107  1.00  0.070          H  
ATOM   3479 1HB  HIS A 219      -9.040 -62.802 -12.296  1.00  0.080          H  
ATOM   3480 2HB  HIS A 219     -10.631 -62.532 -11.663  1.00  0.080          H  
ATOM   3481  HD2 HIS A 219      -8.604 -62.103 -14.916  1.00  0.080          H  
ATOM   3482  HE1 HIS A 219     -12.667 -61.274 -15.809  1.00  0.080          H  
ATOM   3483  HE2 HIS A 219     -10.352 -61.655 -16.755  1.00  0.080          H  
ATOM   3484  N   GLY A 220     -10.331 -58.707 -12.130  1.00  0.070          N  
ATOM   3485  CA  GLY A 220     -11.226 -57.561 -11.974  1.00  0.070          C  
ATOM   3486  C   GLY A 220     -12.708 -57.892 -12.041  1.00  0.020          C  
ATOM   3487  O   GLY A 220     -13.454 -57.642 -11.088  1.00  0.030          O  
ATOM   3488  H   GLY A 220      -9.641 -58.719 -12.870  1.00  0.080          H  
ATOM   3489 1HA  GLY A 220     -11.011 -57.083 -11.020  1.00  0.080          H  
ATOM   3490 2HA  GLY A 220     -10.993 -56.829 -12.747  1.00  0.080          H  
ATOM   3491  N   ARG A 221     -13.147 -58.450 -13.163  1.00  0.050          N  
ATOM   3492  CA  ARG A 221     -14.562 -58.770 -13.309  1.00  0.070          C  
ATOM   3493  C   ARG A 221     -15.016 -59.838 -12.309  1.00  0.040          C  
ATOM   3494  O   ARG A 221     -16.122 -59.734 -11.763  1.00  0.070          O  
ATOM   3495  CB  ARG A 221     -14.870 -59.180 -14.731  1.00  0.090          C  
ATOM   3496  CG  ARG A 221     -14.781 -58.026 -15.724  1.00  0.090          C  
ATOM   3497  CD  ARG A 221     -15.325 -58.357 -17.063  1.00  0.090          C  
ATOM   3498  NE  ARG A 221     -14.511 -59.383 -17.705  1.00  0.090          N  
ATOM   3499  CZ  ARG A 221     -13.382 -59.143 -18.418  1.00  0.090          C  
ATOM   3500  NH1 ARG A 221     -12.928 -57.930 -18.598  1.00  0.090          N  
ATOM   3501  NH2 ARG A 221     -12.692 -60.126 -18.945  1.00  0.090          N  
ATOM   3502  H   ARG A 221     -12.491 -58.628 -13.911  1.00  0.060          H  
ATOM   3503  HA  ARG A 221     -15.129 -57.861 -13.107  1.00  0.080          H  
ATOM   3504 1HB  ARG A 221     -14.204 -59.944 -15.036  1.00  0.110          H  
ATOM   3505 2HB  ARG A 221     -15.879 -59.586 -14.780  1.00  0.110          H  
ATOM   3506 1HG  ARG A 221     -15.309 -57.168 -15.336  1.00  0.110          H  
ATOM   3507 2HG  ARG A 221     -13.737 -57.770 -15.845  1.00  0.110          H  
ATOM   3508 1HD  ARG A 221     -16.339 -58.744 -16.955  1.00  0.110          H  
ATOM   3509 2HD  ARG A 221     -15.346 -57.469 -17.691  1.00  0.110          H  
ATOM   3510  HE  ARG A 221     -14.809 -60.346 -17.609  1.00  0.110          H  
ATOM   3511 1HH1 ARG A 221     -13.416 -57.133 -18.232  1.00  0.110          H  
ATOM   3512 2HH1 ARG A 221     -12.045 -57.822 -19.136  1.00  0.110          H  
ATOM   3513 1HH2 ARG A 221     -12.984 -61.083 -18.844  1.00  0.110          H  
ATOM   3514 2HH2 ARG A 221     -11.830 -59.871 -19.459  1.00  0.110          H  
ATOM   3515  N   SER A 222     -14.181 -60.862 -12.059  1.00  0.020          N  
ATOM   3516  CA  SER A 222     -14.571 -61.884 -11.084  1.00  0.050          C  
ATOM   3517  C   SER A 222     -14.776 -61.263  -9.700  1.00  0.040          C  
ATOM   3518  O   SER A 222     -15.745 -61.584  -8.992  1.00  0.040          O  
ATOM   3519  CB  SER A 222     -13.525 -62.964 -10.985  1.00  0.060          C  
ATOM   3520  OG  SER A 222     -13.909 -63.950 -10.064  1.00  0.060          O  
ATOM   3521  H   SER A 222     -13.297 -60.963 -12.583  1.00  0.020          H  
ATOM   3522  HA  SER A 222     -15.512 -62.329 -11.405  1.00  0.060          H  
ATOM   3523 1HB  SER A 222     -13.351 -63.407 -11.966  1.00  0.070          H  
ATOM   3524 2HB  SER A 222     -12.601 -62.512 -10.656  1.00  0.070          H  
ATOM   3525  HG  SER A 222     -13.199 -64.595 -10.052  1.00  0.070          H  
ATOM   3526  N   ALA A 223     -13.837 -60.392  -9.290  1.00  0.030          N  
ATOM   3527  CA  ALA A 223     -13.924 -59.730  -8.007  1.00  0.020          C  
ATOM   3528  C   ALA A 223     -15.179 -58.889  -7.928  1.00  0.010          C  
ATOM   3529  O   ALA A 223     -15.855 -58.891  -6.898  1.00  0.010          O  
ATOM   3530  CB  ALA A 223     -12.704 -58.859  -7.782  1.00  0.030          C  
ATOM   3531  H   ALA A 223     -13.027 -60.187  -9.880  1.00  0.040          H  
ATOM   3532  HA  ALA A 223     -13.978 -60.493  -7.234  1.00  0.020          H  
ATOM   3533 1HB  ALA A 223     -12.768 -58.377  -6.809  1.00  0.040          H  
ATOM   3534 2HB  ALA A 223     -11.814 -59.479  -7.828  1.00  0.040          H  
ATOM   3535 3HB  ALA A 223     -12.654 -58.100  -8.565  1.00  0.040          H  
ATOM   3536  N   ALA A 224     -15.537 -58.204  -9.025  1.00  0.010          N  
ATOM   3537  CA  ALA A 224     -16.737 -57.384  -9.011  1.00  0.010          C  
ATOM   3538  C   ALA A 224     -17.959 -58.229  -8.703  1.00  0.010          C  
ATOM   3539  O   ALA A 224     -18.806 -57.820  -7.907  1.00  0.010          O  
ATOM   3540  CB  ALA A 224     -16.925 -56.693 -10.346  1.00  0.010          C  
ATOM   3541  H   ALA A 224     -14.915 -58.194  -9.841  1.00  0.010          H  
ATOM   3542  HA  ALA A 224     -16.627 -56.638  -8.226  1.00  0.010          H  
ATOM   3543 1HB  ALA A 224     -17.814 -56.068 -10.318  1.00  0.010          H  
ATOM   3544 2HB  ALA A 224     -16.051 -56.077 -10.564  1.00  0.010          H  
ATOM   3545 3HB  ALA A 224     -17.035 -57.445 -11.120  1.00  0.010          H  
ATOM   3546  N   VAL A 225     -18.027 -59.431  -9.281  1.00  0.010          N  
ATOM   3547  CA  VAL A 225     -19.161 -60.305  -9.022  1.00  0.010          C  
ATOM   3548  C   VAL A 225     -19.209 -60.705  -7.559  1.00  0.010          C  
ATOM   3549  O   VAL A 225     -20.283 -60.693  -6.952  1.00  0.010          O  
ATOM   3550  CB  VAL A 225     -19.140 -61.560  -9.916  1.00  0.010          C  
ATOM   3551  CG1 VAL A 225     -20.245 -62.561  -9.470  1.00  0.010          C  
ATOM   3552  CG2 VAL A 225     -19.361 -61.134 -11.359  1.00  0.010          C  
ATOM   3553  H   VAL A 225     -17.301 -59.687  -9.964  1.00  0.010          H  
ATOM   3554  HA  VAL A 225     -20.069 -59.757  -9.255  1.00  0.010          H  
ATOM   3555  HB  VAL A 225     -18.172 -62.059  -9.822  1.00  0.020          H  
ATOM   3556 1HG1 VAL A 225     -20.220 -63.443 -10.108  1.00  0.020          H  
ATOM   3557 2HG1 VAL A 225     -20.072 -62.870  -8.441  1.00  0.020          H  
ATOM   3558 3HG1 VAL A 225     -21.226 -62.090  -9.544  1.00  0.020          H  
ATOM   3559 1HG2 VAL A 225     -19.340 -62.010 -12.006  1.00  0.020          H  
ATOM   3560 2HG2 VAL A 225     -20.327 -60.639 -11.446  1.00  0.020          H  
ATOM   3561 3HG2 VAL A 225     -18.575 -60.444 -11.660  1.00  0.020          H  
ATOM   3562  N   TRP A 226     -18.062 -61.069  -6.995  1.00  0.010          N  
ATOM   3563  CA  TRP A 226     -18.032 -61.478  -5.605  1.00  0.010          C  
ATOM   3564  C   TRP A 226     -18.519 -60.314  -4.713  1.00  0.010          C  
ATOM   3565  O   TRP A 226     -19.368 -60.508  -3.832  1.00  0.010          O  
ATOM   3566  CB  TRP A 226     -16.620 -61.912  -5.213  1.00  0.010          C  
ATOM   3567  CG  TRP A 226     -16.589 -62.659  -3.939  1.00  0.010          C  
ATOM   3568  CD1 TRP A 226     -16.692 -64.008  -3.848  1.00  0.010          C  
ATOM   3569  CD2 TRP A 226     -16.478 -62.184  -2.591  1.00  0.010          C  
ATOM   3570  NE1 TRP A 226     -16.668 -64.394  -2.551  1.00  0.010          N  
ATOM   3571  CE2 TRP A 226     -16.548 -63.304  -1.769  1.00  0.010          C  
ATOM   3572  CE3 TRP A 226     -16.332 -60.934  -2.017  1.00  0.010          C  
ATOM   3573  CZ2 TRP A 226     -16.495 -63.209  -0.429  1.00  0.010          C  
ATOM   3574  CZ3 TRP A 226     -16.256 -60.867  -0.650  1.00  0.010          C  
ATOM   3575  CH2 TRP A 226     -16.336 -61.960   0.115  1.00  0.010          C  
ATOM   3576  H   TRP A 226     -17.212 -61.105  -7.574  1.00  0.010          H  
ATOM   3577  HA  TRP A 226     -18.704 -62.324  -5.476  1.00  0.010          H  
ATOM   3578 1HB  TRP A 226     -16.201 -62.541  -6.002  1.00  0.020          H  
ATOM   3579 2HB  TRP A 226     -15.982 -61.031  -5.122  1.00  0.020          H  
ATOM   3580  HD1 TRP A 226     -16.796 -64.692  -4.699  1.00  0.020          H  
ATOM   3581  HE1 TRP A 226     -16.739 -65.364  -2.223  1.00  0.020          H  
ATOM   3582  HE3 TRP A 226     -16.268 -60.032  -2.626  1.00  0.020          H  
ATOM   3583  HZ2 TRP A 226     -16.563 -64.091   0.203  1.00  0.020          H  
ATOM   3584  HZ3 TRP A 226     -16.132 -59.918  -0.183  1.00  0.020          H  
ATOM   3585  HH2 TRP A 226     -16.276 -61.838   1.192  1.00  0.020          H  
ATOM   3586  N   SER A 227     -18.026 -59.089  -4.971  1.00  0.020          N  
ATOM   3587  CA  SER A 227     -18.424 -57.922  -4.182  1.00  0.020          C  
ATOM   3588  C   SER A 227     -19.941 -57.688  -4.318  1.00  0.020          C  
ATOM   3589  O   SER A 227     -20.608 -57.343  -3.332  1.00  0.020          O  
ATOM   3590  CB  SER A 227     -17.667 -56.686  -4.630  1.00  0.020          C  
ATOM   3591  OG  SER A 227     -16.272 -56.823  -4.418  1.00  0.020          O  
ATOM   3592  H   SER A 227     -17.321 -58.969  -5.707  1.00  0.020          H  
ATOM   3593  HA  SER A 227     -18.189 -58.113  -3.134  1.00  0.020          H  
ATOM   3594 1HB  SER A 227     -17.859 -56.512  -5.689  1.00  0.020          H  
ATOM   3595 2HB  SER A 227     -18.036 -55.820  -4.082  1.00  0.020          H  
ATOM   3596  HG  SER A 227     -16.117 -56.975  -3.457  1.00  0.020          H  
ATOM   3597  N   LEU A 228     -20.485 -57.878  -5.536  1.00  0.020          N  
ATOM   3598  CA  LEU A 228     -21.921 -57.765  -5.787  1.00  0.020          C  
ATOM   3599  C   LEU A 228     -22.695 -58.820  -5.004  1.00  0.020          C  
ATOM   3600  O   LEU A 228     -23.816 -58.554  -4.566  1.00  0.020          O  
ATOM   3601  CB  LEU A 228     -22.224 -57.849  -7.292  1.00  0.020          C  
ATOM   3602  CG  LEU A 228     -21.832 -56.608  -8.147  1.00  0.020          C  
ATOM   3603  CD1 LEU A 228     -21.895 -56.947  -9.604  1.00  0.020          C  
ATOM   3604  CD2 LEU A 228     -22.842 -55.485  -7.892  1.00  0.020          C  
ATOM   3605  H   LEU A 228     -19.862 -58.077  -6.326  1.00  0.020          H  
ATOM   3606  HA  LEU A 228     -22.240 -56.793  -5.430  1.00  0.020          H  
ATOM   3607 1HB  LEU A 228     -21.692 -58.704  -7.693  1.00  0.020          H  
ATOM   3608 2HB  LEU A 228     -23.281 -58.023  -7.424  1.00  0.020          H  
ATOM   3609  HG  LEU A 228     -20.825 -56.279  -7.891  1.00  0.020          H  
ATOM   3610 1HD1 LEU A 228     -21.644 -56.071 -10.197  1.00  0.020          H  
ATOM   3611 2HD1 LEU A 228     -21.192 -57.746  -9.827  1.00  0.020          H  
ATOM   3612 3HD1 LEU A 228     -22.898 -57.267  -9.831  1.00  0.020          H  
ATOM   3613 1HD2 LEU A 228     -22.570 -54.641  -8.494  1.00  0.020          H  
ATOM   3614 2HD2 LEU A 228     -23.847 -55.819  -8.166  1.00  0.020          H  
ATOM   3615 3HD2 LEU A 228     -22.839 -55.194  -6.852  1.00  0.020          H  
ATOM   3616  N   GLY A 229     -22.118 -60.012  -4.836  1.00  0.020          N  
ATOM   3617  CA  GLY A 229     -22.732 -61.071  -4.051  1.00  0.020          C  
ATOM   3618  C   GLY A 229     -22.939 -60.595  -2.614  1.00  0.020          C  
ATOM   3619  O   GLY A 229     -24.033 -60.738  -2.055  1.00  0.020          O  
ATOM   3620  H   GLY A 229     -21.217 -60.189  -5.293  1.00  0.020          H  
ATOM   3621 1HA  GLY A 229     -23.682 -61.368  -4.495  1.00  0.020          H  
ATOM   3622 2HA  GLY A 229     -22.069 -61.931  -4.057  1.00  0.020          H  
ATOM   3623  N   ILE A 230     -21.907 -59.948  -2.049  1.00  0.020          N  
ATOM   3624  CA  ILE A 230     -21.983 -59.408  -0.689  1.00  0.020          C  
ATOM   3625  C   ILE A 230     -23.027 -58.303  -0.632  1.00  0.020          C  
ATOM   3626  O   ILE A 230     -23.816 -58.248   0.316  1.00  0.020          O  
ATOM   3627  CB  ILE A 230     -20.638 -58.809  -0.201  1.00  0.020          C  
ATOM   3628  CG1 ILE A 230     -19.529 -59.866  -0.142  1.00  0.020          C  
ATOM   3629  CG2 ILE A 230     -20.817 -58.148   1.201  1.00  0.020          C  
ATOM   3630  CD1 ILE A 230     -19.753 -61.014   0.788  1.00  0.020          C  
ATOM   3631  H   ILE A 230     -21.033 -59.917  -2.588  1.00  0.020          H  
ATOM   3632  HA  ILE A 230     -22.302 -60.195  -0.014  1.00  0.020          H  
ATOM   3633  HB  ILE A 230     -20.314 -58.064  -0.909  1.00  0.020          H  
ATOM   3634 1HG1 ILE A 230     -19.389 -60.251  -1.146  1.00  0.020          H  
ATOM   3635 2HG1 ILE A 230     -18.610 -59.375   0.161  1.00  0.020          H  
ATOM   3636 1HG2 ILE A 230     -19.868 -57.721   1.514  1.00  0.020          H  
ATOM   3637 2HG2 ILE A 230     -21.562 -57.361   1.164  1.00  0.020          H  
ATOM   3638 3HG2 ILE A 230     -21.134 -58.866   1.912  1.00  0.020          H  
ATOM   3639 1HD1 ILE A 230     -18.923 -61.670   0.718  1.00  0.020          H  
ATOM   3640 2HD1 ILE A 230     -19.837 -60.662   1.801  1.00  0.020          H  
ATOM   3641 3HD1 ILE A 230     -20.640 -61.557   0.517  1.00  0.020          H  
ATOM   3642  N   LEU A 231     -23.025 -57.412  -1.627  1.00  0.020          N  
ATOM   3643  CA  LEU A 231     -23.989 -56.325  -1.663  1.00  0.020          C  
ATOM   3644  C   LEU A 231     -25.416 -56.856  -1.700  1.00  0.020          C  
ATOM   3645  O   LEU A 231     -26.296 -56.336  -1.005  1.00  0.020          O  
ATOM   3646  CB  LEU A 231     -23.770 -55.452  -2.898  1.00  0.020          C  
ATOM   3647  CG  LEU A 231     -24.742 -54.272  -3.090  1.00  0.020          C  
ATOM   3648  CD1 LEU A 231     -24.615 -53.277  -1.948  1.00  0.020          C  
ATOM   3649  CD2 LEU A 231     -24.458 -53.636  -4.411  1.00  0.020          C  
ATOM   3650  H   LEU A 231     -22.308 -57.479  -2.356  1.00  0.020          H  
ATOM   3651  HA  LEU A 231     -23.854 -55.735  -0.761  1.00  0.020          H  
ATOM   3652 1HB  LEU A 231     -22.751 -55.063  -2.872  1.00  0.020          H  
ATOM   3653 2HB  LEU A 231     -23.865 -56.085  -3.772  1.00  0.020          H  
ATOM   3654  HG  LEU A 231     -25.756 -54.635  -3.088  1.00  0.020          H  
ATOM   3655 1HD1 LEU A 231     -25.305 -52.465  -2.110  1.00  0.020          H  
ATOM   3656 2HD1 LEU A 231     -24.847 -53.743  -0.994  1.00  0.020          H  
ATOM   3657 3HD1 LEU A 231     -23.607 -52.900  -1.934  1.00  0.020          H  
ATOM   3658 1HD2 LEU A 231     -25.151 -52.824  -4.558  1.00  0.020          H  
ATOM   3659 2HD2 LEU A 231     -23.440 -53.259  -4.423  1.00  0.020          H  
ATOM   3660 3HD2 LEU A 231     -24.585 -54.372  -5.205  1.00  0.020          H  
ATOM   3661  N   LEU A 232     -25.668 -57.864  -2.540  1.00  0.020          N  
ATOM   3662  CA  LEU A 232     -26.994 -58.435  -2.631  1.00  0.020          C  
ATOM   3663  C   LEU A 232     -27.367 -59.065  -1.307  1.00  0.020          C  
ATOM   3664  O   LEU A 232     -28.470 -58.833  -0.817  1.00  0.020          O  
ATOM   3665  CB  LEU A 232     -27.069 -59.456  -3.774  1.00  0.020          C  
ATOM   3666  CG  LEU A 232     -28.431 -60.198  -4.004  1.00  0.020          C  
ATOM   3667  CD1 LEU A 232     -29.569 -59.210  -4.301  1.00  0.020          C  
ATOM   3668  CD2 LEU A 232     -28.257 -61.161  -5.184  1.00  0.020          C  
ATOM   3669  H   LEU A 232     -24.925 -58.222  -3.145  1.00  0.020          H  
ATOM   3670  HA  LEU A 232     -27.689 -57.633  -2.835  1.00  0.020          H  
ATOM   3671 1HB  LEU A 232     -26.800 -58.956  -4.687  1.00  0.020          H  
ATOM   3672 2HB  LEU A 232     -26.309 -60.219  -3.585  1.00  0.020          H  
ATOM   3673  HG  LEU A 232     -28.695 -60.748  -3.116  1.00  0.020          H  
ATOM   3674 1HD1 LEU A 232     -30.495 -59.763  -4.460  1.00  0.020          H  
ATOM   3675 2HD1 LEU A 232     -29.707 -58.530  -3.466  1.00  0.020          H  
ATOM   3676 3HD1 LEU A 232     -29.332 -58.652  -5.186  1.00  0.020          H  
ATOM   3677 1HD2 LEU A 232     -29.190 -61.699  -5.340  1.00  0.020          H  
ATOM   3678 2HD2 LEU A 232     -28.004 -60.598  -6.085  1.00  0.020          H  
ATOM   3679 3HD2 LEU A 232     -27.462 -61.869  -4.977  1.00  0.020          H  
ATOM   3680  N   TYR A 233     -26.455 -59.836  -0.701  1.00  0.020          N  
ATOM   3681  CA  TYR A 233     -26.743 -60.455   0.581  1.00  0.020          C  
ATOM   3682  C   TYR A 233     -27.155 -59.382   1.573  1.00  0.020          C  
ATOM   3683  O   TYR A 233     -28.140 -59.557   2.285  1.00  0.020          O  
ATOM   3684  CB  TYR A 233     -25.549 -61.228   1.140  1.00  0.020          C  
ATOM   3685  CG  TYR A 233     -25.860 -61.901   2.479  1.00  0.020          C  
ATOM   3686  CD1 TYR A 233     -26.276 -63.206   2.534  1.00  0.020          C  
ATOM   3687  CD2 TYR A 233     -25.766 -61.182   3.646  1.00  0.020          C  
ATOM   3688  CE1 TYR A 233     -26.565 -63.777   3.747  1.00  0.020          C  
ATOM   3689  CE2 TYR A 233     -26.060 -61.743   4.850  1.00  0.020          C  
ATOM   3690  CZ  TYR A 233     -26.453 -63.033   4.909  1.00  0.020          C  
ATOM   3691  OH  TYR A 233     -26.757 -63.596   6.115  1.00  0.020          O  
ATOM   3692  H   TYR A 233     -25.555 -60.018  -1.155  1.00  0.020          H  
ATOM   3693  HA  TYR A 233     -27.582 -61.129   0.467  1.00  0.020          H  
ATOM   3694 1HB  TYR A 233     -25.235 -61.989   0.429  1.00  0.020          H  
ATOM   3695 2HB  TYR A 233     -24.710 -60.550   1.282  1.00  0.020          H  
ATOM   3696  HD1 TYR A 233     -26.369 -63.788   1.639  1.00  0.020          H  
ATOM   3697  HD2 TYR A 233     -25.453 -60.154   3.608  1.00  0.020          H  
ATOM   3698  HE1 TYR A 233     -26.884 -64.813   3.794  1.00  0.020          H  
ATOM   3699  HE2 TYR A 233     -25.975 -61.149   5.761  1.00  0.020          H  
ATOM   3700  HH  TYR A 233     -26.721 -64.562   6.016  1.00  0.020          H  
ATOM   3701  N   ASP A 234     -26.379 -58.286   1.645  1.00  0.010          N  
ATOM   3702  CA  ASP A 234     -26.639 -57.177   2.559  1.00  0.010          C  
ATOM   3703  C   ASP A 234     -28.030 -56.575   2.326  1.00  0.010          C  
ATOM   3704  O   ASP A 234     -28.829 -56.435   3.257  1.00  0.010          O  
ATOM   3705  CB  ASP A 234     -25.547 -56.106   2.377  1.00  0.010          C  
ATOM   3706  CG  ASP A 234     -25.591 -54.924   3.343  1.00  0.010          C  
ATOM   3707  OD1 ASP A 234     -25.177 -55.038   4.466  1.00  0.010          O  
ATOM   3708  OD2 ASP A 234     -26.031 -53.902   2.912  1.00  0.010          O  
ATOM   3709  H   ASP A 234     -25.552 -58.228   1.046  1.00  0.010          H  
ATOM   3710  HA  ASP A 234     -26.600 -57.550   3.574  1.00  0.010          H  
ATOM   3711 1HB  ASP A 234     -24.571 -56.589   2.466  1.00  0.020          H  
ATOM   3712 2HB  ASP A 234     -25.607 -55.715   1.365  1.00  0.020          H  
ATOM   3713  N   MET A 235     -28.397 -56.298   1.074  1.00  0.020          N  
ATOM   3714  CA  MET A 235     -29.733 -55.756   0.843  1.00  0.020          C  
ATOM   3715  C   MET A 235     -30.806 -56.729   1.320  1.00  0.020          C  
ATOM   3716  O   MET A 235     -31.790 -56.332   1.946  1.00  0.020          O  
ATOM   3717  CB  MET A 235     -29.939 -55.482  -0.642  1.00  0.020          C  
ATOM   3718  CG  MET A 235     -29.152 -54.321  -1.159  1.00  0.020          C  
ATOM   3719  SD  MET A 235     -29.553 -53.854  -2.813  1.00  0.020          S  
ATOM   3720  CE  MET A 235     -28.890 -55.180  -3.773  1.00  0.020          C  
ATOM   3721  H   MET A 235     -27.729 -56.428   0.306  1.00  0.020          H  
ATOM   3722  HA  MET A 235     -29.839 -54.831   1.407  1.00  0.020          H  
ATOM   3723 1HB  MET A 235     -29.634 -56.369  -1.194  1.00  0.020          H  
ATOM   3724 2HB  MET A 235     -30.989 -55.317  -0.842  1.00  0.020          H  
ATOM   3725 1HG  MET A 235     -29.376 -53.491  -0.538  1.00  0.020          H  
ATOM   3726 2HG  MET A 235     -28.082 -54.522  -1.094  1.00  0.020          H  
ATOM   3727 1HE  MET A 235     -29.058 -54.971  -4.801  1.00  0.020          H  
ATOM   3728 2HE  MET A 235     -27.831 -55.274  -3.593  1.00  0.020          H  
ATOM   3729 3HE  MET A 235     -29.391 -56.105  -3.514  1.00  0.020          H  
ATOM   3730  N   VAL A 236     -30.586 -58.006   1.044  1.00  0.020          N  
ATOM   3731  CA  VAL A 236     -31.487 -59.093   1.385  1.00  0.010          C  
ATOM   3732  C   VAL A 236     -31.630 -59.401   2.895  1.00  0.010          C  
ATOM   3733  O   VAL A 236     -32.739 -59.660   3.357  1.00  0.020          O  
ATOM   3734  CB  VAL A 236     -31.037 -60.316   0.568  1.00  0.010          C  
ATOM   3735  CG1 VAL A 236     -31.739 -61.536   0.959  1.00  0.010          C  
ATOM   3736  CG2 VAL A 236     -31.318 -60.025  -0.904  1.00  0.010          C  
ATOM   3737  H   VAL A 236     -29.738 -58.236   0.514  1.00  0.010          H  
ATOM   3738  HA  VAL A 236     -32.475 -58.811   1.020  1.00  0.010          H  
ATOM   3739  HB  VAL A 236     -29.975 -60.469   0.719  1.00  0.010          H  
ATOM   3740 1HG1 VAL A 236     -31.382 -62.356   0.346  1.00  0.010          H  
ATOM   3741 2HG1 VAL A 236     -31.539 -61.747   1.993  1.00  0.010          H  
ATOM   3742 3HG1 VAL A 236     -32.813 -61.405   0.812  1.00  0.010          H  
ATOM   3743 1HG2 VAL A 236     -30.979 -60.841  -1.498  1.00  0.010          H  
ATOM   3744 2HG2 VAL A 236     -32.389 -59.882  -1.049  1.00  0.010          H  
ATOM   3745 3HG2 VAL A 236     -30.802 -59.130  -1.216  1.00  0.010          H  
ATOM   3746  N   CYS A 237     -30.520 -59.463   3.648  1.00  0.010          N  
ATOM   3747  CA  CYS A 237     -30.569 -59.760   5.085  1.00  0.010          C  
ATOM   3748  C   CYS A 237     -30.251 -58.618   6.073  1.00  0.010          C  
ATOM   3749  O   CYS A 237     -30.355 -58.820   7.285  1.00  0.010          O  
ATOM   3750  CB  CYS A 237     -29.667 -60.933   5.412  1.00  0.010          C  
ATOM   3751  SG  CYS A 237     -30.195 -62.453   4.669  1.00  0.010          S  
ATOM   3752  H   CYS A 237     -29.620 -59.304   3.199  1.00  0.010          H  
ATOM   3753  HA  CYS A 237     -31.582 -60.082   5.293  1.00  0.010          H  
ATOM   3754 1HB  CYS A 237     -28.673 -60.709   5.038  1.00  0.010          H  
ATOM   3755 2HB  CYS A 237     -29.596 -61.070   6.485  1.00  0.010          H  
ATOM   3756  HG  CYS A 237     -30.490 -61.892   3.501  1.00  0.010          H  
ATOM   3757  N   GLY A 238     -29.860 -57.433   5.599  1.00  0.010          N  
ATOM   3758  CA  GLY A 238     -29.570 -56.290   6.470  1.00  0.010          C  
ATOM   3759  C   GLY A 238     -28.134 -56.177   7.015  1.00  0.010          C  
ATOM   3760  O   GLY A 238     -27.848 -55.245   7.772  1.00  0.010          O  
ATOM   3761  H   GLY A 238     -29.714 -57.275   4.605  1.00  0.010          H  
ATOM   3762 1HA  GLY A 238     -29.799 -55.382   5.913  1.00  0.010          H  
ATOM   3763 2HA  GLY A 238     -30.264 -56.307   7.308  1.00  0.010          H  
ATOM   3764  N   ASP A 239     -27.255 -57.122   6.672  1.00  0.020          N  
ATOM   3765  CA  ASP A 239     -25.865 -57.096   7.145  1.00  0.030          C  
ATOM   3766  C   ASP A 239     -24.947 -57.919   6.228  1.00  0.040          C  
ATOM   3767  O   ASP A 239     -25.423 -58.601   5.330  1.00  0.030          O  
ATOM   3768  CB  ASP A 239     -25.816 -57.625   8.592  1.00  0.040          C  
ATOM   3769  CG  ASP A 239     -24.643 -57.081   9.443  1.00  0.040          C  
ATOM   3770  OD1 ASP A 239     -23.710 -56.602   8.846  1.00  0.040          O  
ATOM   3771  OD2 ASP A 239     -24.697 -57.165  10.663  1.00  0.040          O  
ATOM   3772  H   ASP A 239     -27.565 -57.855   6.053  1.00  0.020          H  
ATOM   3773  HA  ASP A 239     -25.514 -56.062   7.126  1.00  0.040          H  
ATOM   3774 1HB  ASP A 239     -26.751 -57.384   9.096  1.00  0.050          H  
ATOM   3775 2HB  ASP A 239     -25.734 -58.711   8.550  1.00  0.050          H  
ATOM   3776  N   ILE A 240     -23.656 -57.955   6.539  1.00  0.050          N  
ATOM   3777  CA  ILE A 240     -22.663 -58.694   5.747  1.00  0.070          C  
ATOM   3778  C   ILE A 240     -22.575 -60.176   6.168  1.00  0.060          C  
ATOM   3779  O   ILE A 240     -22.559 -60.470   7.360  1.00  0.090          O  
ATOM   3780  CB  ILE A 240     -21.284 -58.010   5.859  1.00  0.090          C  
ATOM   3781  CG1 ILE A 240     -20.787 -57.981   7.384  1.00  0.090          C  
ATOM   3782  CG2 ILE A 240     -21.434 -56.585   5.257  1.00  0.090          C  
ATOM   3783  CD1 ILE A 240     -19.365 -57.556   7.587  1.00  0.090          C  
ATOM   3784  H   ILE A 240     -23.377 -57.381   7.338  1.00  0.060          H  
ATOM   3785  HA  ILE A 240     -22.978 -58.618   4.714  1.00  0.080          H  
ATOM   3786  HB  ILE A 240     -20.543 -58.567   5.294  1.00  0.110          H  
ATOM   3787 1HG1 ILE A 240     -21.426 -57.304   7.949  1.00  0.110          H  
ATOM   3788 2HG1 ILE A 240     -20.859 -58.963   7.817  1.00  0.110          H  
ATOM   3789 1HG2 ILE A 240     -20.506 -56.040   5.289  1.00  0.110          H  
ATOM   3790 2HG2 ILE A 240     -21.762 -56.666   4.218  1.00  0.110          H  
ATOM   3791 3HG2 ILE A 240     -22.186 -56.028   5.822  1.00  0.110          H  
ATOM   3792 1HD1 ILE A 240     -19.135 -57.571   8.648  1.00  0.110          H  
ATOM   3793 2HD1 ILE A 240     -18.705 -58.249   7.062  1.00  0.110          H  
ATOM   3794 3HD1 ILE A 240     -19.224 -56.552   7.210  1.00  0.110          H  
ATOM   3795  N   PRO A 241     -22.496 -61.140   5.221  1.00  0.030          N  
ATOM   3796  CA  PRO A 241     -22.443 -62.574   5.488  1.00  0.020          C  
ATOM   3797  C   PRO A 241     -21.121 -63.072   6.063  1.00  0.010          C  
ATOM   3798  O   PRO A 241     -21.061 -64.177   6.599  1.00  0.030          O  
ATOM   3799  CB  PRO A 241     -22.635 -63.181   4.092  1.00  0.030          C  
ATOM   3800  CG  PRO A 241     -22.077 -62.156   3.148  1.00  0.030          C  
ATOM   3801  CD  PRO A 241     -22.342 -60.793   3.799  1.00  0.030          C  
ATOM   3802  HA  PRO A 241     -23.282 -62.846   6.148  1.00  0.020          H  
ATOM   3803 1HB  PRO A 241     -22.086 -64.139   4.031  1.00  0.040          H  
ATOM   3804 2HB  PRO A 241     -23.677 -63.414   3.921  1.00  0.040          H  
ATOM   3805 1HG  PRO A 241     -21.020 -62.360   3.001  1.00  0.040          H  
ATOM   3806 2HG  PRO A 241     -22.557 -62.260   2.160  1.00  0.040          H  
ATOM   3807 1HD  PRO A 241     -21.458 -60.170   3.678  1.00  0.040          H  
ATOM   3808 2HD  PRO A 241     -23.226 -60.329   3.373  1.00  0.040          H  
ATOM   3809  N   PHE A 242     -20.059 -62.284   5.903  1.00  0.040          N  
ATOM   3810  CA  PHE A 242     -18.731 -62.720   6.304  1.00  0.010          C  
ATOM   3811  C   PHE A 242     -17.937 -61.686   7.096  1.00  0.010          C  
ATOM   3812  O   PHE A 242     -17.167 -60.932   6.505  1.00  0.100          O  
ATOM   3813  CB  PHE A 242     -17.869 -63.090   5.121  1.00  0.010          C  
ATOM   3814  CG  PHE A 242     -18.347 -64.142   4.160  1.00  0.010          C  
ATOM   3815  CD1 PHE A 242     -18.581 -63.799   2.855  1.00  0.010          C  
ATOM   3816  CD2 PHE A 242     -18.552 -65.446   4.536  1.00  0.010          C  
ATOM   3817  CE1 PHE A 242     -18.992 -64.729   1.938  1.00  0.010          C  
ATOM   3818  CE2 PHE A 242     -18.969 -66.381   3.632  1.00  0.010          C  
ATOM   3819  CZ  PHE A 242     -19.184 -66.023   2.326  1.00  0.010          C  
ATOM   3820  H   PHE A 242     -20.165 -61.382   5.475  1.00  0.010          H  
ATOM   3821  HA  PHE A 242     -18.838 -63.599   6.942  1.00  0.010          H  
ATOM   3822 1HB  PHE A 242     -17.625 -62.192   4.558  1.00  0.010          H  
ATOM   3823 2HB  PHE A 242     -16.968 -63.469   5.555  1.00  0.010          H  
ATOM   3824  HD1 PHE A 242     -18.414 -62.773   2.562  1.00  0.010          H  
ATOM   3825  HD2 PHE A 242     -18.382 -65.736   5.563  1.00  0.010          H  
ATOM   3826  HE1 PHE A 242     -19.158 -64.440   0.905  1.00  0.010          H  
ATOM   3827  HE2 PHE A 242     -19.121 -67.409   3.952  1.00  0.010          H  
ATOM   3828  HZ  PHE A 242     -19.507 -66.773   1.603  1.00  0.010          H  
ATOM   3829  N   GLU A 243     -18.149 -61.593   8.396  1.00  0.020          N  
ATOM   3830  CA  GLU A 243     -17.451 -60.592   9.203  1.00  0.010          C  
ATOM   3831  C   GLU A 243     -15.916 -60.779   9.197  1.00  0.020          C  
ATOM   3832  O   GLU A 243     -15.160 -59.796   9.213  1.00  0.020          O  
ATOM   3833  CB  GLU A 243     -17.978 -60.629  10.643  1.00  0.020          C  
ATOM   3834  CG  GLU A 243     -19.421 -60.110  10.799  1.00  0.020          C  
ATOM   3835  CD  GLU A 243     -19.977 -60.252  12.201  1.00  0.020          C  
ATOM   3836  OE1 GLU A 243     -19.351 -60.882  13.011  1.00  0.020          O  
ATOM   3837  OE2 GLU A 243     -21.033 -59.724  12.451  1.00  0.020          O  
ATOM   3838  H   GLU A 243     -18.797 -62.237   8.838  1.00  0.020          H  
ATOM   3839  HA  GLU A 243     -17.666 -59.613   8.786  1.00  0.010          H  
ATOM   3840 1HB  GLU A 243     -17.945 -61.658  11.011  1.00  0.020          H  
ATOM   3841 2HB  GLU A 243     -17.328 -60.034  11.284  1.00  0.020          H  
ATOM   3842 1HG  GLU A 243     -19.443 -59.059  10.526  1.00  0.020          H  
ATOM   3843 2HG  GLU A 243     -20.066 -60.645  10.100  1.00  0.020          H  
ATOM   3844  N   HIS A 244     -15.446 -62.035   9.166  1.00  0.030          N  
ATOM   3845  CA  HIS A 244     -14.006 -62.314   9.233  1.00  0.020          C  
ATOM   3846  C   HIS A 244     -13.399 -62.876   7.943  1.00  0.040          C  
ATOM   3847  O   HIS A 244     -14.037 -63.636   7.212  1.00  0.040          O  
ATOM   3848  CB  HIS A 244     -13.735 -63.281  10.382  1.00  0.030          C  
ATOM   3849  CG  HIS A 244     -14.028 -62.694  11.715  1.00  0.030          C  
ATOM   3850  ND1 HIS A 244     -13.134 -61.878  12.375  1.00  0.030          N  
ATOM   3851  CD2 HIS A 244     -15.114 -62.790  12.515  1.00  0.030          C  
ATOM   3852  CE1 HIS A 244     -13.654 -61.502  13.528  1.00  0.030          C  
ATOM   3853  NE2 HIS A 244     -14.851 -62.041  13.642  1.00  0.030          N  
ATOM   3854  H   HIS A 244     -16.119 -62.816   9.153  1.00  0.040          H  
ATOM   3855  HA  HIS A 244     -13.479 -61.391   9.459  1.00  0.020          H  
ATOM   3856 1HB  HIS A 244     -14.350 -64.167  10.261  1.00  0.040          H  
ATOM   3857 2HB  HIS A 244     -12.693 -63.597  10.362  1.00  0.040          H  
ATOM   3858  HD1 HIS A 244     -12.173 -61.762  12.123  1.00  0.040          H  
ATOM   3859  HD2 HIS A 244     -16.066 -63.319  12.409  1.00  0.040          H  
ATOM   3860  HE1 HIS A 244     -13.096 -60.851  14.202  1.00  0.040          H  
ATOM   3861  N   ASP A 245     -12.103 -62.608   7.731  1.00  0.070          N  
ATOM   3862  CA  ASP A 245     -11.386 -63.105   6.551  1.00  0.080          C  
ATOM   3863  C   ASP A 245     -11.457 -64.619   6.441  1.00  0.070          C  
ATOM   3864  O   ASP A 245     -11.569 -65.169   5.343  1.00  0.070          O  
ATOM   3865  CB  ASP A 245      -9.923 -62.700   6.631  1.00  0.110          C  
ATOM   3866  CG  ASP A 245      -9.698 -61.218   6.442  1.00  0.110          C  
ATOM   3867  OD1 ASP A 245     -10.603 -60.518   6.028  1.00  0.110          O  
ATOM   3868  OD2 ASP A 245      -8.617 -60.783   6.732  1.00  0.110          O  
ATOM   3869  H   ASP A 245     -11.610 -62.006   8.379  1.00  0.080          H  
ATOM   3870  HA  ASP A 245     -11.832 -62.670   5.661  1.00  0.100          H  
ATOM   3871 1HB  ASP A 245      -9.523 -62.993   7.608  1.00  0.130          H  
ATOM   3872 2HB  ASP A 245      -9.355 -63.242   5.884  1.00  0.130          H  
ATOM   3873  N   GLU A 246     -11.396 -65.293   7.583  1.00  0.080          N  
ATOM   3874  CA  GLU A 246     -11.468 -66.740   7.628  1.00  0.120          C  
ATOM   3875  C   GLU A 246     -12.815 -67.253   7.123  1.00  0.090          C  
ATOM   3876  O   GLU A 246     -12.886 -68.326   6.516  1.00  0.100          O  
ATOM   3877  CB  GLU A 246     -11.196 -67.213   9.050  1.00  0.150          C  
ATOM   3878  CG  GLU A 246      -9.755 -66.953   9.519  1.00  0.150          C  
ATOM   3879  CD  GLU A 246      -9.502 -65.522   9.973  1.00  0.150          C  
ATOM   3880  OE1 GLU A 246     -10.435 -64.736   9.987  1.00  0.150          O  
ATOM   3881  OE2 GLU A 246      -8.383 -65.214  10.291  1.00  0.150          O  
ATOM   3882  H   GLU A 246     -11.273 -64.781   8.461  1.00  0.100          H  
ATOM   3883  HA  GLU A 246     -10.691 -67.140   6.979  1.00  0.140          H  
ATOM   3884 1HB  GLU A 246     -11.879 -66.712   9.738  1.00  0.180          H  
ATOM   3885 2HB  GLU A 246     -11.387 -68.282   9.119  1.00  0.180          H  
ATOM   3886 1HG  GLU A 246      -9.527 -67.628  10.344  1.00  0.180          H  
ATOM   3887 2HG  GLU A 246      -9.077 -67.188   8.699  1.00  0.180          H  
ATOM   3888  N   GLU A 247     -13.889 -66.511   7.416  1.00  0.080          N  
ATOM   3889  CA  GLU A 247     -15.228 -66.883   7.009  1.00  0.100          C  
ATOM   3890  C   GLU A 247     -15.316 -66.718   5.502  1.00  0.080          C  
ATOM   3891  O   GLU A 247     -15.890 -67.566   4.813  1.00  0.100          O  
ATOM   3892  CB  GLU A 247     -16.251 -66.037   7.769  1.00  0.130          C  
ATOM   3893  CG  GLU A 247     -16.290 -66.360   9.265  1.00  0.130          C  
ATOM   3894  CD  GLU A 247     -17.091 -65.405  10.076  1.00  0.130          C  
ATOM   3895  OE1 GLU A 247     -17.306 -64.301   9.615  1.00  0.130          O  
ATOM   3896  OE2 GLU A 247     -17.493 -65.765  11.157  1.00  0.130          O  
ATOM   3897  H   GLU A 247     -13.779 -65.622   7.896  1.00  0.100          H  
ATOM   3898  HA  GLU A 247     -15.393 -67.931   7.253  1.00  0.120          H  
ATOM   3899 1HB  GLU A 247     -16.048 -64.981   7.635  1.00  0.160          H  
ATOM   3900 2HB  GLU A 247     -17.240 -66.230   7.380  1.00  0.160          H  
ATOM   3901 1HG  GLU A 247     -16.724 -67.346   9.379  1.00  0.160          H  
ATOM   3902 2HG  GLU A 247     -15.271 -66.397   9.647  1.00  0.160          H  
ATOM   3903  N   ILE A 248     -14.674 -65.657   4.997  1.00  0.070          N  
ATOM   3904  CA  ILE A 248     -14.663 -65.376   3.570  1.00  0.090          C  
ATOM   3905  C   ILE A 248     -13.989 -66.534   2.837  1.00  0.100          C  
ATOM   3906  O   ILE A 248     -14.496 -67.007   1.817  1.00  0.110          O  
ATOM   3907  CB  ILE A 248     -13.981 -64.009   3.251  1.00  0.120          C  
ATOM   3908  CG1 ILE A 248     -14.842 -62.897   3.787  1.00  0.120          C  
ATOM   3909  CG2 ILE A 248     -13.795 -63.878   1.805  1.00  0.120          C  
ATOM   3910  CD1 ILE A 248     -14.252 -61.491   3.805  1.00  0.120          C  
ATOM   3911  H   ILE A 248     -14.254 -65.002   5.666  1.00  0.080          H  
ATOM   3912  HA  ILE A 248     -15.693 -65.316   3.223  1.00  0.110          H  
ATOM   3913  HB  ILE A 248     -13.025 -63.928   3.747  1.00  0.140          H  
ATOM   3914 1HG1 ILE A 248     -15.757 -62.879   3.225  1.00  0.140          H  
ATOM   3915 2HG1 ILE A 248     -15.042 -63.133   4.808  1.00  0.140          H  
ATOM   3916 1HG2 ILE A 248     -13.377 -62.926   1.537  1.00  0.140          H  
ATOM   3917 2HG2 ILE A 248     -13.140 -64.641   1.480  1.00  0.140          H  
ATOM   3918 3HG2 ILE A 248     -14.725 -63.982   1.348  1.00  0.140          H  
ATOM   3919 1HD1 ILE A 248     -14.982 -60.815   4.253  1.00  0.140          H  
ATOM   3920 2HD1 ILE A 248     -13.344 -61.475   4.399  1.00  0.140          H  
ATOM   3921 3HD1 ILE A 248     -14.026 -61.147   2.796  1.00  0.140          H  
ATOM   3922  N   ILE A 249     -12.849 -66.995   3.361  1.00  0.130          N  
ATOM   3923  CA  ILE A 249     -12.126 -68.115   2.770  1.00  0.170          C  
ATOM   3924  C   ILE A 249     -12.949 -69.393   2.787  1.00  0.110          C  
ATOM   3925  O   ILE A 249     -12.961 -70.129   1.800  1.00  0.200          O  
ATOM   3926  CB  ILE A 249     -10.795 -68.383   3.486  1.00  0.220          C  
ATOM   3927  CG1 ILE A 249      -9.837 -67.214   3.231  1.00  0.220          C  
ATOM   3928  CG2 ILE A 249     -10.202 -69.732   2.971  1.00  0.220          C  
ATOM   3929  CD1 ILE A 249      -8.602 -67.220   4.128  1.00  0.220          C  
ATOM   3930  H   ILE A 249     -12.469 -66.518   4.184  1.00  0.160          H  
ATOM   3931  HA  ILE A 249     -11.913 -67.870   1.735  1.00  0.200          H  
ATOM   3932  HB  ILE A 249     -10.958 -68.439   4.563  1.00  0.270          H  
ATOM   3933 1HG1 ILE A 249      -9.534 -67.246   2.200  1.00  0.270          H  
ATOM   3934 2HG1 ILE A 249     -10.370 -66.279   3.393  1.00  0.270          H  
ATOM   3935 1HG2 ILE A 249      -9.260 -69.940   3.460  1.00  0.270          H  
ATOM   3936 2HG2 ILE A 249     -10.873 -70.561   3.180  1.00  0.270          H  
ATOM   3937 3HG2 ILE A 249     -10.056 -69.664   1.897  1.00  0.270          H  
ATOM   3938 1HD1 ILE A 249      -7.982 -66.379   3.900  1.00  0.270          H  
ATOM   3939 2HD1 ILE A 249      -8.916 -67.158   5.170  1.00  0.270          H  
ATOM   3940 3HD1 ILE A 249      -8.027 -68.121   3.981  1.00  0.270          H  
ATOM   3941  N   ARG A 250     -13.590 -69.713   3.917  1.00  0.100          N  
ATOM   3942  CA  ARG A 250     -14.415 -70.915   3.949  1.00  0.080          C  
ATOM   3943  C   ARG A 250     -15.549 -70.810   2.918  1.00  0.050          C  
ATOM   3944  O   ARG A 250     -15.878 -71.791   2.245  1.00  0.050          O  
ATOM   3945  CB  ARG A 250     -14.956 -71.179   5.347  1.00  0.120          C  
ATOM   3946  CG  ARG A 250     -13.892 -71.684   6.335  1.00  0.120          C  
ATOM   3947  CD  ARG A 250     -14.478 -72.235   7.599  1.00  0.120          C  
ATOM   3948  NE  ARG A 250     -15.120 -71.214   8.437  1.00  0.120          N  
ATOM   3949  CZ  ARG A 250     -14.498 -70.471   9.388  1.00  0.120          C  
ATOM   3950  NH1 ARG A 250     -13.209 -70.615   9.628  1.00  0.120          N  
ATOM   3951  NH2 ARG A 250     -15.199 -69.601  10.092  1.00  0.120          N  
ATOM   3952  H   ARG A 250     -13.500 -69.118   4.747  1.00  0.120          H  
ATOM   3953  HA  ARG A 250     -13.789 -71.762   3.676  1.00  0.100          H  
ATOM   3954 1HB  ARG A 250     -15.366 -70.252   5.752  1.00  0.140          H  
ATOM   3955 2HB  ARG A 250     -15.760 -71.910   5.301  1.00  0.140          H  
ATOM   3956 1HG  ARG A 250     -13.308 -72.470   5.859  1.00  0.140          H  
ATOM   3957 2HG  ARG A 250     -13.232 -70.859   6.596  1.00  0.140          H  
ATOM   3958 1HD  ARG A 250     -15.235 -72.975   7.337  1.00  0.140          H  
ATOM   3959 2HD  ARG A 250     -13.700 -72.725   8.178  1.00  0.140          H  
ATOM   3960  HE  ARG A 250     -16.110 -71.064   8.307  1.00  0.140          H  
ATOM   3961 1HH1 ARG A 250     -12.663 -71.276   9.100  1.00  0.140          H  
ATOM   3962 2HH1 ARG A 250     -12.768 -70.070  10.355  1.00  0.140          H  
ATOM   3963 1HH2 ARG A 250     -16.191 -69.492   9.920  1.00  0.140          H  
ATOM   3964 2HH2 ARG A 250     -14.752 -69.045  10.805  1.00  0.140          H  
ATOM   3965  N   GLY A 251     -16.152 -69.621   2.805  1.00  0.050          N  
ATOM   3966  CA  GLY A 251     -17.168 -69.320   1.804  1.00  0.050          C  
ATOM   3967  C   GLY A 251     -18.602 -69.756   2.095  1.00  0.060          C  
ATOM   3968  O   GLY A 251     -19.474 -69.609   1.237  1.00  0.080          O  
ATOM   3969  H   GLY A 251     -15.880 -68.863   3.437  1.00  0.060          H  
ATOM   3970 1HA  GLY A 251     -17.158 -68.240   1.647  1.00  0.060          H  
ATOM   3971 2HA  GLY A 251     -16.852 -69.755   0.857  1.00  0.060          H  
ATOM   3972  N   GLN A 252     -18.884 -70.312   3.263  1.00  0.060          N  
ATOM   3973  CA  GLN A 252     -20.260 -70.735   3.489  1.00  0.060          C  
ATOM   3974  C   GLN A 252     -21.128 -69.569   3.919  1.00  0.040          C  
ATOM   3975  O   GLN A 252     -20.883 -68.928   4.943  1.00  0.030          O  
ATOM   3976  CB  GLN A 252     -20.364 -71.853   4.527  1.00  0.080          C  
ATOM   3977  CG  GLN A 252     -21.823 -72.332   4.795  1.00  0.080          C  
ATOM   3978  CD  GLN A 252     -22.471 -73.049   3.624  1.00  0.080          C  
ATOM   3979  OE1 GLN A 252     -21.930 -74.051   3.152  1.00  0.080          O  
ATOM   3980  NE2 GLN A 252     -23.626 -72.563   3.143  1.00  0.080          N  
ATOM   3981  H   GLN A 252     -18.157 -70.433   3.952  1.00  0.070          H  
ATOM   3982  HA  GLN A 252     -20.658 -71.119   2.550  1.00  0.070          H  
ATOM   3983 1HB  GLN A 252     -19.778 -72.710   4.197  1.00  0.100          H  
ATOM   3984 2HB  GLN A 252     -19.945 -71.511   5.471  1.00  0.100          H  
ATOM   3985 1HG  GLN A 252     -21.795 -73.035   5.619  1.00  0.100          H  
ATOM   3986 2HG  GLN A 252     -22.457 -71.485   5.056  1.00  0.100          H  
ATOM   3987 1HE2 GLN A 252     -24.079 -73.029   2.378  1.00  0.100          H  
ATOM   3988 2HE2 GLN A 252     -24.062 -71.718   3.542  1.00  0.100          H  
ATOM   3989  N   VAL A 253     -22.165 -69.329   3.137  1.00  0.040          N  
ATOM   3990  CA  VAL A 253     -23.120 -68.270   3.395  1.00  0.020          C  
ATOM   3991  C   VAL A 253     -24.318 -68.820   4.153  1.00  0.030          C  
ATOM   3992  O   VAL A 253     -24.911 -69.841   3.758  1.00  0.040          O  
ATOM   3993  CB  VAL A 253     -23.609 -67.637   2.072  1.00  0.040          C  
ATOM   3994  CG1 VAL A 253     -24.669 -66.540   2.328  1.00  0.040          C  
ATOM   3995  CG2 VAL A 253     -22.439 -67.057   1.328  1.00  0.040          C  
ATOM   3996  H   VAL A 253     -22.248 -69.894   2.303  1.00  0.050          H  
ATOM   3997  HA  VAL A 253     -22.637 -67.502   4.003  1.00  0.020          H  
ATOM   3998  HB  VAL A 253     -24.071 -68.403   1.481  1.00  0.040          H  
ATOM   3999 1HG1 VAL A 253     -24.999 -66.129   1.376  1.00  0.040          H  
ATOM   4000 2HG1 VAL A 253     -25.530 -66.949   2.849  1.00  0.040          H  
ATOM   4001 3HG1 VAL A 253     -24.234 -65.745   2.931  1.00  0.040          H  
ATOM   4002 1HG2 VAL A 253     -22.786 -66.651   0.396  1.00  0.040          H  
ATOM   4003 2HG2 VAL A 253     -21.988 -66.273   1.932  1.00  0.040          H  
ATOM   4004 3HG2 VAL A 253     -21.699 -67.835   1.127  1.00  0.040          H  
ATOM   4005  N   PHE A 254     -24.671 -68.132   5.228  1.00  0.020          N  
ATOM   4006  CA  PHE A 254     -25.818 -68.477   6.040  1.00  0.030          C  
ATOM   4007  C   PHE A 254     -26.746 -67.288   5.937  1.00  0.010          C  
ATOM   4008  O   PHE A 254     -26.261 -66.164   5.850  1.00  0.010          O  
ATOM   4009  CB  PHE A 254     -25.401 -68.693   7.490  1.00  0.040          C  
ATOM   4010  CG  PHE A 254     -24.440 -69.834   7.691  1.00  0.040          C  
ATOM   4011  CD1 PHE A 254     -23.069 -69.616   7.612  1.00  0.040          C  
ATOM   4012  CD2 PHE A 254     -24.890 -71.113   7.975  1.00  0.040          C  
ATOM   4013  CE1 PHE A 254     -22.180 -70.638   7.813  1.00  0.040          C  
ATOM   4014  CE2 PHE A 254     -23.993 -72.144   8.177  1.00  0.040          C  
ATOM   4015  CZ  PHE A 254     -22.638 -71.902   8.098  1.00  0.040          C  
ATOM   4016  H   PHE A 254     -24.117 -67.325   5.486  1.00  0.020          H  
ATOM   4017  HA  PHE A 254     -26.310 -69.365   5.643  1.00  0.040          H  
ATOM   4018 1HB  PHE A 254     -24.932 -67.787   7.868  1.00  0.050          H  
ATOM   4019 2HB  PHE A 254     -26.286 -68.880   8.098  1.00  0.050          H  
ATOM   4020  HD1 PHE A 254     -22.693 -68.615   7.386  1.00  0.050          H  
ATOM   4021  HD2 PHE A 254     -25.962 -71.304   8.044  1.00  0.050          H  
ATOM   4022  HE1 PHE A 254     -21.109 -70.441   7.743  1.00  0.050          H  
ATOM   4023  HE2 PHE A 254     -24.356 -73.147   8.403  1.00  0.050          H  
ATOM   4024  HZ  PHE A 254     -21.930 -72.713   8.259  1.00  0.050          H  
ATOM   4025  N   PHE A 255     -28.052 -67.509   5.962  1.00  0.020          N  
ATOM   4026  CA  PHE A 255     -28.995 -66.400   5.849  1.00  0.010          C  
ATOM   4027  C   PHE A 255     -29.742 -66.092   7.129  1.00  0.020          C  
ATOM   4028  O   PHE A 255     -30.515 -66.913   7.619  1.00  0.030          O  
ATOM   4029  CB  PHE A 255     -29.976 -66.675   4.711  1.00  0.020          C  
ATOM   4030  CG  PHE A 255     -29.324 -66.603   3.359  1.00  0.020          C  
ATOM   4031  CD1 PHE A 255     -28.653 -67.652   2.794  1.00  0.020          C  
ATOM   4032  CD2 PHE A 255     -29.395 -65.455   2.668  1.00  0.020          C  
ATOM   4033  CE1 PHE A 255     -28.065 -67.501   1.551  1.00  0.020          C  
ATOM   4034  CE2 PHE A 255     -28.841 -65.302   1.466  1.00  0.020          C  
ATOM   4035  CZ  PHE A 255     -28.164 -66.326   0.895  1.00  0.020          C  
ATOM   4036  H   PHE A 255     -28.401 -68.452   6.051  1.00  0.020          H  
ATOM   4037  HA  PHE A 255     -28.441 -65.507   5.576  1.00  0.010          H  
ATOM   4038 1HB  PHE A 255     -30.420 -67.660   4.831  1.00  0.020          H  
ATOM   4039 2HB  PHE A 255     -30.792 -65.944   4.746  1.00  0.020          H  
ATOM   4040  HD1 PHE A 255     -28.581 -68.587   3.331  1.00  0.020          H  
ATOM   4041  HD2 PHE A 255     -29.905 -64.646   3.107  1.00  0.020          H  
ATOM   4042  HE1 PHE A 255     -27.524 -68.306   1.093  1.00  0.020          H  
ATOM   4043  HE2 PHE A 255     -28.939 -64.358   0.978  1.00  0.020          H  
ATOM   4044  HZ  PHE A 255     -27.703 -66.212  -0.072  1.00  0.020          H  
ATOM   4045  N   ARG A 256     -29.505 -64.890   7.662  1.00  0.020          N  
ATOM   4046  CA  ARG A 256     -30.151 -64.441   8.894  1.00  0.020          C  
ATOM   4047  C   ARG A 256     -31.663 -64.257   8.731  1.00  0.020          C  
ATOM   4048  O   ARG A 256     -32.427 -64.459   9.674  1.00  0.030          O  
ATOM   4049  CB  ARG A 256     -29.547 -63.133   9.377  1.00  0.030          C  
ATOM   4050  CG  ARG A 256     -28.117 -63.230   9.914  1.00  0.030          C  
ATOM   4051  CD  ARG A 256     -27.618 -61.900  10.347  1.00  0.030          C  
ATOM   4052  NE  ARG A 256     -26.232 -61.942  10.820  1.00  0.030          N  
ATOM   4053  CZ  ARG A 256     -25.516 -60.849  11.177  1.00  0.030          C  
ATOM   4054  NH1 ARG A 256     -26.085 -59.660  11.136  1.00  0.030          N  
ATOM   4055  NH2 ARG A 256     -24.252 -60.964  11.558  1.00  0.030          N  
ATOM   4056  H   ARG A 256     -28.811 -64.300   7.218  1.00  0.020          H  
ATOM   4057  HA  ARG A 256     -29.982 -65.199   9.659  1.00  0.020          H  
ATOM   4058 1HB  ARG A 256     -29.543 -62.417   8.559  1.00  0.030          H  
ATOM   4059 2HB  ARG A 256     -30.172 -62.718  10.166  1.00  0.030          H  
ATOM   4060 1HG  ARG A 256     -28.092 -63.905  10.768  1.00  0.030          H  
ATOM   4061 2HG  ARG A 256     -27.458 -63.608   9.130  1.00  0.030          H  
ATOM   4062 1HD  ARG A 256     -27.671 -61.211   9.501  1.00  0.030          H  
ATOM   4063 2HD  ARG A 256     -28.246 -61.532  11.158  1.00  0.030          H  
ATOM   4064  HE  ARG A 256     -25.771 -62.843  10.856  1.00  0.030          H  
ATOM   4065 1HH1 ARG A 256     -27.043 -59.562  10.845  1.00  0.030          H  
ATOM   4066 2HH1 ARG A 256     -25.543 -58.804  11.357  1.00  0.030          H  
ATOM   4067 1HH2 ARG A 256     -23.803 -61.867  11.585  1.00  0.030          H  
ATOM   4068 2HH2 ARG A 256     -23.720 -60.130  11.814  1.00  0.030          H  
ATOM   4069  N   GLN A 257     -32.081 -63.817   7.549  1.00  0.030          N  
ATOM   4070  CA  GLN A 257     -33.482 -63.571   7.234  1.00  0.030          C  
ATOM   4071  C   GLN A 257     -34.037 -64.654   6.344  1.00  0.040          C  
ATOM   4072  O   GLN A 257     -33.281 -65.419   5.751  1.00  0.030          O  
ATOM   4073  CB  GLN A 257     -33.666 -62.216   6.567  1.00  0.040          C  
ATOM   4074  CG  GLN A 257     -33.232 -61.079   7.421  1.00  0.040          C  
ATOM   4075  CD  GLN A 257     -34.063 -60.983   8.655  1.00  0.040          C  
ATOM   4076  OE1 GLN A 257     -35.290 -60.897   8.574  1.00  0.040          O  
ATOM   4077  NE2 GLN A 257     -33.418 -61.009   9.803  1.00  0.040          N  
ATOM   4078  H   GLN A 257     -31.396 -63.649   6.825  1.00  0.040          H  
ATOM   4079  HA  GLN A 257     -34.055 -63.587   8.160  1.00  0.040          H  
ATOM   4080 1HB  GLN A 257     -33.102 -62.185   5.636  1.00  0.050          H  
ATOM   4081 2HB  GLN A 257     -34.714 -62.072   6.309  1.00  0.050          H  
ATOM   4082 1HG  GLN A 257     -32.187 -61.203   7.704  1.00  0.050          H  
ATOM   4083 2HG  GLN A 257     -33.360 -60.178   6.864  1.00  0.050          H  
ATOM   4084 1HE2 GLN A 257     -33.921 -60.957  10.666  1.00  0.050          H  
ATOM   4085 2HE2 GLN A 257     -32.423 -61.082   9.807  1.00  0.050          H  
ATOM   4086  N   ARG A 258     -35.361 -64.737   6.250  1.00  0.050          N  
ATOM   4087  CA  ARG A 258     -35.944 -65.679   5.309  1.00  0.050          C  
ATOM   4088  C   ARG A 258     -35.702 -65.137   3.909  1.00  0.030          C  
ATOM   4089  O   ARG A 258     -36.056 -63.996   3.613  1.00  0.040          O  
ATOM   4090  CB  ARG A 258     -37.435 -65.853   5.546  1.00  0.070          C  
ATOM   4091  CG  ARG A 258     -38.110 -66.889   4.652  1.00  0.070          C  
ATOM   4092  CD  ARG A 258     -39.546 -67.045   4.980  1.00  0.070          C  
ATOM   4093  NE  ARG A 258     -40.194 -68.021   4.108  1.00  0.070          N  
ATOM   4094  CZ  ARG A 258     -41.499 -68.374   4.163  1.00  0.070          C  
ATOM   4095  NH1 ARG A 258     -42.304 -67.827   5.054  1.00  0.070          N  
ATOM   4096  NH2 ARG A 258     -41.968 -69.274   3.314  1.00  0.070          N  
ATOM   4097  H   ARG A 258     -35.950 -64.120   6.793  1.00  0.060          H  
ATOM   4098  HA  ARG A 258     -35.447 -66.644   5.409  1.00  0.060          H  
ATOM   4099 1HB  ARG A 258     -37.607 -66.146   6.580  1.00  0.080          H  
ATOM   4100 2HB  ARG A 258     -37.940 -64.901   5.386  1.00  0.080          H  
ATOM   4101 1HG  ARG A 258     -38.037 -66.578   3.609  1.00  0.080          H  
ATOM   4102 2HG  ARG A 258     -37.622 -67.855   4.779  1.00  0.080          H  
ATOM   4103 1HD  ARG A 258     -39.646 -67.384   6.012  1.00  0.080          H  
ATOM   4104 2HD  ARG A 258     -40.046 -66.085   4.856  1.00  0.080          H  
ATOM   4105  HE  ARG A 258     -39.620 -68.471   3.406  1.00  0.080          H  
ATOM   4106 1HH1 ARG A 258     -41.953 -67.140   5.704  1.00  0.080          H  
ATOM   4107 2HH1 ARG A 258     -43.277 -68.096   5.088  1.00  0.080          H  
ATOM   4108 1HH2 ARG A 258     -41.352 -69.694   2.630  1.00  0.080          H  
ATOM   4109 2HH2 ARG A 258     -42.940 -69.545   3.345  1.00  0.080          H  
ATOM   4110  N   VAL A 259     -35.075 -65.952   3.069  1.00  0.020          N  
ATOM   4111  CA  VAL A 259     -34.715 -65.577   1.706  1.00  0.010          C  
ATOM   4112  C   VAL A 259     -35.155 -66.634   0.698  1.00  0.020          C  
ATOM   4113  O   VAL A 259     -34.919 -67.827   0.911  1.00  0.040          O  
ATOM   4114  CB  VAL A 259     -33.185 -65.332   1.635  1.00  0.020          C  
ATOM   4115  CG1 VAL A 259     -32.742 -64.975   0.224  1.00  0.020          C  
ATOM   4116  CG2 VAL A 259     -32.846 -64.211   2.584  1.00  0.020          C  
ATOM   4117  H   VAL A 259     -34.822 -66.870   3.407  1.00  0.020          H  
ATOM   4118  HA  VAL A 259     -35.222 -64.641   1.457  1.00  0.010          H  
ATOM   4119  HB  VAL A 259     -32.649 -66.236   1.923  1.00  0.020          H  
ATOM   4120 1HG1 VAL A 259     -31.667 -64.808   0.208  1.00  0.020          H  
ATOM   4121 2HG1 VAL A 259     -32.977 -65.784  -0.445  1.00  0.020          H  
ATOM   4122 3HG1 VAL A 259     -33.259 -64.069  -0.104  1.00  0.020          H  
ATOM   4123 1HG2 VAL A 259     -31.816 -64.016   2.547  1.00  0.020          H  
ATOM   4124 2HG2 VAL A 259     -33.397 -63.323   2.294  1.00  0.020          H  
ATOM   4125 3HG2 VAL A 259     -33.108 -64.463   3.578  1.00  0.020          H  
ATOM   4126  N   SER A 260     -35.784 -66.213  -0.404  1.00  0.030          N  
ATOM   4127  CA  SER A 260     -36.193 -67.163  -1.437  1.00  0.060          C  
ATOM   4128  C   SER A 260     -35.023 -67.958  -1.967  1.00  0.050          C  
ATOM   4129  O   SER A 260     -33.923 -67.424  -2.135  1.00  0.070          O  
ATOM   4130  CB  SER A 260     -36.836 -66.475  -2.615  1.00  0.070          C  
ATOM   4131  OG  SER A 260     -37.043 -67.407  -3.665  1.00  0.070          O  
ATOM   4132  H   SER A 260     -35.977 -65.207  -0.542  1.00  0.040          H  
ATOM   4133  HA  SER A 260     -36.911 -67.858  -0.999  1.00  0.070          H  
ATOM   4134 1HB  SER A 260     -37.785 -66.037  -2.311  1.00  0.090          H  
ATOM   4135 2HB  SER A 260     -36.195 -65.660  -2.959  1.00  0.090          H  
ATOM   4136  HG  SER A 260     -37.522 -66.919  -4.354  1.00  0.090          H  
ATOM   4137  N   SER A 261     -35.253 -69.231  -2.277  1.00  0.050          N  
ATOM   4138  CA  SER A 261     -34.191 -70.068  -2.810  1.00  0.060          C  
ATOM   4139  C   SER A 261     -33.634 -69.540  -4.135  1.00  0.030          C  
ATOM   4140  O   SER A 261     -32.473 -69.803  -4.468  1.00  0.080          O  
ATOM   4141  CB  SER A 261     -34.705 -71.481  -2.997  1.00  0.080          C  
ATOM   4142  OG  SER A 261     -35.706 -71.526  -3.977  1.00  0.080          O  
ATOM   4143  H   SER A 261     -36.173 -69.626  -2.138  1.00  0.060          H  
ATOM   4144  HA  SER A 261     -33.385 -70.092  -2.079  1.00  0.070          H  
ATOM   4145 1HB  SER A 261     -33.880 -72.131  -3.286  1.00  0.100          H  
ATOM   4146 2HB  SER A 261     -35.099 -71.852  -2.052  1.00  0.100          H  
ATOM   4147  HG  SER A 261     -35.949 -72.453  -4.067  1.00  0.100          H  
ATOM   4148  N   GLU A 262     -34.427 -68.762  -4.890  1.00  0.040          N  
ATOM   4149  CA  GLU A 262     -33.917 -68.208  -6.143  1.00  0.030          C  
ATOM   4150  C   GLU A 262     -32.814 -67.196  -5.839  1.00  0.050          C  
ATOM   4151  O   GLU A 262     -31.803 -67.099  -6.550  1.00  0.100          O  
ATOM   4152  CB  GLU A 262     -35.039 -67.531  -6.935  1.00  0.050          C  
ATOM   4153  CG  GLU A 262     -36.083 -68.489  -7.507  1.00  0.050          C  
ATOM   4154  CD  GLU A 262     -37.204 -67.778  -8.216  1.00  0.050          C  
ATOM   4155  OE1 GLU A 262     -37.247 -66.572  -8.154  1.00  0.050          O  
ATOM   4156  OE2 GLU A 262     -38.019 -68.439  -8.813  1.00  0.050          O  
ATOM   4157  H   GLU A 262     -35.386 -68.569  -4.596  1.00  0.050          H  
ATOM   4158  HA  GLU A 262     -33.494 -69.016  -6.740  1.00  0.040          H  
ATOM   4159 1HB  GLU A 262     -35.557 -66.822  -6.289  1.00  0.060          H  
ATOM   4160 2HB  GLU A 262     -34.610 -66.966  -7.762  1.00  0.060          H  
ATOM   4161 1HG  GLU A 262     -35.592 -69.165  -8.206  1.00  0.060          H  
ATOM   4162 2HG  GLU A 262     -36.492 -69.088  -6.693  1.00  0.060          H  
ATOM   4163  N   CYS A 263     -33.051 -66.416  -4.787  1.00  0.050          N  
ATOM   4164  CA  CYS A 263     -32.136 -65.394  -4.346  1.00  0.040          C  
ATOM   4165  C   CYS A 263     -30.940 -66.008  -3.663  1.00  0.030          C  
ATOM   4166  O   CYS A 263     -29.821 -65.523  -3.841  1.00  0.030          O  
ATOM   4167  CB  CYS A 263     -32.785 -64.398  -3.418  1.00  0.060          C  
ATOM   4168  SG  CYS A 263     -31.655 -63.096  -2.976  1.00  0.060          S  
ATOM   4169  H   CYS A 263     -33.902 -66.577  -4.260  1.00  0.060          H  
ATOM   4170  HA  CYS A 263     -31.787 -64.847  -5.221  1.00  0.050          H  
ATOM   4171 1HB  CYS A 263     -33.665 -63.956  -3.886  1.00  0.070          H  
ATOM   4172 2HB  CYS A 263     -33.114 -64.900  -2.529  1.00  0.070          H  
ATOM   4173  HG  CYS A 263     -30.555 -63.884  -2.951  1.00  0.070          H  
ATOM   4174  N   GLN A 264     -31.168 -67.038  -2.835  1.00  0.010          N  
ATOM   4175  CA  GLN A 264     -30.057 -67.654  -2.129  1.00  0.010          C  
ATOM   4176  C   GLN A 264     -29.098 -68.243  -3.151  1.00  0.010          C  
ATOM   4177  O   GLN A 264     -27.881 -68.141  -2.994  1.00  0.010          O  
ATOM   4178  CB  GLN A 264     -30.490 -68.783  -1.190  1.00  0.010          C  
ATOM   4179  CG  GLN A 264     -31.291 -68.394   0.041  1.00  0.010          C  
ATOM   4180  CD  GLN A 264     -31.601 -69.615   0.905  1.00  0.010          C  
ATOM   4181  OE1 GLN A 264     -30.763 -70.532   1.064  1.00  0.010          O  
ATOM   4182  NE2 GLN A 264     -32.804 -69.664   1.467  1.00  0.010          N  
ATOM   4183  H   GLN A 264     -32.127 -67.369  -2.699  1.00  0.010          H  
ATOM   4184  HA  GLN A 264     -29.536 -66.889  -1.560  1.00  0.010          H  
ATOM   4185 1HB  GLN A 264     -31.079 -69.501  -1.752  1.00  0.020          H  
ATOM   4186 2HB  GLN A 264     -29.607 -69.294  -0.847  1.00  0.020          H  
ATOM   4187 1HG  GLN A 264     -30.763 -67.663   0.628  1.00  0.020          H  
ATOM   4188 2HG  GLN A 264     -32.239 -67.988  -0.287  1.00  0.020          H  
ATOM   4189 1HE2 GLN A 264     -33.062 -70.444   2.035  1.00  0.020          H  
ATOM   4190 2HE2 GLN A 264     -33.492 -68.917   1.319  1.00  0.020          H  
ATOM   4191  N   HIS A 265     -29.646 -68.828  -4.228  1.00  0.020          N  
ATOM   4192  CA  HIS A 265     -28.846 -69.398  -5.297  1.00  0.020          C  
ATOM   4193  C   HIS A 265     -27.978 -68.327  -5.940  1.00  0.030          C  
ATOM   4194  O   HIS A 265     -26.768 -68.518  -6.085  1.00  0.100          O  
ATOM   4195  CB  HIS A 265     -29.734 -70.047  -6.357  1.00  0.030          C  
ATOM   4196  CG  HIS A 265     -28.972 -70.639  -7.493  1.00  0.030          C  
ATOM   4197  ND1 HIS A 265     -28.284 -71.831  -7.390  1.00  0.030          N  
ATOM   4198  CD2 HIS A 265     -28.776 -70.199  -8.758  1.00  0.030          C  
ATOM   4199  CE1 HIS A 265     -27.701 -72.099  -8.545  1.00  0.030          C  
ATOM   4200  NE2 HIS A 265     -27.985 -71.126  -9.391  1.00  0.030          N  
ATOM   4201  H   HIS A 265     -30.662 -68.931  -4.297  1.00  0.020          H  
ATOM   4202  HA  HIS A 265     -28.189 -70.165  -4.893  1.00  0.020          H  
ATOM   4203 1HB  HIS A 265     -30.336 -70.829  -5.895  1.00  0.030          H  
ATOM   4204 2HB  HIS A 265     -30.424 -69.305  -6.755  1.00  0.030          H  
ATOM   4205  HD2 HIS A 265     -29.172 -69.279  -9.188  1.00  0.030          H  
ATOM   4206  HE1 HIS A 265     -27.089 -72.974  -8.762  1.00  0.030          H  
ATOM   4207  HE2 HIS A 265     -27.671 -71.066 -10.350  1.00  0.030          H  
ATOM   4208  N   LEU A 266     -28.577 -67.186  -6.324  1.00  0.020          N  
ATOM   4209  CA  LEU A 266     -27.792 -66.125  -6.946  1.00  0.010          C  
ATOM   4210  C   LEU A 266     -26.691 -65.636  -6.018  1.00  0.010          C  
ATOM   4211  O   LEU A 266     -25.553 -65.438  -6.460  1.00  0.010          O  
ATOM   4212  CB  LEU A 266     -28.687 -64.945  -7.380  1.00  0.020          C  
ATOM   4213  CG  LEU A 266     -27.958 -63.676  -8.019  1.00  0.020          C  
ATOM   4214  CD1 LEU A 266     -27.161 -64.070  -9.267  1.00  0.020          C  
ATOM   4215  CD2 LEU A 266     -29.022 -62.621  -8.405  1.00  0.020          C  
ATOM   4216  H   LEU A 266     -29.592 -67.076  -6.211  1.00  0.020          H  
ATOM   4217  HA  LEU A 266     -27.327 -66.545  -7.834  1.00  0.010          H  
ATOM   4218 1HB  LEU A 266     -29.416 -65.316  -8.099  1.00  0.020          H  
ATOM   4219 2HB  LEU A 266     -29.235 -64.600  -6.496  1.00  0.020          H  
ATOM   4220  HG  LEU A 266     -27.269 -63.249  -7.290  1.00  0.020          H  
ATOM   4221 1HD1 LEU A 266     -26.676 -63.183  -9.680  1.00  0.020          H  
ATOM   4222 2HD1 LEU A 266     -26.401 -64.798  -9.013  1.00  0.020          H  
ATOM   4223 3HD1 LEU A 266     -27.832 -64.494 -10.011  1.00  0.020          H  
ATOM   4224 1HD2 LEU A 266     -28.531 -61.747  -8.827  1.00  0.020          H  
ATOM   4225 2HD2 LEU A 266     -29.706 -63.042  -9.142  1.00  0.020          H  
ATOM   4226 3HD2 LEU A 266     -29.586 -62.326  -7.529  1.00  0.020          H  
ATOM   4227  N   ILE A 267     -27.006 -65.452  -4.737  1.00  0.020          N  
ATOM   4228  CA  ILE A 267     -26.001 -64.991  -3.799  1.00  0.020          C  
ATOM   4229  C   ILE A 267     -24.870 -65.994  -3.640  1.00  0.010          C  
ATOM   4230  O   ILE A 267     -23.704 -65.599  -3.704  1.00  0.010          O  
ATOM   4231  CB  ILE A 267     -26.628 -64.694  -2.426  1.00  0.010          C  
ATOM   4232  CG1 ILE A 267     -27.550 -63.460  -2.550  1.00  0.010          C  
ATOM   4233  CG2 ILE A 267     -25.522 -64.488  -1.353  1.00  0.010          C  
ATOM   4234  CD1 ILE A 267     -28.466 -63.231  -1.391  1.00  0.010          C  
ATOM   4235  H   ILE A 267     -27.969 -65.615  -4.421  1.00  0.010          H  
ATOM   4236  HA  ILE A 267     -25.579 -64.065  -4.185  1.00  0.010          H  
ATOM   4237  HB  ILE A 267     -27.260 -65.532  -2.150  1.00  0.010          H  
ATOM   4238 1HG1 ILE A 267     -26.921 -62.579  -2.657  1.00  0.010          H  
ATOM   4239 2HG1 ILE A 267     -28.160 -63.567  -3.441  1.00  0.010          H  
ATOM   4240 1HG2 ILE A 267     -25.967 -64.297  -0.408  1.00  0.010          H  
ATOM   4241 2HG2 ILE A 267     -24.908 -65.377  -1.263  1.00  0.010          H  
ATOM   4242 3HG2 ILE A 267     -24.892 -63.638  -1.637  1.00  0.010          H  
ATOM   4243 1HD1 ILE A 267     -29.063 -62.347  -1.555  1.00  0.010          H  
ATOM   4244 2HD1 ILE A 267     -29.122 -64.094  -1.286  1.00  0.010          H  
ATOM   4245 3HD1 ILE A 267     -27.888 -63.100  -0.504  1.00  0.010          H  
ATOM   4246  N   ARG A 268     -25.188 -67.274  -3.408  1.00  0.010          N  
ATOM   4247  CA  ARG A 268     -24.130 -68.256  -3.240  1.00  0.010          C  
ATOM   4248  C   ARG A 268     -23.304 -68.404  -4.516  1.00  0.010          C  
ATOM   4249  O   ARG A 268     -22.093 -68.597  -4.440  1.00  0.030          O  
ATOM   4250  CB  ARG A 268     -24.652 -69.585  -2.717  1.00  0.010          C  
ATOM   4251  CG  ARG A 268     -25.115 -69.508  -1.233  1.00  0.010          C  
ATOM   4252  CD  ARG A 268     -25.265 -70.858  -0.585  1.00  0.010          C  
ATOM   4253  NE  ARG A 268     -25.786 -70.773   0.816  1.00  0.010          N  
ATOM   4254  CZ  ARG A 268     -27.073 -70.927   1.188  1.00  0.010          C  
ATOM   4255  NH1 ARG A 268     -28.024 -71.183   0.313  1.00  0.010          N  
ATOM   4256  NH2 ARG A 268     -27.361 -70.800   2.467  1.00  0.010          N  
ATOM   4257  H   ARG A 268     -26.171 -67.558  -3.362  1.00  0.010          H  
ATOM   4258  HA  ARG A 268     -23.459 -67.882  -2.468  1.00  0.010          H  
ATOM   4259 1HB  ARG A 268     -25.509 -69.896  -3.320  1.00  0.020          H  
ATOM   4260 2HB  ARG A 268     -23.884 -70.349  -2.805  1.00  0.020          H  
ATOM   4261 1HG  ARG A 268     -24.378 -68.944  -0.682  1.00  0.020          H  
ATOM   4262 2HG  ARG A 268     -26.075 -68.990  -1.179  1.00  0.020          H  
ATOM   4263 1HD  ARG A 268     -25.932 -71.478  -1.176  1.00  0.020          H  
ATOM   4264 2HD  ARG A 268     -24.283 -71.332  -0.545  1.00  0.020          H  
ATOM   4265  HE  ARG A 268     -25.133 -70.550   1.592  1.00  0.020          H  
ATOM   4266 1HH1 ARG A 268     -27.812 -71.277  -0.665  1.00  0.020          H  
ATOM   4267 2HH1 ARG A 268     -29.000 -71.247   0.627  1.00  0.020          H  
ATOM   4268 1HH2 ARG A 268     -26.598 -70.563   3.126  1.00  0.020          H  
ATOM   4269 2HH2 ARG A 268     -28.311 -70.911   2.796  1.00  0.020          H  
ATOM   4270  N   TRP A 269     -23.939 -68.314  -5.690  1.00  0.010          N  
ATOM   4271  CA  TRP A 269     -23.202 -68.361  -6.941  1.00  0.020          C  
ATOM   4272  C   TRP A 269     -22.230 -67.193  -7.033  1.00  0.020          C  
ATOM   4273  O   TRP A 269     -21.045 -67.381  -7.313  1.00  0.020          O  
ATOM   4274  CB  TRP A 269     -24.151 -68.345  -8.142  1.00  0.020          C  
ATOM   4275  CG  TRP A 269     -23.430 -68.206  -9.440  1.00  0.020          C  
ATOM   4276  CD1 TRP A 269     -22.858 -69.189 -10.183  1.00  0.020          C  
ATOM   4277  CD2 TRP A 269     -23.206 -66.971 -10.165  1.00  0.020          C  
ATOM   4278  NE1 TRP A 269     -22.281 -68.651 -11.308  1.00  0.020          N  
ATOM   4279  CE2 TRP A 269     -22.484 -67.291 -11.305  1.00  0.020          C  
ATOM   4280  CE3 TRP A 269     -23.555 -65.647  -9.932  1.00  0.020          C  
ATOM   4281  CZ2 TRP A 269     -22.090 -66.324 -12.215  1.00  0.020          C  
ATOM   4282  CZ3 TRP A 269     -23.167 -64.675 -10.830  1.00  0.020          C  
ATOM   4283  CH2 TRP A 269     -22.451 -65.001 -11.944  1.00  0.020          C  
ATOM   4284  H   TRP A 269     -24.958 -68.221  -5.721  1.00  0.010          H  
ATOM   4285  HA  TRP A 269     -22.632 -69.287  -6.969  1.00  0.020          H  
ATOM   4286 1HB  TRP A 269     -24.737 -69.265  -8.159  1.00  0.030          H  
ATOM   4287 2HB  TRP A 269     -24.851 -67.520  -8.039  1.00  0.030          H  
ATOM   4288  HD1 TRP A 269     -22.850 -70.244  -9.920  1.00  0.030          H  
ATOM   4289  HE1 TRP A 269     -21.784 -69.168 -12.018  1.00  0.030          H  
ATOM   4290  HE3 TRP A 269     -24.123 -65.391  -9.052  1.00  0.030          H  
ATOM   4291  HZ2 TRP A 269     -21.521 -66.569 -13.111  1.00  0.030          H  
ATOM   4292  HZ3 TRP A 269     -23.448 -63.642 -10.627  1.00  0.030          H  
ATOM   4293  HH2 TRP A 269     -22.158 -64.212 -12.636  1.00  0.030          H  
ATOM   4294  N   CYS A 270     -22.709 -65.977  -6.740  1.00  0.020          N  
ATOM   4295  CA  CYS A 270     -21.869 -64.792  -6.843  1.00  0.040          C  
ATOM   4296  C   CYS A 270     -20.680 -64.906  -5.902  1.00  0.050          C  
ATOM   4297  O   CYS A 270     -19.549 -64.574  -6.257  1.00  0.060          O  
ATOM   4298  CB  CYS A 270     -22.640 -63.534  -6.439  1.00  0.050          C  
ATOM   4299  SG  CYS A 270     -23.968 -63.000  -7.542  1.00  0.050          S  
ATOM   4300  H   CYS A 270     -23.696 -65.873  -6.494  1.00  0.020          H  
ATOM   4301  HA  CYS A 270     -21.516 -64.704  -7.868  1.00  0.050          H  
ATOM   4302 1HB  CYS A 270     -23.076 -63.698  -5.455  1.00  0.060          H  
ATOM   4303 2HB  CYS A 270     -21.932 -62.711  -6.357  1.00  0.060          H  
ATOM   4304  HG  CYS A 270     -24.801 -64.037  -7.253  1.00  0.060          H  
ATOM   4305  N   LEU A 271     -20.934 -65.476  -4.727  1.00  0.060          N  
ATOM   4306  CA  LEU A 271     -19.932 -65.644  -3.696  1.00  0.100          C  
ATOM   4307  C   LEU A 271     -19.159 -66.954  -3.774  1.00  0.210          C  
ATOM   4308  O   LEU A 271     -18.420 -67.301  -2.830  1.00  0.390          O  
ATOM   4309  CB  LEU A 271     -20.588 -65.485  -2.313  1.00  0.120          C  
ATOM   4310  CG  LEU A 271     -21.192 -64.076  -2.037  1.00  0.120          C  
ATOM   4311  CD1 LEU A 271     -21.934 -64.050  -0.720  1.00  0.120          C  
ATOM   4312  CD2 LEU A 271     -20.085 -63.049  -2.007  1.00  0.120          C  
ATOM   4313  H   LEU A 271     -21.900 -65.735  -4.506  1.00  0.070          H  
ATOM   4314  HA  LEU A 271     -19.209 -64.867  -3.833  1.00  0.120          H  
ATOM   4315 1HB  LEU A 271     -21.394 -66.216  -2.234  1.00  0.150          H  
ATOM   4316 2HB  LEU A 271     -19.848 -65.698  -1.543  1.00  0.150          H  
ATOM   4317  HG  LEU A 271     -21.902 -63.838  -2.817  1.00  0.150          H  
ATOM   4318 1HD1 LEU A 271     -22.359 -63.056  -0.562  1.00  0.150          H  
ATOM   4319 2HD1 LEU A 271     -22.724 -64.768  -0.759  1.00  0.150          H  
ATOM   4320 3HD1 LEU A 271     -21.270 -64.288   0.094  1.00  0.150          H  
ATOM   4321 1HD2 LEU A 271     -20.508 -62.109  -1.824  1.00  0.150          H  
ATOM   4322 2HD2 LEU A 271     -19.389 -63.290  -1.219  1.00  0.150          H  
ATOM   4323 3HD2 LEU A 271     -19.557 -62.995  -2.942  1.00  0.150          H  
ATOM   4324  N   ALA A 272     -19.335 -67.731  -4.848  1.00  0.130          N  
ATOM   4325  CA  ALA A 272     -18.586 -68.957  -4.892  1.00  0.250          C  
ATOM   4326  C   ALA A 272     -17.115 -68.606  -5.015  1.00  0.500          C  
ATOM   4327  O   ALA A 272     -16.862 -67.410  -5.178  1.00  1.630          O  
ATOM   4328  CB  ALA A 272     -19.045 -69.821  -6.052  1.00  0.300          C  
ATOM   4329  H   ALA A 272     -19.954 -67.469  -5.621  1.00  0.160          H  
ATOM   4330  HA  ALA A 272     -18.737 -69.497  -3.957  1.00  0.300          H  
ATOM   4331 1HB  ALA A 272     -18.466 -70.743  -6.067  1.00  0.360          H  
ATOM   4332 2HB  ALA A 272     -20.106 -70.047  -5.928  1.00  0.360          H  
ATOM   4333 3HB  ALA A 272     -18.899 -69.275  -6.984  1.00  0.360          H  
ATOM   4334  N   LEU A 273     -16.458 -69.267  -4.110  1.00  0.590          N  
ATOM   4335  CA  LEU A 273     -15.031 -69.455  -4.259  1.00  0.500          C  
ATOM   4336  C   LEU A 273     -14.645 -70.782  -4.779  1.00  1.170          C  
ATOM   4337  O   LEU A 273     -13.710 -70.878  -5.584  1.00  2.100          O  
ATOM   4338  OXT LEU A 273     -14.799 -71.659  -3.936  1.00  0.750          O  
ATOM   4339  CB  LEU A 273     -14.367 -69.327  -2.909  1.00  0.730          C  
ATOM   4340  CG  LEU A 273     -12.864 -69.673  -2.854  1.00  0.730          C  
ATOM   4341  CD1 LEU A 273     -12.109 -68.668  -3.733  1.00  0.730          C  
ATOM   4342  CD2 LEU A 273     -12.439 -69.692  -1.354  1.00  0.730          C  
ATOM   4343  H   LEU A 273     -16.685 -68.848  -3.209  1.00  0.710          H  
ATOM   4344  HA  LEU A 273     -14.669 -68.687  -4.941  1.00  0.600          H  
ATOM   4345 1HB  LEU A 273     -14.509 -68.328  -2.584  1.00  0.870          H  
ATOM   4346 2HB  LEU A 273     -14.882 -69.983  -2.203  1.00  0.870          H  
ATOM   4347  HG  LEU A 273     -12.662 -70.663  -3.256  1.00  0.870          H  
ATOM   4348 1HD1 LEU A 273     -11.051 -68.862  -3.706  1.00  0.870          H  
ATOM   4349 2HD1 LEU A 273     -12.442 -68.762  -4.761  1.00  0.870          H  
ATOM   4350 3HD1 LEU A 273     -12.305 -67.687  -3.434  1.00  0.870          H  
ATOM   4351 1HD2 LEU A 273     -11.393 -69.934  -1.265  1.00  0.870          H  
ATOM   4352 2HD2 LEU A 273     -12.624 -68.764  -0.886  1.00  0.870          H  
ATOM   4353 3HD2 LEU A 273     -13.025 -70.454  -0.831  1.00  0.870          H  
TER    4354
ENDMDL

REMARK ID 663611 MODEL 3 PIM1_W212GfsX61
PFRMAT TS
TARGET PIM1_W212GfsX61
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -15.391 -35.746 -36.703  1.00  0.180          N  
ATOM      2  CA  MET A   1     -14.349 -36.688 -36.284  1.00  0.160          C  
ATOM      3  C   MET A   1     -14.695 -37.447 -35.000  1.00  0.090          C  
ATOM      4  O   MET A   1     -15.249 -38.548 -35.041  1.00  0.140          O  
ATOM      5  CB  MET A   1     -13.014 -35.960 -36.099  1.00  0.230          C  
ATOM      6  CG  MET A   1     -12.360 -35.446 -37.386  1.00  0.230          C  
ATOM      7  SD  MET A   1     -10.865 -34.469 -37.075  1.00  0.230          S  
ATOM      8  CE  MET A   1      -9.676 -35.702 -36.527  1.00  0.230          C  
ATOM      9 1H   MET A   1     -14.993 -35.075 -37.343  1.00  0.220          H  
ATOM     10 2H   MET A   1     -16.155 -36.218 -37.161  1.00  0.220          H  
ATOM     11 3H   MET A   1     -15.738 -35.242 -35.890  1.00  0.220          H  
ATOM     12  HA  MET A   1     -14.230 -37.429 -37.073  1.00  0.190          H  
ATOM     13 1HB  MET A   1     -13.168 -35.089 -35.458  1.00  0.280          H  
ATOM     14 2HB  MET A   1     -12.317 -36.625 -35.596  1.00  0.280          H  
ATOM     15 1HG  MET A   1     -12.088 -36.294 -38.017  1.00  0.280          H  
ATOM     16 2HG  MET A   1     -13.058 -34.823 -37.940  1.00  0.280          H  
ATOM     17 1HE  MET A   1      -8.723 -35.215 -36.319  1.00  0.280          H  
ATOM     18 2HE  MET A   1     -10.030 -36.189 -35.622  1.00  0.280          H  
ATOM     19 3HE  MET A   1      -9.536 -36.447 -37.311  1.00  0.280          H  
ATOM     20  N   LEU A   2     -14.388 -36.862 -33.844  1.00  0.040          N  
ATOM     21  CA  LEU A   2     -14.624 -37.531 -32.558  1.00  0.030          C  
ATOM     22  C   LEU A   2     -16.090 -37.846 -32.355  1.00  0.090          C  
ATOM     23  O   LEU A   2     -16.469 -38.922 -31.863  1.00  0.150          O  
ATOM     24  CB  LEU A   2     -14.169 -36.622 -31.420  1.00  0.050          C  
ATOM     25  CG  LEU A   2     -12.665 -36.369 -31.299  1.00  0.050          C  
ATOM     26  CD1 LEU A   2     -12.462 -35.309 -30.268  1.00  0.050          C  
ATOM     27  CD2 LEU A   2     -11.933 -37.648 -30.894  1.00  0.050          C  
ATOM     28  H   LEU A   2     -13.952 -35.949 -33.844  1.00  0.050          H  
ATOM     29  HA  LEU A   2     -14.077 -38.469 -32.547  1.00  0.040          H  
ATOM     30 1HB  LEU A   2     -14.656 -35.652 -31.547  1.00  0.060          H  
ATOM     31 2HB  LEU A   2     -14.514 -37.047 -30.481  1.00  0.060          H  
ATOM     32  HG  LEU A   2     -12.271 -36.006 -32.248  1.00  0.060          H  
ATOM     33 1HD1 LEU A   2     -11.397 -35.101 -30.168  1.00  0.060          H  
ATOM     34 2HD1 LEU A   2     -12.982 -34.395 -30.567  1.00  0.060          H  
ATOM     35 3HD1 LEU A   2     -12.852 -35.664 -29.321  1.00  0.060          H  
ATOM     36 1HD2 LEU A   2     -10.868 -37.434 -30.796  1.00  0.060          H  
ATOM     37 2HD2 LEU A   2     -12.320 -38.003 -29.939  1.00  0.060          H  
ATOM     38 3HD2 LEU A   2     -12.065 -38.421 -31.643  1.00  0.060          H  
ATOM     39  N   LEU A   3     -16.924 -36.951 -32.832  1.00  0.150          N  
ATOM     40  CA  LEU A   3     -18.353 -37.079 -32.670  1.00  0.240          C  
ATOM     41  C   LEU A   3     -18.987 -37.957 -33.695  1.00  0.410          C  
ATOM     42  O   LEU A   3     -20.208 -38.052 -33.768  1.00  0.620          O  
ATOM     43  CB  LEU A   3     -18.964 -35.747 -32.750  1.00  0.300          C  
ATOM     44  CG  LEU A   3     -18.530 -34.839 -31.710  1.00  0.300          C  
ATOM     45  CD1 LEU A   3     -19.026 -33.666 -32.041  1.00  0.300          C  
ATOM     46  CD2 LEU A   3     -19.029 -35.186 -30.398  1.00  0.300          C  
ATOM     47  H   LEU A   3     -16.546 -36.093 -33.266  1.00  0.180          H  
ATOM     48  HA  LEU A   3     -18.554 -37.524 -31.707  1.00  0.290          H  
ATOM     49 1HB  LEU A   3     -18.715 -35.315 -33.721  1.00  0.360          H  
ATOM     50 2HB  LEU A   3     -20.047 -35.863 -32.684  1.00  0.360          H  
ATOM     51  HG  LEU A   3     -17.475 -34.816 -31.666  1.00  0.360          H  
ATOM     52 1HD1 LEU A   3     -18.743 -32.920 -31.302  1.00  0.360          H  
ATOM     53 2HD1 LEU A   3     -18.673 -33.380 -33.016  1.00  0.360          H  
ATOM     54 3HD1 LEU A   3     -20.058 -33.821 -32.070  1.00  0.360          H  
ATOM     55 1HD2 LEU A   3     -18.710 -34.428 -29.698  1.00  0.360          H  
ATOM     56 2HD2 LEU A   3     -20.104 -35.237 -30.421  1.00  0.360          H  
ATOM     57 3HD2 LEU A   3     -18.652 -36.094 -30.098  1.00  0.360          H  
ATOM     58  N   SER A   4     -18.175 -38.582 -34.546  1.00  0.340          N  
ATOM     59  CA  SER A   4     -18.740 -39.540 -35.457  1.00  0.470          C  
ATOM     60  C   SER A   4     -19.109 -40.762 -34.618  1.00  0.440          C  
ATOM     61  O   SER A   4     -19.982 -41.549 -34.996  1.00  0.490          O  
ATOM     62  CB  SER A   4     -17.748 -39.931 -36.538  1.00  0.610          C  
ATOM     63  OG  SER A   4     -16.675 -40.663 -36.004  1.00  0.610          O  
ATOM     64  H   SER A   4     -17.163 -38.458 -34.526  1.00  0.410          H  
ATOM     65  HA  SER A   4     -19.642 -39.130 -35.911  1.00  0.560          H  
ATOM     66 1HB  SER A   4     -18.260 -40.532 -37.287  1.00  0.730          H  
ATOM     67 2HB  SER A   4     -17.372 -39.039 -37.033  1.00  0.730          H  
ATOM     68  HG  SER A   4     -16.034 -40.001 -35.670  1.00  0.730          H  
ATOM     69  N   LYS A   5     -18.478 -40.888 -33.427  1.00  0.400          N  
ATOM     70  CA  LYS A   5     -18.750 -41.969 -32.501  1.00  0.410          C  
ATOM     71  C   LYS A   5     -19.459 -41.417 -31.266  1.00  0.330          C  
ATOM     72  O   LYS A   5     -20.439 -42.004 -30.782  1.00  0.400          O  
ATOM     73  CB  LYS A   5     -17.457 -42.677 -32.106  1.00  0.570          C  
ATOM     74  CG  LYS A   5     -16.791 -43.429 -33.250  1.00  0.570          C  
ATOM     75  CD  LYS A   5     -15.514 -44.126 -32.796  1.00  0.570          C  
ATOM     76  CE  LYS A   5     -14.851 -44.871 -33.950  1.00  0.570          C  
ATOM     77  NZ  LYS A   5     -13.575 -45.524 -33.533  1.00  0.570          N  
ATOM     78  H   LYS A   5     -17.760 -40.219 -33.151  1.00  0.480          H  
ATOM     79  HA  LYS A   5     -19.415 -42.687 -32.980  1.00  0.490          H  
ATOM     80 1HB  LYS A   5     -16.747 -41.938 -31.729  1.00  0.680          H  
ATOM     81 2HB  LYS A   5     -17.659 -43.381 -31.300  1.00  0.680          H  
ATOM     82 1HG  LYS A   5     -17.488 -44.168 -33.648  1.00  0.680          H  
ATOM     83 2HG  LYS A   5     -16.552 -42.721 -34.047  1.00  0.680          H  
ATOM     84 1HD  LYS A   5     -14.817 -43.382 -32.405  1.00  0.680          H  
ATOM     85 2HD  LYS A   5     -15.746 -44.835 -32.003  1.00  0.680          H  
ATOM     86 1HE  LYS A   5     -15.534 -45.633 -34.319  1.00  0.680          H  
ATOM     87 2HE  LYS A   5     -14.640 -44.165 -34.755  1.00  0.680          H  
ATOM     88 1HZ  LYS A   5     -13.169 -46.005 -34.324  1.00  0.680          H  
ATOM     89 2HZ  LYS A   5     -12.928 -44.823 -33.199  1.00  0.680          H  
ATOM     90 3HZ  LYS A   5     -13.759 -46.188 -32.795  1.00  0.680          H  
ATOM     91  N   ILE A   6     -19.025 -40.253 -30.772  1.00  0.210          N  
ATOM     92  CA  ILE A   6     -19.674 -39.716 -29.585  1.00  0.210          C  
ATOM     93  C   ILE A   6     -20.939 -38.959 -29.992  1.00  0.140          C  
ATOM     94  O   ILE A   6     -20.974 -37.726 -30.092  1.00  0.140          O  
ATOM     95  CB  ILE A   6     -18.739 -38.760 -28.819  1.00  0.290          C  
ATOM     96  CG1 ILE A   6     -17.436 -39.472 -28.408  1.00  0.290          C  
ATOM     97  CG2 ILE A   6     -19.489 -38.156 -27.573  1.00  0.290          C  
ATOM     98  CD1 ILE A   6     -16.339 -38.516 -27.923  1.00  0.290          C  
ATOM     99  H   ILE A   6     -18.207 -39.785 -31.172  1.00  0.250          H  
ATOM    100  HA  ILE A   6     -19.953 -40.542 -28.929  1.00  0.250          H  
ATOM    101  HB  ILE A   6     -18.441 -38.009 -29.467  1.00  0.350          H  
ATOM    102 1HG1 ILE A   6     -17.654 -40.184 -27.612  1.00  0.350          H  
ATOM    103 2HG1 ILE A   6     -17.045 -40.020 -29.265  1.00  0.350          H  
ATOM    104 1HG2 ILE A   6     -18.844 -37.469 -27.064  1.00  0.350          H  
ATOM    105 2HG2 ILE A   6     -20.382 -37.616 -27.849  1.00  0.350          H  
ATOM    106 3HG2 ILE A   6     -19.768 -38.963 -26.901  1.00  0.350          H  
ATOM    107 1HD1 ILE A   6     -15.452 -39.093 -27.663  1.00  0.350          H  
ATOM    108 2HD1 ILE A   6     -16.096 -37.814 -28.724  1.00  0.350          H  
ATOM    109 3HD1 ILE A   6     -16.663 -37.965 -27.056  1.00  0.350          H  
ATOM    110  N   ASN A   7     -22.008 -39.730 -30.080  1.00  0.200          N  
ATOM    111  CA  ASN A   7     -23.320 -39.252 -30.482  1.00  0.240          C  
ATOM    112  C   ASN A   7     -24.225 -39.046 -29.265  1.00  0.200          C  
ATOM    113  O   ASN A   7     -25.429 -38.820 -29.396  1.00  0.310          O  
ATOM    114  CB  ASN A   7     -23.920 -40.242 -31.463  1.00  0.320          C  
ATOM    115  CG  ASN A   7     -23.153 -40.278 -32.781  1.00  0.320          C  
ATOM    116  OD1 ASN A   7     -23.293 -39.376 -33.616  1.00  0.320          O  
ATOM    117  ND2 ASN A   7     -22.342 -41.300 -32.959  1.00  0.320          N  
ATOM    118  H   ASN A   7     -21.824 -40.732 -29.986  1.00  0.240          H  
ATOM    119  HA  ASN A   7     -23.202 -38.289 -30.974  1.00  0.290          H  
ATOM    120 1HB  ASN A   7     -23.911 -41.239 -31.023  1.00  0.380          H  
ATOM    121 2HB  ASN A   7     -24.958 -39.978 -31.665  1.00  0.380          H  
ATOM    122 1HD2 ASN A   7     -21.762 -41.384 -33.805  1.00  0.380          H  
ATOM    123 2HD2 ASN A   7     -22.260 -42.001 -32.246  1.00  0.380          H  
ATOM    124  N   SER A   8     -23.629 -39.114 -28.077  1.00  0.080          N  
ATOM    125  CA  SER A   8     -24.342 -38.950 -26.819  1.00  0.040          C  
ATOM    126  C   SER A   8     -24.025 -37.621 -26.162  1.00  0.040          C  
ATOM    127  O   SER A   8     -22.932 -37.425 -25.613  1.00  0.040          O  
ATOM    128  CB  SER A   8     -23.975 -40.069 -25.867  1.00  0.070          C  
ATOM    129  OG  SER A   8     -24.421 -41.303 -26.346  1.00  0.070          O  
ATOM    130  H   SER A   8     -22.637 -39.298 -28.060  1.00  0.100          H  
ATOM    131  HA  SER A   8     -25.414 -38.990 -27.019  1.00  0.050          H  
ATOM    132 1HB  SER A   8     -22.893 -40.099 -25.734  1.00  0.090          H  
ATOM    133 2HB  SER A   8     -24.419 -39.874 -24.890  1.00  0.090          H  
ATOM    134  HG  SER A   8     -23.853 -41.514 -27.098  1.00  0.090          H  
ATOM    135  N   LEU A   9     -25.019 -36.739 -26.121  1.00  0.020          N  
ATOM    136  CA  LEU A   9     -24.799 -35.418 -25.557  1.00  0.010          C  
ATOM    137  C   LEU A   9     -24.433 -35.532 -24.087  1.00  0.010          C  
ATOM    138  O   LEU A   9     -23.640 -34.748 -23.601  1.00  0.020          O  
ATOM    139  CB  LEU A   9     -26.029 -34.525 -25.722  1.00  0.020          C  
ATOM    140  CG  LEU A   9     -26.426 -34.124 -27.189  1.00  0.020          C  
ATOM    141  CD1 LEU A   9     -27.729 -33.341 -27.125  1.00  0.020          C  
ATOM    142  CD2 LEU A   9     -25.317 -33.293 -27.880  1.00  0.020          C  
ATOM    143  H   LEU A   9     -25.904 -36.975 -26.555  1.00  0.020          H  
ATOM    144  HA  LEU A   9     -23.956 -34.960 -26.065  1.00  0.010          H  
ATOM    145 1HB  LEU A   9     -26.882 -35.031 -25.275  1.00  0.020          H  
ATOM    146 2HB  LEU A   9     -25.855 -33.605 -25.163  1.00  0.020          H  
ATOM    147  HG  LEU A   9     -26.601 -35.026 -27.773  1.00  0.020          H  
ATOM    148 1HD1 LEU A   9     -28.043 -33.074 -28.135  1.00  0.020          H  
ATOM    149 2HD1 LEU A   9     -28.502 -33.953 -26.660  1.00  0.020          H  
ATOM    150 3HD1 LEU A   9     -27.586 -32.435 -26.542  1.00  0.020          H  
ATOM    151 1HD2 LEU A   9     -25.638 -33.037 -28.888  1.00  0.020          H  
ATOM    152 2HD2 LEU A   9     -25.145 -32.390 -27.327  1.00  0.020          H  
ATOM    153 3HD2 LEU A   9     -24.401 -33.861 -27.942  1.00  0.020          H  
ATOM    154  N   ALA A  10     -24.977 -36.531 -23.375  1.00  0.020          N  
ATOM    155  CA  ALA A  10     -24.682 -36.712 -21.945  1.00  0.020          C  
ATOM    156  C   ALA A  10     -23.181 -36.913 -21.698  1.00  0.020          C  
ATOM    157  O   ALA A  10     -22.640 -36.504 -20.658  1.00  0.010          O  
ATOM    158  CB  ALA A  10     -25.446 -37.905 -21.400  1.00  0.030          C  
ATOM    159  H   ALA A  10     -25.630 -37.157 -23.825  1.00  0.020          H  
ATOM    160  HA  ALA A  10     -25.001 -35.820 -21.415  1.00  0.020          H  
ATOM    161 1HB  ALA A  10     -25.237 -38.009 -20.337  1.00  0.030          H  
ATOM    162 2HB  ALA A  10     -26.511 -37.755 -21.545  1.00  0.030          H  
ATOM    163 3HB  ALA A  10     -25.131 -38.811 -21.918  1.00  0.030          H  
ATOM    164  N   HIS A  11     -22.507 -37.578 -22.640  1.00  0.020          N  
ATOM    165  CA  HIS A  11     -21.089 -37.847 -22.532  1.00  0.030          C  
ATOM    166  C   HIS A  11     -20.397 -36.489 -22.604  1.00  0.030          C  
ATOM    167  O   HIS A  11     -19.562 -36.144 -21.760  1.00  0.040          O  
ATOM    168  CB  HIS A  11     -20.661 -38.762 -23.683  1.00  0.040          C  
ATOM    169  CG  HIS A  11     -19.268 -39.260 -23.661  1.00  0.040          C  
ATOM    170  ND1 HIS A  11     -18.863 -40.339 -22.893  1.00  0.040          N  
ATOM    171  CD2 HIS A  11     -18.182 -38.832 -24.310  1.00  0.040          C  
ATOM    172  CE1 HIS A  11     -17.589 -40.564 -23.113  1.00  0.040          C  
ATOM    173  NE2 HIS A  11     -17.139 -39.659 -23.958  1.00  0.040          N  
ATOM    174  H   HIS A  11     -22.964 -37.874 -23.501  1.00  0.020          H  
ATOM    175  HA  HIS A  11     -20.852 -38.321 -21.581  1.00  0.040          H  
ATOM    176 1HB  HIS A  11     -21.323 -39.626 -23.710  1.00  0.050          H  
ATOM    177 2HB  HIS A  11     -20.794 -38.233 -24.622  1.00  0.050          H  
ATOM    178  HD1 HIS A  11     -19.214 -40.588 -21.968  1.00  0.050          H  
ATOM    179  HD2 HIS A  11     -18.020 -38.016 -25.002  1.00  0.050          H  
ATOM    180  HE1 HIS A  11     -17.087 -41.385 -22.603  1.00  0.050          H  
ATOM    181  N   LEU A  12     -20.787 -35.716 -23.623  1.00  0.030          N  
ATOM    182  CA  LEU A  12     -20.244 -34.385 -23.859  1.00  0.040          C  
ATOM    183  C   LEU A  12     -20.625 -33.401 -22.748  1.00  0.030          C  
ATOM    184  O   LEU A  12     -19.930 -32.413 -22.523  1.00  0.030          O  
ATOM    185  CB  LEU A  12     -20.730 -33.858 -25.186  1.00  0.050          C  
ATOM    186  CG  LEU A  12     -20.269 -34.563 -26.413  1.00  0.050          C  
ATOM    187  CD1 LEU A  12     -21.030 -33.966 -27.556  1.00  0.050          C  
ATOM    188  CD2 LEU A  12     -18.735 -34.423 -26.613  1.00  0.050          C  
ATOM    189  H   LEU A  12     -21.485 -36.101 -24.268  1.00  0.040          H  
ATOM    190  HA  LEU A  12     -19.169 -34.460 -23.875  1.00  0.050          H  
ATOM    191 1HB  LEU A  12     -21.803 -33.917 -25.181  1.00  0.060          H  
ATOM    192 2HB  LEU A  12     -20.425 -32.822 -25.271  1.00  0.060          H  
ATOM    193  HG  LEU A  12     -20.531 -35.616 -26.341  1.00  0.060          H  
ATOM    194 1HD1 LEU A  12     -20.765 -34.467 -28.444  1.00  0.060          H  
ATOM    195 2HD1 LEU A  12     -22.092 -34.090 -27.387  1.00  0.060          H  
ATOM    196 3HD1 LEU A  12     -20.800 -32.912 -27.643  1.00  0.060          H  
ATOM    197 1HD2 LEU A  12     -18.447 -34.943 -27.513  1.00  0.060          H  
ATOM    198 2HD2 LEU A  12     -18.473 -33.384 -26.700  1.00  0.060          H  
ATOM    199 3HD2 LEU A  12     -18.189 -34.860 -25.782  1.00  0.060          H  
ATOM    200  N   ARG A  13     -21.781 -33.598 -22.108  1.00  0.020          N  
ATOM    201  CA  ARG A  13     -22.157 -32.756 -20.989  1.00  0.010          C  
ATOM    202  C   ARG A  13     -21.149 -32.939 -19.863  1.00  0.010          C  
ATOM    203  O   ARG A  13     -20.741 -31.951 -19.236  1.00  0.010          O  
ATOM    204  CB  ARG A  13     -23.569 -33.024 -20.500  1.00  0.020          C  
ATOM    205  CG  ARG A  13     -24.686 -32.470 -21.373  1.00  0.020          C  
ATOM    206  CD  ARG A  13     -26.011 -32.747 -20.817  1.00  0.020          C  
ATOM    207  NE  ARG A  13     -27.068 -32.172 -21.617  1.00  0.020          N  
ATOM    208  CZ  ARG A  13     -27.539 -30.900 -21.497  1.00  0.020          C  
ATOM    209  NH1 ARG A  13     -27.056 -30.052 -20.587  1.00  0.020          N  
ATOM    210  NH2 ARG A  13     -28.507 -30.497 -22.307  1.00  0.020          N  
ATOM    211  H   ARG A  13     -22.402 -34.340 -22.411  1.00  0.020          H  
ATOM    212  HA  ARG A  13     -22.124 -31.719 -21.316  1.00  0.010          H  
ATOM    213 1HB  ARG A  13     -23.716 -34.092 -20.414  1.00  0.020          H  
ATOM    214 2HB  ARG A  13     -23.687 -32.614 -19.516  1.00  0.020          H  
ATOM    215 1HG  ARG A  13     -24.564 -31.394 -21.482  1.00  0.020          H  
ATOM    216 2HG  ARG A  13     -24.660 -32.937 -22.333  1.00  0.020          H  
ATOM    217 1HD  ARG A  13     -26.166 -33.821 -20.791  1.00  0.020          H  
ATOM    218 2HD  ARG A  13     -26.079 -32.352 -19.812  1.00  0.020          H  
ATOM    219  HE  ARG A  13     -27.486 -32.761 -22.324  1.00  0.020          H  
ATOM    220 1HH1 ARG A  13     -26.299 -30.316 -19.924  1.00  0.020          H  
ATOM    221 2HH1 ARG A  13     -27.450 -29.096 -20.521  1.00  0.020          H  
ATOM    222 1HH2 ARG A  13     -28.884 -31.125 -23.001  1.00  0.020          H  
ATOM    223 2HH2 ARG A  13     -28.876 -29.546 -22.231  1.00  0.020          H  
ATOM    224  N   ALA A  14     -20.695 -34.190 -19.612  1.00  0.010          N  
ATOM    225  CA  ALA A  14     -19.671 -34.358 -18.581  1.00  0.010          C  
ATOM    226  C   ALA A  14     -18.457 -33.525 -18.995  1.00  0.020          C  
ATOM    227  O   ALA A  14     -17.894 -32.773 -18.189  1.00  0.030          O  
ATOM    228  CB  ALA A  14     -19.297 -35.810 -18.402  1.00  0.010          C  
ATOM    229  H   ALA A  14     -21.115 -34.995 -20.099  1.00  0.010          H  
ATOM    230  HA  ALA A  14     -20.059 -33.973 -17.651  1.00  0.010          H  
ATOM    231 1HB  ALA A  14     -18.536 -35.892 -17.626  1.00  0.020          H  
ATOM    232 2HB  ALA A  14     -20.177 -36.379 -18.118  1.00  0.020          H  
ATOM    233 3HB  ALA A  14     -18.911 -36.186 -19.335  1.00  0.020          H  
ATOM    234  N   ALA A  15     -18.089 -33.622 -20.276  1.00  0.010          N  
ATOM    235  CA  ALA A  15     -17.061 -32.760 -20.846  1.00  0.020          C  
ATOM    236  C   ALA A  15     -17.107 -32.812 -22.376  1.00  0.020          C  
ATOM    237  O   ALA A  15     -17.044 -33.903 -22.952  1.00  0.040          O  
ATOM    238  CB  ALA A  15     -15.668 -33.111 -20.388  1.00  0.020          C  
ATOM    239  H   ALA A  15     -18.576 -34.307 -20.867  1.00  0.010          H  
ATOM    240  HA  ALA A  15     -17.285 -31.766 -20.495  1.00  0.020          H  
ATOM    241 1HB  ALA A  15     -14.952 -32.416 -20.822  1.00  0.030          H  
ATOM    242 2HB  ALA A  15     -15.635 -33.027 -19.357  1.00  0.030          H  
ATOM    243 3HB  ALA A  15     -15.424 -34.091 -20.680  1.00  0.030          H  
ATOM    244  N   PRO A  16     -17.047 -31.648 -23.051  1.00  0.030          N  
ATOM    245  CA  PRO A  16     -17.074 -31.465 -24.484  1.00  0.040          C  
ATOM    246  C   PRO A  16     -15.757 -31.883 -25.097  1.00  0.100          C  
ATOM    247  O   PRO A  16     -14.804 -32.200 -24.387  1.00  0.160          O  
ATOM    248  CB  PRO A  16     -17.317 -29.958 -24.624  1.00  0.060          C  
ATOM    249  CG  PRO A  16     -16.700 -29.361 -23.409  1.00  0.060          C  
ATOM    250  CD  PRO A  16     -16.964 -30.365 -22.313  1.00  0.060          C  
ATOM    251  HA  PRO A  16     -17.907 -32.041 -24.899  1.00  0.050          H  
ATOM    252 1HB  PRO A  16     -16.837 -29.580 -25.531  1.00  0.070          H  
ATOM    253 2HB  PRO A  16     -18.396 -29.761 -24.714  1.00  0.070          H  
ATOM    254 1HG  PRO A  16     -15.624 -29.200 -23.579  1.00  0.070          H  
ATOM    255 2HG  PRO A  16     -17.143 -28.375 -23.202  1.00  0.070          H  
ATOM    256 1HD  PRO A  16     -16.117 -30.356 -21.626  1.00  0.070          H  
ATOM    257 2HD  PRO A  16     -17.930 -30.134 -21.823  1.00  0.070          H  
ATOM    258  N   CYS A  17     -15.698 -31.850 -26.417  1.00  0.090          N  
ATOM    259  CA  CYS A  17     -14.500 -32.212 -27.148  1.00  0.150          C  
ATOM    260  C   CYS A  17     -14.364 -31.301 -28.349  1.00  0.080          C  
ATOM    261  O   CYS A  17     -15.291 -30.580 -28.704  1.00  0.060          O  
ATOM    262  CB  CYS A  17     -14.594 -33.639 -27.665  1.00  0.190          C  
ATOM    263  SG  CYS A  17     -15.879 -33.876 -28.954  1.00  0.190          S  
ATOM    264  H   CYS A  17     -16.513 -31.578 -26.940  1.00  0.110          H  
ATOM    265  HA  CYS A  17     -13.629 -32.101 -26.499  1.00  0.180          H  
ATOM    266 1HB  CYS A  17     -13.641 -33.921 -28.075  1.00  0.220          H  
ATOM    267 2HB  CYS A  17     -14.812 -34.314 -26.836  1.00  0.220          H  
ATOM    268  HG  CYS A  17     -15.436 -32.924 -29.785  1.00  0.220          H  
ATOM    269  N   ASN A  18     -13.237 -31.361 -29.031  1.00  0.090          N  
ATOM    270  CA  ASN A  18     -13.013 -30.492 -30.180  1.00  0.060          C  
ATOM    271  C   ASN A  18     -13.698 -30.911 -31.479  1.00  0.090          C  
ATOM    272  O   ASN A  18     -13.037 -31.295 -32.446  1.00  0.100          O  
ATOM    273  CB  ASN A  18     -11.523 -30.309 -30.374  1.00  0.100          C  
ATOM    274  CG  ASN A  18     -10.813 -31.615 -30.482  1.00  0.100          C  
ATOM    275  OD1 ASN A  18     -11.129 -32.528 -29.697  1.00  0.100          O  
ATOM    276  ND2 ASN A  18      -9.883 -31.738 -31.395  1.00  0.100          N  
ATOM    277  H   ASN A  18     -12.486 -31.977 -28.730  1.00  0.110          H  
ATOM    278  HA  ASN A  18     -13.422 -29.513 -29.928  1.00  0.070          H  
ATOM    279 1HB  ASN A  18     -11.341 -29.730 -31.280  1.00  0.120          H  
ATOM    280 2HB  ASN A  18     -11.109 -29.747 -29.537  1.00  0.120          H  
ATOM    281 1HD2 ASN A  18      -9.387 -32.600 -31.494  1.00  0.120          H  
ATOM    282 2HD2 ASN A  18      -9.674 -30.970 -32.000  1.00  0.120          H  
ATOM    283  N   ASP A  19     -15.034 -30.840 -31.473  1.00  0.100          N  
ATOM    284  CA  ASP A  19     -15.841 -31.206 -32.637  1.00  0.120          C  
ATOM    285  C   ASP A  19     -17.281 -30.594 -32.631  1.00  0.140          C  
ATOM    286  O   ASP A  19     -17.699 -29.963 -31.658  1.00  0.170          O  
ATOM    287  CB  ASP A  19     -15.824 -32.723 -32.722  1.00  0.160          C  
ATOM    288  CG  ASP A  19     -16.135 -33.328 -34.112  1.00  0.160          C  
ATOM    289  OD1 ASP A  19     -16.526 -32.590 -34.986  1.00  0.160          O  
ATOM    290  OD2 ASP A  19     -16.009 -34.545 -34.278  1.00  0.160          O  
ATOM    291  H   ASP A  19     -15.463 -30.520 -30.603  1.00  0.120          H  
ATOM    292  HA  ASP A  19     -15.333 -30.825 -33.522  1.00  0.140          H  
ATOM    293 1HB  ASP A  19     -14.830 -33.072 -32.452  1.00  0.190          H  
ATOM    294 2HB  ASP A  19     -16.441 -33.067 -31.984  1.00  0.190          H  
ATOM    295  N   LEU A  20     -18.060 -30.866 -33.684  1.00  0.160          N  
ATOM    296  CA  LEU A  20     -19.399 -30.275 -33.908  1.00  0.180          C  
ATOM    297  C   LEU A  20     -20.448 -30.250 -32.790  1.00  0.200          C  
ATOM    298  O   LEU A  20     -20.869 -29.173 -32.386  1.00  0.190          O  
ATOM    299  CB  LEU A  20     -20.064 -31.006 -35.091  1.00  0.240          C  
ATOM    300  CG  LEU A  20     -21.545 -30.601 -35.454  1.00  0.240          C  
ATOM    301  CD1 LEU A  20     -21.608 -29.136 -35.888  1.00  0.240          C  
ATOM    302  CD2 LEU A  20     -22.042 -31.531 -36.550  1.00  0.240          C  
ATOM    303  H   LEU A  20     -17.640 -31.438 -34.420  1.00  0.190          H  
ATOM    304  HA  LEU A  20     -19.217 -29.242 -34.201  1.00  0.220          H  
ATOM    305 1HB  LEU A  20     -19.452 -30.835 -35.976  1.00  0.290          H  
ATOM    306 2HB  LEU A  20     -20.054 -32.077 -34.885  1.00  0.290          H  
ATOM    307  HG  LEU A  20     -22.189 -30.712 -34.589  1.00  0.290          H  
ATOM    308 1HD1 LEU A  20     -22.638 -28.880 -36.134  1.00  0.290          H  
ATOM    309 2HD1 LEU A  20     -21.267 -28.487 -35.081  1.00  0.290          H  
ATOM    310 3HD1 LEU A  20     -20.979 -28.986 -36.763  1.00  0.290          H  
ATOM    311 1HD2 LEU A  20     -23.071 -31.276 -36.806  1.00  0.290          H  
ATOM    312 2HD2 LEU A  20     -21.412 -31.428 -37.435  1.00  0.290          H  
ATOM    313 3HD2 LEU A  20     -22.004 -32.563 -36.195  1.00  0.290          H  
ATOM    314  N   HIS A  21     -20.868 -31.392 -32.263  1.00  0.210          N  
ATOM    315  CA  HIS A  21     -21.925 -31.425 -31.242  1.00  0.130          C  
ATOM    316  C   HIS A  21     -21.471 -30.668 -30.018  1.00  0.070          C  
ATOM    317  O   HIS A  21     -22.222 -29.901 -29.424  1.00  0.060          O  
ATOM    318  CB  HIS A  21     -22.245 -32.852 -30.776  1.00  0.210          C  
ATOM    319  CG  HIS A  21     -22.817 -33.749 -31.816  1.00  0.210          C  
ATOM    320  ND1 HIS A  21     -22.831 -35.151 -31.693  1.00  0.210          N  
ATOM    321  CD2 HIS A  21     -23.392 -33.468 -33.005  1.00  0.210          C  
ATOM    322  CE1 HIS A  21     -23.402 -35.660 -32.768  1.00  0.210          C  
ATOM    323  NE2 HIS A  21     -23.748 -34.661 -33.573  1.00  0.210          N  
ATOM    324  H   HIS A  21     -20.493 -32.244 -32.638  1.00  0.250          H  
ATOM    325  HA  HIS A  21     -22.832 -30.956 -31.623  1.00  0.160          H  
ATOM    326 1HB  HIS A  21     -21.373 -33.297 -30.363  1.00  0.260          H  
ATOM    327 2HB  HIS A  21     -22.971 -32.796 -29.966  1.00  0.260          H  
ATOM    328  HD1 HIS A  21     -22.206 -35.746 -31.116  1.00  0.260          H  
ATOM    329  HD2 HIS A  21     -23.599 -32.535 -33.530  1.00  0.260          H  
ATOM    330  HE1 HIS A  21     -23.517 -36.740 -32.874  1.00  0.260          H  
ATOM    331  N   ALA A  22     -20.210 -30.827 -29.662  1.00  0.060          N  
ATOM    332  CA  ALA A  22     -19.657 -30.165 -28.502  1.00  0.020          C  
ATOM    333  C   ALA A  22     -19.779 -28.644 -28.621  1.00  0.030          C  
ATOM    334  O   ALA A  22     -20.067 -27.963 -27.635  1.00  0.070          O  
ATOM    335  CB  ALA A  22     -18.226 -30.572 -28.341  1.00  0.040          C  
ATOM    336  H   ALA A  22     -19.631 -31.458 -30.199  1.00  0.070          H  
ATOM    337  HA  ALA A  22     -20.220 -30.482 -27.625  1.00  0.020          H  
ATOM    338 1HB  ALA A  22     -17.817 -30.096 -27.478  1.00  0.050          H  
ATOM    339 2HB  ALA A  22     -18.160 -31.647 -28.246  1.00  0.050          H  
ATOM    340 3HB  ALA A  22     -17.675 -30.256 -29.218  1.00  0.050          H  
ATOM    341  N   THR A  23     -19.659 -28.109 -29.845  1.00  0.070          N  
ATOM    342  CA  THR A  23     -19.748 -26.654 -30.051  1.00  0.120          C  
ATOM    343  C   THR A  23     -21.197 -26.153 -30.090  1.00  0.100          C  
ATOM    344  O   THR A  23     -21.438 -24.944 -30.173  1.00  0.120          O  
ATOM    345  CB  THR A  23     -19.057 -26.189 -31.355  1.00  0.150          C  
ATOM    346  OG1 THR A  23     -19.737 -26.741 -32.510  1.00  0.150          O  
ATOM    347  CG2 THR A  23     -17.579 -26.580 -31.367  1.00  0.150          C  
ATOM    348  H   THR A  23     -19.409 -28.727 -30.626  1.00  0.080          H  
ATOM    349  HA  THR A  23     -19.252 -26.165 -29.214  1.00  0.140          H  
ATOM    350  HB  THR A  23     -19.118 -25.106 -31.413  1.00  0.180          H  
ATOM    351  HG1 THR A  23     -19.980 -27.680 -32.374  1.00  0.180          H  
ATOM    352 1HG2 THR A  23     -17.116 -26.222 -32.283  1.00  0.180          H  
ATOM    353 2HG2 THR A  23     -17.083 -26.133 -30.508  1.00  0.180          H  
ATOM    354 3HG2 THR A  23     -17.486 -27.641 -31.312  1.00  0.180          H  
ATOM    355  N   LYS A  24     -22.164 -27.072 -30.064  1.00  0.080          N  
ATOM    356  CA  LYS A  24     -23.576 -26.724 -30.091  1.00  0.070          C  
ATOM    357  C   LYS A  24     -24.152 -26.935 -28.694  1.00  0.050          C  
ATOM    358  O   LYS A  24     -25.062 -26.223 -28.268  1.00  0.050          O  
ATOM    359  CB  LYS A  24     -24.331 -27.564 -31.128  1.00  0.100          C  
ATOM    360  CG  LYS A  24     -23.834 -27.409 -32.584  1.00  0.100          C  
ATOM    361  CD  LYS A  24     -24.014 -25.988 -33.124  1.00  0.100          C  
ATOM    362  CE  LYS A  24     -23.603 -25.897 -34.586  1.00  0.100          C  
ATOM    363  NZ  LYS A  24     -23.738 -24.506 -35.117  1.00  0.100          N  
ATOM    364  H   LYS A  24     -21.915 -28.054 -29.967  1.00  0.100          H  
ATOM    365  HA  LYS A  24     -23.682 -25.669 -30.330  1.00  0.080          H  
ATOM    366 1HB  LYS A  24     -24.239 -28.619 -30.862  1.00  0.120          H  
ATOM    367 2HB  LYS A  24     -25.389 -27.310 -31.100  1.00  0.120          H  
ATOM    368 1HG  LYS A  24     -22.776 -27.644 -32.616  1.00  0.120          H  
ATOM    369 2HG  LYS A  24     -24.358 -28.113 -33.228  1.00  0.120          H  
ATOM    370 1HD  LYS A  24     -25.053 -25.674 -33.013  1.00  0.120          H  
ATOM    371 2HD  LYS A  24     -23.378 -25.305 -32.563  1.00  0.120          H  
ATOM    372 1HE  LYS A  24     -22.563 -26.212 -34.680  1.00  0.120          H  
ATOM    373 2HE  LYS A  24     -24.229 -26.565 -35.177  1.00  0.120          H  
ATOM    374 1HZ  LYS A  24     -23.452 -24.485 -36.087  1.00  0.120          H  
ATOM    375 2HZ  LYS A  24     -24.700 -24.204 -35.045  1.00  0.120          H  
ATOM    376 3HZ  LYS A  24     -23.147 -23.885 -34.578  1.00  0.120          H  
ATOM    377  N   LEU A  25     -23.582 -27.901 -27.972  1.00  0.040          N  
ATOM    378  CA  LEU A  25     -23.990 -28.267 -26.627  1.00  0.040          C  
ATOM    379  C   LEU A  25     -23.331 -27.412 -25.546  1.00  0.040          C  
ATOM    380  O   LEU A  25     -24.005 -26.877 -24.664  1.00  0.050          O  
ATOM    381  CB  LEU A  25     -23.576 -29.711 -26.359  1.00  0.060          C  
ATOM    382  CG  LEU A  25     -23.917 -30.312 -24.980  1.00  0.060          C  
ATOM    383  CD1 LEU A  25     -25.430 -30.408 -24.772  1.00  0.060          C  
ATOM    384  CD2 LEU A  25     -23.244 -31.623 -24.890  1.00  0.060          C  
ATOM    385  H   LEU A  25     -22.875 -28.474 -28.424  1.00  0.050          H  
ATOM    386  HA  LEU A  25     -25.069 -28.155 -26.561  1.00  0.050          H  
ATOM    387 1HB  LEU A  25     -24.033 -30.333 -27.120  1.00  0.070          H  
ATOM    388 2HB  LEU A  25     -22.496 -29.780 -26.489  1.00  0.070          H  
ATOM    389  HG  LEU A  25     -23.525 -29.671 -24.191  1.00  0.070          H  
ATOM    390 1HD1 LEU A  25     -25.624 -30.832 -23.799  1.00  0.070          H  
ATOM    391 2HD1 LEU A  25     -25.882 -29.423 -24.825  1.00  0.070          H  
ATOM    392 3HD1 LEU A  25     -25.864 -31.041 -25.531  1.00  0.070          H  
ATOM    393 1HD2 LEU A  25     -23.418 -32.066 -23.936  1.00  0.070          H  
ATOM    394 2HD2 LEU A  25     -23.598 -32.291 -25.657  1.00  0.070          H  
ATOM    395 3HD2 LEU A  25     -22.187 -31.450 -25.016  1.00  0.070          H  
ATOM    396  N   ALA A  26     -21.998 -27.259 -25.616  1.00  0.050          N  
ATOM    397  CA  ALA A  26     -21.230 -26.603 -24.567  1.00  0.080          C  
ATOM    398  C   ALA A  26     -21.673 -25.172 -24.249  1.00  0.100          C  
ATOM    399  O   ALA A  26     -21.668 -24.810 -23.078  1.00  0.130          O  
ATOM    400  CB  ALA A  26     -19.748 -26.609 -24.924  1.00  0.100          C  
ATOM    401  H   ALA A  26     -21.475 -27.667 -26.390  1.00  0.060          H  
ATOM    402  HA  ALA A  26     -21.358 -27.192 -23.659  1.00  0.100          H  
ATOM    403 1HB  ALA A  26     -19.176 -26.178 -24.104  1.00  0.120          H  
ATOM    404 2HB  ALA A  26     -19.429 -27.633 -25.088  1.00  0.120          H  
ATOM    405 3HB  ALA A  26     -19.560 -26.040 -25.823  1.00  0.120          H  
ATOM    406  N   PRO A  27     -22.114 -24.308 -25.187  1.00  0.090          N  
ATOM    407  CA  PRO A  27     -22.548 -22.961 -24.865  1.00  0.100          C  
ATOM    408  C   PRO A  27     -23.707 -22.961 -23.860  1.00  0.090          C  
ATOM    409  O   PRO A  27     -23.922 -21.963 -23.167  1.00  0.120          O  
ATOM    410  CB  PRO A  27     -22.971 -22.405 -26.231  1.00  0.150          C  
ATOM    411  CG  PRO A  27     -22.168 -23.214 -27.237  1.00  0.150          C  
ATOM    412  CD  PRO A  27     -22.106 -24.594 -26.647  1.00  0.150          C  
ATOM    413  HA  PRO A  27     -21.695 -22.396 -24.462  1.00  0.120          H  
ATOM    414 1HB  PRO A  27     -24.057 -22.526 -26.364  1.00  0.180          H  
ATOM    415 2HB  PRO A  27     -22.759 -21.326 -26.279  1.00  0.180          H  
ATOM    416 1HG  PRO A  27     -22.665 -23.214 -28.224  1.00  0.180          H  
ATOM    417 2HG  PRO A  27     -21.173 -22.773 -27.386  1.00  0.180          H  
ATOM    418 1HD  PRO A  27     -23.014 -25.104 -26.944  1.00  0.180          H  
ATOM    419 2HD  PRO A  27     -21.205 -25.103 -26.989  1.00  0.180          H  
ATOM    420  N   GLY A  28     -24.439 -24.084 -23.752  1.00  0.060          N  
ATOM    421  CA  GLY A  28     -25.566 -24.199 -22.845  1.00  0.090          C  
ATOM    422  C   GLY A  28     -25.134 -24.084 -21.392  1.00  0.080          C  
ATOM    423  O   GLY A  28     -25.937 -23.737 -20.526  1.00  0.080          O  
ATOM    424  H   GLY A  28     -24.217 -24.924 -24.294  1.00  0.070          H  
ATOM    425 1HA  GLY A  28     -26.298 -23.427 -23.078  1.00  0.110          H  
ATOM    426 2HA  GLY A  28     -26.053 -25.161 -23.004  1.00  0.110          H  
ATOM    427  N   LYS A  29     -23.840 -24.248 -21.122  1.00  0.130          N  
ATOM    428  CA  LYS A  29     -23.332 -24.151 -19.764  1.00  0.110          C  
ATOM    429  C   LYS A  29     -23.564 -22.759 -19.191  1.00  0.040          C  
ATOM    430  O   LYS A  29     -23.669 -22.595 -17.975  1.00  0.060          O  
ATOM    431  CB  LYS A  29     -21.834 -24.460 -19.720  1.00  0.160          C  
ATOM    432  CG  LYS A  29     -21.425 -25.898 -20.091  1.00  0.160          C  
ATOM    433  CD  LYS A  29     -21.925 -26.938 -19.120  1.00  0.160          C  
ATOM    434  CE  LYS A  29     -21.343 -28.304 -19.464  1.00  0.160          C  
ATOM    435  NZ  LYS A  29     -21.874 -29.366 -18.593  1.00  0.160          N  
ATOM    436  H   LYS A  29     -23.197 -24.480 -21.884  1.00  0.160          H  
ATOM    437  HA  LYS A  29     -23.874 -24.858 -19.138  1.00  0.130          H  
ATOM    438 1HB  LYS A  29     -21.319 -23.792 -20.414  1.00  0.190          H  
ATOM    439 2HB  LYS A  29     -21.451 -24.248 -18.724  1.00  0.190          H  
ATOM    440 1HG  LYS A  29     -21.837 -26.146 -21.061  1.00  0.190          H  
ATOM    441 2HG  LYS A  29     -20.340 -25.956 -20.158  1.00  0.190          H  
ATOM    442 1HD  LYS A  29     -21.645 -26.672 -18.100  1.00  0.190          H  
ATOM    443 2HD  LYS A  29     -23.010 -27.014 -19.177  1.00  0.190          H  
ATOM    444 1HE  LYS A  29     -21.574 -28.551 -20.501  1.00  0.190          H  
ATOM    445 2HE  LYS A  29     -20.261 -28.266 -19.342  1.00  0.190          H  
ATOM    446 1HZ  LYS A  29     -21.446 -30.290 -18.835  1.00  0.190          H  
ATOM    447 2HZ  LYS A  29     -21.667 -29.177 -17.622  1.00  0.190          H  
ATOM    448 3HZ  LYS A  29     -22.910 -29.448 -18.691  1.00  0.190          H  
ATOM    449  N   GLU A  30     -23.647 -21.745 -20.058  1.00  0.090          N  
ATOM    450  CA  GLU A  30     -23.853 -20.378 -19.613  1.00  0.160          C  
ATOM    451  C   GLU A  30     -25.340 -20.031 -19.489  1.00  0.170          C  
ATOM    452  O   GLU A  30     -25.689 -18.918 -19.093  1.00  0.230          O  
ATOM    453  CB  GLU A  30     -23.170 -19.404 -20.580  1.00  0.200          C  
ATOM    454  CG  GLU A  30     -21.645 -19.542 -20.634  1.00  0.200          C  
ATOM    455  CD  GLU A  30     -20.981 -18.569 -21.589  1.00  0.200          C  
ATOM    456  OE1 GLU A  30     -21.668 -17.770 -22.181  1.00  0.200          O  
ATOM    457  OE2 GLU A  30     -19.782 -18.634 -21.724  1.00  0.200          O  
ATOM    458  H   GLU A  30     -23.560 -21.915 -21.066  1.00  0.110          H  
ATOM    459  HA  GLU A  30     -23.396 -20.265 -18.630  1.00  0.190          H  
ATOM    460 1HB  GLU A  30     -23.559 -19.570 -21.587  1.00  0.240          H  
ATOM    461 2HB  GLU A  30     -23.410 -18.381 -20.298  1.00  0.240          H  
ATOM    462 1HG  GLU A  30     -21.245 -19.384 -19.634  1.00  0.240          H  
ATOM    463 2HG  GLU A  30     -21.400 -20.561 -20.935  1.00  0.240          H  
ATOM    464  N   LYS A  31     -26.216 -20.971 -19.859  1.00  0.130          N  
ATOM    465  CA  LYS A  31     -27.658 -20.752 -19.846  1.00  0.190          C  
ATOM    466  C   LYS A  31     -28.383 -21.635 -18.829  1.00  0.220          C  
ATOM    467  O   LYS A  31     -29.417 -21.233 -18.288  1.00  0.310          O  
ATOM    468  CB  LYS A  31     -28.232 -21.015 -21.240  1.00  0.240          C  
ATOM    469  CG  LYS A  31     -27.640 -20.147 -22.371  1.00  0.240          C  
ATOM    470  CD  LYS A  31     -27.935 -18.650 -22.190  1.00  0.240          C  
ATOM    471  CE  LYS A  31     -27.430 -17.840 -23.379  1.00  0.240          C  
ATOM    472  NZ  LYS A  31     -27.683 -16.375 -23.210  1.00  0.240          N  
ATOM    473  H   LYS A  31     -25.872 -21.880 -20.154  1.00  0.160          H  
ATOM    474  HA  LYS A  31     -27.850 -19.720 -19.561  1.00  0.230          H  
ATOM    475 1HB  LYS A  31     -28.059 -22.062 -21.501  1.00  0.290          H  
ATOM    476 2HB  LYS A  31     -29.310 -20.860 -21.222  1.00  0.290          H  
ATOM    477 1HG  LYS A  31     -26.555 -20.294 -22.401  1.00  0.290          H  
ATOM    478 2HG  LYS A  31     -28.052 -20.475 -23.323  1.00  0.290          H  
ATOM    479 1HD  LYS A  31     -29.007 -18.495 -22.072  1.00  0.290          H  
ATOM    480 2HD  LYS A  31     -27.427 -18.280 -21.299  1.00  0.290          H  
ATOM    481 1HE  LYS A  31     -26.357 -18.004 -23.488  1.00  0.290          H  
ATOM    482 2HE  LYS A  31     -27.933 -18.182 -24.283  1.00  0.290          H  
ATOM    483 1HZ  LYS A  31     -27.332 -15.876 -24.017  1.00  0.290          H  
ATOM    484 2HZ  LYS A  31     -28.676 -16.209 -23.120  1.00  0.290          H  
ATOM    485 3HZ  LYS A  31     -27.210 -16.044 -22.380  1.00  0.290          H  
ATOM    486  N   GLU A  32     -27.859 -22.848 -18.596  1.00  0.100          N  
ATOM    487  CA  GLU A  32     -28.433 -23.849 -17.683  1.00  0.130          C  
ATOM    488  C   GLU A  32     -27.808 -24.049 -16.260  1.00  0.160          C  
ATOM    489  O   GLU A  32     -27.284 -25.130 -16.016  1.00  0.410          O  
ATOM    490  CB  GLU A  32     -28.392 -25.215 -18.389  1.00  0.170          C  
ATOM    491  CG  GLU A  32     -29.247 -25.327 -19.665  1.00  0.170          C  
ATOM    492  CD  GLU A  32     -29.102 -26.687 -20.341  1.00  0.170          C  
ATOM    493  OE1 GLU A  32     -28.164 -27.376 -20.013  1.00  0.170          O  
ATOM    494  OE2 GLU A  32     -29.926 -27.038 -21.159  1.00  0.170          O  
ATOM    495  H   GLU A  32     -27.027 -23.113 -19.122  1.00  0.120          H  
ATOM    496  HA  GLU A  32     -29.478 -23.581 -17.539  1.00  0.160          H  
ATOM    497 1HB  GLU A  32     -27.361 -25.441 -18.666  1.00  0.200          H  
ATOM    498 2HB  GLU A  32     -28.720 -25.987 -17.706  1.00  0.200          H  
ATOM    499 1HG  GLU A  32     -30.291 -25.167 -19.405  1.00  0.200          H  
ATOM    500 2HG  GLU A  32     -28.945 -24.544 -20.361  1.00  0.200          H  
ATOM    501  N   PRO A  33     -27.784 -23.074 -15.316  1.00  0.170          N  
ATOM    502  CA  PRO A  33     -27.342 -23.251 -13.933  1.00  0.120          C  
ATOM    503  C   PRO A  33     -28.190 -24.280 -13.206  1.00  0.040          C  
ATOM    504  O   PRO A  33     -29.379 -24.415 -13.501  1.00  0.060          O  
ATOM    505  CB  PRO A  33     -27.564 -21.867 -13.319  1.00  0.180          C  
ATOM    506  CG  PRO A  33     -27.504 -20.924 -14.471  1.00  0.180          C  
ATOM    507  CD  PRO A  33     -28.062 -21.680 -15.646  1.00  0.180          C  
ATOM    508  HA  PRO A  33     -26.278 -23.534 -13.919  1.00  0.140          H  
ATOM    509 1HB  PRO A  33     -28.534 -21.841 -12.794  1.00  0.220          H  
ATOM    510 2HB  PRO A  33     -26.792 -21.665 -12.561  1.00  0.220          H  
ATOM    511 1HG  PRO A  33     -28.086 -20.018 -14.244  1.00  0.220          H  
ATOM    512 2HG  PRO A  33     -26.467 -20.599 -14.646  1.00  0.220          H  
ATOM    513 1HD  PRO A  33     -29.131 -21.498 -15.806  1.00  0.220          H  
ATOM    514 2HD  PRO A  33     -27.444 -21.361 -16.466  1.00  0.220          H  
ATOM    515  N   LEU A  34     -27.617 -24.963 -12.215  1.00  0.070          N  
ATOM    516  CA  LEU A  34     -28.355 -25.963 -11.432  1.00  0.050          C  
ATOM    517  C   LEU A  34     -29.723 -25.459 -10.985  1.00  0.030          C  
ATOM    518  O   LEU A  34     -30.741 -26.130 -11.179  1.00  0.020          O  
ATOM    519  CB  LEU A  34     -27.537 -26.324 -10.171  1.00  0.080          C  
ATOM    520  CG  LEU A  34     -28.141 -27.353  -9.132  1.00  0.080          C  
ATOM    521  CD1 LEU A  34     -28.323 -28.724  -9.758  1.00  0.080          C  
ATOM    522  CD2 LEU A  34     -27.195 -27.435  -7.935  1.00  0.080          C  
ATOM    523  H   LEU A  34     -26.645 -24.788 -11.991  1.00  0.080          H  
ATOM    524  HA  LEU A  34     -28.494 -26.843 -12.055  1.00  0.060          H  
ATOM    525 1HB  LEU A  34     -26.578 -26.700 -10.483  1.00  0.090          H  
ATOM    526 2HB  LEU A  34     -27.358 -25.399  -9.621  1.00  0.090          H  
ATOM    527  HG  LEU A  34     -29.123 -27.004  -8.797  1.00  0.090          H  
ATOM    528 1HD1 LEU A  34     -28.736 -29.414  -9.022  1.00  0.090          H  
ATOM    529 2HD1 LEU A  34     -28.994 -28.653 -10.584  1.00  0.090          H  
ATOM    530 3HD1 LEU A  34     -27.365 -29.085 -10.092  1.00  0.090          H  
ATOM    531 1HD2 LEU A  34     -27.596 -28.128  -7.194  1.00  0.090          H  
ATOM    532 2HD2 LEU A  34     -26.217 -27.782  -8.267  1.00  0.090          H  
ATOM    533 3HD2 LEU A  34     -27.098 -26.443  -7.489  1.00  0.090          H  
ATOM    534  N   GLU A  35     -29.748 -24.241 -10.444  1.00  0.040          N  
ATOM    535  CA  GLU A  35     -30.952 -23.598  -9.924  1.00  0.050          C  
ATOM    536  C   GLU A  35     -32.043 -23.292 -10.962  1.00  0.070          C  
ATOM    537  O   GLU A  35     -33.191 -23.036 -10.589  1.00  0.100          O  
ATOM    538  CB  GLU A  35     -30.549 -22.323  -9.183  1.00  0.070          C  
ATOM    539  CG  GLU A  35     -29.750 -22.591  -7.895  1.00  0.070          C  
ATOM    540  CD  GLU A  35     -28.280 -22.866  -8.126  1.00  0.070          C  
ATOM    541  OE1 GLU A  35     -27.843 -22.781  -9.257  1.00  0.070          O  
ATOM    542  OE2 GLU A  35     -27.603 -23.172  -7.172  1.00  0.070          O  
ATOM    543  H   GLU A  35     -28.861 -23.743 -10.330  1.00  0.050          H  
ATOM    544  HA  GLU A  35     -31.390 -24.280  -9.195  1.00  0.060          H  
ATOM    545 1HB  GLU A  35     -29.946 -21.696  -9.841  1.00  0.080          H  
ATOM    546 2HB  GLU A  35     -31.442 -21.759  -8.918  1.00  0.080          H  
ATOM    547 1HG  GLU A  35     -29.846 -21.724  -7.241  1.00  0.080          H  
ATOM    548 2HG  GLU A  35     -30.193 -23.445  -7.384  1.00  0.080          H  
ATOM    549  N   SER A  36     -31.679 -23.243 -12.243  1.00  0.080          N  
ATOM    550  CA  SER A  36     -32.625 -22.955 -13.313  1.00  0.140          C  
ATOM    551  C   SER A  36     -33.027 -24.230 -14.056  1.00  0.100          C  
ATOM    552  O   SER A  36     -34.164 -24.364 -14.515  1.00  0.130          O  
ATOM    553  CB  SER A  36     -32.007 -21.986 -14.306  1.00  0.170          C  
ATOM    554  OG  SER A  36     -31.762 -20.728 -13.729  1.00  0.170          O  
ATOM    555  H   SER A  36     -30.722 -23.473 -12.493  1.00  0.100          H  
ATOM    556  HA  SER A  36     -33.518 -22.507 -12.879  1.00  0.170          H  
ATOM    557 1HB  SER A  36     -31.069 -22.409 -14.669  1.00  0.210          H  
ATOM    558 2HB  SER A  36     -32.666 -21.875 -15.165  1.00  0.210          H  
ATOM    559  HG  SER A  36     -31.351 -20.202 -14.418  1.00  0.210          H  
ATOM    560  N   GLN A  37     -32.084 -25.170 -14.169  1.00  0.040          N  
ATOM    561  CA  GLN A  37     -32.290 -26.407 -14.909  1.00  0.030          C  
ATOM    562  C   GLN A  37     -33.003 -27.497 -14.115  1.00  0.050          C  
ATOM    563  O   GLN A  37     -33.736 -28.307 -14.697  1.00  0.090          O  
ATOM    564  CB  GLN A  37     -30.969 -26.949 -15.437  1.00  0.050          C  
ATOM    565  CG  GLN A  37     -31.129 -28.168 -16.338  1.00  0.050          C  
ATOM    566  CD  GLN A  37     -29.831 -28.599 -16.906  1.00  0.050          C  
ATOM    567  OE1 GLN A  37     -28.791 -28.375 -16.287  1.00  0.050          O  
ATOM    568  NE2 GLN A  37     -29.855 -29.209 -18.073  1.00  0.050          N  
ATOM    569  H   GLN A  37     -31.159 -24.977 -13.782  1.00  0.050          H  
ATOM    570  HA  GLN A  37     -32.913 -26.172 -15.769  1.00  0.040          H  
ATOM    571 1HB  GLN A  37     -30.456 -26.169 -15.997  1.00  0.060          H  
ATOM    572 2HB  GLN A  37     -30.326 -27.210 -14.596  1.00  0.060          H  
ATOM    573 1HG  GLN A  37     -31.533 -28.998 -15.767  1.00  0.060          H  
ATOM    574 2HG  GLN A  37     -31.800 -27.921 -17.160  1.00  0.060          H  
ATOM    575 1HE2 GLN A  37     -28.994 -29.497 -18.502  1.00  0.060          H  
ATOM    576 2HE2 GLN A  37     -30.719 -29.355 -18.548  1.00  0.060          H  
ATOM    577  N   TYR A  38     -32.739 -27.605 -12.814  1.00  0.060          N  
ATOM    578  CA  TYR A  38     -33.370 -28.694 -12.097  1.00  0.090          C  
ATOM    579  C   TYR A  38     -34.179 -28.259 -10.892  1.00  0.080          C  
ATOM    580  O   TYR A  38     -33.789 -27.382 -10.122  1.00  0.090          O  
ATOM    581  CB  TYR A  38     -32.310 -29.676 -11.596  1.00  0.110          C  
ATOM    582  CG  TYR A  38     -31.457 -30.296 -12.672  1.00  0.110          C  
ATOM    583  CD1 TYR A  38     -30.254 -29.715 -13.001  1.00  0.110          C  
ATOM    584  CD2 TYR A  38     -31.863 -31.428 -13.321  1.00  0.110          C  
ATOM    585  CE1 TYR A  38     -29.458 -30.272 -13.951  1.00  0.110          C  
ATOM    586  CE2 TYR A  38     -31.058 -31.986 -14.290  1.00  0.110          C  
ATOM    587  CZ  TYR A  38     -29.851 -31.406 -14.598  1.00  0.110          C  
ATOM    588  OH  TYR A  38     -29.016 -31.958 -15.544  1.00  0.110          O  
ATOM    589  H   TYR A  38     -32.102 -26.964 -12.332  1.00  0.070          H  
ATOM    590  HA  TYR A  38     -34.046 -29.206 -12.767  1.00  0.110          H  
ATOM    591 1HB  TYR A  38     -31.651 -29.160 -10.893  1.00  0.140          H  
ATOM    592 2HB  TYR A  38     -32.803 -30.480 -11.045  1.00  0.140          H  
ATOM    593  HD1 TYR A  38     -29.939 -28.811 -12.502  1.00  0.140          H  
ATOM    594  HD2 TYR A  38     -32.815 -31.885 -13.065  1.00  0.140          H  
ATOM    595  HE1 TYR A  38     -28.512 -29.815 -14.203  1.00  0.140          H  
ATOM    596  HE2 TYR A  38     -31.368 -32.888 -14.799  1.00  0.140          H  
ATOM    597  HH  TYR A  38     -28.262 -31.372 -15.682  1.00  0.140          H  
ATOM    598  N   GLN A  39     -35.271 -28.962 -10.672  1.00  0.070          N  
ATOM    599  CA  GLN A  39     -36.018 -28.769  -9.446  1.00  0.070          C  
ATOM    600  C   GLN A  39     -35.408 -29.731  -8.471  1.00  0.070          C  
ATOM    601  O   GLN A  39     -35.153 -30.877  -8.838  1.00  0.080          O  
ATOM    602  CB  GLN A  39     -37.501 -29.070  -9.629  1.00  0.100          C  
ATOM    603  CG  GLN A  39     -38.159 -28.188 -10.627  1.00  0.100          C  
ATOM    604  CD  GLN A  39     -38.140 -26.758 -10.171  1.00  0.100          C  
ATOM    605  OE1 GLN A  39     -38.667 -26.436  -9.106  1.00  0.100          O  
ATOM    606  NE2 GLN A  39     -37.518 -25.895 -10.950  1.00  0.100          N  
ATOM    607  H   GLN A  39     -35.545 -29.636 -11.391  1.00  0.080          H  
ATOM    608  HA  GLN A  39     -35.878 -27.754  -9.071  1.00  0.080          H  
ATOM    609 1HB  GLN A  39     -37.624 -30.096  -9.940  1.00  0.120          H  
ATOM    610 2HB  GLN A  39     -38.014 -28.955  -8.676  1.00  0.120          H  
ATOM    611 1HG  GLN A  39     -37.607 -28.262 -11.551  1.00  0.120          H  
ATOM    612 2HG  GLN A  39     -39.191 -28.505 -10.773  1.00  0.120          H  
ATOM    613 1HE2 GLN A  39     -37.460 -24.927 -10.690  1.00  0.120          H  
ATOM    614 2HE2 GLN A  39     -37.091 -26.201 -11.801  1.00  0.120          H  
ATOM    615  N   VAL A  40     -35.203 -29.315  -7.232  1.00  0.060          N  
ATOM    616  CA  VAL A  40     -34.633 -30.242  -6.264  1.00  0.040          C  
ATOM    617  C   VAL A  40     -35.628 -30.441  -5.131  1.00  0.030          C  
ATOM    618  O   VAL A  40     -36.109 -29.480  -4.529  1.00  0.040          O  
ATOM    619  CB  VAL A  40     -33.266 -29.737  -5.748  1.00  0.060          C  
ATOM    620  CG1 VAL A  40     -32.684 -30.754  -4.728  1.00  0.060          C  
ATOM    621  CG2 VAL A  40     -32.299 -29.522  -6.960  1.00  0.060          C  
ATOM    622  H   VAL A  40     -35.435 -28.364  -6.966  1.00  0.070          H  
ATOM    623  HA  VAL A  40     -34.469 -31.210  -6.740  1.00  0.050          H  
ATOM    624  HB  VAL A  40     -33.404 -28.794  -5.224  1.00  0.080          H  
ATOM    625 1HG1 VAL A  40     -31.727 -30.398  -4.357  1.00  0.080          H  
ATOM    626 2HG1 VAL A  40     -33.368 -30.880  -3.883  1.00  0.080          H  
ATOM    627 3HG1 VAL A  40     -32.545 -31.714  -5.222  1.00  0.080          H  
ATOM    628 1HG2 VAL A  40     -31.337 -29.161  -6.604  1.00  0.080          H  
ATOM    629 2HG2 VAL A  40     -32.160 -30.457  -7.484  1.00  0.080          H  
ATOM    630 3HG2 VAL A  40     -32.723 -28.788  -7.650  1.00  0.080          H  
ATOM    631  N   GLY A  41     -35.966 -31.697  -4.904  1.00  0.030          N  
ATOM    632  CA  GLY A  41     -36.929 -32.128  -3.913  1.00  0.030          C  
ATOM    633  C   GLY A  41     -36.258 -32.685  -2.652  1.00  0.040          C  
ATOM    634  O   GLY A  41     -35.115 -32.345  -2.345  1.00  0.030          O  
ATOM    635  H   GLY A  41     -35.493 -32.412  -5.452  1.00  0.040          H  
ATOM    636 1HA  GLY A  41     -37.577 -31.292  -3.654  1.00  0.040          H  
ATOM    637 2HA  GLY A  41     -37.543 -32.892  -4.384  1.00  0.040          H  
ATOM    638  N   PRO A  42     -36.978 -33.533  -1.892  1.00  0.060          N  
ATOM    639  CA  PRO A  42     -36.573 -34.171  -0.648  1.00  0.070          C  
ATOM    640  C   PRO A  42     -35.349 -35.058  -0.820  1.00  0.070          C  
ATOM    641  O   PRO A  42     -35.120 -35.610  -1.900  1.00  0.070          O  
ATOM    642  CB  PRO A  42     -37.797 -35.026  -0.289  1.00  0.110          C  
ATOM    643  CG  PRO A  42     -38.957 -34.361  -0.989  1.00  0.110          C  
ATOM    644  CD  PRO A  42     -38.378 -33.831  -2.276  1.00  0.110          C  
ATOM    645  HA  PRO A  42     -36.390 -33.403   0.114  1.00  0.080          H  
ATOM    646 1HB  PRO A  42     -37.632 -36.067  -0.613  1.00  0.130          H  
ATOM    647 2HB  PRO A  42     -37.922 -35.054   0.804  1.00  0.130          H  
ATOM    648 1HG  PRO A  42     -39.761 -35.094  -1.160  1.00  0.130          H  
ATOM    649 2HG  PRO A  42     -39.382 -33.568  -0.355  1.00  0.130          H  
ATOM    650 1HD  PRO A  42     -38.406 -34.607  -3.056  1.00  0.130          H  
ATOM    651 2HD  PRO A  42     -38.932 -32.925  -2.556  1.00  0.130          H  
ATOM    652  N   LEU A  43     -34.583 -35.180   0.264  1.00  0.070          N  
ATOM    653  CA  LEU A  43     -33.389 -36.019   0.328  1.00  0.060          C  
ATOM    654  C   LEU A  43     -33.756 -37.495   0.131  1.00  0.060          C  
ATOM    655  O   LEU A  43     -34.711 -37.980   0.738  1.00  0.080          O  
ATOM    656  CB  LEU A  43     -32.718 -35.831   1.715  1.00  0.090          C  
ATOM    657  CG  LEU A  43     -31.328 -36.515   1.962  1.00  0.090          C  
ATOM    658  CD1 LEU A  43     -30.242 -35.846   1.124  1.00  0.090          C  
ATOM    659  CD2 LEU A  43     -30.970 -36.450   3.431  1.00  0.090          C  
ATOM    660  H   LEU A  43     -34.849 -34.674   1.097  1.00  0.080          H  
ATOM    661  HA  LEU A  43     -32.706 -35.719  -0.452  1.00  0.070          H  
ATOM    662 1HB  LEU A  43     -32.586 -34.766   1.884  1.00  0.110          H  
ATOM    663 2HB  LEU A  43     -33.401 -36.211   2.473  1.00  0.110          H  
ATOM    664  HG  LEU A  43     -31.390 -37.542   1.664  1.00  0.110          H  
ATOM    665 1HD1 LEU A  43     -29.292 -36.351   1.293  1.00  0.110          H  
ATOM    666 2HD1 LEU A  43     -30.479 -35.893   0.086  1.00  0.110          H  
ATOM    667 3HD1 LEU A  43     -30.154 -34.812   1.419  1.00  0.110          H  
ATOM    668 1HD2 LEU A  43     -30.012 -36.946   3.594  1.00  0.110          H  
ATOM    669 2HD2 LEU A  43     -30.897 -35.408   3.744  1.00  0.110          H  
ATOM    670 3HD2 LEU A  43     -31.740 -36.952   4.013  1.00  0.110          H  
ATOM    671  N   LEU A  44     -33.009 -38.201  -0.722  1.00  0.050          N  
ATOM    672  CA  LEU A  44     -33.196 -39.635  -0.945  1.00  0.050          C  
ATOM    673  C   LEU A  44     -32.367 -40.398   0.069  1.00  0.040          C  
ATOM    674  O   LEU A  44     -32.777 -41.441   0.583  1.00  0.040          O  
ATOM    675  CB  LEU A  44     -32.791 -40.016  -2.381  1.00  0.070          C  
ATOM    676  CG  LEU A  44     -33.680 -39.438  -3.502  1.00  0.070          C  
ATOM    677  CD1 LEU A  44     -33.041 -39.682  -4.858  1.00  0.070          C  
ATOM    678  CD2 LEU A  44     -35.040 -40.131  -3.464  1.00  0.070          C  
ATOM    679  H   LEU A  44     -32.240 -37.747  -1.194  1.00  0.060          H  
ATOM    680  HA  LEU A  44     -34.235 -39.885  -0.768  1.00  0.060          H  
ATOM    681 1HB  LEU A  44     -31.773 -39.668  -2.554  1.00  0.080          H  
ATOM    682 2HB  LEU A  44     -32.801 -41.101  -2.467  1.00  0.080          H  
ATOM    683  HG  LEU A  44     -33.806 -38.376  -3.357  1.00  0.080          H  
ATOM    684 1HD1 LEU A  44     -33.683 -39.275  -5.629  1.00  0.080          H  
ATOM    685 2HD1 LEU A  44     -32.095 -39.194  -4.910  1.00  0.080          H  
ATOM    686 3HD1 LEU A  44     -32.908 -40.746  -5.014  1.00  0.080          H  
ATOM    687 1HD2 LEU A  44     -35.672 -39.756  -4.252  1.00  0.080          H  
ATOM    688 2HD2 LEU A  44     -34.896 -41.196  -3.602  1.00  0.080          H  
ATOM    689 3HD2 LEU A  44     -35.532 -39.958  -2.517  1.00  0.080          H  
ATOM    690  N   GLY A  45     -31.202 -39.847   0.374  1.00  0.020          N  
ATOM    691  CA  GLY A  45     -30.305 -40.444   1.353  1.00  0.020          C  
ATOM    692  C   GLY A  45     -28.980 -39.712   1.436  1.00  0.020          C  
ATOM    693  O   GLY A  45     -28.684 -38.846   0.608  1.00  0.030          O  
ATOM    694  H   GLY A  45     -30.937 -39.002  -0.137  1.00  0.020          H  
ATOM    695 1HA  GLY A  45     -30.787 -40.432   2.331  1.00  0.020          H  
ATOM    696 2HA  GLY A  45     -30.132 -41.487   1.097  1.00  0.020          H  
ATOM    697  N   SER A  46     -28.179 -40.074   2.432  1.00  0.040          N  
ATOM    698  CA  SER A  46     -26.872 -39.466   2.623  1.00  0.080          C  
ATOM    699  C   SER A  46     -25.926 -40.444   3.302  1.00  0.130          C  
ATOM    700  O   SER A  46     -26.362 -41.365   4.001  1.00  0.260          O  
ATOM    701  CB  SER A  46     -26.991 -38.190   3.438  1.00  0.100          C  
ATOM    702  OG  SER A  46     -27.438 -38.453   4.744  1.00  0.100          O  
ATOM    703  H   SER A  46     -28.478 -40.784   3.087  1.00  0.050          H  
ATOM    704  HA  SER A  46     -26.464 -39.219   1.651  1.00  0.100          H  
ATOM    705 1HB  SER A  46     -26.018 -37.698   3.474  1.00  0.120          H  
ATOM    706 2HB  SER A  46     -27.676 -37.506   2.942  1.00  0.120          H  
ATOM    707  HG  SER A  46     -27.487 -37.601   5.181  1.00  0.120          H  
ATOM    708  N   GLY A  47     -24.626 -40.226   3.117  1.00  0.060          N  
ATOM    709  CA  GLY A  47     -23.624 -41.089   3.734  1.00  0.060          C  
ATOM    710  C   GLY A  47     -22.216 -40.774   3.249  1.00  0.040          C  
ATOM    711  O   GLY A  47     -21.864 -39.614   3.029  1.00  0.030          O  
ATOM    712  H   GLY A  47     -24.358 -39.464   2.486  1.00  0.070          H  
ATOM    713 1HA  GLY A  47     -23.673 -40.978   4.817  1.00  0.070          H  
ATOM    714 2HA  GLY A  47     -23.863 -42.127   3.510  1.00  0.070          H  
ATOM    715  N   GLY A  48     -21.374 -41.810   3.140  1.00  0.040          N  
ATOM    716  CA  GLY A  48     -19.970 -41.645   2.727  1.00  0.020          C  
ATOM    717  C   GLY A  48     -19.865 -41.123   1.294  1.00  0.010          C  
ATOM    718  O   GLY A  48     -18.829 -40.622   0.862  1.00  0.010          O  
ATOM    719  H   GLY A  48     -21.714 -42.738   3.354  1.00  0.050          H  
ATOM    720 1HA  GLY A  48     -19.469 -40.956   3.407  1.00  0.020          H  
ATOM    721 2HA  GLY A  48     -19.454 -42.602   2.805  1.00  0.020          H  
ATOM    722  N   PHE A  49     -20.966 -41.240   0.571  1.00  0.010          N  
ATOM    723  CA  PHE A  49     -21.115 -40.804  -0.796  1.00  0.010          C  
ATOM    724  C   PHE A  49     -21.601 -39.356  -0.901  1.00  0.010          C  
ATOM    725  O   PHE A  49     -21.772 -38.852  -2.006  1.00  0.030          O  
ATOM    726  CB  PHE A  49     -22.102 -41.726  -1.514  1.00  0.030          C  
ATOM    727  CG  PHE A  49     -23.446 -41.841  -0.846  1.00  0.030          C  
ATOM    728  CD1 PHE A  49     -24.443 -40.894  -1.060  1.00  0.030          C  
ATOM    729  CD2 PHE A  49     -23.720 -42.911  -0.007  1.00  0.030          C  
ATOM    730  CE1 PHE A  49     -25.672 -41.022  -0.459  1.00  0.030          C  
ATOM    731  CE2 PHE A  49     -24.950 -43.032   0.594  1.00  0.030          C  
ATOM    732  CZ  PHE A  49     -25.924 -42.088   0.363  1.00  0.030          C  
ATOM    733  H   PHE A  49     -21.756 -41.680   1.014  1.00  0.010          H  
ATOM    734  HA  PHE A  49     -20.144 -40.878  -1.286  1.00  0.010          H  
ATOM    735 1HB  PHE A  49     -22.256 -41.383  -2.521  1.00  0.010          H  
ATOM    736 2HB  PHE A  49     -21.671 -42.732  -1.593  1.00  0.010          H  
ATOM    737  HD1 PHE A  49     -24.248 -40.041  -1.714  1.00  0.010          H  
ATOM    738  HD2 PHE A  49     -22.950 -43.668   0.166  1.00  0.010          H  
ATOM    739  HE1 PHE A  49     -26.448 -40.272  -0.633  1.00  0.010          H  
ATOM    740  HE2 PHE A  49     -25.161 -43.877   1.251  1.00  0.010          H  
ATOM    741  HZ  PHE A  49     -26.897 -42.189   0.840  1.00  0.010          H  
ATOM    742  N   GLY A  50     -21.836 -38.685   0.227  1.00  0.010          N  
ATOM    743  CA  GLY A  50     -22.354 -37.318   0.213  1.00  0.020          C  
ATOM    744  C   GLY A  50     -23.871 -37.328   0.312  1.00  0.030          C  
ATOM    745  O   GLY A  50     -24.459 -38.222   0.926  1.00  0.040          O  
ATOM    746  H   GLY A  50     -21.667 -39.127   1.132  1.00  0.010          H  
ATOM    747 1HA  GLY A  50     -21.934 -36.764   1.053  1.00  0.020          H  
ATOM    748 2HA  GLY A  50     -22.053 -36.804  -0.694  1.00  0.020          H  
ATOM    749  N   SER A  51     -24.522 -36.275  -0.180  1.00  0.010          N  
ATOM    750  CA  SER A  51     -25.981 -36.193  -0.032  1.00  0.020          C  
ATOM    751  C   SER A  51     -26.690 -36.268  -1.372  1.00  0.010          C  
ATOM    752  O   SER A  51     -26.331 -35.575  -2.323  1.00  0.020          O  
ATOM    753  CB  SER A  51     -26.389 -34.918   0.682  1.00  0.020          C  
ATOM    754  OG  SER A  51     -25.935 -34.896   2.011  1.00  0.020          O  
ATOM    755  H   SER A  51     -23.997 -35.528  -0.653  1.00  0.010          H  
ATOM    756  HA  SER A  51     -26.324 -37.036   0.562  1.00  0.020          H  
ATOM    757 1HB  SER A  51     -25.985 -34.060   0.143  1.00  0.030          H  
ATOM    758 2HB  SER A  51     -27.471 -34.827   0.663  1.00  0.030          H  
ATOM    759  HG  SER A  51     -26.332 -34.117   2.399  1.00  0.030          H  
ATOM    760  N   VAL A  52     -27.718 -37.102  -1.460  1.00  0.010          N  
ATOM    761  CA  VAL A  52     -28.445 -37.244  -2.714  1.00  0.010          C  
ATOM    762  C   VAL A  52     -29.915 -36.884  -2.568  1.00  0.010          C  
ATOM    763  O   VAL A  52     -30.617 -37.449  -1.727  1.00  0.020          O  
ATOM    764  CB  VAL A  52     -28.303 -38.678  -3.249  1.00  0.010          C  
ATOM    765  CG1 VAL A  52     -29.077 -38.820  -4.546  1.00  0.010          C  
ATOM    766  CG2 VAL A  52     -26.842 -38.989  -3.469  1.00  0.010          C  
ATOM    767  H   VAL A  52     -27.980 -37.672  -0.650  1.00  0.010          H  
ATOM    768  HA  VAL A  52     -28.005 -36.573  -3.437  1.00  0.010          H  
ATOM    769  HB  VAL A  52     -28.725 -39.375  -2.521  1.00  0.020          H  
ATOM    770 1HG1 VAL A  52     -28.983 -39.839  -4.918  1.00  0.020          H  
ATOM    771 2HG1 VAL A  52     -30.106 -38.600  -4.373  1.00  0.020          H  
ATOM    772 3HG1 VAL A  52     -28.675 -38.122  -5.286  1.00  0.020          H  
ATOM    773 1HG2 VAL A  52     -26.734 -40.004  -3.841  1.00  0.020          H  
ATOM    774 2HG2 VAL A  52     -26.458 -38.301  -4.187  1.00  0.020          H  
ATOM    775 3HG2 VAL A  52     -26.294 -38.887  -2.544  1.00  0.020          H  
ATOM    776  N   TYR A  53     -30.380 -35.974  -3.423  1.00  0.010          N  
ATOM    777  CA  TYR A  53     -31.762 -35.483  -3.424  1.00  0.020          C  
ATOM    778  C   TYR A  53     -32.529 -35.868  -4.680  1.00  0.020          C  
ATOM    779  O   TYR A  53     -31.949 -36.047  -5.750  1.00  0.020          O  
ATOM    780  CB  TYR A  53     -31.752 -33.962  -3.341  1.00  0.020          C  
ATOM    781  CG  TYR A  53     -31.141 -33.400  -2.100  1.00  0.020          C  
ATOM    782  CD1 TYR A  53     -29.758 -33.231  -2.027  1.00  0.020          C  
ATOM    783  CD2 TYR A  53     -31.944 -33.016  -1.053  1.00  0.020          C  
ATOM    784  CE1 TYR A  53     -29.194 -32.685  -0.900  1.00  0.020          C  
ATOM    785  CE2 TYR A  53     -31.386 -32.470   0.075  1.00  0.020          C  
ATOM    786  CZ  TYR A  53     -30.014 -32.300   0.158  1.00  0.020          C  
ATOM    787  OH  TYR A  53     -29.462 -31.734   1.289  1.00  0.020          O  
ATOM    788  H   TYR A  53     -29.691 -35.571  -4.067  1.00  0.010          H  
ATOM    789  HA  TYR A  53     -32.297 -35.907  -2.585  1.00  0.020          H  
ATOM    790 1HB  TYR A  53     -31.214 -33.561  -4.196  1.00  0.030          H  
ATOM    791 2HB  TYR A  53     -32.784 -33.600  -3.407  1.00  0.030          H  
ATOM    792  HD1 TYR A  53     -29.120 -33.528  -2.865  1.00  0.030          H  
ATOM    793  HD2 TYR A  53     -33.025 -33.142  -1.123  1.00  0.030          H  
ATOM    794  HE1 TYR A  53     -28.114 -32.550  -0.843  1.00  0.030          H  
ATOM    795  HE2 TYR A  53     -32.024 -32.164   0.902  1.00  0.030          H  
ATOM    796  HH  TYR A  53     -30.157 -31.556   1.929  1.00  0.030          H  
ATOM    797  N   SER A  54     -33.844 -35.992  -4.581  1.00  0.030          N  
ATOM    798  CA  SER A  54     -34.616 -36.244  -5.795  1.00  0.030          C  
ATOM    799  C   SER A  54     -34.796 -34.934  -6.534  1.00  0.030          C  
ATOM    800  O   SER A  54     -34.601 -33.865  -5.952  1.00  0.030          O  
ATOM    801  CB  SER A  54     -35.979 -36.812  -5.469  1.00  0.040          C  
ATOM    802  OG  SER A  54     -36.784 -35.853  -4.859  1.00  0.040          O  
ATOM    803  H   SER A  54     -34.329 -35.874  -3.680  1.00  0.040          H  
ATOM    804  HA  SER A  54     -34.072 -36.938  -6.438  1.00  0.040          H  
ATOM    805 1HB  SER A  54     -36.456 -37.182  -6.375  1.00  0.050          H  
ATOM    806 2HB  SER A  54     -35.860 -37.636  -4.804  1.00  0.050          H  
ATOM    807  HG  SER A  54     -37.580 -36.314  -4.585  1.00  0.050          H  
ATOM    808  N   GLY A  55     -35.224 -34.994  -7.787  1.00  0.030          N  
ATOM    809  CA  GLY A  55     -35.513 -33.777  -8.527  1.00  0.040          C  
ATOM    810  C   GLY A  55     -36.038 -34.016  -9.935  1.00  0.040          C  
ATOM    811  O   GLY A  55     -36.349 -35.149 -10.324  1.00  0.060          O  
ATOM    812  H   GLY A  55     -35.277 -35.900  -8.243  1.00  0.040          H  
ATOM    813 1HA  GLY A  55     -36.237 -33.179  -7.971  1.00  0.050          H  
ATOM    814 2HA  GLY A  55     -34.612 -33.183  -8.586  1.00  0.050          H  
ATOM    815  N   ILE A  56     -36.236 -32.913 -10.658  1.00  0.020          N  
ATOM    816  CA  ILE A  56     -36.776 -32.922 -12.023  1.00  0.040          C  
ATOM    817  C   ILE A  56     -35.984 -32.066 -13.023  1.00  0.040          C  
ATOM    818  O   ILE A  56     -35.718 -30.888 -12.774  1.00  0.050          O  
ATOM    819  CB  ILE A  56     -38.258 -32.460 -12.031  1.00  0.050          C  
ATOM    820  CG1 ILE A  56     -39.119 -33.413 -11.146  1.00  0.050          C  
ATOM    821  CG2 ILE A  56     -38.779 -32.423 -13.458  1.00  0.050          C  
ATOM    822  CD1 ILE A  56     -40.539 -32.944 -10.900  1.00  0.050          C  
ATOM    823  H   ILE A  56     -35.943 -32.037 -10.214  1.00  0.020          H  
ATOM    824  HA  ILE A  56     -36.748 -33.950 -12.381  1.00  0.050          H  
ATOM    825  HB  ILE A  56     -38.334 -31.471 -11.612  1.00  0.060          H  
ATOM    826 1HG1 ILE A  56     -39.143 -34.399 -11.615  1.00  0.060          H  
ATOM    827 2HG1 ILE A  56     -38.661 -33.504 -10.176  1.00  0.060          H  
ATOM    828 1HG2 ILE A  56     -39.809 -32.096 -13.484  1.00  0.060          H  
ATOM    829 2HG2 ILE A  56     -38.203 -31.736 -14.059  1.00  0.060          H  
ATOM    830 3HG2 ILE A  56     -38.706 -33.428 -13.873  1.00  0.060          H  
ATOM    831 1HD1 ILE A  56     -41.046 -33.668 -10.262  1.00  0.060          H  
ATOM    832 2HD1 ILE A  56     -40.521 -31.974 -10.400  1.00  0.060          H  
ATOM    833 3HD1 ILE A  56     -41.084 -32.858 -11.831  1.00  0.060          H  
ATOM    834  N   ARG A  57     -35.648 -32.627 -14.188  1.00  0.040          N  
ATOM    835  CA  ARG A  57     -34.990 -31.828 -15.226  1.00  0.030          C  
ATOM    836  C   ARG A  57     -36.108 -31.104 -15.985  1.00  0.020          C  
ATOM    837  O   ARG A  57     -36.929 -31.742 -16.668  1.00  0.020          O  
ATOM    838  CB  ARG A  57     -34.153 -32.690 -16.159  1.00  0.050          C  
ATOM    839  CG  ARG A  57     -33.253 -31.903 -17.101  1.00  0.050          C  
ATOM    840  CD  ARG A  57     -32.245 -32.759 -17.793  1.00  0.050          C  
ATOM    841  NE  ARG A  57     -32.835 -33.657 -18.785  1.00  0.050          N  
ATOM    842  CZ  ARG A  57     -32.119 -34.512 -19.554  1.00  0.050          C  
ATOM    843  NH1 ARG A  57     -30.806 -34.572 -19.425  1.00  0.050          N  
ATOM    844  NH2 ARG A  57     -32.732 -35.273 -20.443  1.00  0.050          N  
ATOM    845  H   ARG A  57     -35.860 -33.616 -14.347  1.00  0.050          H  
ATOM    846  HA  ARG A  57     -34.347 -31.079 -14.764  1.00  0.040          H  
ATOM    847 1HB  ARG A  57     -33.557 -33.397 -15.592  1.00  0.060          H  
ATOM    848 2HB  ARG A  57     -34.820 -33.255 -16.796  1.00  0.060          H  
ATOM    849 1HG  ARG A  57     -33.876 -31.449 -17.876  1.00  0.060          H  
ATOM    850 2HG  ARG A  57     -32.733 -31.117 -16.553  1.00  0.060          H  
ATOM    851 1HD  ARG A  57     -31.528 -32.112 -18.298  1.00  0.060          H  
ATOM    852 2HD  ARG A  57     -31.725 -33.367 -17.056  1.00  0.060          H  
ATOM    853  HE  ARG A  57     -33.870 -33.636 -18.927  1.00  0.060          H  
ATOM    854 1HH1 ARG A  57     -30.344 -33.974 -18.759  1.00  0.060          H  
ATOM    855 2HH1 ARG A  57     -30.270 -35.199 -20.007  1.00  0.060          H  
ATOM    856 1HH2 ARG A  57     -33.762 -35.193 -20.564  1.00  0.060          H  
ATOM    857 2HH2 ARG A  57     -32.212 -35.903 -21.025  1.00  0.060          H  
ATOM    858  N   VAL A  58     -36.158 -29.774 -15.833  1.00  0.050          N  
ATOM    859  CA  VAL A  58     -37.309 -28.987 -16.306  1.00  0.110          C  
ATOM    860  C   VAL A  58     -37.525 -28.950 -17.809  1.00  0.080          C  
ATOM    861  O   VAL A  58     -38.658 -28.778 -18.251  1.00  0.120          O  
ATOM    862  CB  VAL A  58     -37.232 -27.530 -15.791  1.00  0.130          C  
ATOM    863  CG1 VAL A  58     -37.171 -27.560 -14.262  1.00  0.130          C  
ATOM    864  CG2 VAL A  58     -36.054 -26.759 -16.423  1.00  0.130          C  
ATOM    865  H   VAL A  58     -35.391 -29.313 -15.324  1.00  0.060          H  
ATOM    866  HA  VAL A  58     -38.200 -29.429 -15.860  1.00  0.130          H  
ATOM    867  HB  VAL A  58     -38.156 -27.015 -16.049  1.00  0.160          H  
ATOM    868 1HG1 VAL A  58     -37.164 -26.542 -13.881  1.00  0.160          H  
ATOM    869 2HG1 VAL A  58     -38.048 -28.088 -13.889  1.00  0.160          H  
ATOM    870 3HG1 VAL A  58     -36.270 -28.075 -13.930  1.00  0.160          H  
ATOM    871 1HG2 VAL A  58     -36.038 -25.741 -16.031  1.00  0.160          H  
ATOM    872 2HG2 VAL A  58     -35.137 -27.231 -16.194  1.00  0.160          H  
ATOM    873 3HG2 VAL A  58     -36.161 -26.711 -17.499  1.00  0.160          H  
ATOM    874  N   SER A  59     -36.466 -29.092 -18.599  1.00  0.110          N  
ATOM    875  CA  SER A  59     -36.602 -29.059 -20.047  1.00  0.130          C  
ATOM    876  C   SER A  59     -37.382 -30.250 -20.623  1.00  0.110          C  
ATOM    877  O   SER A  59     -37.878 -30.172 -21.752  1.00  0.140          O  
ATOM    878  CB  SER A  59     -35.234 -28.939 -20.694  1.00  0.170          C  
ATOM    879  OG  SER A  59     -34.461 -30.078 -20.472  1.00  0.170          O  
ATOM    880  H   SER A  59     -35.547 -29.212 -18.201  1.00  0.130          H  
ATOM    881  HA  SER A  59     -37.159 -28.157 -20.302  1.00  0.160          H  
ATOM    882 1HB  SER A  59     -35.357 -28.785 -21.765  1.00  0.210          H  
ATOM    883 2HB  SER A  59     -34.722 -28.065 -20.295  1.00  0.210          H  
ATOM    884  HG  SER A  59     -33.636 -29.931 -20.948  1.00  0.210          H  
ATOM    885  N   ASP A  60     -37.505 -31.350 -19.866  1.00  0.070          N  
ATOM    886  CA  ASP A  60     -38.261 -32.507 -20.323  1.00  0.070          C  
ATOM    887  C   ASP A  60     -38.958 -33.295 -19.210  1.00  0.050          C  
ATOM    888  O   ASP A  60     -39.498 -34.374 -19.466  1.00  0.070          O  
ATOM    889  CB  ASP A  60     -37.382 -33.415 -21.194  1.00  0.100          C  
ATOM    890  CG  ASP A  60     -36.099 -33.943 -20.516  1.00  0.100          C  
ATOM    891  OD1 ASP A  60     -35.804 -33.571 -19.394  1.00  0.100          O  
ATOM    892  OD2 ASP A  60     -35.424 -34.741 -21.140  1.00  0.100          O  
ATOM    893  H   ASP A  60     -37.069 -31.413 -18.945  1.00  0.080          H  
ATOM    894  HA  ASP A  60     -39.049 -32.134 -20.976  1.00  0.080          H  
ATOM    895 1HB  ASP A  60     -37.972 -34.271 -21.524  1.00  0.120          H  
ATOM    896 2HB  ASP A  60     -37.090 -32.864 -22.091  1.00  0.120          H  
ATOM    897  N   ASN A  61     -39.019 -32.731 -18.000  1.00  0.020          N  
ATOM    898  CA  ASN A  61     -39.650 -33.346 -16.842  1.00  0.040          C  
ATOM    899  C   ASN A  61     -39.116 -34.738 -16.526  1.00  0.060          C  
ATOM    900  O   ASN A  61     -39.879 -35.652 -16.211  1.00  0.090          O  
ATOM    901  CB  ASN A  61     -41.154 -33.355 -16.994  1.00  0.050          C  
ATOM    902  CG  ASN A  61     -41.695 -31.966 -17.036  1.00  0.050          C  
ATOM    903  OD1 ASN A  61     -41.253 -31.084 -16.283  1.00  0.050          O  
ATOM    904  ND2 ASN A  61     -42.649 -31.741 -17.902  1.00  0.050          N  
ATOM    905  H   ASN A  61     -38.542 -31.851 -17.821  1.00  0.020          H  
ATOM    906  HA  ASN A  61     -39.419 -32.716 -15.998  1.00  0.050          H  
ATOM    907 1HB  ASN A  61     -41.442 -33.882 -17.902  1.00  0.060          H  
ATOM    908 2HB  ASN A  61     -41.602 -33.882 -16.153  1.00  0.060          H  
ATOM    909 1HD2 ASN A  61     -43.051 -30.827 -17.977  1.00  0.060          H  
ATOM    910 2HD2 ASN A  61     -42.977 -32.482 -18.489  1.00  0.060          H  
ATOM    911  N   LEU A  62     -37.798 -34.888 -16.596  1.00  0.040          N  
ATOM    912  CA  LEU A  62     -37.156 -36.174 -16.318  1.00  0.040          C  
ATOM    913  C   LEU A  62     -36.823 -36.300 -14.837  1.00  0.040          C  
ATOM    914  O   LEU A  62     -36.200 -35.395 -14.286  1.00  0.040          O  
ATOM    915  CB  LEU A  62     -35.826 -36.289 -17.096  1.00  0.060          C  
ATOM    916  CG  LEU A  62     -34.953 -37.583 -16.882  1.00  0.060          C  
ATOM    917  CD1 LEU A  62     -35.656 -38.806 -17.438  1.00  0.060          C  
ATOM    918  CD2 LEU A  62     -33.597 -37.385 -17.540  1.00  0.060          C  
ATOM    919  H   LEU A  62     -37.263 -34.048 -16.845  1.00  0.050          H  
ATOM    920  HA  LEU A  62     -37.824 -36.959 -16.648  1.00  0.050          H  
ATOM    921 1HB  LEU A  62     -36.045 -36.200 -18.164  1.00  0.070          H  
ATOM    922 2HB  LEU A  62     -35.205 -35.456 -16.825  1.00  0.070          H  
ATOM    923  HG  LEU A  62     -34.803 -37.744 -15.817  1.00  0.070          H  
ATOM    924 1HD1 LEU A  62     -35.037 -39.693 -17.271  1.00  0.070          H  
ATOM    925 2HD1 LEU A  62     -36.601 -38.949 -16.960  1.00  0.070          H  
ATOM    926 3HD1 LEU A  62     -35.813 -38.673 -18.507  1.00  0.070          H  
ATOM    927 1HD2 LEU A  62     -32.973 -38.268 -17.378  1.00  0.070          H  
ATOM    928 2HD2 LEU A  62     -33.734 -37.229 -18.607  1.00  0.070          H  
ATOM    929 3HD2 LEU A  62     -33.115 -36.513 -17.105  1.00  0.070          H  
ATOM    930  N   PRO A  63     -37.304 -37.320 -14.107  1.00  0.050          N  
ATOM    931  CA  PRO A  63     -36.912 -37.543 -12.734  1.00  0.060          C  
ATOM    932  C   PRO A  63     -35.402 -37.758 -12.684  1.00  0.050          C  
ATOM    933  O   PRO A  63     -34.860 -38.566 -13.455  1.00  0.050          O  
ATOM    934  CB  PRO A  63     -37.698 -38.801 -12.360  1.00  0.090          C  
ATOM    935  CG  PRO A  63     -38.894 -38.798 -13.295  1.00  0.090          C  
ATOM    936  CD  PRO A  63     -38.358 -38.234 -14.598  1.00  0.090          C  
ATOM    937  HA  PRO A  63     -37.208 -36.682 -12.118  1.00  0.070          H  
ATOM    938 1HB  PRO A  63     -37.071 -39.687 -12.474  1.00  0.110          H  
ATOM    939 2HB  PRO A  63     -37.987 -38.757 -11.297  1.00  0.110          H  
ATOM    940 1HG  PRO A  63     -39.284 -39.826 -13.392  1.00  0.110          H  
ATOM    941 2HG  PRO A  63     -39.705 -38.193 -12.862  1.00  0.110          H  
ATOM    942 1HD  PRO A  63     -37.936 -39.037 -15.200  1.00  0.110          H  
ATOM    943 2HD  PRO A  63     -39.170 -37.701 -15.102  1.00  0.110          H  
ATOM    944  N   VAL A  64     -34.751 -37.074 -11.759  1.00  0.060          N  
ATOM    945  CA  VAL A  64     -33.312 -37.170 -11.567  1.00  0.050          C  
ATOM    946  C   VAL A  64     -32.909 -37.271 -10.101  1.00  0.060          C  
ATOM    947  O   VAL A  64     -33.686 -36.960  -9.189  1.00  0.060          O  
ATOM    948  CB  VAL A  64     -32.573 -35.981 -12.221  1.00  0.070          C  
ATOM    949  CG1 VAL A  64     -32.800 -35.950 -13.730  1.00  0.070          C  
ATOM    950  CG2 VAL A  64     -33.046 -34.697 -11.629  1.00  0.070          C  
ATOM    951  H   VAL A  64     -35.301 -36.445 -11.170  1.00  0.070          H  
ATOM    952  HA  VAL A  64     -32.961 -38.072 -12.064  1.00  0.060          H  
ATOM    953  HB  VAL A  64     -31.514 -36.109 -12.041  1.00  0.090          H  
ATOM    954 1HG1 VAL A  64     -32.247 -35.123 -14.165  1.00  0.090          H  
ATOM    955 2HG1 VAL A  64     -32.459 -36.885 -14.154  1.00  0.090          H  
ATOM    956 3HG1 VAL A  64     -33.843 -35.825 -13.943  1.00  0.090          H  
ATOM    957 1HG2 VAL A  64     -32.503 -33.884 -12.068  1.00  0.090          H  
ATOM    958 2HG2 VAL A  64     -34.099 -34.583 -11.836  1.00  0.090          H  
ATOM    959 3HG2 VAL A  64     -32.879 -34.708 -10.564  1.00  0.090          H  
ATOM    960  N   ALA A  65     -31.669 -37.688  -9.889  1.00  0.050          N  
ATOM    961  CA  ALA A  65     -31.039 -37.669  -8.582  1.00  0.060          C  
ATOM    962  C   ALA A  65     -29.923 -36.625  -8.593  1.00  0.060          C  
ATOM    963  O   ALA A  65     -29.091 -36.595  -9.505  1.00  0.100          O  
ATOM    964  CB  ALA A  65     -30.481 -39.040  -8.239  1.00  0.080          C  
ATOM    965  H   ALA A  65     -31.116 -37.989 -10.693  1.00  0.060          H  
ATOM    966  HA  ALA A  65     -31.777 -37.376  -7.837  1.00  0.070          H  
ATOM    967 1HB  ALA A  65     -30.015 -39.000  -7.265  1.00  0.100          H  
ATOM    968 2HB  ALA A  65     -31.273 -39.767  -8.228  1.00  0.100          H  
ATOM    969 3HB  ALA A  65     -29.741 -39.322  -8.990  1.00  0.100          H  
ATOM    970  N   ILE A  66     -29.865 -35.796  -7.564  1.00  0.010          N  
ATOM    971  CA  ILE A  66     -28.832 -34.773  -7.479  1.00  0.050          C  
ATOM    972  C   ILE A  66     -27.891 -35.081  -6.330  1.00  0.010          C  
ATOM    973  O   ILE A  66     -28.284 -35.028  -5.165  1.00  0.010          O  
ATOM    974  CB  ILE A  66     -29.466 -33.371  -7.282  1.00  0.050          C  
ATOM    975  CG1 ILE A  66     -30.406 -33.022  -8.449  1.00  0.050          C  
ATOM    976  CG2 ILE A  66     -28.399 -32.313  -7.177  1.00  0.050          C  
ATOM    977  CD1 ILE A  66     -31.867 -33.345  -8.208  1.00  0.050          C  
ATOM    978  H   ILE A  66     -30.573 -35.871  -6.838  1.00  0.010          H  
ATOM    979  HA  ILE A  66     -28.249 -34.769  -8.400  1.00  0.060          H  
ATOM    980  HB  ILE A  66     -30.061 -33.375  -6.368  1.00  0.060          H  
ATOM    981 1HG1 ILE A  66     -30.328 -31.955  -8.647  1.00  0.060          H  
ATOM    982 2HG1 ILE A  66     -30.080 -33.562  -9.337  1.00  0.060          H  
ATOM    983 1HG2 ILE A  66     -28.862 -31.337  -7.030  1.00  0.060          H  
ATOM    984 2HG2 ILE A  66     -27.738 -32.524  -6.335  1.00  0.060          H  
ATOM    985 3HG2 ILE A  66     -27.831 -32.312  -8.100  1.00  0.060          H  
ATOM    986 1HD1 ILE A  66     -32.422 -33.036  -9.082  1.00  0.060          H  
ATOM    987 2HD1 ILE A  66     -32.023 -34.404  -8.041  1.00  0.060          H  
ATOM    988 3HD1 ILE A  66     -32.230 -32.803  -7.343  1.00  0.060          H  
ATOM    989  N   LYS A  67     -26.643 -35.393  -6.670  1.00  0.020          N  
ATOM    990  CA  LYS A  67     -25.624 -35.775  -5.701  1.00  0.020          C  
ATOM    991  C   LYS A  67     -24.667 -34.638  -5.370  1.00  0.020          C  
ATOM    992  O   LYS A  67     -23.953 -34.149  -6.241  1.00  0.010          O  
ATOM    993  CB  LYS A  67     -24.838 -36.971  -6.235  1.00  0.030          C  
ATOM    994  CG  LYS A  67     -23.793 -37.517  -5.287  1.00  0.030          C  
ATOM    995  CD  LYS A  67     -23.080 -38.705  -5.885  1.00  0.030          C  
ATOM    996  CE  LYS A  67     -22.142 -39.317  -4.879  1.00  0.030          C  
ATOM    997  NZ  LYS A  67     -21.341 -40.395  -5.449  1.00  0.030          N  
ATOM    998  H   LYS A  67     -26.398 -35.390  -7.661  1.00  0.020          H  
ATOM    999  HA  LYS A  67     -26.117 -36.060  -4.776  1.00  0.020          H  
ATOM   1000 1HB  LYS A  67     -25.532 -37.776  -6.472  1.00  0.030          H  
ATOM   1001 2HB  LYS A  67     -24.346 -36.690  -7.162  1.00  0.030          H  
ATOM   1002 1HG  LYS A  67     -23.052 -36.743  -5.113  1.00  0.030          H  
ATOM   1003 2HG  LYS A  67     -24.227 -37.786  -4.328  1.00  0.030          H  
ATOM   1004 1HD  LYS A  67     -23.804 -39.456  -6.199  1.00  0.030          H  
ATOM   1005 2HD  LYS A  67     -22.501 -38.390  -6.760  1.00  0.030          H  
ATOM   1006 1HE  LYS A  67     -21.480 -38.558  -4.499  1.00  0.030          H  
ATOM   1007 2HE  LYS A  67     -22.736 -39.716  -4.070  1.00  0.030          H  
ATOM   1008 1HZ  LYS A  67     -20.705 -40.801  -4.778  1.00  0.030          H  
ATOM   1009 2HZ  LYS A  67     -21.943 -41.117  -5.819  1.00  0.030          H  
ATOM   1010 3HZ  LYS A  67     -20.780 -40.023  -6.201  1.00  0.030          H  
ATOM   1011  N   HIS A  68     -24.640 -34.224  -4.112  1.00  0.030          N  
ATOM   1012  CA  HIS A  68     -23.814 -33.103  -3.675  1.00  0.030          C  
ATOM   1013  C   HIS A  68     -22.675 -33.559  -2.741  1.00  0.030          C  
ATOM   1014  O   HIS A  68     -22.920 -34.115  -1.657  1.00  0.030          O  
ATOM   1015  CB  HIS A  68     -24.723 -32.064  -2.999  1.00  0.040          C  
ATOM   1016  CG  HIS A  68     -24.070 -30.770  -2.611  1.00  0.040          C  
ATOM   1017  ND1 HIS A  68     -24.638 -29.902  -1.694  1.00  0.040          N  
ATOM   1018  CD2 HIS A  68     -22.933 -30.174  -3.037  1.00  0.040          C  
ATOM   1019  CE1 HIS A  68     -23.872 -28.834  -1.569  1.00  0.040          C  
ATOM   1020  NE2 HIS A  68     -22.833 -28.967  -2.374  1.00  0.040          N  
ATOM   1021  H   HIS A  68     -25.255 -34.687  -3.445  1.00  0.040          H  
ATOM   1022  HA  HIS A  68     -23.352 -32.632  -4.540  1.00  0.040          H  
ATOM   1023 1HB  HIS A  68     -25.547 -31.829  -3.674  1.00  0.050          H  
ATOM   1024 2HB  HIS A  68     -25.160 -32.507  -2.102  1.00  0.050          H  
ATOM   1025  HD1 HIS A  68     -25.406 -30.109  -1.084  1.00  0.050          H  
ATOM   1026  HD2 HIS A  68     -22.168 -30.464  -3.760  1.00  0.050          H  
ATOM   1027  HE1 HIS A  68     -24.149 -28.030  -0.888  1.00  0.050          H  
ATOM   1028  N   VAL A  69     -21.426 -33.373  -3.195  1.00  0.020          N  
ATOM   1029  CA  VAL A  69     -20.248 -33.795  -2.424  1.00  0.020          C  
ATOM   1030  C   VAL A  69     -19.266 -32.644  -2.188  1.00  0.010          C  
ATOM   1031  O   VAL A  69     -18.792 -32.017  -3.140  1.00  0.010          O  
ATOM   1032  CB  VAL A  69     -19.495 -34.928  -3.161  1.00  0.030          C  
ATOM   1033  CG1 VAL A  69     -18.254 -35.376  -2.350  1.00  0.030          C  
ATOM   1034  CG2 VAL A  69     -20.426 -36.086  -3.391  1.00  0.030          C  
ATOM   1035  H   VAL A  69     -21.313 -32.907  -4.103  1.00  0.020          H  
ATOM   1036  HA  VAL A  69     -20.580 -34.164  -1.451  1.00  0.020          H  
ATOM   1037  HB  VAL A  69     -19.142 -34.551  -4.121  1.00  0.030          H  
ATOM   1038 1HG1 VAL A  69     -17.734 -36.163  -2.893  1.00  0.030          H  
ATOM   1039 2HG1 VAL A  69     -17.573 -34.545  -2.201  1.00  0.030          H  
ATOM   1040 3HG1 VAL A  69     -18.571 -35.756  -1.380  1.00  0.030          H  
ATOM   1041 1HG2 VAL A  69     -19.898 -36.870  -3.921  1.00  0.030          H  
ATOM   1042 2HG2 VAL A  69     -20.767 -36.461  -2.447  1.00  0.030          H  
ATOM   1043 3HG2 VAL A  69     -21.273 -35.762  -3.979  1.00  0.030          H  
ATOM   1044  N   GLU A  70     -18.942 -32.397  -0.920  1.00  0.030          N  
ATOM   1045  CA  GLU A  70     -18.007 -31.350  -0.503  1.00  0.020          C  
ATOM   1046  C   GLU A  70     -16.614 -31.606  -1.071  1.00  0.010          C  
ATOM   1047  O   GLU A  70     -16.168 -32.749  -1.097  1.00  0.010          O  
ATOM   1048  CB  GLU A  70     -17.877 -31.324   1.026  1.00  0.030          C  
ATOM   1049  CG  GLU A  70     -19.155 -31.045   1.836  1.00  0.030          C  
ATOM   1050  CD  GLU A  70     -19.926 -32.307   2.162  1.00  0.030          C  
ATOM   1051  OE1 GLU A  70     -19.990 -33.168   1.320  1.00  0.030          O  
ATOM   1052  OE2 GLU A  70     -20.368 -32.457   3.272  1.00  0.030          O  
ATOM   1053  H   GLU A  70     -19.393 -32.958  -0.194  1.00  0.040          H  
ATOM   1054  HA  GLU A  70     -18.364 -30.386  -0.859  1.00  0.020          H  
ATOM   1055 1HB  GLU A  70     -17.488 -32.277   1.356  1.00  0.040          H  
ATOM   1056 2HB  GLU A  70     -17.143 -30.567   1.305  1.00  0.040          H  
ATOM   1057 1HG  GLU A  70     -18.884 -30.544   2.765  1.00  0.040          H  
ATOM   1058 2HG  GLU A  70     -19.793 -30.372   1.261  1.00  0.040          H  
ATOM   1059  N   LYS A  71     -15.874 -30.562  -1.467  1.00  0.020          N  
ATOM   1060  CA  LYS A  71     -14.499 -30.797  -1.954  1.00  0.050          C  
ATOM   1061  C   LYS A  71     -13.635 -31.464  -0.891  1.00  0.060          C  
ATOM   1062  O   LYS A  71     -12.771 -32.289  -1.191  1.00  0.100          O  
ATOM   1063  CB  LYS A  71     -13.820 -29.516  -2.445  1.00  0.060          C  
ATOM   1064  CG  LYS A  71     -14.327 -29.008  -3.773  1.00  0.060          C  
ATOM   1065  CD  LYS A  71     -13.667 -27.685  -4.180  1.00  0.060          C  
ATOM   1066  CE  LYS A  71     -14.292 -27.121  -5.476  1.00  0.060          C  
ATOM   1067  NZ  LYS A  71     -13.868 -25.701  -5.760  1.00  0.060          N  
ATOM   1068  H   LYS A  71     -16.262 -29.613  -1.424  1.00  0.020          H  
ATOM   1069  HA  LYS A  71     -14.556 -31.476  -2.797  1.00  0.060          H  
ATOM   1070 1HB  LYS A  71     -13.972 -28.724  -1.708  1.00  0.070          H  
ATOM   1071 2HB  LYS A  71     -12.747 -29.683  -2.530  1.00  0.070          H  
ATOM   1072 1HG  LYS A  71     -14.090 -29.749  -4.514  1.00  0.070          H  
ATOM   1073 2HG  LYS A  71     -15.382 -28.902  -3.747  1.00  0.070          H  
ATOM   1074 1HD  LYS A  71     -13.717 -26.965  -3.387  1.00  0.070          H  
ATOM   1075 2HD  LYS A  71     -12.615 -27.878  -4.381  1.00  0.070          H  
ATOM   1076 1HE  LYS A  71     -13.975 -27.746  -6.307  1.00  0.070          H  
ATOM   1077 2HE  LYS A  71     -15.381 -27.154  -5.405  1.00  0.070          H  
ATOM   1078 1HZ  LYS A  71     -14.308 -25.406  -6.635  1.00  0.070          H  
ATOM   1079 2HZ  LYS A  71     -14.199 -25.069  -4.987  1.00  0.070          H  
ATOM   1080 3HZ  LYS A  71     -12.870 -25.635  -5.849  1.00  0.070          H  
ATOM   1081  N   ASP A  72     -13.892 -31.115   0.363  1.00  0.080          N  
ATOM   1082  CA  ASP A  72     -13.182 -31.619   1.527  1.00  0.070          C  
ATOM   1083  C   ASP A  72     -13.310 -33.134   1.699  1.00  0.010          C  
ATOM   1084  O   ASP A  72     -12.533 -33.744   2.437  1.00  0.080          O  
ATOM   1085  CB  ASP A  72     -13.727 -30.951   2.790  1.00  0.100          C  
ATOM   1086  CG  ASP A  72     -13.388 -29.462   2.906  1.00  0.100          C  
ATOM   1087  OD1 ASP A  72     -12.550 -28.977   2.183  1.00  0.100          O  
ATOM   1088  OD2 ASP A  72     -14.002 -28.818   3.718  1.00  0.100          O  
ATOM   1089  H   ASP A  72     -14.581 -30.391   0.523  1.00  0.100          H  
ATOM   1090  HA  ASP A  72     -12.125 -31.373   1.416  1.00  0.080          H  
ATOM   1091 1HB  ASP A  72     -14.811 -31.066   2.816  1.00  0.120          H  
ATOM   1092 2HB  ASP A  72     -13.328 -31.464   3.665  1.00  0.120          H  
ATOM   1093  N   ARG A  73     -14.334 -33.741   1.092  1.00  0.040          N  
ATOM   1094  CA  ARG A  73     -14.561 -35.168   1.230  1.00  0.010          C  
ATOM   1095  C   ARG A  73     -14.057 -35.970   0.033  1.00  0.020          C  
ATOM   1096  O   ARG A  73     -14.324 -37.172  -0.052  1.00  0.030          O  
ATOM   1097  CB  ARG A  73     -16.038 -35.472   1.431  1.00  0.030          C  
ATOM   1098  CG  ARG A  73     -16.633 -34.978   2.744  1.00  0.030          C  
ATOM   1099  CD  ARG A  73     -18.057 -35.410   2.885  1.00  0.030          C  
ATOM   1100  NE  ARG A  73     -18.705 -34.831   4.070  1.00  0.030          N  
ATOM   1101  CZ  ARG A  73     -18.631 -35.308   5.332  1.00  0.030          C  
ATOM   1102  NH1 ARG A  73     -17.922 -36.389   5.613  1.00  0.030          N  
ATOM   1103  NH2 ARG A  73     -19.279 -34.677   6.297  1.00  0.030          N  
ATOM   1104  H   ARG A  73     -14.946 -33.219   0.460  1.00  0.050          H  
ATOM   1105  HA  ARG A  73     -14.026 -35.510   2.115  1.00  0.010          H  
ATOM   1106 1HB  ARG A  73     -16.606 -35.001   0.622  1.00  0.030          H  
ATOM   1107 2HB  ARG A  73     -16.209 -36.545   1.370  1.00  0.030          H  
ATOM   1108 1HG  ARG A  73     -16.058 -35.381   3.573  1.00  0.030          H  
ATOM   1109 2HG  ARG A  73     -16.597 -33.893   2.779  1.00  0.030          H  
ATOM   1110 1HD  ARG A  73     -18.608 -35.084   2.007  1.00  0.030          H  
ATOM   1111 2HD  ARG A  73     -18.113 -36.494   2.950  1.00  0.030          H  
ATOM   1112  HE  ARG A  73     -19.291 -33.990   3.913  1.00  0.030          H  
ATOM   1113 1HH1 ARG A  73     -17.424 -36.875   4.885  1.00  0.030          H  
ATOM   1114 2HH1 ARG A  73     -17.876 -36.731   6.563  1.00  0.030          H  
ATOM   1115 1HH2 ARG A  73     -19.822 -33.844   6.081  1.00  0.030          H  
ATOM   1116 2HH2 ARG A  73     -19.236 -35.015   7.245  1.00  0.030          H  
ATOM   1117  N   ILE A  74     -13.343 -35.329  -0.893  1.00  0.020          N  
ATOM   1118  CA  ILE A  74     -12.864 -36.048  -2.060  1.00  0.020          C  
ATOM   1119  C   ILE A  74     -11.381 -36.371  -1.963  1.00  0.030          C  
ATOM   1120  O   ILE A  74     -10.522 -35.492  -1.992  1.00  0.050          O  
ATOM   1121  CB  ILE A  74     -13.164 -35.236  -3.328  1.00  0.030          C  
ATOM   1122  CG1 ILE A  74     -14.709 -35.040  -3.397  1.00  0.030          C  
ATOM   1123  CG2 ILE A  74     -12.571 -35.941  -4.605  1.00  0.030          C  
ATOM   1124  CD1 ILE A  74     -15.175 -34.095  -4.431  1.00  0.030          C  
ATOM   1125  H   ILE A  74     -13.134 -34.327  -0.796  1.00  0.020          H  
ATOM   1126  HA  ILE A  74     -13.407 -36.988  -2.131  1.00  0.020          H  
ATOM   1127  HB  ILE A  74     -12.720 -34.242  -3.222  1.00  0.030          H  
ATOM   1128 1HG1 ILE A  74     -15.178 -36.005  -3.568  1.00  0.030          H  
ATOM   1129 2HG1 ILE A  74     -15.054 -34.653  -2.441  1.00  0.030          H  
ATOM   1130 1HG2 ILE A  74     -12.778 -35.356  -5.492  1.00  0.030          H  
ATOM   1131 2HG2 ILE A  74     -11.495 -36.038  -4.507  1.00  0.030          H  
ATOM   1132 3HG2 ILE A  74     -13.012 -36.932  -4.720  1.00  0.030          H  
ATOM   1133 1HD1 ILE A  74     -16.264 -34.012  -4.398  1.00  0.030          H  
ATOM   1134 2HD1 ILE A  74     -14.738 -33.124  -4.269  1.00  0.030          H  
ATOM   1135 3HD1 ILE A  74     -14.873 -34.468  -5.364  1.00  0.030          H  
ATOM   1136  N   SER A  75     -11.091 -37.668  -1.897  1.00  0.030          N  
ATOM   1137  CA  SER A  75      -9.737 -38.191  -1.771  1.00  0.050          C  
ATOM   1138  C   SER A  75      -9.226 -38.807  -3.072  1.00  0.050          C  
ATOM   1139  O   SER A  75      -8.115 -39.337  -3.126  1.00  0.050          O  
ATOM   1140  CB  SER A  75      -9.710 -39.248  -0.692  1.00  0.060          C  
ATOM   1141  OG  SER A  75     -10.526 -40.335  -1.052  1.00  0.060          O  
ATOM   1142  H   SER A  75     -11.854 -38.335  -1.873  1.00  0.040          H  
ATOM   1143  HA  SER A  75      -9.076 -37.374  -1.486  1.00  0.060          H  
ATOM   1144 1HB  SER A  75      -8.687 -39.590  -0.541  1.00  0.070          H  
ATOM   1145 2HB  SER A  75     -10.059 -38.821   0.247  1.00  0.070          H  
ATOM   1146  HG  SER A  75     -10.432 -40.986  -0.346  1.00  0.070          H  
ATOM   1147  N   ASP A  76     -10.050 -38.754  -4.114  1.00  0.040          N  
ATOM   1148  CA  ASP A  76      -9.730 -39.372  -5.400  1.00  0.030          C  
ATOM   1149  C   ASP A  76     -10.325 -38.538  -6.542  1.00  0.040          C  
ATOM   1150  O   ASP A  76     -11.551 -38.354  -6.638  1.00  0.030          O  
ATOM   1151  CB  ASP A  76     -10.208 -40.837  -5.433  1.00  0.050          C  
ATOM   1152  CG  ASP A  76      -9.717 -41.635  -6.673  1.00  0.050          C  
ATOM   1153  OD1 ASP A  76      -9.235 -41.019  -7.583  1.00  0.050          O  
ATOM   1154  OD2 ASP A  76      -9.797 -42.847  -6.665  1.00  0.050          O  
ATOM   1155  H   ASP A  76     -10.929 -38.277  -3.989  1.00  0.050          H  
ATOM   1156  HA  ASP A  76      -8.645 -39.375  -5.522  1.00  0.040          H  
ATOM   1157 1HB  ASP A  76      -9.859 -41.348  -4.530  1.00  0.060          H  
ATOM   1158 2HB  ASP A  76     -11.300 -40.860  -5.416  1.00  0.060          H  
ATOM   1159  N   TRP A  77      -9.440 -37.969  -7.350  1.00  0.050          N  
ATOM   1160  CA  TRP A  77      -9.773 -37.035  -8.415  1.00  0.050          C  
ATOM   1161  C   TRP A  77      -8.979 -37.300  -9.679  1.00  0.050          C  
ATOM   1162  O   TRP A  77      -7.977 -38.018  -9.671  1.00  0.050          O  
ATOM   1163  CB  TRP A  77      -9.522 -35.594  -7.973  1.00  0.070          C  
ATOM   1164  CG  TRP A  77      -8.113 -35.346  -7.555  1.00  0.070          C  
ATOM   1165  CD1 TRP A  77      -7.077 -34.922  -8.335  1.00  0.070          C  
ATOM   1166  CD2 TRP A  77      -7.582 -35.477  -6.223  1.00  0.070          C  
ATOM   1167  NE1 TRP A  77      -5.937 -34.794  -7.579  1.00  0.070          N  
ATOM   1168  CE2 TRP A  77      -6.230 -35.130  -6.285  1.00  0.070          C  
ATOM   1169  CE3 TRP A  77      -8.135 -35.850  -4.999  1.00  0.070          C  
ATOM   1170  CZ2 TRP A  77      -5.420 -35.155  -5.168  1.00  0.070          C  
ATOM   1171  CZ3 TRP A  77      -7.326 -35.870  -3.884  1.00  0.070          C  
ATOM   1172  CH2 TRP A  77      -6.003 -35.535  -3.963  1.00  0.070          C  
ATOM   1173  H   TRP A  77      -8.466 -38.214  -7.216  1.00  0.060          H  
ATOM   1174  HA  TRP A  77     -10.815 -37.129  -8.653  1.00  0.060          H  
ATOM   1175 1HB  TRP A  77      -9.758 -34.913  -8.792  1.00  0.080          H  
ATOM   1176 2HB  TRP A  77     -10.181 -35.346  -7.144  1.00  0.080          H  
ATOM   1177  HD1 TRP A  77      -7.142 -34.725  -9.402  1.00  0.080          H  
ATOM   1178  HE1 TRP A  77      -5.030 -34.502  -7.919  1.00  0.080          H  
ATOM   1179  HE3 TRP A  77      -9.181 -36.117  -4.920  1.00  0.080          H  
ATOM   1180  HZ2 TRP A  77      -4.365 -34.886  -5.211  1.00  0.080          H  
ATOM   1181  HZ3 TRP A  77      -7.765 -36.156  -2.937  1.00  0.080          H  
ATOM   1182  HH2 TRP A  77      -5.396 -35.564  -3.060  1.00  0.080          H  
ATOM   1183  N   GLY A  78      -9.437 -36.697 -10.770  1.00  0.050          N  
ATOM   1184  CA  GLY A  78      -8.787 -36.844 -12.061  1.00  0.050          C  
ATOM   1185  C   GLY A  78      -9.237 -35.751 -13.013  1.00  0.040          C  
ATOM   1186  O   GLY A  78      -9.866 -34.775 -12.596  1.00  0.030          O  
ATOM   1187  H   GLY A  78     -10.272 -36.107 -10.688  1.00  0.060          H  
ATOM   1188 1HA  GLY A  78      -7.705 -36.801 -11.934  1.00  0.060          H  
ATOM   1189 2HA  GLY A  78      -9.028 -37.820 -12.479  1.00  0.060          H  
ATOM   1190  N   GLU A  79      -8.910 -35.898 -14.291  1.00  0.050          N  
ATOM   1191  CA  GLU A  79      -9.262 -34.850 -15.235  1.00  0.050          C  
ATOM   1192  C   GLU A  79     -10.037 -35.358 -16.432  1.00  0.050          C  
ATOM   1193  O   GLU A  79      -9.918 -36.518 -16.836  1.00  0.070          O  
ATOM   1194  CB  GLU A  79      -8.002 -34.103 -15.703  1.00  0.070          C  
ATOM   1195  CG  GLU A  79      -7.265 -33.365 -14.573  1.00  0.070          C  
ATOM   1196  CD  GLU A  79      -6.057 -32.576 -15.016  1.00  0.070          C  
ATOM   1197  OE1 GLU A  79      -5.722 -32.615 -16.178  1.00  0.070          O  
ATOM   1198  OE2 GLU A  79      -5.469 -31.926 -14.167  1.00  0.070          O  
ATOM   1199  H   GLU A  79      -8.411 -36.720 -14.606  1.00  0.060          H  
ATOM   1200  HA  GLU A  79      -9.900 -34.136 -14.725  1.00  0.060          H  
ATOM   1201 1HB  GLU A  79      -7.311 -34.803 -16.167  1.00  0.080          H  
ATOM   1202 2HB  GLU A  79      -8.283 -33.363 -16.460  1.00  0.080          H  
ATOM   1203 1HG  GLU A  79      -7.963 -32.683 -14.114  1.00  0.080          H  
ATOM   1204 2HG  GLU A  79      -6.960 -34.084 -13.818  1.00  0.080          H  
ATOM   1205  N   LEU A  80     -10.820 -34.455 -16.994  1.00  0.060          N  
ATOM   1206  CA  LEU A  80     -11.596 -34.701 -18.190  1.00  0.060          C  
ATOM   1207  C   LEU A  80     -10.798 -34.256 -19.424  1.00  0.110          C  
ATOM   1208  O   LEU A  80      -9.855 -33.468 -19.279  1.00  0.320          O  
ATOM   1209  CB  LEU A  80     -12.947 -33.994 -18.025  1.00  0.080          C  
ATOM   1210  CG  LEU A  80     -13.750 -34.487 -16.826  1.00  0.080          C  
ATOM   1211  CD1 LEU A  80     -14.949 -33.661 -16.606  1.00  0.080          C  
ATOM   1212  CD2 LEU A  80     -14.237 -35.907 -17.055  1.00  0.080          C  
ATOM   1213  H   LEU A  80     -10.869 -33.535 -16.539  1.00  0.070          H  
ATOM   1214  HA  LEU A  80     -11.743 -35.767 -18.243  1.00  0.070          H  
ATOM   1215 1HB  LEU A  80     -12.765 -32.944 -17.895  1.00  0.100          H  
ATOM   1216 2HB  LEU A  80     -13.550 -34.116 -18.871  1.00  0.100          H  
ATOM   1217  HG  LEU A  80     -13.121 -34.432 -15.958  1.00  0.100          H  
ATOM   1218 1HD1 LEU A  80     -15.468 -34.029 -15.766  1.00  0.100          H  
ATOM   1219 2HD1 LEU A  80     -14.675 -32.630 -16.435  1.00  0.100          H  
ATOM   1220 3HD1 LEU A  80     -15.595 -33.721 -17.427  1.00  0.100          H  
ATOM   1221 1HD2 LEU A  80     -14.800 -36.211 -16.189  1.00  0.100          H  
ATOM   1222 2HD2 LEU A  80     -14.880 -35.931 -17.927  1.00  0.100          H  
ATOM   1223 3HD2 LEU A  80     -13.419 -36.592 -17.201  1.00  0.100          H  
ATOM   1224  N   PRO A  81     -11.169 -34.706 -20.647  1.00  0.030          N  
ATOM   1225  CA  PRO A  81     -10.526 -34.431 -21.928  1.00  0.030          C  
ATOM   1226  C   PRO A  81     -10.306 -32.971 -22.291  1.00  0.060          C  
ATOM   1227  O   PRO A  81      -9.565 -32.700 -23.233  1.00  0.120          O  
ATOM   1228  CB  PRO A  81     -11.475 -35.081 -22.931  1.00  0.040          C  
ATOM   1229  CG  PRO A  81     -12.144 -36.163 -22.174  1.00  0.040          C  
ATOM   1230  CD  PRO A  81     -12.338 -35.616 -20.797  1.00  0.040          C  
ATOM   1231  HA  PRO A  81      -9.561 -34.957 -21.941  1.00  0.040          H  
ATOM   1232 1HB  PRO A  81     -12.186 -34.324 -23.315  1.00  0.050          H  
ATOM   1233 2HB  PRO A  81     -10.906 -35.450 -23.797  1.00  0.050          H  
ATOM   1234 1HG  PRO A  81     -13.073 -36.405 -22.674  1.00  0.050          H  
ATOM   1235 2HG  PRO A  81     -11.522 -37.073 -22.190  1.00  0.050          H  
ATOM   1236 1HD  PRO A  81     -13.273 -35.066 -20.785  1.00  0.050          H  
ATOM   1237 2HD  PRO A  81     -12.331 -36.462 -20.111  1.00  0.050          H  
ATOM   1238  N   ASN A  82     -10.932 -32.021 -21.591  1.00  0.020          N  
ATOM   1239  CA  ASN A  82     -10.683 -30.647 -21.958  1.00  0.050          C  
ATOM   1240  C   ASN A  82     -10.066 -29.914 -20.772  1.00  0.060          C  
ATOM   1241  O   ASN A  82     -10.241 -28.705 -20.617  1.00  0.050          O  
ATOM   1242  CB  ASN A  82     -11.982 -29.965 -22.324  1.00  0.060          C  
ATOM   1243  CG  ASN A  82     -12.909 -29.855 -21.119  1.00  0.060          C  
ATOM   1244  OD1 ASN A  82     -12.794 -30.588 -20.106  1.00  0.060          O  
ATOM   1245  ND2 ASN A  82     -13.829 -28.929 -21.205  1.00  0.060          N  
ATOM   1246  H   ASN A  82     -11.540 -32.223 -20.812  1.00  0.020          H  
ATOM   1247  HA  ASN A  82      -9.979 -30.599 -22.789  1.00  0.060          H  
ATOM   1248 1HB  ASN A  82     -11.782 -28.968 -22.715  1.00  0.070          H  
ATOM   1249 2HB  ASN A  82     -12.490 -30.536 -23.108  1.00  0.070          H  
ATOM   1250 1HD2 ASN A  82     -14.473 -28.782 -20.452  1.00  0.070          H  
ATOM   1251 2HD2 ASN A  82     -13.883 -28.357 -22.022  1.00  0.070          H  
ATOM   1252  N   GLY A  83      -9.256 -30.647 -19.995  1.00  0.080          N  
ATOM   1253  CA  GLY A  83      -8.488 -30.090 -18.887  1.00  0.080          C  
ATOM   1254  C   GLY A  83      -9.299 -29.744 -17.637  1.00  0.110          C  
ATOM   1255  O   GLY A  83      -8.846 -28.938 -16.821  1.00  0.290          O  
ATOM   1256  H   GLY A  83      -9.210 -31.658 -20.151  1.00  0.100          H  
ATOM   1257 1HA  GLY A  83      -7.715 -30.810 -18.608  1.00  0.100          H  
ATOM   1258 2HA  GLY A  83      -7.967 -29.200 -19.232  1.00  0.100          H  
ATOM   1259  N   THR A  84     -10.499 -30.297 -17.474  1.00  0.120          N  
ATOM   1260  CA  THR A  84     -11.292 -29.921 -16.317  1.00  0.080          C  
ATOM   1261  C   THR A  84     -10.945 -30.827 -15.139  1.00  0.040          C  
ATOM   1262  O   THR A  84     -10.975 -32.056 -15.252  1.00  0.030          O  
ATOM   1263  CB  THR A  84     -12.810 -30.020 -16.598  1.00  0.130          C  
ATOM   1264  OG1 THR A  84     -13.170 -29.203 -17.715  1.00  0.130          O  
ATOM   1265  CG2 THR A  84     -13.568 -29.475 -15.403  1.00  0.130          C  
ATOM   1266  H   THR A  84     -10.863 -30.978 -18.125  1.00  0.140          H  
ATOM   1267  HA  THR A  84     -11.056 -28.892 -16.044  1.00  0.100          H  
ATOM   1268  HB  THR A  84     -13.088 -31.034 -16.777  1.00  0.150          H  
ATOM   1269  HG1 THR A  84     -12.928 -29.663 -18.545  1.00  0.150          H  
ATOM   1270 1HG2 THR A  84     -14.625 -29.532 -15.610  1.00  0.150          H  
ATOM   1271 2HG2 THR A  84     -13.350 -30.030 -14.515  1.00  0.150          H  
ATOM   1272 3HG2 THR A  84     -13.287 -28.436 -15.243  1.00  0.150          H  
ATOM   1273  N   ARG A  85     -10.613 -30.225 -13.994  1.00  0.050          N  
ATOM   1274  CA  ARG A  85     -10.298 -30.999 -12.787  1.00  0.040          C  
ATOM   1275  C   ARG A  85     -11.582 -31.331 -12.040  1.00  0.040          C  
ATOM   1276  O   ARG A  85     -12.301 -30.430 -11.605  1.00  0.040          O  
ATOM   1277  CB  ARG A  85      -9.346 -30.226 -11.882  1.00  0.060          C  
ATOM   1278  CG  ARG A  85      -8.970 -30.919 -10.560  1.00  0.060          C  
ATOM   1279  CD  ARG A  85      -8.096 -32.129 -10.737  1.00  0.060          C  
ATOM   1280  NE  ARG A  85      -6.774 -31.814 -11.305  1.00  0.060          N  
ATOM   1281  CZ  ARG A  85      -5.697 -31.404 -10.613  1.00  0.060          C  
ATOM   1282  NH1 ARG A  85      -5.728 -31.231  -9.298  1.00  0.060          N  
ATOM   1283  NH2 ARG A  85      -4.599 -31.181 -11.301  1.00  0.060          N  
ATOM   1284  H   ARG A  85     -10.588 -29.214 -13.966  1.00  0.060          H  
ATOM   1285  HA  ARG A  85      -9.831 -31.934 -13.085  1.00  0.050          H  
ATOM   1286 1HB  ARG A  85      -8.421 -30.029 -12.423  1.00  0.070          H  
ATOM   1287 2HB  ARG A  85      -9.788 -29.264 -11.630  1.00  0.070          H  
ATOM   1288 1HG  ARG A  85      -8.435 -30.205  -9.937  1.00  0.070          H  
ATOM   1289 2HG  ARG A  85      -9.874 -31.234 -10.039  1.00  0.070          H  
ATOM   1290 1HD  ARG A  85      -7.954 -32.581  -9.770  1.00  0.070          H  
ATOM   1291 2HD  ARG A  85      -8.580 -32.852 -11.388  1.00  0.070          H  
ATOM   1292  HE  ARG A  85      -6.622 -31.918 -12.325  1.00  0.070          H  
ATOM   1293 1HH1 ARG A  85      -6.577 -31.404  -8.780  1.00  0.070          H  
ATOM   1294 2HH1 ARG A  85      -4.900 -30.921  -8.810  1.00  0.070          H  
ATOM   1295 1HH2 ARG A  85      -4.630 -31.335 -12.325  1.00  0.070          H  
ATOM   1296 2HH2 ARG A  85      -3.754 -30.870 -10.849  1.00  0.070          H  
ATOM   1297  N   VAL A  86     -11.893 -32.623 -11.956  1.00  0.030          N  
ATOM   1298  CA  VAL A  86     -13.139 -33.101 -11.361  1.00  0.030          C  
ATOM   1299  C   VAL A  86     -12.920 -34.280 -10.401  1.00  0.030          C  
ATOM   1300  O   VAL A  86     -11.835 -34.863 -10.389  1.00  0.040          O  
ATOM   1301  CB  VAL A  86     -14.103 -33.531 -12.477  1.00  0.040          C  
ATOM   1302  CG1 VAL A  86     -14.388 -32.410 -13.330  1.00  0.040          C  
ATOM   1303  CG2 VAL A  86     -13.513 -34.660 -13.228  1.00  0.040          C  
ATOM   1304  H   VAL A  86     -11.217 -33.308 -12.314  1.00  0.040          H  
ATOM   1305  HA  VAL A  86     -13.575 -32.262 -10.827  1.00  0.040          H  
ATOM   1306  HB  VAL A  86     -15.015 -33.825 -12.071  1.00  0.050          H  
ATOM   1307 1HG1 VAL A  86     -15.090 -32.695 -14.066  1.00  0.050          H  
ATOM   1308 2HG1 VAL A  86     -14.802 -31.615 -12.726  1.00  0.050          H  
ATOM   1309 3HG1 VAL A  86     -13.482 -32.089 -13.803  1.00  0.050          H  
ATOM   1310 1HG2 VAL A  86     -14.191 -34.979 -13.997  1.00  0.050          H  
ATOM   1311 2HG2 VAL A  86     -12.564 -34.359 -13.674  1.00  0.050          H  
ATOM   1312 3HG2 VAL A  86     -13.342 -35.475 -12.550  1.00  0.050          H  
ATOM   1313  N   PRO A  87     -13.922 -34.667  -9.589  1.00  0.040          N  
ATOM   1314  CA  PRO A  87     -13.919 -35.872  -8.788  1.00  0.030          C  
ATOM   1315  C   PRO A  87     -13.750 -37.052  -9.736  1.00  0.020          C  
ATOM   1316  O   PRO A  87     -14.316 -37.035 -10.839  1.00  0.020          O  
ATOM   1317  CB  PRO A  87     -15.315 -35.846  -8.151  1.00  0.040          C  
ATOM   1318  CG  PRO A  87     -15.715 -34.382  -8.166  1.00  0.040          C  
ATOM   1319  CD  PRO A  87     -15.136 -33.828  -9.398  1.00  0.040          C  
ATOM   1320  HA  PRO A  87     -13.112 -35.834  -8.038  1.00  0.040          H  
ATOM   1321 1HB  PRO A  87     -16.006 -36.487  -8.719  1.00  0.050          H  
ATOM   1322 2HB  PRO A  87     -15.263 -36.261  -7.132  1.00  0.050          H  
ATOM   1323 1HG  PRO A  87     -16.810 -34.283  -8.136  1.00  0.050          H  
ATOM   1324 2HG  PRO A  87     -15.335 -33.852  -7.322  1.00  0.050          H  
ATOM   1325 1HD  PRO A  87     -15.868 -33.953 -10.174  1.00  0.050          H  
ATOM   1326 2HD  PRO A  87     -14.885 -32.797  -9.222  1.00  0.050          H  
ATOM   1327  N   MET A  88     -13.057 -38.106  -9.302  1.00  0.020          N  
ATOM   1328  CA  MET A  88     -12.875 -39.264 -10.174  1.00  0.020          C  
ATOM   1329  C   MET A  88     -14.211 -39.807 -10.649  1.00  0.010          C  
ATOM   1330  O   MET A  88     -14.331 -40.263 -11.781  1.00  0.020          O  
ATOM   1331  CB  MET A  88     -12.013 -40.328  -9.507  1.00  0.030          C  
ATOM   1332  CG  MET A  88     -11.732 -41.559 -10.374  1.00  0.030          C  
ATOM   1333  SD  MET A  88     -10.860 -41.207 -11.951  1.00  0.030          S  
ATOM   1334  CE  MET A  88      -9.193 -40.897 -11.433  1.00  0.030          C  
ATOM   1335  H   MET A  88     -12.608 -38.108  -8.375  1.00  0.020          H  
ATOM   1336  HA  MET A  88     -12.332 -38.928 -11.058  1.00  0.020          H  
ATOM   1337 1HB  MET A  88     -11.058 -39.898  -9.207  1.00  0.030          H  
ATOM   1338 2HB  MET A  88     -12.502 -40.679  -8.593  1.00  0.030          H  
ATOM   1339 1HG  MET A  88     -11.112 -42.247  -9.789  1.00  0.030          H  
ATOM   1340 2HG  MET A  88     -12.654 -42.052 -10.585  1.00  0.030          H  
ATOM   1341 1HE  MET A  88      -8.575 -40.673 -12.300  1.00  0.030          H  
ATOM   1342 2HE  MET A  88      -9.172 -40.055 -10.744  1.00  0.030          H  
ATOM   1343 3HE  MET A  88      -8.801 -41.777 -10.923  1.00  0.030          H  
ATOM   1344  N   GLU A  89     -15.246 -39.717  -9.819  1.00  0.010          N  
ATOM   1345  CA  GLU A  89     -16.544 -40.210 -10.233  1.00  0.010          C  
ATOM   1346  C   GLU A  89     -17.027 -39.566 -11.529  1.00  0.010          C  
ATOM   1347  O   GLU A  89     -17.685 -40.231 -12.326  1.00  0.020          O  
ATOM   1348  CB  GLU A  89     -17.596 -39.969  -9.175  1.00  0.010          C  
ATOM   1349  CG  GLU A  89     -18.902 -40.623  -9.524  1.00  0.010          C  
ATOM   1350  CD  GLU A  89     -19.893 -40.576  -8.467  1.00  0.010          C  
ATOM   1351  OE1 GLU A  89     -19.675 -39.869  -7.512  1.00  0.010          O  
ATOM   1352  OE2 GLU A  89     -20.895 -41.279  -8.570  1.00  0.010          O  
ATOM   1353  H   GLU A  89     -15.115 -39.358  -8.883  1.00  0.010          H  
ATOM   1354  HA  GLU A  89     -16.461 -41.286 -10.397  1.00  0.010          H  
ATOM   1355 1HB  GLU A  89     -17.252 -40.315  -8.233  1.00  0.020          H  
ATOM   1356 2HB  GLU A  89     -17.776 -38.897  -9.082  1.00  0.020          H  
ATOM   1357 1HG  GLU A  89     -19.306 -40.108 -10.368  1.00  0.020          H  
ATOM   1358 2HG  GLU A  89     -18.714 -41.643  -9.811  1.00  0.020          H  
ATOM   1359  N   VAL A  90     -16.757 -38.268 -11.736  1.00  0.010          N  
ATOM   1360  CA  VAL A  90     -17.222 -37.593 -12.939  1.00  0.010          C  
ATOM   1361  C   VAL A  90     -16.503 -38.206 -14.124  1.00  0.020          C  
ATOM   1362  O   VAL A  90     -17.110 -38.436 -15.174  1.00  0.020          O  
ATOM   1363  CB  VAL A  90     -16.965 -36.073 -12.907  1.00  0.010          C  
ATOM   1364  CG1 VAL A  90     -17.323 -35.438 -14.251  1.00  0.010          C  
ATOM   1365  CG2 VAL A  90     -17.775 -35.427 -11.846  1.00  0.010          C  
ATOM   1366  H   VAL A  90     -16.159 -37.757 -11.086  1.00  0.010          H  
ATOM   1367  HA  VAL A  90     -18.294 -37.766 -13.045  1.00  0.010          H  
ATOM   1368  HB  VAL A  90     -15.924 -35.912 -12.712  1.00  0.020          H  
ATOM   1369 1HG1 VAL A  90     -17.125 -34.371 -14.199  1.00  0.020          H  
ATOM   1370 2HG1 VAL A  90     -16.743 -35.871 -15.046  1.00  0.020          H  
ATOM   1371 3HG1 VAL A  90     -18.376 -35.595 -14.457  1.00  0.020          H  
ATOM   1372 1HG2 VAL A  90     -17.578 -34.355 -11.834  1.00  0.020          H  
ATOM   1373 2HG2 VAL A  90     -18.822 -35.596 -12.062  1.00  0.020          H  
ATOM   1374 3HG2 VAL A  90     -17.521 -35.859 -10.882  1.00  0.020          H  
ATOM   1375  N   VAL A  91     -15.196 -38.440 -13.959  1.00  0.020          N  
ATOM   1376  CA  VAL A  91     -14.396 -39.016 -15.038  1.00  0.020          C  
ATOM   1377  C   VAL A  91     -14.921 -40.401 -15.403  1.00  0.020          C  
ATOM   1378  O   VAL A  91     -15.131 -40.713 -16.583  1.00  0.020          O  
ATOM   1379  CB  VAL A  91     -12.906 -39.164 -14.610  1.00  0.030          C  
ATOM   1380  CG1 VAL A  91     -12.100 -39.925 -15.673  1.00  0.030          C  
ATOM   1381  CG2 VAL A  91     -12.293 -37.810 -14.327  1.00  0.030          C  
ATOM   1382  H   VAL A  91     -14.786 -38.184 -13.050  1.00  0.020          H  
ATOM   1383  HA  VAL A  91     -14.468 -38.389 -15.915  1.00  0.020          H  
ATOM   1384  HB  VAL A  91     -12.867 -39.759 -13.708  1.00  0.030          H  
ATOM   1385 1HG1 VAL A  91     -11.072 -40.035 -15.327  1.00  0.030          H  
ATOM   1386 2HG1 VAL A  91     -12.519 -40.913 -15.845  1.00  0.030          H  
ATOM   1387 3HG1 VAL A  91     -12.109 -39.359 -16.606  1.00  0.030          H  
ATOM   1388 1HG2 VAL A  91     -11.266 -37.939 -14.001  1.00  0.030          H  
ATOM   1389 2HG2 VAL A  91     -12.311 -37.194 -15.214  1.00  0.030          H  
ATOM   1390 3HG2 VAL A  91     -12.857 -37.347 -13.548  1.00  0.030          H  
ATOM   1391  N   LEU A  92     -15.147 -41.228 -14.389  1.00  0.020          N  
ATOM   1392  CA  LEU A  92     -15.578 -42.585 -14.648  1.00  0.020          C  
ATOM   1393  C   LEU A  92     -16.976 -42.608 -15.248  1.00  0.020          C  
ATOM   1394  O   LEU A  92     -17.240 -43.368 -16.181  1.00  0.020          O  
ATOM   1395  CB  LEU A  92     -15.581 -43.367 -13.348  1.00  0.030          C  
ATOM   1396  CG  LEU A  92     -14.215 -43.505 -12.649  1.00  0.030          C  
ATOM   1397  CD1 LEU A  92     -14.442 -44.210 -11.358  1.00  0.030          C  
ATOM   1398  CD2 LEU A  92     -13.150 -44.173 -13.495  1.00  0.030          C  
ATOM   1399  H   LEU A  92     -14.964 -40.905 -13.435  1.00  0.020          H  
ATOM   1400  HA  LEU A  92     -14.903 -43.038 -15.367  1.00  0.020          H  
ATOM   1401 1HB  LEU A  92     -16.251 -42.855 -12.653  1.00  0.030          H  
ATOM   1402 2HB  LEU A  92     -15.978 -44.352 -13.533  1.00  0.030          H  
ATOM   1403  HG  LEU A  92     -13.864 -42.523 -12.429  1.00  0.030          H  
ATOM   1404 1HD1 LEU A  92     -13.508 -44.251 -10.825  1.00  0.030          H  
ATOM   1405 2HD1 LEU A  92     -15.174 -43.664 -10.758  1.00  0.030          H  
ATOM   1406 3HD1 LEU A  92     -14.804 -45.217 -11.549  1.00  0.030          H  
ATOM   1407 1HD2 LEU A  92     -12.229 -44.184 -12.927  1.00  0.030          H  
ATOM   1408 2HD2 LEU A  92     -13.420 -45.177 -13.746  1.00  0.030          H  
ATOM   1409 3HD2 LEU A  92     -12.991 -43.607 -14.401  1.00  0.030          H  
ATOM   1410  N   LEU A  93     -17.878 -41.762 -14.742  1.00  0.020          N  
ATOM   1411  CA  LEU A  93     -19.212 -41.744 -15.295  1.00  0.020          C  
ATOM   1412  C   LEU A  93     -19.217 -41.268 -16.733  1.00  0.020          C  
ATOM   1413  O   LEU A  93     -19.919 -41.868 -17.550  1.00  0.020          O  
ATOM   1414  CB  LEU A  93     -20.154 -40.911 -14.450  1.00  0.030          C  
ATOM   1415  CG  LEU A  93     -20.552 -41.494 -13.072  1.00  0.030          C  
ATOM   1416  CD1 LEU A  93     -21.281 -40.423 -12.304  1.00  0.030          C  
ATOM   1417  CD2 LEU A  93     -21.472 -42.748 -13.239  1.00  0.030          C  
ATOM   1418  H   LEU A  93     -17.649 -41.156 -13.952  1.00  0.020          H  
ATOM   1419  HA  LEU A  93     -19.582 -42.753 -15.287  1.00  0.020          H  
ATOM   1420 1HB  LEU A  93     -19.677 -39.948 -14.275  1.00  0.030          H  
ATOM   1421 2HB  LEU A  93     -21.049 -40.761 -15.021  1.00  0.030          H  
ATOM   1422  HG  LEU A  93     -19.655 -41.768 -12.517  1.00  0.030          H  
ATOM   1423 1HD1 LEU A  93     -21.550 -40.801 -11.315  1.00  0.030          H  
ATOM   1424 2HD1 LEU A  93     -20.628 -39.563 -12.197  1.00  0.030          H  
ATOM   1425 3HD1 LEU A  93     -22.171 -40.137 -12.822  1.00  0.030          H  
ATOM   1426 1HD2 LEU A  93     -21.745 -43.115 -12.253  1.00  0.030          H  
ATOM   1427 2HD2 LEU A  93     -22.381 -42.474 -13.786  1.00  0.030          H  
ATOM   1428 3HD2 LEU A  93     -20.961 -43.541 -13.775  1.00  0.030          H  
ATOM   1429  N   LYS A  94     -18.401 -40.263 -17.098  1.00  0.020          N  
ATOM   1430  CA  LYS A  94     -18.364 -39.845 -18.499  1.00  0.020          C  
ATOM   1431  C   LYS A  94     -18.105 -41.068 -19.366  1.00  0.020          C  
ATOM   1432  O   LYS A  94     -18.809 -41.323 -20.352  1.00  0.020          O  
ATOM   1433  CB  LYS A  94     -17.258 -38.810 -18.757  1.00  0.030          C  
ATOM   1434  CG  LYS A  94     -17.141 -38.357 -20.247  1.00  0.030          C  
ATOM   1435  CD  LYS A  94     -16.096 -37.260 -20.443  1.00  0.030          C  
ATOM   1436  CE  LYS A  94     -16.044 -36.709 -21.900  1.00  0.030          C  
ATOM   1437  NZ  LYS A  94     -15.522 -37.671 -22.923  1.00  0.030          N  
ATOM   1438  H   LYS A  94     -17.843 -39.755 -16.400  1.00  0.020          H  
ATOM   1439  HA  LYS A  94     -19.331 -39.419 -18.769  1.00  0.020          H  
ATOM   1440 1HB  LYS A  94     -17.413 -37.944 -18.127  1.00  0.030          H  
ATOM   1441 2HB  LYS A  94     -16.297 -39.238 -18.464  1.00  0.030          H  
ATOM   1442 1HG  LYS A  94     -16.822 -39.210 -20.823  1.00  0.030          H  
ATOM   1443 2HG  LYS A  94     -18.109 -38.028 -20.628  1.00  0.030          H  
ATOM   1444 1HD  LYS A  94     -16.338 -36.425 -19.784  1.00  0.030          H  
ATOM   1445 2HD  LYS A  94     -15.113 -37.637 -20.172  1.00  0.030          H  
ATOM   1446 1HE  LYS A  94     -17.036 -36.383 -22.198  1.00  0.030          H  
ATOM   1447 2HE  LYS A  94     -15.387 -35.865 -21.905  1.00  0.030          H  
ATOM   1448 1HZ  LYS A  94     -15.503 -37.194 -23.811  1.00  0.030          H  
ATOM   1449 2HZ  LYS A  94     -14.596 -37.979 -22.696  1.00  0.030          H  
ATOM   1450 3HZ  LYS A  94     -16.111 -38.494 -23.036  1.00  0.030          H  
ATOM   1451  N   LYS A  95     -17.089 -41.844 -18.973  1.00  0.020          N  
ATOM   1452  CA  LYS A  95     -16.650 -43.025 -19.705  1.00  0.020          C  
ATOM   1453  C   LYS A  95     -17.742 -44.090 -19.885  1.00  0.020          C  
ATOM   1454  O   LYS A  95     -17.802 -44.721 -20.941  1.00  0.010          O  
ATOM   1455  CB  LYS A  95     -15.408 -43.600 -19.022  1.00  0.030          C  
ATOM   1456  CG  LYS A  95     -14.135 -42.732 -19.215  1.00  0.030          C  
ATOM   1457  CD  LYS A  95     -12.908 -43.214 -18.385  1.00  0.030          C  
ATOM   1458  CE  LYS A  95     -12.336 -44.543 -18.872  1.00  0.030          C  
ATOM   1459  NZ  LYS A  95     -11.760 -44.457 -20.242  1.00  0.030          N  
ATOM   1460  H   LYS A  95     -16.558 -41.557 -18.139  1.00  0.020          H  
ATOM   1461  HA  LYS A  95     -16.350 -42.704 -20.699  1.00  0.020          H  
ATOM   1462 1HB  LYS A  95     -15.584 -43.662 -17.965  1.00  0.030          H  
ATOM   1463 2HB  LYS A  95     -15.228 -44.607 -19.394  1.00  0.030          H  
ATOM   1464 1HG  LYS A  95     -13.877 -42.713 -20.269  1.00  0.030          H  
ATOM   1465 2HG  LYS A  95     -14.367 -41.711 -18.909  1.00  0.030          H  
ATOM   1466 1HD  LYS A  95     -12.126 -42.457 -18.422  1.00  0.030          H  
ATOM   1467 2HD  LYS A  95     -13.213 -43.334 -17.345  1.00  0.030          H  
ATOM   1468 1HE  LYS A  95     -11.558 -44.859 -18.188  1.00  0.030          H  
ATOM   1469 2HE  LYS A  95     -13.106 -45.279 -18.863  1.00  0.030          H  
ATOM   1470 1HZ  LYS A  95     -11.406 -45.367 -20.498  1.00  0.030          H  
ATOM   1471 2HZ  LYS A  95     -12.482 -44.193 -20.894  1.00  0.030          H  
ATOM   1472 3HZ  LYS A  95     -11.013 -43.781 -20.266  1.00  0.030          H  
ATOM   1473  N   VAL A  96     -18.631 -44.261 -18.893  1.00  0.020          N  
ATOM   1474  CA  VAL A  96     -19.694 -45.278 -19.006  1.00  0.020          C  
ATOM   1475  C   VAL A  96     -21.103 -44.749 -19.309  1.00  0.020          C  
ATOM   1476  O   VAL A  96     -21.993 -45.541 -19.628  1.00  0.020          O  
ATOM   1477  CB  VAL A  96     -19.768 -46.173 -17.736  1.00  0.030          C  
ATOM   1478  CG1 VAL A  96     -18.504 -46.875 -17.574  1.00  0.030          C  
ATOM   1479  CG2 VAL A  96     -20.027 -45.352 -16.493  1.00  0.030          C  
ATOM   1480  H   VAL A  96     -18.504 -43.706 -18.038  1.00  0.020          H  
ATOM   1481  HA  VAL A  96     -19.418 -45.935 -19.828  1.00  0.020          H  
ATOM   1482  HB  VAL A  96     -20.557 -46.910 -17.861  1.00  0.030          H  
ATOM   1483 1HG1 VAL A  96     -18.544 -47.511 -16.697  1.00  0.030          H  
ATOM   1484 2HG1 VAL A  96     -18.333 -47.460 -18.453  1.00  0.030          H  
ATOM   1485 3HG1 VAL A  96     -17.727 -46.153 -17.464  1.00  0.030          H  
ATOM   1486 1HG2 VAL A  96     -20.054 -46.004 -15.622  1.00  0.030          H  
ATOM   1487 2HG2 VAL A  96     -19.234 -44.657 -16.379  1.00  0.030          H  
ATOM   1488 3HG2 VAL A  96     -20.973 -44.816 -16.577  1.00  0.030          H  
ATOM   1489  N   SER A  97     -21.301 -43.430 -19.310  1.00  0.020          N  
ATOM   1490  CA  SER A  97     -22.614 -42.829 -19.560  1.00  0.020          C  
ATOM   1491  C   SER A  97     -23.018 -42.720 -21.037  1.00  0.030          C  
ATOM   1492  O   SER A  97     -24.126 -42.272 -21.333  1.00  0.030          O  
ATOM   1493  CB  SER A  97     -22.672 -41.438 -18.950  1.00  0.030          C  
ATOM   1494  OG  SER A  97     -22.571 -41.488 -17.549  1.00  0.030          O  
ATOM   1495  H   SER A  97     -20.542 -42.804 -19.031  1.00  0.020          H  
ATOM   1496  HA  SER A  97     -23.351 -43.452 -19.056  1.00  0.020          H  
ATOM   1497 1HB  SER A  97     -21.856 -40.831 -19.353  1.00  0.030          H  
ATOM   1498 2HB  SER A  97     -23.609 -40.954 -19.231  1.00  0.030          H  
ATOM   1499  HG  SER A  97     -21.627 -41.666 -17.364  1.00  0.030          H  
ATOM   1500  N   SER A  98     -22.113 -43.045 -21.954  1.00  0.030          N  
ATOM   1501  CA  SER A  98     -22.388 -42.988 -23.393  1.00  0.030          C  
ATOM   1502  C   SER A  98     -23.473 -43.994 -23.814  1.00  0.030          C  
ATOM   1503  O   SER A  98     -23.498 -45.129 -23.331  1.00  0.030          O  
ATOM   1504  CB  SER A  98     -21.127 -43.257 -24.183  1.00  0.040          C  
ATOM   1505  OG  SER A  98     -21.398 -43.279 -25.558  1.00  0.040          O  
ATOM   1506  H   SER A  98     -21.215 -43.382 -21.633  1.00  0.040          H  
ATOM   1507  HA  SER A  98     -22.743 -41.985 -23.633  1.00  0.040          H  
ATOM   1508 1HB  SER A  98     -20.389 -42.490 -23.966  1.00  0.050          H  
ATOM   1509 2HB  SER A  98     -20.704 -44.213 -23.874  1.00  0.050          H  
ATOM   1510  HG  SER A  98     -20.569 -43.515 -25.986  1.00  0.050          H  
ATOM   1511  N   GLY A  99     -24.344 -43.590 -24.743  1.00  0.030          N  
ATOM   1512  CA  GLY A  99     -25.411 -44.428 -25.293  1.00  0.030          C  
ATOM   1513  C   GLY A  99     -26.414 -44.901 -24.248  1.00  0.020          C  
ATOM   1514  O   GLY A  99     -26.948 -44.098 -23.476  1.00  0.030          O  
ATOM   1515  H   GLY A  99     -24.265 -42.647 -25.107  1.00  0.040          H  
ATOM   1516 1HA  GLY A  99     -25.936 -43.869 -26.068  1.00  0.040          H  
ATOM   1517 2HA  GLY A  99     -24.964 -45.294 -25.780  1.00  0.040          H  
ATOM   1518  N   PHE A 100     -26.685 -46.207 -24.256  1.00  0.020          N  
ATOM   1519  CA  PHE A 100     -27.619 -46.835 -23.329  1.00  0.010          C  
ATOM   1520  C   PHE A 100     -26.886 -47.962 -22.635  1.00  0.010          C  
ATOM   1521  O   PHE A 100     -26.070 -48.641 -23.260  1.00  0.010          O  
ATOM   1522  CB  PHE A 100     -28.842 -47.367 -24.069  1.00  0.020          C  
ATOM   1523  CG  PHE A 100     -29.656 -46.294 -24.717  1.00  0.020          C  
ATOM   1524  CD1 PHE A 100     -29.374 -45.873 -26.010  1.00  0.020          C  
ATOM   1525  CD2 PHE A 100     -30.711 -45.705 -24.041  1.00  0.020          C  
ATOM   1526  CE1 PHE A 100     -30.123 -44.885 -26.606  1.00  0.020          C  
ATOM   1527  CE2 PHE A 100     -31.466 -44.717 -24.638  1.00  0.020          C  
ATOM   1528  CZ  PHE A 100     -31.170 -44.306 -25.921  1.00  0.020          C  
ATOM   1529  H   PHE A 100     -26.195 -46.792 -24.917  1.00  0.020          H  
ATOM   1530  HA  PHE A 100     -27.933 -46.107 -22.580  1.00  0.010          H  
ATOM   1531 1HB  PHE A 100     -28.527 -48.071 -24.836  1.00  0.020          H  
ATOM   1532 2HB  PHE A 100     -29.480 -47.908 -23.373  1.00  0.020          H  
ATOM   1533  HD1 PHE A 100     -28.548 -46.332 -26.552  1.00  0.020          H  
ATOM   1534  HD2 PHE A 100     -30.945 -46.029 -23.027  1.00  0.020          H  
ATOM   1535  HE1 PHE A 100     -29.890 -44.563 -27.621  1.00  0.020          H  
ATOM   1536  HE2 PHE A 100     -32.296 -44.261 -24.098  1.00  0.020          H  
ATOM   1537  HZ  PHE A 100     -31.764 -43.526 -26.395  1.00  0.020          H  
ATOM   1538  N   SER A 101     -27.184 -48.187 -21.363  1.00  0.010          N  
ATOM   1539  CA  SER A 101     -26.474 -49.207 -20.613  1.00  0.010          C  
ATOM   1540  C   SER A 101     -27.217 -49.637 -19.361  1.00  0.010          C  
ATOM   1541  O   SER A 101     -28.316 -49.151 -19.046  1.00  0.010          O  
ATOM   1542  CB  SER A 101     -25.149 -48.662 -20.166  1.00  0.010          C  
ATOM   1543  OG  SER A 101     -25.367 -47.739 -19.154  1.00  0.010          O  
ATOM   1544  H   SER A 101     -27.862 -47.623 -20.875  1.00  0.010          H  
ATOM   1545  HA  SER A 101     -26.325 -50.076 -21.256  1.00  0.010          H  
ATOM   1546 1HB  SER A 101     -24.504 -49.460 -19.812  1.00  0.020          H  
ATOM   1547 2HB  SER A 101     -24.648 -48.177 -21.001  1.00  0.020          H  
ATOM   1548  HG  SER A 101     -24.512 -47.326 -18.974  1.00  0.020          H  
ATOM   1549  N   GLY A 102     -26.578 -50.553 -18.632  1.00  0.010          N  
ATOM   1550  CA  GLY A 102     -27.020 -51.070 -17.337  1.00  0.010          C  
ATOM   1551  C   GLY A 102     -26.423 -50.233 -16.191  1.00  0.010          C  
ATOM   1552  O   GLY A 102     -26.320 -50.699 -15.055  1.00  0.010          O  
ATOM   1553  H   GLY A 102     -25.704 -50.903 -18.998  1.00  0.010          H  
ATOM   1554 1HA  GLY A 102     -28.106 -51.057 -17.283  1.00  0.010          H  
ATOM   1555 2HA  GLY A 102     -26.713 -52.108 -17.238  1.00  0.010          H  
ATOM   1556  N   VAL A 103     -25.981 -49.020 -16.517  1.00  0.010          N  
ATOM   1557  CA  VAL A 103     -25.350 -48.090 -15.597  1.00  0.010          C  
ATOM   1558  C   VAL A 103     -26.130 -46.774 -15.548  1.00  0.010          C  
ATOM   1559  O   VAL A 103     -26.485 -46.226 -16.591  1.00  0.010          O  
ATOM   1560  CB  VAL A 103     -23.908 -47.813 -16.068  1.00  0.010          C  
ATOM   1561  CG1 VAL A 103     -23.250 -46.857 -15.154  1.00  0.010          C  
ATOM   1562  CG2 VAL A 103     -23.139 -49.111 -16.140  1.00  0.010          C  
ATOM   1563  H   VAL A 103     -26.091 -48.708 -17.481  1.00  0.010          H  
ATOM   1564  HA  VAL A 103     -25.332 -48.521 -14.597  1.00  0.010          H  
ATOM   1565  HB  VAL A 103     -23.925 -47.354 -17.049  1.00  0.020          H  
ATOM   1566 1HG1 VAL A 103     -22.252 -46.683 -15.488  1.00  0.020          H  
ATOM   1567 2HG1 VAL A 103     -23.780 -45.910 -15.124  1.00  0.020          H  
ATOM   1568 3HG1 VAL A 103     -23.243 -47.294 -14.177  1.00  0.020          H  
ATOM   1569 1HG2 VAL A 103     -22.140 -48.895 -16.471  1.00  0.020          H  
ATOM   1570 2HG2 VAL A 103     -23.114 -49.557 -15.169  1.00  0.020          H  
ATOM   1571 3HG2 VAL A 103     -23.610 -49.796 -16.838  1.00  0.020          H  
ATOM   1572  N   ILE A 104     -26.411 -46.238 -14.358  1.00  0.010          N  
ATOM   1573  CA  ILE A 104     -27.112 -44.958 -14.380  1.00  0.010          C  
ATOM   1574  C   ILE A 104     -26.211 -43.913 -15.017  1.00  0.020          C  
ATOM   1575  O   ILE A 104     -25.071 -43.705 -14.600  1.00  0.020          O  
ATOM   1576  CB  ILE A 104     -27.569 -44.472 -12.988  1.00  0.010          C  
ATOM   1577  CG1 ILE A 104     -28.610 -45.422 -12.341  1.00  0.010          C  
ATOM   1578  CG2 ILE A 104     -28.132 -43.082 -13.099  1.00  0.010          C  
ATOM   1579  CD1 ILE A 104     -29.937 -45.568 -13.081  1.00  0.010          C  
ATOM   1580  H   ILE A 104     -26.100 -46.678 -13.485  1.00  0.010          H  
ATOM   1581  HA  ILE A 104     -27.988 -45.050 -15.015  1.00  0.010          H  
ATOM   1582  HB  ILE A 104     -26.709 -44.451 -12.320  1.00  0.020          H  
ATOM   1583 1HG1 ILE A 104     -28.150 -46.393 -12.228  1.00  0.020          H  
ATOM   1584 2HG1 ILE A 104     -28.852 -45.039 -11.355  1.00  0.020          H  
ATOM   1585 1HG2 ILE A 104     -28.436 -42.744 -12.111  1.00  0.020          H  
ATOM   1586 2HG2 ILE A 104     -27.399 -42.403 -13.493  1.00  0.020          H  
ATOM   1587 3HG2 ILE A 104     -28.985 -43.068 -13.759  1.00  0.020          H  
ATOM   1588 1HD1 ILE A 104     -30.581 -46.237 -12.523  1.00  0.020          H  
ATOM   1589 2HD1 ILE A 104     -30.427 -44.607 -13.162  1.00  0.020          H  
ATOM   1590 3HD1 ILE A 104     -29.777 -45.969 -14.071  1.00  0.020          H  
ATOM   1591  N   ARG A 105     -26.766 -43.219 -16.001  1.00  0.010          N  
ATOM   1592  CA  ARG A 105     -26.038 -42.225 -16.761  1.00  0.020          C  
ATOM   1593  C   ARG A 105     -25.957 -40.872 -16.061  1.00  0.020          C  
ATOM   1594  O   ARG A 105     -26.952 -40.359 -15.523  1.00  0.020          O  
ATOM   1595  CB  ARG A 105     -26.708 -42.052 -18.122  1.00  0.020          C  
ATOM   1596  CG  ARG A 105     -26.701 -43.335 -18.992  1.00  0.020          C  
ATOM   1597  CD  ARG A 105     -27.394 -43.180 -20.319  1.00  0.020          C  
ATOM   1598  NE  ARG A 105     -28.838 -42.892 -20.178  1.00  0.020          N  
ATOM   1599  CZ  ARG A 105     -29.709 -42.718 -21.200  1.00  0.020          C  
ATOM   1600  NH1 ARG A 105     -29.321 -42.843 -22.459  1.00  0.020          N  
ATOM   1601  NH2 ARG A 105     -30.969 -42.416 -20.918  1.00  0.020          N  
ATOM   1602  H   ARG A 105     -27.722 -43.435 -16.247  1.00  0.010          H  
ATOM   1603  HA  ARG A 105     -25.023 -42.593 -16.914  1.00  0.020          H  
ATOM   1604 1HB  ARG A 105     -27.740 -41.735 -17.982  1.00  0.030          H  
ATOM   1605 2HB  ARG A 105     -26.195 -41.265 -18.682  1.00  0.030          H  
ATOM   1606 1HG  ARG A 105     -25.677 -43.622 -19.195  1.00  0.030          H  
ATOM   1607 2HG  ARG A 105     -27.192 -44.145 -18.451  1.00  0.030          H  
ATOM   1608 1HD  ARG A 105     -26.926 -42.368 -20.880  1.00  0.030          H  
ATOM   1609 2HD  ARG A 105     -27.281 -44.111 -20.877  1.00  0.030          H  
ATOM   1610  HE  ARG A 105     -29.212 -42.779 -19.236  1.00  0.030          H  
ATOM   1611 1HH1 ARG A 105     -28.351 -43.112 -22.699  1.00  0.030          H  
ATOM   1612 2HH1 ARG A 105     -29.982 -42.696 -23.207  1.00  0.030          H  
ATOM   1613 1HH2 ARG A 105     -31.260 -42.313 -19.927  1.00  0.030          H  
ATOM   1614 2HH2 ARG A 105     -31.641 -42.278 -21.652  1.00  0.030          H  
ATOM   1615  N   LEU A 106     -24.778 -40.257 -16.159  1.00  0.020          N  
ATOM   1616  CA  LEU A 106     -24.565 -38.902 -15.675  1.00  0.020          C  
ATOM   1617  C   LEU A 106     -25.129 -37.993 -16.736  1.00  0.020          C  
ATOM   1618  O   LEU A 106     -24.800 -38.129 -17.912  1.00  0.020          O  
ATOM   1619  CB  LEU A 106     -23.062 -38.617 -15.458  1.00  0.030          C  
ATOM   1620  CG  LEU A 106     -22.623 -37.191 -14.901  1.00  0.030          C  
ATOM   1621  CD1 LEU A 106     -23.126 -36.991 -13.466  1.00  0.030          C  
ATOM   1622  CD2 LEU A 106     -21.085 -37.077 -14.926  1.00  0.030          C  
ATOM   1623  H   LEU A 106     -24.002 -40.749 -16.601  1.00  0.020          H  
ATOM   1624  HA  LEU A 106     -25.121 -38.747 -14.760  1.00  0.020          H  
ATOM   1625 1HB  LEU A 106     -22.717 -39.339 -14.773  1.00  0.030          H  
ATOM   1626 2HB  LEU A 106     -22.545 -38.776 -16.407  1.00  0.030          H  
ATOM   1627  HG  LEU A 106     -23.058 -36.408 -15.531  1.00  0.030          H  
ATOM   1628 1HD1 LEU A 106     -22.824 -36.008 -13.108  1.00  0.030          H  
ATOM   1629 2HD1 LEU A 106     -24.197 -37.054 -13.435  1.00  0.030          H  
ATOM   1630 3HD1 LEU A 106     -22.709 -37.752 -12.819  1.00  0.030          H  
ATOM   1631 1HD2 LEU A 106     -20.789 -36.095 -14.556  1.00  0.030          H  
ATOM   1632 2HD2 LEU A 106     -20.648 -37.842 -14.293  1.00  0.030          H  
ATOM   1633 3HD2 LEU A 106     -20.727 -37.206 -15.944  1.00  0.030          H  
ATOM   1634  N   LEU A 107     -26.007 -37.097 -16.344  1.00  0.010          N  
ATOM   1635  CA  LEU A 107     -26.619 -36.217 -17.308  1.00  0.020          C  
ATOM   1636  C   LEU A 107     -25.752 -34.989 -17.418  1.00  0.010          C  
ATOM   1637  O   LEU A 107     -25.463 -34.524 -18.513  1.00  0.010          O  
ATOM   1638  CB  LEU A 107     -28.032 -35.850 -16.846  1.00  0.020          C  
ATOM   1639  CG  LEU A 107     -29.015 -37.048 -16.661  1.00  0.020          C  
ATOM   1640  CD1 LEU A 107     -30.294 -36.526 -16.083  1.00  0.020          C  
ATOM   1641  CD2 LEU A 107     -29.265 -37.782 -17.983  1.00  0.020          C  
ATOM   1642  H   LEU A 107     -26.241 -37.015 -15.357  1.00  0.010          H  
ATOM   1643  HA  LEU A 107     -26.646 -36.699 -18.282  1.00  0.020          H  
ATOM   1644 1HB  LEU A 107     -27.955 -35.336 -15.885  1.00  0.030          H  
ATOM   1645 2HB  LEU A 107     -28.464 -35.161 -17.565  1.00  0.030          H  
ATOM   1646  HG  LEU A 107     -28.588 -37.752 -15.945  1.00  0.030          H  
ATOM   1647 1HD1 LEU A 107     -30.968 -37.361 -15.923  1.00  0.030          H  
ATOM   1648 2HD1 LEU A 107     -30.087 -36.040 -15.139  1.00  0.030          H  
ATOM   1649 3HD1 LEU A 107     -30.747 -35.817 -16.764  1.00  0.030          H  
ATOM   1650 1HD2 LEU A 107     -29.955 -38.607 -17.817  1.00  0.030          H  
ATOM   1651 2HD2 LEU A 107     -29.696 -37.103 -18.708  1.00  0.030          H  
ATOM   1652 3HD2 LEU A 107     -28.331 -38.182 -18.371  1.00  0.030          H  
ATOM   1653  N   ASP A 108     -25.358 -34.452 -16.266  1.00  0.020          N  
ATOM   1654  CA  ASP A 108     -24.482 -33.282 -16.238  1.00  0.010          C  
ATOM   1655  C   ASP A 108     -23.939 -33.110 -14.819  1.00  0.020          C  
ATOM   1656  O   ASP A 108     -24.355 -33.838 -13.916  1.00  0.020          O  
ATOM   1657  CB  ASP A 108     -25.233 -32.021 -16.734  1.00  0.020          C  
ATOM   1658  CG  ASP A 108     -24.273 -30.995 -17.402  1.00  0.020          C  
ATOM   1659  OD1 ASP A 108     -23.130 -30.998 -17.011  1.00  0.020          O  
ATOM   1660  OD2 ASP A 108     -24.620 -30.256 -18.318  1.00  0.020          O  
ATOM   1661  H   ASP A 108     -25.664 -34.900 -15.397  1.00  0.020          H  
ATOM   1662  HA  ASP A 108     -23.635 -33.463 -16.903  1.00  0.010          H  
ATOM   1663 1HB  ASP A 108     -26.013 -32.293 -17.435  1.00  0.020          H  
ATOM   1664 2HB  ASP A 108     -25.717 -31.535 -15.883  1.00  0.020          H  
ATOM   1665  N   TRP A 109     -23.096 -32.109 -14.605  1.00  0.020          N  
ATOM   1666  CA  TRP A 109     -22.592 -31.802 -13.266  1.00  0.020          C  
ATOM   1667  C   TRP A 109     -22.194 -30.318 -13.158  1.00  0.010          C  
ATOM   1668  O   TRP A 109     -21.939 -29.657 -14.168  1.00  0.020          O  
ATOM   1669  CB  TRP A 109     -21.389 -32.708 -12.931  1.00  0.030          C  
ATOM   1670  CG  TRP A 109     -20.251 -32.437 -13.788  1.00  0.030          C  
ATOM   1671  CD1 TRP A 109     -20.035 -32.921 -15.019  1.00  0.030          C  
ATOM   1672  CD2 TRP A 109     -19.149 -31.567 -13.500  1.00  0.030          C  
ATOM   1673  NE1 TRP A 109     -18.881 -32.390 -15.532  1.00  0.030          N  
ATOM   1674  CE2 TRP A 109     -18.336 -31.565 -14.618  1.00  0.030          C  
ATOM   1675  CE3 TRP A 109     -18.806 -30.786 -12.409  1.00  0.030          C  
ATOM   1676  CZ2 TRP A 109     -17.206 -30.808 -14.685  1.00  0.030          C  
ATOM   1677  CZ3 TRP A 109     -17.676 -30.023 -12.481  1.00  0.030          C  
ATOM   1678  CH2 TRP A 109     -16.896 -30.026 -13.580  1.00  0.030          C  
ATOM   1679  H   TRP A 109     -22.809 -31.550 -15.410  1.00  0.020          H  
ATOM   1680  HA  TRP A 109     -23.388 -31.991 -12.554  1.00  0.020          H  
ATOM   1681 1HB  TRP A 109     -21.092 -32.570 -11.895  1.00  0.030          H  
ATOM   1682 2HB  TRP A 109     -21.671 -33.748 -13.058  1.00  0.030          H  
ATOM   1683  HD1 TRP A 109     -20.701 -33.605 -15.534  1.00  0.030          H  
ATOM   1684  HE1 TRP A 109     -18.489 -32.555 -16.483  1.00  0.030          H  
ATOM   1685  HE3 TRP A 109     -19.431 -30.768 -11.521  1.00  0.030          H  
ATOM   1686  HZ2 TRP A 109     -16.573 -30.807 -15.570  1.00  0.030          H  
ATOM   1687  HZ3 TRP A 109     -17.425 -29.410 -11.639  1.00  0.030          H  
ATOM   1688  HH2 TRP A 109     -16.005 -29.400 -13.593  1.00  0.030          H  
ATOM   1689  N   PHE A 110     -22.104 -29.812 -11.929  1.00  0.030          N  
ATOM   1690  CA  PHE A 110     -21.707 -28.430 -11.693  1.00  0.030          C  
ATOM   1691  C   PHE A 110     -20.603 -28.280 -10.647  1.00  0.020          C  
ATOM   1692  O   PHE A 110     -20.498 -29.062  -9.694  1.00  0.030          O  
ATOM   1693  CB  PHE A 110     -22.915 -27.612 -11.218  1.00  0.030          C  
ATOM   1694  CG  PHE A 110     -24.070 -27.582 -12.182  1.00  0.030          C  
ATOM   1695  CD1 PHE A 110     -25.101 -28.486 -12.052  1.00  0.030          C  
ATOM   1696  CD2 PHE A 110     -24.129 -26.664 -13.217  1.00  0.030          C  
ATOM   1697  CE1 PHE A 110     -26.165 -28.468 -12.925  1.00  0.030          C  
ATOM   1698  CE2 PHE A 110     -25.193 -26.659 -14.094  1.00  0.030          C  
ATOM   1699  CZ  PHE A 110     -26.211 -27.561 -13.943  1.00  0.030          C  
ATOM   1700  H   PHE A 110     -22.339 -30.421 -11.153  1.00  0.030          H  
ATOM   1701  HA  PHE A 110     -21.340 -28.014 -12.631  1.00  0.030          H  
ATOM   1702 1HB  PHE A 110     -23.271 -28.011 -10.274  1.00  0.030          H  
ATOM   1703 2HB  PHE A 110     -22.598 -26.584 -11.031  1.00  0.030          H  
ATOM   1704  HD1 PHE A 110     -25.063 -29.213 -11.240  1.00  0.030          H  
ATOM   1705  HD2 PHE A 110     -23.321 -25.944 -13.340  1.00  0.030          H  
ATOM   1706  HE1 PHE A 110     -26.967 -29.168 -12.806  1.00  0.030          H  
ATOM   1707  HE2 PHE A 110     -25.234 -25.934 -14.912  1.00  0.030          H  
ATOM   1708  HZ  PHE A 110     -27.056 -27.544 -14.643  1.00  0.030          H  
ATOM   1709  N   GLU A 111     -19.801 -27.230 -10.798  1.00  0.040          N  
ATOM   1710  CA  GLU A 111     -18.796 -26.879  -9.797  1.00  0.090          C  
ATOM   1711  C   GLU A 111     -19.308 -25.725  -8.940  1.00  0.080          C  
ATOM   1712  O   GLU A 111     -19.804 -24.727  -9.467  1.00  0.060          O  
ATOM   1713  CB  GLU A 111     -17.469 -26.484 -10.455  1.00  0.110          C  
ATOM   1714  CG  GLU A 111     -16.357 -26.151  -9.459  1.00  0.110          C  
ATOM   1715  CD  GLU A 111     -15.059 -25.815 -10.103  1.00  0.110          C  
ATOM   1716  OE1 GLU A 111     -14.988 -25.830 -11.306  1.00  0.110          O  
ATOM   1717  OE2 GLU A 111     -14.122 -25.542  -9.384  1.00  0.110          O  
ATOM   1718  H   GLU A 111     -19.905 -26.640 -11.614  1.00  0.050          H  
ATOM   1719  HA  GLU A 111     -18.621 -27.736  -9.143  1.00  0.110          H  
ATOM   1720 1HB  GLU A 111     -17.117 -27.282 -11.091  1.00  0.130          H  
ATOM   1721 2HB  GLU A 111     -17.624 -25.609 -11.083  1.00  0.130          H  
ATOM   1722 1HG  GLU A 111     -16.663 -25.298  -8.854  1.00  0.130          H  
ATOM   1723 2HG  GLU A 111     -16.220 -27.000  -8.788  1.00  0.130          H  
ATOM   1724  N   ARG A 112     -19.167 -25.850  -7.626  1.00  0.090          N  
ATOM   1725  CA  ARG A 112     -19.566 -24.824  -6.673  1.00  0.090          C  
ATOM   1726  C   ARG A 112     -18.287 -24.445  -5.902  1.00  0.070          C  
ATOM   1727  O   ARG A 112     -17.378 -25.277  -5.822  1.00  0.070          O  
ATOM   1728  CB  ARG A 112     -20.677 -25.372  -5.784  1.00  0.130          C  
ATOM   1729  CG  ARG A 112     -21.929 -25.769  -6.556  1.00  0.130          C  
ATOM   1730  CD  ARG A 112     -23.017 -26.285  -5.681  1.00  0.130          C  
ATOM   1731  NE  ARG A 112     -23.638 -25.245  -4.866  1.00  0.130          N  
ATOM   1732  CZ  ARG A 112     -24.643 -24.432  -5.284  1.00  0.130          C  
ATOM   1733  NH1 ARG A 112     -25.109 -24.524  -6.515  1.00  0.130          N  
ATOM   1734  NH2 ARG A 112     -25.161 -23.543  -4.453  1.00  0.130          N  
ATOM   1735  H   ARG A 112     -18.784 -26.722  -7.247  1.00  0.110          H  
ATOM   1736  HA  ARG A 112     -19.943 -23.969  -7.228  1.00  0.110          H  
ATOM   1737 1HB  ARG A 112     -20.314 -26.260  -5.290  1.00  0.150          H  
ATOM   1738 2HB  ARG A 112     -20.969 -24.678  -5.021  1.00  0.150          H  
ATOM   1739 1HG  ARG A 112     -22.291 -24.908  -7.113  1.00  0.150          H  
ATOM   1740 2HG  ARG A 112     -21.674 -26.567  -7.257  1.00  0.150          H  
ATOM   1741 1HD  ARG A 112     -23.781 -26.743  -6.294  1.00  0.150          H  
ATOM   1742 2HD  ARG A 112     -22.603 -27.040  -5.006  1.00  0.150          H  
ATOM   1743  HE  ARG A 112     -23.317 -25.146  -3.910  1.00  0.150          H  
ATOM   1744 1HH1 ARG A 112     -24.717 -25.188  -7.158  1.00  0.150          H  
ATOM   1745 2HH1 ARG A 112     -25.890 -23.916  -6.826  1.00  0.150          H  
ATOM   1746 1HH2 ARG A 112     -24.811 -23.467  -3.510  1.00  0.150          H  
ATOM   1747 2HH2 ARG A 112     -25.913 -22.934  -4.763  1.00  0.150          H  
ATOM   1748  N   PRO A 113     -18.191 -23.259  -5.255  1.00  0.050          N  
ATOM   1749  CA  PRO A 113     -16.989 -22.776  -4.569  1.00  0.030          C  
ATOM   1750  C   PRO A 113     -16.272 -23.826  -3.714  1.00  0.020          C  
ATOM   1751  O   PRO A 113     -15.038 -23.925  -3.781  1.00  0.060          O  
ATOM   1752  CB  PRO A 113     -17.559 -21.639  -3.717  1.00  0.040          C  
ATOM   1753  CG  PRO A 113     -18.713 -21.100  -4.553  1.00  0.040          C  
ATOM   1754  CD  PRO A 113     -19.351 -22.330  -5.162  1.00  0.040          C  
ATOM   1755  HA  PRO A 113     -16.297 -22.369  -5.322  1.00  0.040          H  
ATOM   1756 1HB  PRO A 113     -17.880 -22.029  -2.733  1.00  0.050          H  
ATOM   1757 2HB  PRO A 113     -16.780 -20.888  -3.524  1.00  0.050          H  
ATOM   1758 1HG  PRO A 113     -19.409 -20.532  -3.914  1.00  0.050          H  
ATOM   1759 2HG  PRO A 113     -18.333 -20.396  -5.311  1.00  0.050          H  
ATOM   1760 1HD  PRO A 113     -20.115 -22.709  -4.478  1.00  0.050          H  
ATOM   1761 2HD  PRO A 113     -19.756 -22.072  -6.149  1.00  0.050          H  
ATOM   1762  N   ASP A 114     -17.008 -24.673  -2.993  1.00  0.040          N  
ATOM   1763  CA  ASP A 114     -16.353 -25.707  -2.237  1.00  0.010          C  
ATOM   1764  C   ASP A 114     -17.054 -27.061  -2.319  1.00  0.030          C  
ATOM   1765  O   ASP A 114     -16.994 -27.857  -1.369  1.00  0.020          O  
ATOM   1766  CB  ASP A 114     -16.256 -25.221  -0.799  1.00  0.030          C  
ATOM   1767  CG  ASP A 114     -17.638 -24.863  -0.247  1.00  0.030          C  
ATOM   1768  OD1 ASP A 114     -18.609 -24.904  -1.004  1.00  0.030          O  
ATOM   1769  OD2 ASP A 114     -17.721 -24.520   0.909  1.00  0.030          O  
ATOM   1770  H   ASP A 114     -18.021 -24.599  -2.888  1.00  0.050          H  
ATOM   1771  HA  ASP A 114     -15.354 -25.819  -2.618  1.00  0.010          H  
ATOM   1772 1HB  ASP A 114     -15.808 -25.997  -0.175  1.00  0.030          H  
ATOM   1773 2HB  ASP A 114     -15.611 -24.343  -0.752  1.00  0.030          H  
ATOM   1774  N   SER A 115     -17.588 -27.400  -3.501  1.00  0.040          N  
ATOM   1775  CA  SER A 115     -18.264 -28.694  -3.691  1.00  0.040          C  
ATOM   1776  C   SER A 115     -18.574 -29.011  -5.151  1.00  0.040          C  
ATOM   1777  O   SER A 115     -18.536 -28.138  -6.024  1.00  0.060          O  
ATOM   1778  CB  SER A 115     -19.569 -28.751  -2.920  1.00  0.060          C  
ATOM   1779  OG  SER A 115     -20.529 -27.941  -3.494  1.00  0.060          O  
ATOM   1780  H   SER A 115     -17.545 -26.727  -4.271  1.00  0.050          H  
ATOM   1781  HA  SER A 115     -17.617 -29.484  -3.323  1.00  0.050          H  
ATOM   1782 1HB  SER A 115     -19.928 -29.770  -2.897  1.00  0.070          H  
ATOM   1783 2HB  SER A 115     -19.412 -28.445  -1.891  1.00  0.070          H  
ATOM   1784  HG  SER A 115     -21.349 -28.137  -3.003  1.00  0.070          H  
ATOM   1785  N   PHE A 116     -18.940 -30.260  -5.412  1.00  0.020          N  
ATOM   1786  CA  PHE A 116     -19.420 -30.632  -6.739  1.00  0.030          C  
ATOM   1787  C   PHE A 116     -20.827 -31.217  -6.694  1.00  0.030          C  
ATOM   1788  O   PHE A 116     -21.206 -31.908  -5.740  1.00  0.020          O  
ATOM   1789  CB  PHE A 116     -18.475 -31.629  -7.403  1.00  0.040          C  
ATOM   1790  CG  PHE A 116     -17.121 -31.072  -7.747  1.00  0.040          C  
ATOM   1791  CD1 PHE A 116     -16.054 -31.130  -6.860  1.00  0.040          C  
ATOM   1792  CD2 PHE A 116     -16.920 -30.501  -8.981  1.00  0.040          C  
ATOM   1793  CE1 PHE A 116     -14.817 -30.631  -7.225  1.00  0.040          C  
ATOM   1794  CE2 PHE A 116     -15.688 -29.995  -9.347  1.00  0.040          C  
ATOM   1795  CZ  PHE A 116     -14.639 -30.062  -8.471  1.00  0.040          C  
ATOM   1796  H   PHE A 116     -18.905 -30.953  -4.659  1.00  0.020          H  
ATOM   1797  HA  PHE A 116     -19.457 -29.736  -7.360  1.00  0.040          H  
ATOM   1798 1HB  PHE A 116     -18.335 -32.484  -6.741  1.00  0.050          H  
ATOM   1799 2HB  PHE A 116     -18.934 -32.000  -8.321  1.00  0.050          H  
ATOM   1800  HD1 PHE A 116     -16.198 -31.581  -5.878  1.00  0.050          H  
ATOM   1801  HD2 PHE A 116     -17.761 -30.456  -9.666  1.00  0.050          H  
ATOM   1802  HE1 PHE A 116     -13.980 -30.688  -6.539  1.00  0.050          H  
ATOM   1803  HE2 PHE A 116     -15.537 -29.541 -10.330  1.00  0.050          H  
ATOM   1804  HZ  PHE A 116     -13.663 -29.665  -8.767  1.00  0.050          H  
ATOM   1805  N   VAL A 117     -21.596 -30.954  -7.748  1.00  0.030          N  
ATOM   1806  CA  VAL A 117     -22.931 -31.522  -7.870  1.00  0.020          C  
ATOM   1807  C   VAL A 117     -23.088 -32.343  -9.133  1.00  0.010          C  
ATOM   1808  O   VAL A 117     -22.908 -31.847 -10.237  1.00  0.010          O  
ATOM   1809  CB  VAL A 117     -24.009 -30.420  -7.845  1.00  0.030          C  
ATOM   1810  CG1 VAL A 117     -25.377 -31.037  -8.025  1.00  0.030          C  
ATOM   1811  CG2 VAL A 117     -23.956 -29.702  -6.521  1.00  0.030          C  
ATOM   1812  H   VAL A 117     -21.220 -30.350  -8.484  1.00  0.040          H  
ATOM   1813  HA  VAL A 117     -23.097 -32.164  -7.019  1.00  0.020          H  
ATOM   1814  HB  VAL A 117     -23.840 -29.721  -8.657  1.00  0.040          H  
ATOM   1815 1HG1 VAL A 117     -26.133 -30.262  -7.995  1.00  0.040          H  
ATOM   1816 2HG1 VAL A 117     -25.446 -31.556  -8.979  1.00  0.040          H  
ATOM   1817 3HG1 VAL A 117     -25.546 -31.746  -7.214  1.00  0.040          H  
ATOM   1818 1HG2 VAL A 117     -24.719 -28.934  -6.493  1.00  0.040          H  
ATOM   1819 2HG2 VAL A 117     -24.135 -30.418  -5.728  1.00  0.040          H  
ATOM   1820 3HG2 VAL A 117     -22.978 -29.250  -6.386  1.00  0.040          H  
ATOM   1821  N   LEU A 118     -23.424 -33.609  -8.974  1.00  0.010          N  
ATOM   1822  CA  LEU A 118     -23.594 -34.504 -10.112  1.00  0.010          C  
ATOM   1823  C   LEU A 118     -25.056 -34.871 -10.292  1.00  0.010          C  
ATOM   1824  O   LEU A 118     -25.728 -35.271  -9.342  1.00  0.010          O  
ATOM   1825  CB  LEU A 118     -22.756 -35.777  -9.907  1.00  0.010          C  
ATOM   1826  CG  LEU A 118     -21.226 -35.742 -10.279  1.00  0.010          C  
ATOM   1827  CD1 LEU A 118     -20.432 -34.762  -9.364  1.00  0.010          C  
ATOM   1828  CD2 LEU A 118     -20.688 -37.175 -10.136  1.00  0.010          C  
ATOM   1829  H   LEU A 118     -23.558 -33.948  -8.019  1.00  0.010          H  
ATOM   1830  HA  LEU A 118     -23.263 -34.003 -11.015  1.00  0.010          H  
ATOM   1831 1HB  LEU A 118     -22.822 -36.057  -8.861  1.00  0.020          H  
ATOM   1832 2HB  LEU A 118     -23.212 -36.565 -10.492  1.00  0.020          H  
ATOM   1833  HG  LEU A 118     -21.107 -35.415 -11.308  1.00  0.020          H  
ATOM   1834 1HD1 LEU A 118     -19.386 -34.775  -9.631  1.00  0.020          H  
ATOM   1835 2HD1 LEU A 118     -20.796 -33.758  -9.479  1.00  0.020          H  
ATOM   1836 3HD1 LEU A 118     -20.538 -35.070  -8.324  1.00  0.020          H  
ATOM   1837 1HD2 LEU A 118     -19.635 -37.218 -10.401  1.00  0.020          H  
ATOM   1838 2HD2 LEU A 118     -20.806 -37.514  -9.103  1.00  0.020          H  
ATOM   1839 3HD2 LEU A 118     -21.244 -37.833 -10.788  1.00  0.020          H  
ATOM   1840  N   ILE A 119     -25.570 -34.753 -11.507  1.00  0.020          N  
ATOM   1841  CA  ILE A 119     -26.957 -35.122 -11.716  1.00  0.030          C  
ATOM   1842  C   ILE A 119     -27.036 -36.367 -12.565  1.00  0.030          C  
ATOM   1843  O   ILE A 119     -26.527 -36.414 -13.692  1.00  0.040          O  
ATOM   1844  CB  ILE A 119     -27.787 -34.003 -12.344  1.00  0.040          C  
ATOM   1845  CG1 ILE A 119     -27.731 -32.750 -11.465  1.00  0.040          C  
ATOM   1846  CG2 ILE A 119     -29.230 -34.493 -12.438  1.00  0.040          C  
ATOM   1847  CD1 ILE A 119     -26.641 -31.775 -11.858  1.00  0.040          C  
ATOM   1848  H   ILE A 119     -25.009 -34.392 -12.283  1.00  0.020          H  
ATOM   1849  HA  ILE A 119     -27.409 -35.354 -10.758  1.00  0.040          H  
ATOM   1850  HB  ILE A 119     -27.406 -33.746 -13.335  1.00  0.050          H  
ATOM   1851 1HG1 ILE A 119     -28.689 -32.237 -11.521  1.00  0.050          H  
ATOM   1852 2HG1 ILE A 119     -27.561 -33.053 -10.435  1.00  0.050          H  
ATOM   1853 1HG2 ILE A 119     -29.836 -33.747 -12.844  1.00  0.050          H  
ATOM   1854 2HG2 ILE A 119     -29.291 -35.371 -13.066  1.00  0.050          H  
ATOM   1855 3HG2 ILE A 119     -29.590 -34.738 -11.439  1.00  0.050          H  
ATOM   1856 1HD1 ILE A 119     -26.682 -30.937 -11.193  1.00  0.050          H  
ATOM   1857 2HD1 ILE A 119     -25.662 -32.215 -11.794  1.00  0.050          H  
ATOM   1858 3HD1 ILE A 119     -26.810 -31.450 -12.880  1.00  0.050          H  
ATOM   1859  N   LEU A 120     -27.704 -37.364 -12.012  1.00  0.020          N  
ATOM   1860  CA  LEU A 120     -27.850 -38.654 -12.650  1.00  0.030          C  
ATOM   1861  C   LEU A 120     -29.315 -39.007 -12.898  1.00  0.020          C  
ATOM   1862  O   LEU A 120     -30.204 -38.629 -12.131  1.00  0.020          O  
ATOM   1863  CB  LEU A 120     -27.174 -39.717 -11.775  1.00  0.040          C  
ATOM   1864  CG  LEU A 120     -25.608 -39.701 -11.735  1.00  0.040          C  
ATOM   1865  CD1 LEU A 120     -25.099 -38.872 -10.533  1.00  0.040          C  
ATOM   1866  CD2 LEU A 120     -25.097 -41.134 -11.695  1.00  0.040          C  
ATOM   1867  H   LEU A 120     -28.111 -37.201 -11.085  1.00  0.020          H  
ATOM   1868  HA  LEU A 120     -27.348 -38.628 -13.617  1.00  0.040          H  
ATOM   1869 1HB  LEU A 120     -27.533 -39.589 -10.756  1.00  0.050          H  
ATOM   1870 2HB  LEU A 120     -27.487 -40.660 -12.111  1.00  0.050          H  
ATOM   1871  HG  LEU A 120     -25.236 -39.228 -12.618  1.00  0.050          H  
ATOM   1872 1HD1 LEU A 120     -24.009 -38.870 -10.540  1.00  0.050          H  
ATOM   1873 2HD1 LEU A 120     -25.454 -37.852 -10.592  1.00  0.050          H  
ATOM   1874 3HD1 LEU A 120     -25.450 -39.315  -9.604  1.00  0.050          H  
ATOM   1875 1HD2 LEU A 120     -24.019 -41.133 -11.688  1.00  0.050          H  
ATOM   1876 2HD2 LEU A 120     -25.462 -41.634 -10.800  1.00  0.050          H  
ATOM   1877 3HD2 LEU A 120     -25.440 -41.671 -12.577  1.00  0.050          H  
ATOM   1878  N   GLU A 121     -29.582 -39.740 -13.970  1.00  0.020          N  
ATOM   1879  CA  GLU A 121     -30.953 -40.169 -14.274  1.00  0.030          C  
ATOM   1880  C   GLU A 121     -31.529 -41.035 -13.154  1.00  0.030          C  
ATOM   1881  O   GLU A 121     -30.823 -41.880 -12.610  1.00  0.050          O  
ATOM   1882  CB  GLU A 121     -31.002 -40.919 -15.602  1.00  0.040          C  
ATOM   1883  CG  GLU A 121     -32.406 -41.311 -16.038  1.00  0.040          C  
ATOM   1884  CD  GLU A 121     -32.450 -41.890 -17.407  1.00  0.040          C  
ATOM   1885  OE1 GLU A 121     -31.424 -41.934 -18.045  1.00  0.040          O  
ATOM   1886  OE2 GLU A 121     -33.503 -42.291 -17.828  1.00  0.040          O  
ATOM   1887  H   GLU A 121     -28.800 -40.014 -14.580  1.00  0.020          H  
ATOM   1888  HA  GLU A 121     -31.580 -39.280 -14.364  1.00  0.040          H  
ATOM   1889 1HB  GLU A 121     -30.561 -40.307 -16.378  1.00  0.050          H  
ATOM   1890 2HB  GLU A 121     -30.404 -41.827 -15.525  1.00  0.050          H  
ATOM   1891 1HG  GLU A 121     -32.805 -42.052 -15.342  1.00  0.050          H  
ATOM   1892 2HG  GLU A 121     -33.046 -40.431 -15.992  1.00  0.050          H  
ATOM   1893  N   ARG A 122     -32.794 -40.820 -12.779  1.00  0.040          N  
ATOM   1894  CA  ARG A 122     -33.379 -41.660 -11.742  1.00  0.070          C  
ATOM   1895  C   ARG A 122     -34.672 -42.323 -12.222  1.00  0.040          C  
ATOM   1896  O   ARG A 122     -35.677 -41.643 -12.375  1.00  0.140          O  
ATOM   1897  CB  ARG A 122     -33.676 -40.856 -10.489  1.00  0.090          C  
ATOM   1898  CG  ARG A 122     -34.234 -41.682  -9.332  1.00  0.090          C  
ATOM   1899  CD  ARG A 122     -34.353 -40.889  -8.089  1.00  0.090          C  
ATOM   1900  NE  ARG A 122     -34.798 -41.716  -6.965  1.00  0.090          N  
ATOM   1901  CZ  ARG A 122     -36.073 -41.892  -6.540  1.00  0.090          C  
ATOM   1902  NH1 ARG A 122     -37.092 -41.270  -7.102  1.00  0.090          N  
ATOM   1903  NH2 ARG A 122     -36.299 -42.713  -5.523  1.00  0.090          N  
ATOM   1904  H   ARG A 122     -33.375 -40.101 -13.230  1.00  0.050          H  
ATOM   1905  HA  ARG A 122     -32.650 -42.405 -11.446  1.00  0.080          H  
ATOM   1906 1HB  ARG A 122     -32.766 -40.376 -10.150  1.00  0.100          H  
ATOM   1907 2HB  ARG A 122     -34.400 -40.071 -10.720  1.00  0.100          H  
ATOM   1908 1HG  ARG A 122     -35.233 -42.047  -9.592  1.00  0.100          H  
ATOM   1909 2HG  ARG A 122     -33.580 -42.532  -9.141  1.00  0.100          H  
ATOM   1910 1HD  ARG A 122     -33.389 -40.476  -7.837  1.00  0.100          H  
ATOM   1911 2HD  ARG A 122     -35.060 -40.074  -8.234  1.00  0.100          H  
ATOM   1912  HE  ARG A 122     -34.079 -42.231  -6.475  1.00  0.100          H  
ATOM   1913 1HH1 ARG A 122     -36.981 -40.623  -7.890  1.00  0.100          H  
ATOM   1914 2HH1 ARG A 122     -38.031 -41.423  -6.764  1.00  0.100          H  
ATOM   1915 1HH2 ARG A 122     -35.528 -43.197  -5.079  1.00  0.100          H  
ATOM   1916 2HH2 ARG A 122     -37.241 -42.861  -5.190  1.00  0.100          H  
ATOM   1917  N   PRO A 123     -34.676 -43.626 -12.530  1.00  0.030          N  
ATOM   1918  CA  PRO A 123     -35.847 -44.376 -12.928  1.00  0.050          C  
ATOM   1919  C   PRO A 123     -36.824 -44.343 -11.768  1.00  0.050          C  
ATOM   1920  O   PRO A 123     -36.376 -44.248 -10.625  1.00  0.080          O  
ATOM   1921  CB  PRO A 123     -35.291 -45.787 -13.169  1.00  0.080          C  
ATOM   1922  CG  PRO A 123     -33.815 -45.580 -13.427  1.00  0.080          C  
ATOM   1923  CD  PRO A 123     -33.431 -44.394 -12.569  1.00  0.080          C  
ATOM   1924  HA  PRO A 123     -36.286 -43.940 -13.837  1.00  0.060          H  
ATOM   1925 1HB  PRO A 123     -35.493 -46.426 -12.309  1.00  0.090          H  
ATOM   1926 2HB  PRO A 123     -35.812 -46.255 -14.027  1.00  0.090          H  
ATOM   1927 1HG  PRO A 123     -33.254 -46.492 -13.165  1.00  0.090          H  
ATOM   1928 2HG  PRO A 123     -33.639 -45.397 -14.498  1.00  0.090          H  
ATOM   1929 1HD  PRO A 123     -33.137 -44.712 -11.559  1.00  0.090          H  
ATOM   1930 2HD  PRO A 123     -32.639 -43.836 -13.093  1.00  0.090          H  
ATOM   1931  N   GLU A 124     -38.125 -44.394 -12.042  1.00  0.100          N  
ATOM   1932  CA  GLU A 124     -39.120 -44.465 -10.973  1.00  0.110          C  
ATOM   1933  C   GLU A 124     -40.263 -45.417 -11.343  1.00  0.060          C  
ATOM   1934  O   GLU A 124     -40.653 -45.464 -12.509  1.00  0.090          O  
ATOM   1935  CB  GLU A 124     -39.719 -43.084 -10.664  1.00  0.150          C  
ATOM   1936  CG  GLU A 124     -38.752 -42.071 -10.081  1.00  0.150          C  
ATOM   1937  CD  GLU A 124     -39.406 -40.748  -9.719  1.00  0.150          C  
ATOM   1938  OE1 GLU A 124     -40.545 -40.559 -10.071  1.00  0.150          O  
ATOM   1939  OE2 GLU A 124     -38.768 -39.941  -9.053  1.00  0.150          O  
ATOM   1940  H   GLU A 124     -38.428 -44.434 -13.007  1.00  0.120          H  
ATOM   1941  HA  GLU A 124     -38.618 -44.823 -10.083  1.00  0.130          H  
ATOM   1942 1HB  GLU A 124     -40.125 -42.656 -11.581  1.00  0.180          H  
ATOM   1943 2HB  GLU A 124     -40.545 -43.195  -9.964  1.00  0.180          H  
ATOM   1944 1HG  GLU A 124     -38.295 -42.511  -9.204  1.00  0.180          H  
ATOM   1945 2HG  GLU A 124     -37.960 -41.877 -10.805  1.00  0.180          H  
ATOM   1946  N   PRO A 125     -40.835 -46.143 -10.366  1.00  0.050          N  
ATOM   1947  CA  PRO A 125     -40.450 -46.325  -8.976  1.00  0.090          C  
ATOM   1948  C   PRO A 125     -39.239 -47.231  -8.922  1.00  0.050          C  
ATOM   1949  O   PRO A 125     -39.070 -48.073  -9.818  1.00  0.030          O  
ATOM   1950  CB  PRO A 125     -41.704 -46.955  -8.367  1.00  0.140          C  
ATOM   1951  CG  PRO A 125     -42.334 -47.708  -9.517  1.00  0.140          C  
ATOM   1952  CD  PRO A 125     -42.004 -46.902 -10.752  1.00  0.140          C  
ATOM   1953  HA  PRO A 125     -40.238 -45.347  -8.510  1.00  0.110          H  
ATOM   1954 1HB  PRO A 125     -41.428 -47.611  -7.526  1.00  0.160          H  
ATOM   1955 2HB  PRO A 125     -42.361 -46.174  -7.959  1.00  0.160          H  
ATOM   1956 1HG  PRO A 125     -41.960 -48.722  -9.577  1.00  0.160          H  
ATOM   1957 2HG  PRO A 125     -43.418 -47.792  -9.363  1.00  0.160          H  
ATOM   1958 1HD  PRO A 125     -41.718 -47.583 -11.558  1.00  0.160          H  
ATOM   1959 2HD  PRO A 125     -42.826 -46.232 -11.041  1.00  0.160          H  
ATOM   1960  N   VAL A 126     -38.423 -47.058  -7.898  1.00  0.050          N  
ATOM   1961  CA  VAL A 126     -37.253 -47.888  -7.695  1.00  0.030          C  
ATOM   1962  C   VAL A 126     -37.042 -48.375  -6.288  1.00  0.030          C  
ATOM   1963  O   VAL A 126     -37.507 -47.771  -5.319  1.00  0.020          O  
ATOM   1964  CB  VAL A 126     -35.978 -47.163  -8.153  1.00  0.050          C  
ATOM   1965  CG1 VAL A 126     -35.997 -46.947  -9.588  1.00  0.050          C  
ATOM   1966  CG2 VAL A 126     -35.889 -45.789  -7.465  1.00  0.050          C  
ATOM   1967  H   VAL A 126     -38.636 -46.345  -7.213  1.00  0.060          H  
ATOM   1968  HA  VAL A 126     -37.373 -48.761  -8.327  1.00  0.040          H  
ATOM   1969  HB  VAL A 126     -35.127 -47.773  -7.917  1.00  0.060          H  
ATOM   1970 1HG1 VAL A 126     -35.091 -46.432  -9.894  1.00  0.060          H  
ATOM   1971 2HG1 VAL A 126     -36.051 -47.883 -10.074  1.00  0.060          H  
ATOM   1972 3HG1 VAL A 126     -36.842 -46.375  -9.841  1.00  0.060          H  
ATOM   1973 1HG2 VAL A 126     -34.985 -45.278  -7.795  1.00  0.060          H  
ATOM   1974 2HG2 VAL A 126     -36.753 -45.186  -7.738  1.00  0.060          H  
ATOM   1975 3HG2 VAL A 126     -35.859 -45.915  -6.386  1.00  0.060          H  
ATOM   1976  N   GLN A 127     -36.264 -49.438  -6.196  1.00  0.040          N  
ATOM   1977  CA  GLN A 127     -35.841 -49.986  -4.920  1.00  0.040          C  
ATOM   1978  C   GLN A 127     -34.434 -50.542  -5.049  1.00  0.040          C  
ATOM   1979  O   GLN A 127     -34.100 -51.162  -6.051  1.00  0.040          O  
ATOM   1980  CB  GLN A 127     -36.825 -51.065  -4.459  1.00  0.060          C  
ATOM   1981  CG  GLN A 127     -36.559 -51.652  -3.096  1.00  0.060          C  
ATOM   1982  CD  GLN A 127     -37.633 -52.630  -2.693  1.00  0.060          C  
ATOM   1983  OE1 GLN A 127     -38.022 -53.478  -3.494  1.00  0.060          O  
ATOM   1984  NE2 GLN A 127     -38.134 -52.518  -1.472  1.00  0.060          N  
ATOM   1985  H   GLN A 127     -35.971 -49.866  -7.083  1.00  0.050          H  
ATOM   1986  HA  GLN A 127     -35.821 -49.186  -4.180  1.00  0.050          H  
ATOM   1987 1HB  GLN A 127     -37.820 -50.639  -4.421  1.00  0.070          H  
ATOM   1988 2HB  GLN A 127     -36.835 -51.878  -5.181  1.00  0.070          H  
ATOM   1989 1HG  GLN A 127     -35.617 -52.193  -3.123  1.00  0.070          H  
ATOM   1990 2HG  GLN A 127     -36.517 -50.855  -2.354  1.00  0.070          H  
ATOM   1991 1HE2 GLN A 127     -38.874 -53.165  -1.150  1.00  0.070          H  
ATOM   1992 2HE2 GLN A 127     -37.820 -51.809  -0.842  1.00  0.070          H  
ATOM   1993  N   ASP A 128     -33.587 -50.284  -4.070  1.00  0.040          N  
ATOM   1994  CA  ASP A 128     -32.237 -50.836  -4.106  1.00  0.040          C  
ATOM   1995  C   ASP A 128     -32.314 -52.355  -4.052  1.00  0.030          C  
ATOM   1996  O   ASP A 128     -33.180 -52.895  -3.354  1.00  0.030          O  
ATOM   1997  CB  ASP A 128     -31.411 -50.331  -2.930  1.00  0.060          C  
ATOM   1998  CG  ASP A 128     -31.085 -48.837  -2.995  1.00  0.060          C  
ATOM   1999  OD1 ASP A 128     -31.318 -48.194  -3.995  1.00  0.060          O  
ATOM   2000  OD2 ASP A 128     -30.596 -48.360  -2.011  1.00  0.060          O  
ATOM   2001  H   ASP A 128     -33.881 -49.714  -3.284  1.00  0.050          H  
ATOM   2002  HA  ASP A 128     -31.749 -50.546  -5.037  1.00  0.050          H  
ATOM   2003 1HB  ASP A 128     -31.945 -50.526  -1.997  1.00  0.070          H  
ATOM   2004 2HB  ASP A 128     -30.467 -50.885  -2.892  1.00  0.070          H  
ATOM   2005  N   LEU A 129     -31.385 -53.048  -4.710  1.00  0.030          N  
ATOM   2006  CA  LEU A 129     -31.362 -54.507  -4.669  1.00  0.030          C  
ATOM   2007  C   LEU A 129     -31.228 -54.967  -3.216  1.00  0.020          C  
ATOM   2008  O   LEU A 129     -31.944 -55.863  -2.776  1.00  0.020          O  
ATOM   2009  CB  LEU A 129     -30.277 -55.040  -5.632  1.00  0.040          C  
ATOM   2010  CG  LEU A 129     -30.088 -56.584  -5.785  1.00  0.040          C  
ATOM   2011  CD1 LEU A 129     -31.369 -57.256  -6.259  1.00  0.040          C  
ATOM   2012  CD2 LEU A 129     -29.003 -56.844  -6.833  1.00  0.040          C  
ATOM   2013  H   LEU A 129     -30.699 -52.545  -5.279  1.00  0.040          H  
ATOM   2014  HA  LEU A 129     -32.314 -54.854  -5.028  1.00  0.040          H  
ATOM   2015 1HB  LEU A 129     -30.489 -54.637  -6.624  1.00  0.050          H  
ATOM   2016 2HB  LEU A 129     -29.331 -54.632  -5.316  1.00  0.050          H  
ATOM   2017  HG  LEU A 129     -29.793 -57.000  -4.834  1.00  0.050          H  
ATOM   2018 1HD1 LEU A 129     -31.194 -58.326  -6.365  1.00  0.050          H  
ATOM   2019 2HD1 LEU A 129     -32.165 -57.099  -5.539  1.00  0.050          H  
ATOM   2020 3HD1 LEU A 129     -31.653 -56.837  -7.223  1.00  0.050          H  
ATOM   2021 1HD2 LEU A 129     -28.846 -57.918  -6.945  1.00  0.050          H  
ATOM   2022 2HD2 LEU A 129     -29.313 -56.424  -7.791  1.00  0.050          H  
ATOM   2023 3HD2 LEU A 129     -28.085 -56.378  -6.522  1.00  0.050          H  
ATOM   2024  N   PHE A 130     -30.415 -54.271  -2.425  1.00  0.040          N  
ATOM   2025  CA  PHE A 130     -30.297 -54.597  -0.996  1.00  0.030          C  
ATOM   2026  C   PHE A 130     -31.659 -54.681  -0.283  1.00  0.040          C  
ATOM   2027  O   PHE A 130     -31.949 -55.679   0.398  1.00  0.030          O  
ATOM   2028  CB  PHE A 130     -29.453 -53.534  -0.294  1.00  0.050          C  
ATOM   2029  CG  PHE A 130     -29.468 -53.632   1.197  1.00  0.050          C  
ATOM   2030  CD1 PHE A 130     -28.693 -54.540   1.868  1.00  0.050          C  
ATOM   2031  CD2 PHE A 130     -30.286 -52.793   1.936  1.00  0.050          C  
ATOM   2032  CE1 PHE A 130     -28.728 -54.621   3.241  1.00  0.050          C  
ATOM   2033  CE2 PHE A 130     -30.331 -52.870   3.300  1.00  0.050          C  
ATOM   2034  CZ  PHE A 130     -29.548 -53.788   3.960  1.00  0.050          C  
ATOM   2035  H   PHE A 130     -29.819 -53.571  -2.870  1.00  0.050          H  
ATOM   2036  HA  PHE A 130     -29.804 -55.567  -0.899  1.00  0.040          H  
ATOM   2037 1HB  PHE A 130     -28.426 -53.644  -0.614  1.00  0.060          H  
ATOM   2038 2HB  PHE A 130     -29.786 -52.540  -0.579  1.00  0.060          H  
ATOM   2039  HD1 PHE A 130     -28.044 -55.206   1.308  1.00  0.060          H  
ATOM   2040  HD2 PHE A 130     -30.916 -52.058   1.423  1.00  0.060          H  
ATOM   2041  HE1 PHE A 130     -28.103 -55.351   3.753  1.00  0.060          H  
ATOM   2042  HE2 PHE A 130     -30.992 -52.201   3.854  1.00  0.060          H  
ATOM   2043  HZ  PHE A 130     -29.578 -53.855   5.045  1.00  0.060          H  
ATOM   2044  N   ASP A 131     -32.487 -53.643  -0.435  1.00  0.050          N  
ATOM   2045  CA  ASP A 131     -33.796 -53.599   0.210  1.00  0.050          C  
ATOM   2046  C   ASP A 131     -34.737 -54.644  -0.362  1.00  0.030          C  
ATOM   2047  O   ASP A 131     -35.480 -55.288   0.380  1.00  0.030          O  
ATOM   2048  CB  ASP A 131     -34.434 -52.225   0.011  1.00  0.070          C  
ATOM   2049  CG  ASP A 131     -33.811 -51.102   0.824  1.00  0.070          C  
ATOM   2050  OD1 ASP A 131     -33.156 -51.365   1.796  1.00  0.070          O  
ATOM   2051  OD2 ASP A 131     -33.972 -49.978   0.434  1.00  0.070          O  
ATOM   2052  H   ASP A 131     -32.181 -52.859  -0.994  1.00  0.060          H  
ATOM   2053  HA  ASP A 131     -33.663 -53.788   1.275  1.00  0.060          H  
ATOM   2054 1HB  ASP A 131     -34.353 -51.961  -1.042  1.00  0.080          H  
ATOM   2055 2HB  ASP A 131     -35.498 -52.285   0.248  1.00  0.080          H  
ATOM   2056  N   PHE A 132     -34.682 -54.824  -1.679  1.00  0.030          N  
ATOM   2057  CA  PHE A 132     -35.516 -55.772  -2.398  1.00  0.030          C  
ATOM   2058  C   PHE A 132     -35.292 -57.179  -1.863  1.00  0.020          C  
ATOM   2059  O   PHE A 132     -36.241 -57.880  -1.500  1.00  0.030          O  
ATOM   2060  CB  PHE A 132     -35.167 -55.692  -3.871  1.00  0.040          C  
ATOM   2061  CG  PHE A 132     -35.893 -56.567  -4.812  1.00  0.040          C  
ATOM   2062  CD1 PHE A 132     -37.106 -56.170  -5.337  1.00  0.040          C  
ATOM   2063  CD2 PHE A 132     -35.360 -57.761  -5.216  1.00  0.040          C  
ATOM   2064  CE1 PHE A 132     -37.760 -56.945  -6.246  1.00  0.040          C  
ATOM   2065  CE2 PHE A 132     -36.020 -58.533  -6.120  1.00  0.040          C  
ATOM   2066  CZ  PHE A 132     -37.213 -58.129  -6.640  1.00  0.040          C  
ATOM   2067  H   PHE A 132     -34.045 -54.235  -2.226  1.00  0.040          H  
ATOM   2068  HA  PHE A 132     -36.563 -55.502  -2.253  1.00  0.040          H  
ATOM   2069 1HB  PHE A 132     -35.318 -54.663  -4.185  1.00  0.050          H  
ATOM   2070 2HB  PHE A 132     -34.122 -55.898  -3.985  1.00  0.050          H  
ATOM   2071  HD1 PHE A 132     -37.532 -55.220  -5.032  1.00  0.050          H  
ATOM   2072  HD2 PHE A 132     -34.399 -58.085  -4.816  1.00  0.050          H  
ATOM   2073  HE1 PHE A 132     -38.711 -56.610  -6.658  1.00  0.050          H  
ATOM   2074  HE2 PHE A 132     -35.584 -59.466  -6.440  1.00  0.050          H  
ATOM   2075  HZ  PHE A 132     -37.726 -58.747  -7.371  1.00  0.050          H  
ATOM   2076  N   ILE A 133     -34.018 -57.579  -1.776  1.00  0.010          N  
ATOM   2077  CA  ILE A 133     -33.666 -58.907  -1.302  1.00  0.010          C  
ATOM   2078  C   ILE A 133     -34.102 -59.042   0.142  1.00  0.010          C  
ATOM   2079  O   ILE A 133     -34.671 -60.066   0.507  1.00  0.010          O  
ATOM   2080  CB  ILE A 133     -32.151 -59.188  -1.395  1.00  0.010          C  
ATOM   2081  CG1 ILE A 133     -31.723 -59.228  -2.864  1.00  0.010          C  
ATOM   2082  CG2 ILE A 133     -31.837 -60.590  -0.713  1.00  0.010          C  
ATOM   2083  CD1 ILE A 133     -30.230 -59.179  -3.065  1.00  0.010          C  
ATOM   2084  H   ILE A 133     -33.280 -56.936  -2.076  1.00  0.010          H  
ATOM   2085  HA  ILE A 133     -34.196 -59.646  -1.895  1.00  0.010          H  
ATOM   2086  HB  ILE A 133     -31.591 -58.386  -0.898  1.00  0.020          H  
ATOM   2087 1HG1 ILE A 133     -32.098 -60.127  -3.319  1.00  0.020          H  
ATOM   2088 2HG1 ILE A 133     -32.158 -58.374  -3.372  1.00  0.020          H  
ATOM   2089 1HG2 ILE A 133     -30.769 -60.811  -0.769  1.00  0.020          H  
ATOM   2090 2HG2 ILE A 133     -32.123 -60.581   0.340  1.00  0.020          H  
ATOM   2091 3HG2 ILE A 133     -32.394 -61.379  -1.224  1.00  0.020          H  
ATOM   2092 1HD1 ILE A 133     -30.008 -59.183  -4.103  1.00  0.020          H  
ATOM   2093 2HD1 ILE A 133     -29.835 -58.263  -2.620  1.00  0.020          H  
ATOM   2094 3HD1 ILE A 133     -29.746 -60.028  -2.599  1.00  0.020          H  
ATOM   2095  N   THR A 134     -33.821 -58.030   0.969  1.00  0.020          N  
ATOM   2096  CA  THR A 134     -34.172 -58.079   2.377  1.00  0.030          C  
ATOM   2097  C   THR A 134     -35.668 -58.336   2.574  1.00  0.030          C  
ATOM   2098  O   THR A 134     -36.045 -59.215   3.354  1.00  0.040          O  
ATOM   2099  CB  THR A 134     -33.781 -56.754   3.078  1.00  0.040          C  
ATOM   2100  OG1 THR A 134     -32.360 -56.546   2.972  1.00  0.040          O  
ATOM   2101  CG2 THR A 134     -34.160 -56.802   4.553  1.00  0.040          C  
ATOM   2102  H   THR A 134     -33.310 -57.218   0.621  1.00  0.020          H  
ATOM   2103  HA  THR A 134     -33.619 -58.896   2.840  1.00  0.040          H  
ATOM   2104  HB  THR A 134     -34.295 -55.923   2.602  1.00  0.050          H  
ATOM   2105  HG1 THR A 134     -32.132 -56.283   2.048  1.00  0.050          H  
ATOM   2106 1HG2 THR A 134     -33.870 -55.865   5.023  1.00  0.050          H  
ATOM   2107 2HG2 THR A 134     -35.234 -56.941   4.664  1.00  0.050          H  
ATOM   2108 3HG2 THR A 134     -33.637 -57.627   5.033  1.00  0.050          H  
ATOM   2109  N   GLU A 135     -36.526 -57.591   1.862  1.00  0.040          N  
ATOM   2110  CA  GLU A 135     -37.973 -57.784   1.969  1.00  0.040          C  
ATOM   2111  C   GLU A 135     -38.416 -59.163   1.458  1.00  0.020          C  
ATOM   2112  O   GLU A 135     -39.302 -59.793   2.042  1.00  0.030          O  
ATOM   2113  CB  GLU A 135     -38.730 -56.672   1.230  1.00  0.060          C  
ATOM   2114  CG  GLU A 135     -38.654 -55.289   1.912  1.00  0.060          C  
ATOM   2115  CD  GLU A 135     -39.393 -54.191   1.159  1.00  0.060          C  
ATOM   2116  OE1 GLU A 135     -39.775 -54.408   0.028  1.00  0.060          O  
ATOM   2117  OE2 GLU A 135     -39.566 -53.131   1.716  1.00  0.060          O  
ATOM   2118  H   GLU A 135     -36.156 -56.861   1.244  1.00  0.050          H  
ATOM   2119  HA  GLU A 135     -38.241 -57.721   3.022  1.00  0.050          H  
ATOM   2120 1HB  GLU A 135     -38.313 -56.567   0.222  1.00  0.070          H  
ATOM   2121 2HB  GLU A 135     -39.778 -56.948   1.126  1.00  0.070          H  
ATOM   2122 1HG  GLU A 135     -39.068 -55.371   2.915  1.00  0.070          H  
ATOM   2123 2HG  GLU A 135     -37.604 -55.011   2.007  1.00  0.070          H  
ATOM   2124  N   ARG A 136     -37.775 -59.643   0.380  1.00  0.010          N  
ATOM   2125  CA  ARG A 136     -38.073 -60.944  -0.222  1.00  0.020          C  
ATOM   2126  C   ARG A 136     -37.433 -62.123   0.527  1.00  0.030          C  
ATOM   2127  O   ARG A 136     -37.826 -63.278   0.346  1.00  0.040          O  
ATOM   2128  CB  ARG A 136     -37.584 -60.991  -1.674  1.00  0.020          C  
ATOM   2129  CG  ARG A 136     -38.268 -60.020  -2.672  1.00  0.020          C  
ATOM   2130  CD  ARG A 136     -39.655 -60.427  -3.006  1.00  0.020          C  
ATOM   2131  NE  ARG A 136     -40.302 -59.485  -3.925  1.00  0.020          N  
ATOM   2132  CZ  ARG A 136     -40.291 -59.538  -5.279  1.00  0.020          C  
ATOM   2133  NH1 ARG A 136     -39.662 -60.496  -5.930  1.00  0.020          N  
ATOM   2134  NH2 ARG A 136     -40.937 -58.606  -5.962  1.00  0.020          N  
ATOM   2135  H   ARG A 136     -37.091 -59.037  -0.088  1.00  0.010          H  
ATOM   2136  HA  ARG A 136     -39.150 -61.085  -0.201  1.00  0.020          H  
ATOM   2137 1HB  ARG A 136     -36.519 -60.757  -1.685  1.00  0.030          H  
ATOM   2138 2HB  ARG A 136     -37.693 -62.005  -2.064  1.00  0.030          H  
ATOM   2139 1HG  ARG A 136     -38.323 -59.029  -2.229  1.00  0.030          H  
ATOM   2140 2HG  ARG A 136     -37.682 -59.966  -3.591  1.00  0.030          H  
ATOM   2141 1HD  ARG A 136     -39.650 -61.417  -3.457  1.00  0.030          H  
ATOM   2142 2HD  ARG A 136     -40.249 -60.454  -2.098  1.00  0.030          H  
ATOM   2143  HE  ARG A 136     -40.807 -58.718  -3.499  1.00  0.030          H  
ATOM   2144 1HH1 ARG A 136     -39.166 -61.215  -5.431  1.00  0.030          H  
ATOM   2145 2HH1 ARG A 136     -39.687 -60.511  -6.940  1.00  0.030          H  
ATOM   2146 1HH2 ARG A 136     -41.427 -57.870  -5.471  1.00  0.030          H  
ATOM   2147 2HH2 ARG A 136     -40.946 -58.629  -6.970  1.00  0.030          H  
ATOM   2148  N   GLY A 137     -36.396 -61.859   1.311  1.00  0.030          N  
ATOM   2149  CA  GLY A 137     -35.656 -62.868   2.053  1.00  0.040          C  
ATOM   2150  C   GLY A 137     -34.541 -63.434   1.189  1.00  0.030          C  
ATOM   2151  O   GLY A 137     -33.368 -63.297   1.507  1.00  0.030          O  
ATOM   2152  H   GLY A 137     -36.051 -60.903   1.377  1.00  0.040          H  
ATOM   2153 1HA  GLY A 137     -35.236 -62.411   2.949  1.00  0.050          H  
ATOM   2154 2HA  GLY A 137     -36.329 -63.662   2.369  1.00  0.050          H  
ATOM   2155  N   ALA A 138     -34.925 -64.044   0.082  1.00  0.040          N  
ATOM   2156  CA  ALA A 138     -34.003 -64.601  -0.911  1.00  0.040          C  
ATOM   2157  C   ALA A 138     -34.737 -64.587  -2.233  1.00  0.040          C  
ATOM   2158  O   ALA A 138     -35.968 -64.569  -2.252  1.00  0.050          O  
ATOM   2159  CB  ALA A 138     -33.530 -65.996  -0.531  1.00  0.060          C  
ATOM   2160  H   ALA A 138     -35.940 -64.098  -0.061  1.00  0.050          H  
ATOM   2161  HA  ALA A 138     -33.133 -63.948  -0.998  1.00  0.050          H  
ATOM   2162 1HB  ALA A 138     -32.850 -66.368  -1.303  1.00  0.070          H  
ATOM   2163 2HB  ALA A 138     -33.004 -65.957   0.423  1.00  0.070          H  
ATOM   2164 3HB  ALA A 138     -34.382 -66.663  -0.448  1.00  0.070          H  
ATOM   2165  N   LEU A 139     -34.016 -64.587  -3.342  1.00  0.050          N  
ATOM   2166  CA  LEU A 139     -34.695 -64.538  -4.622  1.00  0.060          C  
ATOM   2167  C   LEU A 139     -34.801 -65.903  -5.287  1.00  0.050          C  
ATOM   2168  O   LEU A 139     -33.979 -66.796  -5.071  1.00  0.050          O  
ATOM   2169  CB  LEU A 139     -33.951 -63.557  -5.540  1.00  0.080          C  
ATOM   2170  CG  LEU A 139     -33.724 -62.100  -4.957  1.00  0.080          C  
ATOM   2171  CD1 LEU A 139     -33.025 -61.245  -6.027  1.00  0.080          C  
ATOM   2172  CD2 LEU A 139     -35.038 -61.466  -4.459  1.00  0.080          C  
ATOM   2173  H   LEU A 139     -32.996 -64.601  -3.317  1.00  0.060          H  
ATOM   2174  HA  LEU A 139     -35.712 -64.183  -4.473  1.00  0.070          H  
ATOM   2175 1HB  LEU A 139     -32.968 -63.976  -5.736  1.00  0.100          H  
ATOM   2176 2HB  LEU A 139     -34.470 -63.487  -6.485  1.00  0.100          H  
ATOM   2177  HG  LEU A 139     -33.038 -62.174  -4.109  1.00  0.100          H  
ATOM   2178 1HD1 LEU A 139     -32.818 -60.254  -5.630  1.00  0.100          H  
ATOM   2179 2HD1 LEU A 139     -32.101 -61.710  -6.320  1.00  0.100          H  
ATOM   2180 3HD1 LEU A 139     -33.662 -61.152  -6.891  1.00  0.100          H  
ATOM   2181 1HD2 LEU A 139     -34.833 -60.482  -4.054  1.00  0.100          H  
ATOM   2182 2HD2 LEU A 139     -35.739 -61.380  -5.266  1.00  0.100          H  
ATOM   2183 3HD2 LEU A 139     -35.475 -62.076  -3.677  1.00  0.100          H  
ATOM   2184  N   GLN A 140     -35.835 -66.060  -6.102  1.00  0.050          N  
ATOM   2185  CA  GLN A 140     -36.033 -67.257  -6.898  1.00  0.050          C  
ATOM   2186  C   GLN A 140     -34.845 -67.361  -7.825  1.00  0.050          C  
ATOM   2187  O   GLN A 140     -34.328 -66.328  -8.246  1.00  0.060          O  
ATOM   2188  CB  GLN A 140     -37.330 -67.157  -7.706  1.00  0.070          C  
ATOM   2189  CG  GLN A 140     -38.605 -67.134  -6.874  1.00  0.070          C  
ATOM   2190  CD  GLN A 140     -38.997 -65.733  -6.411  1.00  0.070          C  
ATOM   2191  OE1 GLN A 140     -38.146 -64.840  -6.269  1.00  0.070          O  
ATOM   2192  NE2 GLN A 140     -40.285 -65.540  -6.174  1.00  0.070          N  
ATOM   2193  H   GLN A 140     -36.505 -65.296  -6.189  1.00  0.060          H  
ATOM   2194  HA  GLN A 140     -36.057 -68.132  -6.248  1.00  0.060          H  
ATOM   2195 1HB  GLN A 140     -37.311 -66.251  -8.310  1.00  0.080          H  
ATOM   2196 2HB  GLN A 140     -37.394 -68.004  -8.397  1.00  0.080          H  
ATOM   2197 1HG  GLN A 140     -39.423 -67.535  -7.473  1.00  0.080          H  
ATOM   2198 2HG  GLN A 140     -38.453 -67.753  -5.991  1.00  0.080          H  
ATOM   2199 1HE2 GLN A 140     -40.614 -64.649  -5.865  1.00  0.080          H  
ATOM   2200 2HE2 GLN A 140     -40.936 -66.289  -6.301  1.00  0.080          H  
ATOM   2201  N   GLU A 141     -34.416 -68.568  -8.182  1.00  0.050          N  
ATOM   2202  CA  GLU A 141     -33.264 -68.662  -9.070  1.00  0.050          C  
ATOM   2203  C   GLU A 141     -33.517 -67.998 -10.422  1.00  0.060          C  
ATOM   2204  O   GLU A 141     -32.614 -67.375 -10.972  1.00  0.040          O  
ATOM   2205  CB  GLU A 141     -32.804 -70.116  -9.219  1.00  0.070          C  
ATOM   2206  CG  GLU A 141     -32.168 -70.667  -7.915  1.00  0.070          C  
ATOM   2207  CD  GLU A 141     -31.677 -72.102  -7.977  1.00  0.070          C  
ATOM   2208  OE1 GLU A 141     -31.752 -72.708  -9.012  1.00  0.070          O  
ATOM   2209  OE2 GLU A 141     -31.258 -72.588  -6.948  1.00  0.070          O  
ATOM   2210  H   GLU A 141     -34.866 -69.404  -7.832  1.00  0.060          H  
ATOM   2211  HA  GLU A 141     -32.442 -68.130  -8.594  1.00  0.060          H  
ATOM   2212 1HB  GLU A 141     -33.653 -70.746  -9.490  1.00  0.080          H  
ATOM   2213 2HB  GLU A 141     -32.068 -70.188 -10.022  1.00  0.080          H  
ATOM   2214 1HG  GLU A 141     -31.322 -70.027  -7.655  1.00  0.080          H  
ATOM   2215 2HG  GLU A 141     -32.899 -70.581  -7.113  1.00  0.080          H  
ATOM   2216  N   GLU A 142     -34.732 -68.070 -10.958  1.00  0.090          N  
ATOM   2217  CA  GLU A 142     -34.991 -67.430 -12.244  1.00  0.120          C  
ATOM   2218  C   GLU A 142     -34.751 -65.916 -12.156  1.00  0.120          C  
ATOM   2219  O   GLU A 142     -34.225 -65.299 -13.092  1.00  0.130          O  
ATOM   2220  CB  GLU A 142     -36.424 -67.730 -12.686  1.00  0.160          C  
ATOM   2221  CG  GLU A 142     -36.685 -69.217 -12.993  1.00  0.160          C  
ATOM   2222  CD  GLU A 142     -36.930 -70.053 -11.746  1.00  0.160          C  
ATOM   2223  OE1 GLU A 142     -36.927 -69.490 -10.668  1.00  0.160          O  
ATOM   2224  OE2 GLU A 142     -37.107 -71.237 -11.868  1.00  0.160          O  
ATOM   2225  H   GLU A 142     -35.471 -68.609 -10.498  1.00  0.110          H  
ATOM   2226  HA  GLU A 142     -34.302 -67.844 -12.980  1.00  0.140          H  
ATOM   2227 1HB  GLU A 142     -37.119 -67.412 -11.907  1.00  0.190          H  
ATOM   2228 2HB  GLU A 142     -36.654 -67.156 -13.583  1.00  0.190          H  
ATOM   2229 1HG  GLU A 142     -37.554 -69.295 -13.646  1.00  0.190          H  
ATOM   2230 2HG  GLU A 142     -35.825 -69.618 -13.528  1.00  0.190          H  
ATOM   2231  N   LEU A 143     -35.122 -65.335 -11.015  1.00  0.130          N  
ATOM   2232  CA  LEU A 143     -34.970 -63.919 -10.741  1.00  0.100          C  
ATOM   2233  C   LEU A 143     -33.511 -63.576 -10.495  1.00  0.060          C  
ATOM   2234  O   LEU A 143     -33.005 -62.594 -11.038  1.00  0.060          O  
ATOM   2235  CB  LEU A 143     -35.852 -63.543  -9.541  1.00  0.150          C  
ATOM   2236  CG  LEU A 143     -35.837 -62.088  -9.029  1.00  0.150          C  
ATOM   2237  CD1 LEU A 143     -36.240 -61.108 -10.117  1.00  0.150          C  
ATOM   2238  CD2 LEU A 143     -36.826 -62.012  -7.859  1.00  0.150          C  
ATOM   2239  H   LEU A 143     -35.534 -65.925 -10.303  1.00  0.160          H  
ATOM   2240  HA  LEU A 143     -35.310 -63.371 -11.616  1.00  0.120          H  
ATOM   2241 1HB  LEU A 143     -36.881 -63.794  -9.786  1.00  0.180          H  
ATOM   2242 2HB  LEU A 143     -35.553 -64.169  -8.703  1.00  0.180          H  
ATOM   2243  HG  LEU A 143     -34.841 -61.825  -8.697  1.00  0.180          H  
ATOM   2244 1HD1 LEU A 143     -36.233 -60.102  -9.707  1.00  0.180          H  
ATOM   2245 2HD1 LEU A 143     -35.533 -61.155 -10.948  1.00  0.180          H  
ATOM   2246 3HD1 LEU A 143     -37.239 -61.344 -10.476  1.00  0.180          H  
ATOM   2247 1HD2 LEU A 143     -36.845 -61.016  -7.464  1.00  0.180          H  
ATOM   2248 2HD2 LEU A 143     -37.823 -62.279  -8.210  1.00  0.180          H  
ATOM   2249 3HD2 LEU A 143     -36.533 -62.707  -7.080  1.00  0.180          H  
ATOM   2250  N   ALA A 144     -32.833 -64.380  -9.665  1.00  0.040          N  
ATOM   2251  CA  ALA A 144     -31.433 -64.141  -9.351  1.00  0.050          C  
ATOM   2252  C   ALA A 144     -30.597 -64.226 -10.623  1.00  0.040          C  
ATOM   2253  O   ALA A 144     -29.643 -63.467 -10.782  1.00  0.070          O  
ATOM   2254  CB  ALA A 144     -30.938 -65.146  -8.321  1.00  0.070          C  
ATOM   2255  H   ALA A 144     -33.314 -65.168  -9.234  1.00  0.050          H  
ATOM   2256  HA  ALA A 144     -31.341 -63.139  -8.942  1.00  0.060          H  
ATOM   2257 1HB  ALA A 144     -29.896 -64.942  -8.084  1.00  0.080          H  
ATOM   2258 2HB  ALA A 144     -31.540 -65.067  -7.414  1.00  0.080          H  
ATOM   2259 3HB  ALA A 144     -31.030 -66.149  -8.727  1.00  0.080          H  
ATOM   2260  N   ARG A 145     -30.949 -65.143 -11.532  1.00  0.020          N  
ATOM   2261  CA  ARG A 145     -30.239 -65.292 -12.789  1.00  0.030          C  
ATOM   2262  C   ARG A 145     -30.495 -64.102 -13.696  1.00  0.030          C  
ATOM   2263  O   ARG A 145     -29.548 -63.528 -14.233  1.00  0.030          O  
ATOM   2264  CB  ARG A 145     -30.664 -66.565 -13.490  1.00  0.040          C  
ATOM   2265  CG  ARG A 145     -30.183 -67.847 -12.832  1.00  0.040          C  
ATOM   2266  CD  ARG A 145     -30.784 -69.032 -13.475  1.00  0.040          C  
ATOM   2267  NE  ARG A 145     -30.397 -70.258 -12.810  1.00  0.040          N  
ATOM   2268  CZ  ARG A 145     -30.826 -71.494 -13.143  1.00  0.040          C  
ATOM   2269  NH1 ARG A 145     -31.651 -71.669 -14.160  1.00  0.040          N  
ATOM   2270  NH2 ARG A 145     -30.410 -72.532 -12.436  1.00  0.040          N  
ATOM   2271  H   ARG A 145     -31.724 -65.780 -11.324  1.00  0.020          H  
ATOM   2272  HA  ARG A 145     -29.173 -65.353 -12.578  1.00  0.040          H  
ATOM   2273 1HB  ARG A 145     -31.753 -66.604 -13.526  1.00  0.050          H  
ATOM   2274 2HB  ARG A 145     -30.301 -66.555 -14.515  1.00  0.050          H  
ATOM   2275 1HG  ARG A 145     -29.104 -67.917 -12.957  1.00  0.050          H  
ATOM   2276 2HG  ARG A 145     -30.413 -67.855 -11.775  1.00  0.050          H  
ATOM   2277 1HD  ARG A 145     -31.872 -68.943 -13.427  1.00  0.050          H  
ATOM   2278 2HD  ARG A 145     -30.461 -69.084 -14.514  1.00  0.050          H  
ATOM   2279  HE  ARG A 145     -29.767 -70.179 -12.021  1.00  0.050          H  
ATOM   2280 1HH1 ARG A 145     -31.970 -70.879 -14.700  1.00  0.050          H  
ATOM   2281 2HH1 ARG A 145     -31.962 -72.601 -14.402  1.00  0.050          H  
ATOM   2282 1HH2 ARG A 145     -29.792 -72.386 -11.653  1.00  0.050          H  
ATOM   2283 2HH2 ARG A 145     -30.714 -73.474 -12.658  1.00  0.050          H  
ATOM   2284  N   SER A 146     -31.755 -63.660 -13.811  1.00  0.020          N  
ATOM   2285  CA  SER A 146     -32.050 -62.514 -14.657  1.00  0.010          C  
ATOM   2286  C   SER A 146     -31.267 -61.313 -14.156  1.00  0.020          C  
ATOM   2287  O   SER A 146     -30.619 -60.600 -14.936  1.00  0.020          O  
ATOM   2288  CB  SER A 146     -33.535 -62.211 -14.632  1.00  0.020          C  
ATOM   2289  OG  SER A 146     -33.845 -61.107 -15.444  1.00  0.020          O  
ATOM   2290  H   SER A 146     -32.532 -64.154 -13.360  1.00  0.020          H  
ATOM   2291  HA  SER A 146     -31.741 -62.738 -15.677  1.00  0.010          H  
ATOM   2292 1HB  SER A 146     -34.089 -63.088 -14.969  1.00  0.020          H  
ATOM   2293 2HB  SER A 146     -33.844 -62.010 -13.604  1.00  0.020          H  
ATOM   2294  HG  SER A 146     -34.796 -60.989 -15.369  1.00  0.020          H  
ATOM   2295  N   PHE A 147     -31.314 -61.090 -12.839  1.00  0.030          N  
ATOM   2296  CA  PHE A 147     -30.593 -59.991 -12.245  1.00  0.010          C  
ATOM   2297  C   PHE A 147     -29.087 -60.126 -12.394  1.00  0.010          C  
ATOM   2298  O   PHE A 147     -28.418 -59.153 -12.742  1.00  0.010          O  
ATOM   2299  CB  PHE A 147     -30.938 -59.867 -10.766  1.00  0.020          C  
ATOM   2300  CG  PHE A 147     -32.247 -59.160 -10.402  1.00  0.020          C  
ATOM   2301  CD1 PHE A 147     -33.085 -58.492 -11.328  1.00  0.020          C  
ATOM   2302  CD2 PHE A 147     -32.582 -59.097  -9.086  1.00  0.020          C  
ATOM   2303  CE1 PHE A 147     -34.209 -57.810 -10.888  1.00  0.020          C  
ATOM   2304  CE2 PHE A 147     -33.682 -58.420  -8.662  1.00  0.020          C  
ATOM   2305  CZ  PHE A 147     -34.501 -57.775  -9.548  1.00  0.020          C  
ATOM   2306  H   PHE A 147     -31.886 -61.694 -12.240  1.00  0.040          H  
ATOM   2307  HA  PHE A 147     -30.872 -59.080 -12.764  1.00  0.010          H  
ATOM   2308 1HB  PHE A 147     -30.999 -60.877 -10.359  1.00  0.030          H  
ATOM   2309 2HB  PHE A 147     -30.126 -59.378 -10.242  1.00  0.030          H  
ATOM   2310  HD1 PHE A 147     -32.865 -58.493 -12.390  1.00  0.030          H  
ATOM   2311  HD2 PHE A 147     -31.939 -59.590  -8.361  1.00  0.030          H  
ATOM   2312  HE1 PHE A 147     -34.850 -57.294 -11.606  1.00  0.030          H  
ATOM   2313  HE2 PHE A 147     -33.891 -58.387  -7.616  1.00  0.030          H  
ATOM   2314  HZ  PHE A 147     -35.376 -57.235  -9.187  1.00  0.030          H  
ATOM   2315  N   PHE A 148     -28.543 -61.321 -12.164  1.00  0.030          N  
ATOM   2316  CA  PHE A 148     -27.115 -61.548 -12.271  1.00  0.030          C  
ATOM   2317  C   PHE A 148     -26.622 -61.198 -13.638  1.00  0.010          C  
ATOM   2318  O   PHE A 148     -25.608 -60.508 -13.777  1.00  0.010          O  
ATOM   2319  CB  PHE A 148     -26.756 -63.002 -11.993  1.00  0.010          C  
ATOM   2320  CG  PHE A 148     -25.290 -63.298 -12.126  1.00  0.010          C  
ATOM   2321  CD1 PHE A 148     -24.413 -62.921 -11.121  1.00  0.010          C  
ATOM   2322  CD2 PHE A 148     -24.783 -63.955 -13.240  1.00  0.010          C  
ATOM   2323  CE1 PHE A 148     -23.068 -63.189 -11.220  1.00  0.010          C  
ATOM   2324  CE2 PHE A 148     -23.438 -64.220 -13.344  1.00  0.010          C  
ATOM   2325  CZ  PHE A 148     -22.576 -63.838 -12.333  1.00  0.010          C  
ATOM   2326  H   PHE A 148     -29.120 -62.103 -11.858  1.00  0.010          H  
ATOM   2327  HA  PHE A 148     -26.606 -60.908 -11.553  1.00  0.010          H  
ATOM   2328 1HB  PHE A 148     -27.080 -63.272 -11.004  1.00  0.010          H  
ATOM   2329 2HB  PHE A 148     -27.295 -63.639 -12.690  1.00  0.010          H  
ATOM   2330  HD1 PHE A 148     -24.802 -62.409 -10.239  1.00  0.010          H  
ATOM   2331  HD2 PHE A 148     -25.463 -64.260 -14.038  1.00  0.010          H  
ATOM   2332  HE1 PHE A 148     -22.398 -62.891 -10.414  1.00  0.010          H  
ATOM   2333  HE2 PHE A 148     -23.052 -64.735 -14.222  1.00  0.010          H  
ATOM   2334  HZ  PHE A 148     -21.511 -64.052 -12.414  1.00  0.010          H  
ATOM   2335  N   TRP A 149     -27.308 -61.701 -14.663  1.00  0.010          N  
ATOM   2336  CA  TRP A 149     -26.848 -61.453 -16.001  1.00  0.010          C  
ATOM   2337  C   TRP A 149     -26.918 -59.964 -16.317  1.00  0.020          C  
ATOM   2338  O   TRP A 149     -25.998 -59.448 -16.951  1.00  0.020          O  
ATOM   2339  CB  TRP A 149     -27.610 -62.303 -17.022  1.00  0.010          C  
ATOM   2340  CG  TRP A 149     -27.356 -63.813 -16.851  1.00  0.010          C  
ATOM   2341  CD1 TRP A 149     -28.297 -64.765 -16.586  1.00  0.010          C  
ATOM   2342  CD2 TRP A 149     -26.082 -64.522 -16.877  1.00  0.010          C  
ATOM   2343  NE1 TRP A 149     -27.704 -66.000 -16.456  1.00  0.010          N  
ATOM   2344  CE2 TRP A 149     -26.358 -65.868 -16.618  1.00  0.010          C  
ATOM   2345  CE3 TRP A 149     -24.759 -64.134 -17.086  1.00  0.010          C  
ATOM   2346  CZ2 TRP A 149     -25.358 -66.822 -16.554  1.00  0.010          C  
ATOM   2347  CZ3 TRP A 149     -23.760 -65.099 -17.023  1.00  0.010          C  
ATOM   2348  CH2 TRP A 149     -24.053 -66.402 -16.760  1.00  0.010          C  
ATOM   2349  H   TRP A 149     -28.141 -62.275 -14.498  1.00  0.010          H  
ATOM   2350  HA  TRP A 149     -25.806 -61.744 -16.047  1.00  0.010          H  
ATOM   2351 1HB  TRP A 149     -28.684 -62.125 -16.899  1.00  0.020          H  
ATOM   2352 2HB  TRP A 149     -27.336 -62.008 -18.031  1.00  0.020          H  
ATOM   2353  HD1 TRP A 149     -29.365 -64.575 -16.491  1.00  0.020          H  
ATOM   2354  HE1 TRP A 149     -28.178 -66.870 -16.268  1.00  0.020          H  
ATOM   2355  HE3 TRP A 149     -24.516 -63.102 -17.296  1.00  0.020          H  
ATOM   2356  HZ2 TRP A 149     -25.572 -67.870 -16.349  1.00  0.020          H  
ATOM   2357  HZ3 TRP A 149     -22.732 -64.793 -17.187  1.00  0.020          H  
ATOM   2358  HH2 TRP A 149     -23.243 -67.130 -16.716  1.00  0.020          H  
ATOM   2359  N   GLN A 150     -27.959 -59.246 -15.863  1.00  0.020          N  
ATOM   2360  CA  GLN A 150     -27.982 -57.814 -16.137  1.00  0.020          C  
ATOM   2361  C   GLN A 150     -26.824 -57.081 -15.451  1.00  0.020          C  
ATOM   2362  O   GLN A 150     -26.223 -56.174 -16.044  1.00  0.020          O  
ATOM   2363  CB  GLN A 150     -29.273 -57.166 -15.674  1.00  0.030          C  
ATOM   2364  CG  GLN A 150     -30.514 -57.520 -16.448  1.00  0.030          C  
ATOM   2365  CD  GLN A 150     -31.652 -56.755 -15.871  1.00  0.030          C  
ATOM   2366  OE1 GLN A 150     -31.389 -55.588 -15.578  1.00  0.030          O  
ATOM   2367  NE2 GLN A 150     -32.837 -57.333 -15.711  1.00  0.030          N  
ATOM   2368  H   GLN A 150     -28.748 -59.702 -15.383  1.00  0.020          H  
ATOM   2369  HA  GLN A 150     -27.883 -57.670 -17.214  1.00  0.020          H  
ATOM   2370 1HB  GLN A 150     -29.457 -57.459 -14.643  1.00  0.030          H  
ATOM   2371 2HB  GLN A 150     -29.148 -56.086 -15.686  1.00  0.030          H  
ATOM   2372 1HG  GLN A 150     -30.386 -57.239 -17.492  1.00  0.030          H  
ATOM   2373 2HG  GLN A 150     -30.718 -58.581 -16.361  1.00  0.030          H  
ATOM   2374 1HE2 GLN A 150     -33.642 -56.813 -15.320  1.00  0.030          H  
ATOM   2375 2HE2 GLN A 150     -32.969 -58.290 -15.981  1.00  0.030          H  
ATOM   2376  N   VAL A 151     -26.485 -57.478 -14.214  1.00  0.010          N  
ATOM   2377  CA  VAL A 151     -25.381 -56.820 -13.531  1.00  0.010          C  
ATOM   2378  C   VAL A 151     -24.107 -57.134 -14.278  1.00  0.010          C  
ATOM   2379  O   VAL A 151     -23.306 -56.240 -14.534  1.00  0.010          O  
ATOM   2380  CB  VAL A 151     -25.197 -57.267 -12.068  1.00  0.010          C  
ATOM   2381  CG1 VAL A 151     -23.911 -56.624 -11.479  1.00  0.010          C  
ATOM   2382  CG2 VAL A 151     -26.378 -56.884 -11.277  1.00  0.010          C  
ATOM   2383  H   VAL A 151     -27.045 -58.202 -13.747  1.00  0.010          H  
ATOM   2384  HA  VAL A 151     -25.548 -55.743 -13.549  1.00  0.010          H  
ATOM   2385  HB  VAL A 151     -25.078 -58.355 -12.040  1.00  0.020          H  
ATOM   2386 1HG1 VAL A 151     -23.777 -56.947 -10.452  1.00  0.020          H  
ATOM   2387 2HG1 VAL A 151     -23.047 -56.915 -12.054  1.00  0.020          H  
ATOM   2388 3HG1 VAL A 151     -24.008 -55.542 -11.506  1.00  0.020          H  
ATOM   2389 1HG2 VAL A 151     -26.260 -57.219 -10.269  1.00  0.020          H  
ATOM   2390 2HG2 VAL A 151     -26.507 -55.801 -11.299  1.00  0.020          H  
ATOM   2391 3HG2 VAL A 151     -27.223 -57.356 -11.700  1.00  0.020          H  
ATOM   2392  N   LEU A 152     -23.906 -58.398 -14.644  1.00  0.010          N  
ATOM   2393  CA  LEU A 152     -22.695 -58.751 -15.340  1.00  0.010          C  
ATOM   2394  C   LEU A 152     -22.560 -57.944 -16.623  1.00  0.010          C  
ATOM   2395  O   LEU A 152     -21.452 -57.513 -16.939  1.00  0.010          O  
ATOM   2396  CB  LEU A 152     -22.640 -60.252 -15.625  1.00  0.010          C  
ATOM   2397  CG  LEU A 152     -21.368 -60.772 -16.363  1.00  0.010          C  
ATOM   2398  CD1 LEU A 152     -20.105 -60.480 -15.568  1.00  0.010          C  
ATOM   2399  CD2 LEU A 152     -21.513 -62.250 -16.545  1.00  0.010          C  
ATOM   2400  H   LEU A 152     -24.591 -59.121 -14.411  1.00  0.010          H  
ATOM   2401  HA  LEU A 152     -21.867 -58.499 -14.685  1.00  0.010          H  
ATOM   2402 1HB  LEU A 152     -22.734 -60.787 -14.678  1.00  0.020          H  
ATOM   2403 2HB  LEU A 152     -23.505 -60.506 -16.240  1.00  0.020          H  
ATOM   2404  HG  LEU A 152     -21.280 -60.284 -17.328  1.00  0.020          H  
ATOM   2405 1HD1 LEU A 152     -19.245 -60.868 -16.111  1.00  0.020          H  
ATOM   2406 2HD1 LEU A 152     -19.973 -59.410 -15.426  1.00  0.020          H  
ATOM   2407 3HD1 LEU A 152     -20.176 -60.970 -14.614  1.00  0.020          H  
ATOM   2408 1HD2 LEU A 152     -20.645 -62.643 -17.056  1.00  0.020          H  
ATOM   2409 2HD2 LEU A 152     -21.607 -62.733 -15.572  1.00  0.020          H  
ATOM   2410 3HD2 LEU A 152     -22.392 -62.432 -17.132  1.00  0.020          H  
ATOM   2411  N   GLU A 153     -23.652 -57.744 -17.378  1.00  0.010          N  
ATOM   2412  CA  GLU A 153     -23.559 -56.927 -18.582  1.00  0.010          C  
ATOM   2413  C   GLU A 153     -23.156 -55.488 -18.240  1.00  0.010          C  
ATOM   2414  O   GLU A 153     -22.335 -54.900 -18.952  1.00  0.010          O  
ATOM   2415  CB  GLU A 153     -24.882 -56.923 -19.350  1.00  0.010          C  
ATOM   2416  CG  GLU A 153     -25.225 -58.240 -20.038  1.00  0.010          C  
ATOM   2417  CD  GLU A 153     -26.577 -58.215 -20.699  1.00  0.010          C  
ATOM   2418  OE1 GLU A 153     -27.275 -57.241 -20.541  1.00  0.010          O  
ATOM   2419  OE2 GLU A 153     -26.913 -59.169 -21.360  1.00  0.010          O  
ATOM   2420  H   GLU A 153     -24.542 -58.186 -17.124  1.00  0.010          H  
ATOM   2421  HA  GLU A 153     -22.796 -57.355 -19.226  1.00  0.010          H  
ATOM   2422 1HB  GLU A 153     -25.694 -56.694 -18.658  1.00  0.020          H  
ATOM   2423 2HB  GLU A 153     -24.864 -56.139 -20.105  1.00  0.020          H  
ATOM   2424 1HG  GLU A 153     -24.468 -58.446 -20.793  1.00  0.020          H  
ATOM   2425 2HG  GLU A 153     -25.192 -59.043 -19.309  1.00  0.020          H  
ATOM   2426  N   ALA A 154     -23.712 -54.917 -17.154  1.00  0.010          N  
ATOM   2427  CA  ALA A 154     -23.347 -53.564 -16.724  1.00  0.010          C  
ATOM   2428  C   ALA A 154     -21.864 -53.479 -16.371  1.00  0.010          C  
ATOM   2429  O   ALA A 154     -21.198 -52.486 -16.683  1.00  0.010          O  
ATOM   2430  CB  ALA A 154     -24.167 -53.143 -15.533  1.00  0.010          C  
ATOM   2431  H   ALA A 154     -24.451 -55.429 -16.651  1.00  0.010          H  
ATOM   2432  HA  ALA A 154     -23.546 -52.885 -17.552  1.00  0.010          H  
ATOM   2433 1HB  ALA A 154     -23.904 -52.130 -15.260  1.00  0.020          H  
ATOM   2434 2HB  ALA A 154     -25.222 -53.188 -15.776  1.00  0.020          H  
ATOM   2435 3HB  ALA A 154     -23.968 -53.810 -14.700  1.00  0.020          H  
ATOM   2436  N   VAL A 155     -21.355 -54.538 -15.738  1.00  0.020          N  
ATOM   2437  CA  VAL A 155     -19.953 -54.640 -15.364  1.00  0.020          C  
ATOM   2438  C   VAL A 155     -19.084 -54.765 -16.612  1.00  0.020          C  
ATOM   2439  O   VAL A 155     -18.043 -54.115 -16.696  1.00  0.020          O  
ATOM   2440  CB  VAL A 155     -19.726 -55.822 -14.393  1.00  0.020          C  
ATOM   2441  CG1 VAL A 155     -18.220 -56.060 -14.137  1.00  0.020          C  
ATOM   2442  CG2 VAL A 155     -20.432 -55.511 -13.075  1.00  0.020          C  
ATOM   2443  H   VAL A 155     -22.009 -55.284 -15.478  1.00  0.020          H  
ATOM   2444  HA  VAL A 155     -19.673 -53.727 -14.841  1.00  0.020          H  
ATOM   2445  HB  VAL A 155     -20.142 -56.724 -14.830  1.00  0.020          H  
ATOM   2446 1HG1 VAL A 155     -18.095 -56.893 -13.452  1.00  0.020          H  
ATOM   2447 2HG1 VAL A 155     -17.710 -56.291 -15.072  1.00  0.020          H  
ATOM   2448 3HG1 VAL A 155     -17.775 -55.164 -13.701  1.00  0.020          H  
ATOM   2449 1HG2 VAL A 155     -20.301 -56.338 -12.404  1.00  0.020          H  
ATOM   2450 2HG2 VAL A 155     -20.007 -54.610 -12.636  1.00  0.020          H  
ATOM   2451 3HG2 VAL A 155     -21.483 -55.353 -13.244  1.00  0.020          H  
ATOM   2452  N   ARG A 156     -19.478 -55.628 -17.560  1.00  0.010          N  
ATOM   2453  CA  ARG A 156     -18.733 -55.794 -18.800  1.00  0.010          C  
ATOM   2454  C   ARG A 156     -18.673 -54.479 -19.557  1.00  0.010          C  
ATOM   2455  O   ARG A 156     -17.614 -54.122 -20.068  1.00  0.010          O  
ATOM   2456  CB  ARG A 156     -19.356 -56.871 -19.669  1.00  0.010          C  
ATOM   2457  CG  ARG A 156     -19.155 -58.307 -19.181  1.00  0.010          C  
ATOM   2458  CD  ARG A 156     -19.937 -59.260 -19.999  1.00  0.010          C  
ATOM   2459  NE  ARG A 156     -19.674 -60.649 -19.643  1.00  0.010          N  
ATOM   2460  CZ  ARG A 156     -20.401 -61.709 -20.068  1.00  0.010          C  
ATOM   2461  NH1 ARG A 156     -21.454 -61.530 -20.839  1.00  0.010          N  
ATOM   2462  NH2 ARG A 156     -20.050 -62.935 -19.711  1.00  0.010          N  
ATOM   2463  H   ARG A 156     -20.319 -56.184 -17.405  1.00  0.010          H  
ATOM   2464  HA  ARG A 156     -17.718 -56.100 -18.553  1.00  0.010          H  
ATOM   2465 1HB  ARG A 156     -20.427 -56.696 -19.735  1.00  0.020          H  
ATOM   2466 2HB  ARG A 156     -18.951 -56.800 -20.677  1.00  0.020          H  
ATOM   2467 1HG  ARG A 156     -18.103 -58.573 -19.264  1.00  0.020          H  
ATOM   2468 2HG  ARG A 156     -19.466 -58.398 -18.145  1.00  0.020          H  
ATOM   2469 1HD  ARG A 156     -20.996 -59.060 -19.832  1.00  0.020          H  
ATOM   2470 2HD  ARG A 156     -19.697 -59.122 -21.051  1.00  0.020          H  
ATOM   2471  HE  ARG A 156     -18.873 -60.836 -19.052  1.00  0.020          H  
ATOM   2472 1HH1 ARG A 156     -21.730 -60.601 -21.117  1.00  0.020          H  
ATOM   2473 2HH1 ARG A 156     -21.991 -62.326 -21.155  1.00  0.020          H  
ATOM   2474 1HH2 ARG A 156     -19.240 -63.078 -19.122  1.00  0.020          H  
ATOM   2475 2HH2 ARG A 156     -20.586 -63.730 -20.028  1.00  0.020          H  
ATOM   2476  N   HIS A 157     -19.788 -53.740 -19.578  1.00  0.010          N  
ATOM   2477  CA  HIS A 157     -19.863 -52.427 -20.195  1.00  0.010          C  
ATOM   2478  C   HIS A 157     -18.847 -51.513 -19.553  1.00  0.010          C  
ATOM   2479  O   HIS A 157     -18.013 -50.903 -20.235  1.00  0.010          O  
ATOM   2480  CB  HIS A 157     -21.263 -51.842 -20.001  1.00  0.010          C  
ATOM   2481  CG  HIS A 157     -21.431 -50.439 -20.430  1.00  0.010          C  
ATOM   2482  ND1 HIS A 157     -21.588 -50.064 -21.740  1.00  0.010          N  
ATOM   2483  CD2 HIS A 157     -21.469 -49.303 -19.699  1.00  0.010          C  
ATOM   2484  CE1 HIS A 157     -21.729 -48.745 -21.796  1.00  0.010          C  
ATOM   2485  NE2 HIS A 157     -21.663 -48.270 -20.565  1.00  0.010          N  
ATOM   2486  H   HIS A 157     -20.646 -54.126 -19.176  1.00  0.010          H  
ATOM   2487  HA  HIS A 157     -19.649 -52.497 -21.259  1.00  0.010          H  
ATOM   2488 1HB  HIS A 157     -21.983 -52.454 -20.544  1.00  0.020          H  
ATOM   2489 2HB  HIS A 157     -21.533 -51.894 -18.969  1.00  0.020          H  
ATOM   2490  HD2 HIS A 157     -21.372 -49.231 -18.623  1.00  0.020          H  
ATOM   2491  HE1 HIS A 157     -21.879 -48.149 -22.698  1.00  0.020          H  
ATOM   2492  HE2 HIS A 157     -21.747 -47.275 -20.290  1.00  0.020          H  
ATOM   2493  N   CYS A 158     -18.870 -51.454 -18.223  1.00  0.010          N  
ATOM   2494  CA  CYS A 158     -17.953 -50.586 -17.529  1.00  0.010          C  
ATOM   2495  C   CYS A 158     -16.513 -50.942 -17.858  1.00  0.010          C  
ATOM   2496  O   CYS A 158     -15.710 -50.052 -18.155  1.00  0.020          O  
ATOM   2497  CB  CYS A 158     -18.156 -50.695 -16.022  1.00  0.010          C  
ATOM   2498  SG  CYS A 158     -19.714 -50.048 -15.451  1.00  0.010          S  
ATOM   2499  H   CYS A 158     -19.573 -51.982 -17.701  1.00  0.010          H  
ATOM   2500  HA  CYS A 158     -18.144 -49.577 -17.845  1.00  0.010          H  
ATOM   2501 1HB  CYS A 158     -18.083 -51.737 -15.714  1.00  0.020          H  
ATOM   2502 2HB  CYS A 158     -17.366 -50.150 -15.517  1.00  0.020          H  
ATOM   2503  HG  CYS A 158     -20.473 -51.043 -15.983  1.00  0.020          H  
ATOM   2504  N   HIS A 159     -16.195 -52.241 -17.907  1.00  0.010          N  
ATOM   2505  CA  HIS A 159     -14.833 -52.640 -18.209  1.00  0.020          C  
ATOM   2506  C   HIS A 159     -14.450 -52.288 -19.644  1.00  0.020          C  
ATOM   2507  O   HIS A 159     -13.360 -51.767 -19.890  1.00  0.020          O  
ATOM   2508  CB  HIS A 159     -14.638 -54.144 -17.975  1.00  0.020          C  
ATOM   2509  CG  HIS A 159     -14.643 -54.542 -16.524  1.00  0.020          C  
ATOM   2510  ND1 HIS A 159     -14.639 -55.858 -16.113  1.00  0.020          N  
ATOM   2511  CD2 HIS A 159     -14.662 -53.798 -15.398  1.00  0.020          C  
ATOM   2512  CE1 HIS A 159     -14.644 -55.896 -14.791  1.00  0.020          C  
ATOM   2513  NE2 HIS A 159     -14.663 -54.659 -14.343  1.00  0.020          N  
ATOM   2514  H   HIS A 159     -16.893 -52.946 -17.648  1.00  0.010          H  
ATOM   2515  HA  HIS A 159     -14.162 -52.101 -17.548  1.00  0.020          H  
ATOM   2516 1HB  HIS A 159     -15.443 -54.686 -18.475  1.00  0.030          H  
ATOM   2517 2HB  HIS A 159     -13.701 -54.466 -18.421  1.00  0.030          H  
ATOM   2518  HD1 HIS A 159     -14.958 -56.623 -16.674  1.00  0.030          H  
ATOM   2519  HD2 HIS A 159     -14.677 -52.735 -15.222  1.00  0.030          H  
ATOM   2520  HE1 HIS A 159     -14.642 -56.848 -14.273  1.00  0.030          H  
ATOM   2521  N   ASN A 160     -15.372 -52.477 -20.591  1.00  0.020          N  
ATOM   2522  CA  ASN A 160     -15.121 -52.174 -21.998  1.00  0.020          C  
ATOM   2523  C   ASN A 160     -14.833 -50.690 -22.190  1.00  0.020          C  
ATOM   2524  O   ASN A 160     -14.041 -50.298 -23.050  1.00  0.020          O  
ATOM   2525  CB  ASN A 160     -16.313 -52.578 -22.843  1.00  0.030          C  
ATOM   2526  CG  ASN A 160     -16.460 -54.064 -22.994  1.00  0.030          C  
ATOM   2527  OD1 ASN A 160     -15.507 -54.839 -22.845  1.00  0.030          O  
ATOM   2528  ND2 ASN A 160     -17.661 -54.486 -23.289  1.00  0.030          N  
ATOM   2529  H   ASN A 160     -16.254 -52.928 -20.337  1.00  0.020          H  
ATOM   2530  HA  ASN A 160     -14.241 -52.729 -22.323  1.00  0.020          H  
ATOM   2531 1HB  ASN A 160     -17.221 -52.186 -22.386  1.00  0.030          H  
ATOM   2532 2HB  ASN A 160     -16.225 -52.128 -23.830  1.00  0.030          H  
ATOM   2533 1HD2 ASN A 160     -17.831 -55.463 -23.401  1.00  0.030          H  
ATOM   2534 2HD2 ASN A 160     -18.408 -53.833 -23.400  1.00  0.030          H  
ATOM   2535  N   CYS A 161     -15.451 -49.865 -21.347  1.00  0.020          N  
ATOM   2536  CA  CYS A 161     -15.295 -48.422 -21.373  1.00  0.020          C  
ATOM   2537  C   CYS A 161     -14.031 -47.939 -20.642  1.00  0.020          C  
ATOM   2538  O   CYS A 161     -13.702 -46.750 -20.706  1.00  0.020          O  
ATOM   2539  CB  CYS A 161     -16.492 -47.775 -20.695  1.00  0.030          C  
ATOM   2540  SG  CYS A 161     -18.085 -48.078 -21.515  1.00  0.030          S  
ATOM   2541  H   CYS A 161     -16.139 -50.265 -20.699  1.00  0.020          H  
ATOM   2542  HA  CYS A 161     -15.249 -48.102 -22.412  1.00  0.020          H  
ATOM   2543 1HB  CYS A 161     -16.556 -48.152 -19.682  1.00  0.030          H  
ATOM   2544 2HB  CYS A 161     -16.334 -46.707 -20.637  1.00  0.030          H  
ATOM   2545  HG  CYS A 161     -18.196 -49.369 -21.118  1.00  0.030          H  
ATOM   2546  N   GLY A 162     -13.299 -48.857 -19.985  1.00  0.020          N  
ATOM   2547  CA  GLY A 162     -12.116 -48.523 -19.203  1.00  0.020          C  
ATOM   2548  C   GLY A 162     -12.405 -48.126 -17.747  1.00  0.010          C  
ATOM   2549  O   GLY A 162     -11.602 -47.425 -17.126  1.00  0.010          O  
ATOM   2550  H   GLY A 162     -13.567 -49.841 -20.027  1.00  0.020          H  
ATOM   2551 1HA  GLY A 162     -11.453 -49.389 -19.210  1.00  0.020          H  
ATOM   2552 2HA  GLY A 162     -11.575 -47.723 -19.697  1.00  0.020          H  
ATOM   2553  N   VAL A 163     -13.551 -48.539 -17.198  1.00  0.010          N  
ATOM   2554  CA  VAL A 163     -13.941 -48.219 -15.825  1.00  0.010          C  
ATOM   2555  C   VAL A 163     -14.133 -49.429 -14.925  1.00  0.020          C  
ATOM   2556  O   VAL A 163     -14.901 -50.334 -15.222  1.00  0.020          O  
ATOM   2557  CB  VAL A 163     -15.253 -47.401 -15.836  1.00  0.010          C  
ATOM   2558  CG1 VAL A 163     -15.777 -47.133 -14.411  1.00  0.010          C  
ATOM   2559  CG2 VAL A 163     -14.976 -46.095 -16.530  1.00  0.010          C  
ATOM   2560  H   VAL A 163     -14.197 -49.130 -17.723  1.00  0.010          H  
ATOM   2561  HA  VAL A 163     -13.157 -47.602 -15.382  1.00  0.010          H  
ATOM   2562  HB  VAL A 163     -16.024 -47.951 -16.375  1.00  0.020          H  
ATOM   2563 1HG1 VAL A 163     -16.692 -46.544 -14.482  1.00  0.020          H  
ATOM   2564 2HG1 VAL A 163     -15.999 -48.069 -13.904  1.00  0.020          H  
ATOM   2565 3HG1 VAL A 163     -15.049 -46.597 -13.840  1.00  0.020          H  
ATOM   2566 1HG2 VAL A 163     -15.866 -45.496 -16.553  1.00  0.020          H  
ATOM   2567 2HG2 VAL A 163     -14.202 -45.556 -15.999  1.00  0.020          H  
ATOM   2568 3HG2 VAL A 163     -14.651 -46.296 -17.540  1.00  0.020          H  
ATOM   2569  N   LEU A 164     -13.455 -49.414 -13.790  1.00  0.010          N  
ATOM   2570  CA  LEU A 164     -13.565 -50.462 -12.793  1.00  0.020          C  
ATOM   2571  C   LEU A 164     -14.498 -49.952 -11.682  1.00  0.010          C  
ATOM   2572  O   LEU A 164     -14.275 -48.886 -11.098  1.00  0.020          O  
ATOM   2573  CB  LEU A 164     -12.171 -50.823 -12.255  1.00  0.020          C  
ATOM   2574  CG  LEU A 164     -12.084 -51.907 -11.154  1.00  0.020          C  
ATOM   2575  CD1 LEU A 164     -12.523 -53.289 -11.686  1.00  0.020          C  
ATOM   2576  CD2 LEU A 164     -10.643 -51.928 -10.630  1.00  0.020          C  
ATOM   2577  H   LEU A 164     -12.838 -48.624 -13.602  1.00  0.010          H  
ATOM   2578  HA  LEU A 164     -14.011 -51.339 -13.256  1.00  0.020          H  
ATOM   2579 1HB  LEU A 164     -11.562 -51.144 -13.083  1.00  0.030          H  
ATOM   2580 2HB  LEU A 164     -11.721 -49.913 -11.854  1.00  0.030          H  
ATOM   2581  HG  LEU A 164     -12.753 -51.667 -10.369  1.00  0.030          H  
ATOM   2582 1HD1 LEU A 164     -12.459 -54.020 -10.879  1.00  0.030          H  
ATOM   2583 2HD1 LEU A 164     -13.547 -53.255 -12.042  1.00  0.030          H  
ATOM   2584 3HD1 LEU A 164     -11.885 -53.602 -12.494  1.00  0.030          H  
ATOM   2585 1HD2 LEU A 164     -10.552 -52.663  -9.836  1.00  0.030          H  
ATOM   2586 2HD2 LEU A 164      -9.968 -52.179 -11.444  1.00  0.030          H  
ATOM   2587 3HD2 LEU A 164     -10.381 -50.946 -10.240  1.00  0.030          H  
ATOM   2588  N   HIS A 165     -15.564 -50.697 -11.387  1.00  0.010          N  
ATOM   2589  CA  HIS A 165     -16.537 -50.251 -10.380  1.00  0.010          C  
ATOM   2590  C   HIS A 165     -15.967 -50.266  -8.939  1.00  0.010          C  
ATOM   2591  O   HIS A 165     -16.178 -49.332  -8.169  1.00  0.010          O  
ATOM   2592  CB  HIS A 165     -17.820 -51.089 -10.463  1.00  0.010          C  
ATOM   2593  CG  HIS A 165     -18.891 -50.550  -9.597  1.00  0.010          C  
ATOM   2594  ND1 HIS A 165     -18.989 -50.846  -8.268  1.00  0.010          N  
ATOM   2595  CD2 HIS A 165     -19.911 -49.694  -9.875  1.00  0.010          C  
ATOM   2596  CE1 HIS A 165     -20.034 -50.164  -7.757  1.00  0.010          C  
ATOM   2597  NE2 HIS A 165     -20.595 -49.473  -8.713  1.00  0.010          N  
ATOM   2598  H   HIS A 165     -15.715 -51.561 -11.891  1.00  0.010          H  
ATOM   2599  HA  HIS A 165     -16.818 -49.220 -10.596  1.00  0.010          H  
ATOM   2600 1HB  HIS A 165     -18.185 -51.103 -11.493  1.00  0.020          H  
ATOM   2601 2HB  HIS A 165     -17.613 -52.113 -10.171  1.00  0.020          H  
ATOM   2602  HD2 HIS A 165     -20.130 -49.258 -10.826  1.00  0.020          H  
ATOM   2603  HE1 HIS A 165     -20.378 -50.156  -6.733  1.00  0.020          H  
ATOM   2604  HE2 HIS A 165     -21.420 -48.849  -8.581  1.00  0.020          H  
ATOM   2605  N   ARG A 166     -15.302 -51.367  -8.571  1.00  0.020          N  
ATOM   2606  CA  ARG A 166     -14.676 -51.626  -7.249  1.00  0.060          C  
ATOM   2607  C   ARG A 166     -15.601 -51.789  -6.022  1.00  0.060          C  
ATOM   2608  O   ARG A 166     -15.086 -52.028  -4.929  1.00  0.070          O  
ATOM   2609  CB  ARG A 166     -13.658 -50.524  -6.885  1.00  0.070          C  
ATOM   2610  CG  ARG A 166     -12.502 -50.372  -7.858  1.00  0.070          C  
ATOM   2611  CD  ARG A 166     -11.623 -49.170  -7.657  1.00  0.070          C  
ATOM   2612  NE  ARG A 166     -10.715 -49.134  -6.538  1.00  0.070          N  
ATOM   2613  CZ  ARG A 166     -10.262 -47.956  -5.939  1.00  0.070          C  
ATOM   2614  NH1 ARG A 166     -10.667 -46.733  -6.297  1.00  0.070          N  
ATOM   2615  NH2 ARG A 166      -9.382 -48.011  -4.977  1.00  0.070          N  
ATOM   2616  H   ARG A 166     -15.210 -52.084  -9.272  1.00  0.020          H  
ATOM   2617  HA  ARG A 166     -14.115 -52.554  -7.350  1.00  0.070          H  
ATOM   2618 1HB  ARG A 166     -14.156 -49.573  -6.800  1.00  0.080          H  
ATOM   2619 2HB  ARG A 166     -13.226 -50.738  -5.907  1.00  0.080          H  
ATOM   2620 1HG  ARG A 166     -11.889 -51.269  -7.865  1.00  0.080          H  
ATOM   2621 2HG  ARG A 166     -12.940 -50.207  -8.824  1.00  0.080          H  
ATOM   2622 1HD  ARG A 166     -11.047 -49.096  -8.533  1.00  0.080          H  
ATOM   2623 2HD  ARG A 166     -12.232 -48.345  -7.570  1.00  0.080          H  
ATOM   2624  HE  ARG A 166     -10.324 -50.022  -6.217  1.00  0.080          H  
ATOM   2625 1HH1 ARG A 166     -11.353 -46.545  -7.039  1.00  0.080          H  
ATOM   2626 2HH1 ARG A 166     -10.296 -45.924  -5.818  1.00  0.080          H  
ATOM   2627 1HH2 ARG A 166      -8.995 -48.903  -4.682  1.00  0.080          H  
ATOM   2628 2HH2 ARG A 166      -9.058 -47.150  -4.553  1.00  0.080          H  
ATOM   2629  N   ASP A 167     -16.932 -51.737  -6.162  1.00  0.060          N  
ATOM   2630  CA  ASP A 167     -17.792 -51.943  -4.996  1.00  0.060          C  
ATOM   2631  C   ASP A 167     -19.095 -52.560  -5.502  1.00  0.050          C  
ATOM   2632  O   ASP A 167     -20.195 -52.040  -5.294  1.00  0.060          O  
ATOM   2633  CB  ASP A 167     -18.024 -50.610  -4.245  1.00  0.080          C  
ATOM   2634  CG  ASP A 167     -18.608 -50.753  -2.785  1.00  0.080          C  
ATOM   2635  OD1 ASP A 167     -18.352 -51.762  -2.138  1.00  0.080          O  
ATOM   2636  OD2 ASP A 167     -19.264 -49.844  -2.320  1.00  0.080          O  
ATOM   2637  H   ASP A 167     -17.400 -51.524  -7.055  1.00  0.070          H  
ATOM   2638  HA  ASP A 167     -17.319 -52.655  -4.320  1.00  0.070          H  
ATOM   2639 1HB  ASP A 167     -17.074 -50.075  -4.183  1.00  0.100          H  
ATOM   2640 2HB  ASP A 167     -18.698 -49.985  -4.833  1.00  0.100          H  
ATOM   2641  N   ILE A 168     -18.980 -53.667  -6.221  1.00  0.040          N  
ATOM   2642  CA  ILE A 168     -20.179 -54.268  -6.775  1.00  0.040          C  
ATOM   2643  C   ILE A 168     -20.879 -54.992  -5.648  1.00  0.040          C  
ATOM   2644  O   ILE A 168     -20.321 -55.919  -5.073  1.00  0.050          O  
ATOM   2645  CB  ILE A 168     -19.829 -55.284  -7.882  1.00  0.060          C  
ATOM   2646  CG1 ILE A 168     -19.086 -54.576  -9.044  1.00  0.060          C  
ATOM   2647  CG2 ILE A 168     -21.128 -55.962  -8.383  1.00  0.060          C  
ATOM   2648  CD1 ILE A 168     -18.417 -55.543 -10.029  1.00  0.060          C  
ATOM   2649  H   ILE A 168     -18.069 -54.083  -6.361  1.00  0.050          H  
ATOM   2650  HA  ILE A 168     -20.832 -53.489  -7.170  1.00  0.050          H  
ATOM   2651  HB  ILE A 168     -19.164 -56.042  -7.483  1.00  0.070          H  
ATOM   2652 1HG1 ILE A 168     -19.800 -53.957  -9.590  1.00  0.070          H  
ATOM   2653 2HG1 ILE A 168     -18.321 -53.924  -8.629  1.00  0.070          H  
ATOM   2654 1HG2 ILE A 168     -20.892 -56.677  -9.140  1.00  0.070          H  
ATOM   2655 2HG2 ILE A 168     -21.620 -56.476  -7.560  1.00  0.070          H  
ATOM   2656 3HG2 ILE A 168     -21.802 -55.208  -8.794  1.00  0.070          H  
ATOM   2657 1HD1 ILE A 168     -17.916 -54.973 -10.813  1.00  0.070          H  
ATOM   2658 2HD1 ILE A 168     -17.684 -56.153  -9.499  1.00  0.070          H  
ATOM   2659 3HD1 ILE A 168     -19.145 -56.190 -10.477  1.00  0.070          H  
ATOM   2660  N   LYS A 169     -22.093 -54.564  -5.344  1.00  0.030          N  
ATOM   2661  CA  LYS A 169     -22.867 -55.111  -4.237  1.00  0.010          C  
ATOM   2662  C   LYS A 169     -24.338 -54.770  -4.395  1.00  0.010          C  
ATOM   2663  O   LYS A 169     -24.683 -53.879  -5.158  1.00  0.010          O  
ATOM   2664  CB  LYS A 169     -22.328 -54.574  -2.913  1.00  0.020          C  
ATOM   2665  CG  LYS A 169     -22.479 -53.109  -2.748  1.00  0.020          C  
ATOM   2666  CD  LYS A 169     -21.778 -52.567  -1.521  1.00  0.020          C  
ATOM   2667  CE  LYS A 169     -22.341 -53.126  -0.206  1.00  0.020          C  
ATOM   2668  NZ  LYS A 169     -21.975 -52.257   0.952  1.00  0.020          N  
ATOM   2669  H   LYS A 169     -22.468 -53.800  -5.889  1.00  0.040          H  
ATOM   2670  HA  LYS A 169     -22.772 -56.195  -4.249  1.00  0.010          H  
ATOM   2671 1HB  LYS A 169     -22.881 -55.035  -2.104  1.00  0.030          H  
ATOM   2672 2HB  LYS A 169     -21.276 -54.829  -2.802  1.00  0.030          H  
ATOM   2673 1HG  LYS A 169     -22.052 -52.635  -3.616  1.00  0.030          H  
ATOM   2674 2HG  LYS A 169     -23.518 -52.847  -2.699  1.00  0.030          H  
ATOM   2675 1HD  LYS A 169     -20.722 -52.825  -1.598  1.00  0.030          H  
ATOM   2676 2HD  LYS A 169     -21.861 -51.482  -1.503  1.00  0.030          H  
ATOM   2677 1HE  LYS A 169     -23.409 -53.230  -0.267  1.00  0.030          H  
ATOM   2678 2HE  LYS A 169     -21.912 -54.105  -0.042  1.00  0.030          H  
ATOM   2679 1HZ  LYS A 169     -22.317 -52.654   1.817  1.00  0.030          H  
ATOM   2680 2HZ  LYS A 169     -20.962 -52.198   0.985  1.00  0.030          H  
ATOM   2681 3HZ  LYS A 169     -22.366 -51.312   0.832  1.00  0.030          H  
ATOM   2682  N   ASP A 170     -25.208 -55.412  -3.627  1.00  0.020          N  
ATOM   2683  CA  ASP A 170     -26.645 -55.167  -3.680  1.00  0.030          C  
ATOM   2684  C   ASP A 170     -27.032 -53.724  -3.319  1.00  0.020          C  
ATOM   2685  O   ASP A 170     -27.962 -53.133  -3.881  1.00  0.060          O  
ATOM   2686  CB  ASP A 170     -27.266 -56.165  -2.718  1.00  0.040          C  
ATOM   2687  CG  ASP A 170     -26.587 -56.022  -1.341  1.00  0.040          C  
ATOM   2688  OD1 ASP A 170     -25.466 -55.498  -1.323  1.00  0.040          O  
ATOM   2689  OD2 ASP A 170     -27.122 -56.415  -0.358  1.00  0.040          O  
ATOM   2690  H   ASP A 170     -24.880 -56.088  -2.937  1.00  0.020          H  
ATOM   2691  HA  ASP A 170     -26.989 -55.373  -4.691  1.00  0.040          H  
ATOM   2692 1HB  ASP A 170     -28.323 -56.006  -2.640  1.00  0.050          H  
ATOM   2693 2HB  ASP A 170     -27.117 -57.186  -3.084  1.00  0.050          H  
ATOM   2694  N   GLU A 171     -26.273 -53.128  -2.425  1.00  0.030          N  
ATOM   2695  CA  GLU A 171     -26.496 -51.739  -2.012  1.00  0.030          C  
ATOM   2696  C   GLU A 171     -26.207 -50.733  -3.132  1.00  0.080          C  
ATOM   2697  O   GLU A 171     -26.656 -49.593  -3.062  1.00  0.170          O  
ATOM   2698  CB  GLU A 171     -25.657 -51.359  -0.794  1.00  0.040          C  
ATOM   2699  CG  GLU A 171     -26.034 -52.073   0.509  1.00  0.040          C  
ATOM   2700  CD  GLU A 171     -25.132 -51.696   1.658  1.00  0.040          C  
ATOM   2701  OE1 GLU A 171     -24.195 -50.942   1.430  1.00  0.040          O  
ATOM   2702  OE2 GLU A 171     -25.333 -52.167   2.743  1.00  0.040          O  
ATOM   2703  H   GLU A 171     -25.588 -53.741  -1.963  1.00  0.040          H  
ATOM   2704  HA  GLU A 171     -27.543 -51.631  -1.740  1.00  0.040          H  
ATOM   2705 1HB  GLU A 171     -24.622 -51.512  -1.013  1.00  0.050          H  
ATOM   2706 2HB  GLU A 171     -25.779 -50.293  -0.612  1.00  0.050          H  
ATOM   2707 1HG  GLU A 171     -27.059 -51.811   0.768  1.00  0.050          H  
ATOM   2708 2HG  GLU A 171     -25.994 -53.153   0.352  1.00  0.050          H  
ATOM   2709  N   ASN A 172     -25.397 -51.119  -4.125  1.00  0.040          N  
ATOM   2710  CA  ASN A 172     -25.020 -50.224  -5.207  1.00  0.050          C  
ATOM   2711  C   ASN A 172     -25.732 -50.583  -6.508  1.00  0.040          C  
ATOM   2712  O   ASN A 172     -25.300 -50.185  -7.600  1.00  0.040          O  
ATOM   2713  CB  ASN A 172     -23.513 -50.178  -5.390  1.00  0.070          C  
ATOM   2714  CG  ASN A 172     -22.790 -49.496  -4.234  1.00  0.070          C  
ATOM   2715  OD1 ASN A 172     -23.297 -48.538  -3.633  1.00  0.070          O  
ATOM   2716  ND2 ASN A 172     -21.602 -49.963  -3.943  1.00  0.070          N  
ATOM   2717  H   ASN A 172     -25.080 -52.088  -4.179  1.00  0.050          H  
ATOM   2718  HA  ASN A 172     -25.344 -49.219  -4.943  1.00  0.060          H  
ATOM   2719 1HB  ASN A 172     -23.126 -51.196  -5.492  1.00  0.080          H  
ATOM   2720 2HB  ASN A 172     -23.271 -49.643  -6.311  1.00  0.080          H  
ATOM   2721 1HD2 ASN A 172     -21.017 -49.570  -3.202  1.00  0.080          H  
ATOM   2722 2HD2 ASN A 172     -21.208 -50.739  -4.463  1.00  0.080          H  
ATOM   2723  N   ILE A 173     -26.803 -51.367  -6.412  1.00  0.030          N  
ATOM   2724  CA  ILE A 173     -27.573 -51.722  -7.591  1.00  0.030          C  
ATOM   2725  C   ILE A 173     -29.010 -51.256  -7.427  1.00  0.040          C  
ATOM   2726  O   ILE A 173     -29.678 -51.603  -6.452  1.00  0.040          O  
ATOM   2727  CB  ILE A 173     -27.488 -53.231  -7.848  1.00  0.040          C  
ATOM   2728  CG1 ILE A 173     -26.016 -53.610  -8.100  1.00  0.040          C  
ATOM   2729  CG2 ILE A 173     -28.366 -53.587  -9.045  1.00  0.040          C  
ATOM   2730  CD1 ILE A 173     -25.709 -55.045  -8.022  1.00  0.040          C  
ATOM   2731  H   ILE A 173     -27.116 -51.712  -5.496  1.00  0.040          H  
ATOM   2732  HA  ILE A 173     -27.155 -51.207  -8.456  1.00  0.040          H  
ATOM   2733  HB  ILE A 173     -27.816 -53.769  -6.964  1.00  0.050          H  
ATOM   2734 1HG1 ILE A 173     -25.760 -53.269  -9.084  1.00  0.050          H  
ATOM   2735 2HG1 ILE A 173     -25.385 -53.113  -7.391  1.00  0.050          H  
ATOM   2736 1HG2 ILE A 173     -28.312 -54.642  -9.235  1.00  0.050          H  
ATOM   2737 2HG2 ILE A 173     -29.398 -53.318  -8.836  1.00  0.050          H  
ATOM   2738 3HG2 ILE A 173     -28.017 -53.038  -9.924  1.00  0.050          H  
ATOM   2739 1HD1 ILE A 173     -24.651 -55.195  -8.229  1.00  0.050          H  
ATOM   2740 2HD1 ILE A 173     -25.933 -55.404  -7.022  1.00  0.050          H  
ATOM   2741 3HD1 ILE A 173     -26.291 -55.582  -8.730  1.00  0.050          H  
ATOM   2742  N   LEU A 174     -29.488 -50.467  -8.375  1.00  0.030          N  
ATOM   2743  CA  LEU A 174     -30.839 -49.935  -8.292  1.00  0.030          C  
ATOM   2744  C   LEU A 174     -31.798 -50.729  -9.181  1.00  0.030          C  
ATOM   2745  O   LEU A 174     -31.461 -51.045 -10.323  1.00  0.030          O  
ATOM   2746  CB  LEU A 174     -30.796 -48.453  -8.705  1.00  0.040          C  
ATOM   2747  CG  LEU A 174     -32.087 -47.624  -8.576  1.00  0.040          C  
ATOM   2748  CD1 LEU A 174     -32.433 -47.471  -7.069  1.00  0.040          C  
ATOM   2749  CD2 LEU A 174     -31.861 -46.259  -9.237  1.00  0.040          C  
ATOM   2750  H   LEU A 174     -28.879 -50.215  -9.159  1.00  0.040          H  
ATOM   2751  HA  LEU A 174     -31.176 -50.019  -7.265  1.00  0.040          H  
ATOM   2752 1HB  LEU A 174     -30.038 -47.964  -8.099  1.00  0.050          H  
ATOM   2753 2HB  LEU A 174     -30.469 -48.401  -9.745  1.00  0.050          H  
ATOM   2754  HG  LEU A 174     -32.918 -48.128  -9.073  1.00  0.050          H  
ATOM   2755 1HD1 LEU A 174     -33.315 -46.877  -6.945  1.00  0.050          H  
ATOM   2756 2HD1 LEU A 174     -32.603 -48.438  -6.607  1.00  0.050          H  
ATOM   2757 3HD1 LEU A 174     -31.608 -46.978  -6.550  1.00  0.050          H  
ATOM   2758 1HD2 LEU A 174     -32.767 -45.656  -9.148  1.00  0.050          H  
ATOM   2759 2HD2 LEU A 174     -31.034 -45.747  -8.744  1.00  0.050          H  
ATOM   2760 3HD2 LEU A 174     -31.624 -46.404 -10.289  1.00  0.050          H  
ATOM   2761  N   ILE A 175     -33.000 -51.054  -8.681  1.00  0.030          N  
ATOM   2762  CA  ILE A 175     -33.971 -51.792  -9.496  1.00  0.030          C  
ATOM   2763  C   ILE A 175     -35.108 -50.911 -10.001  1.00  0.030          C  
ATOM   2764  O   ILE A 175     -35.812 -50.284  -9.206  1.00  0.040          O  
ATOM   2765  CB  ILE A 175     -34.675 -52.920  -8.692  1.00  0.040          C  
ATOM   2766  CG1 ILE A 175     -33.683 -53.898  -8.128  1.00  0.040          C  
ATOM   2767  CG2 ILE A 175     -35.648 -53.705  -9.675  1.00  0.040          C  
ATOM   2768  CD1 ILE A 175     -34.251 -54.769  -7.100  1.00  0.040          C  
ATOM   2769  H   ILE A 175     -33.241 -50.836  -7.710  1.00  0.040          H  
ATOM   2770  HA  ILE A 175     -33.461 -52.219 -10.358  1.00  0.040          H  
ATOM   2771  HB  ILE A 175     -35.247 -52.497  -7.867  1.00  0.050          H  
ATOM   2772 1HG1 ILE A 175     -33.358 -54.521  -8.889  1.00  0.050          H  
ATOM   2773 2HG1 ILE A 175     -32.832 -53.362  -7.705  1.00  0.050          H  
ATOM   2774 1HG2 ILE A 175     -36.161 -54.498  -9.158  1.00  0.050          H  
ATOM   2775 2HG2 ILE A 175     -36.393 -53.044 -10.079  1.00  0.050          H  
ATOM   2776 3HG2 ILE A 175     -35.065 -54.132 -10.498  1.00  0.050          H  
ATOM   2777 1HD1 ILE A 175     -33.507 -55.447  -6.763  1.00  0.050          H  
ATOM   2778 2HD1 ILE A 175     -34.587 -54.141  -6.279  1.00  0.050          H  
ATOM   2779 3HD1 ILE A 175     -35.077 -55.340  -7.477  1.00  0.050          H  
ATOM   2780  N   ASP A 176     -35.308 -50.924 -11.322  1.00  0.030          N  
ATOM   2781  CA  ASP A 176     -36.414 -50.263 -12.011  1.00  0.040          C  
ATOM   2782  C   ASP A 176     -37.573 -51.226 -11.937  1.00  0.050          C  
ATOM   2783  O   ASP A 176     -37.567 -52.269 -12.607  1.00  0.050          O  
ATOM   2784  CB  ASP A 176     -36.073 -49.919 -13.461  1.00  0.050          C  
ATOM   2785  CG  ASP A 176     -37.237 -49.225 -14.200  1.00  0.050          C  
ATOM   2786  OD1 ASP A 176     -38.406 -49.562 -13.932  1.00  0.050          O  
ATOM   2787  OD2 ASP A 176     -36.968 -48.398 -15.047  1.00  0.050          O  
ATOM   2788  H   ASP A 176     -34.643 -51.451 -11.882  1.00  0.040          H  
ATOM   2789  HA  ASP A 176     -36.697 -49.357 -11.488  1.00  0.050          H  
ATOM   2790 1HB  ASP A 176     -35.198 -49.263 -13.481  1.00  0.060          H  
ATOM   2791 2HB  ASP A 176     -35.803 -50.827 -13.993  1.00  0.060          H  
ATOM   2792  N   LEU A 177     -38.551 -50.902 -11.098  1.00  0.060          N  
ATOM   2793  CA  LEU A 177     -39.623 -51.817 -10.758  1.00  0.070          C  
ATOM   2794  C   LEU A 177     -40.724 -51.914 -11.813  1.00  0.090          C  
ATOM   2795  O   LEU A 177     -41.648 -52.715 -11.661  1.00  0.100          O  
ATOM   2796  CB  LEU A 177     -40.200 -51.365  -9.416  1.00  0.090          C  
ATOM   2797  CG  LEU A 177     -39.223 -51.411  -8.179  1.00  0.090          C  
ATOM   2798  CD1 LEU A 177     -39.906 -50.729  -7.014  1.00  0.090          C  
ATOM   2799  CD2 LEU A 177     -38.844 -52.856  -7.800  1.00  0.090          C  
ATOM   2800  H   LEU A 177     -38.538 -49.982 -10.638  1.00  0.070          H  
ATOM   2801  HA  LEU A 177     -39.193 -52.808 -10.650  1.00  0.080          H  
ATOM   2802 1HB  LEU A 177     -40.502 -50.345  -9.532  1.00  0.110          H  
ATOM   2803 2HB  LEU A 177     -41.079 -51.966  -9.189  1.00  0.110          H  
ATOM   2804  HG  LEU A 177     -38.316 -50.866  -8.418  1.00  0.110          H  
ATOM   2805 1HD1 LEU A 177     -39.249 -50.726  -6.163  1.00  0.110          H  
ATOM   2806 2HD1 LEU A 177     -40.143 -49.704  -7.289  1.00  0.110          H  
ATOM   2807 3HD1 LEU A 177     -40.820 -51.259  -6.762  1.00  0.110          H  
ATOM   2808 1HD2 LEU A 177     -38.174 -52.847  -6.941  1.00  0.110          H  
ATOM   2809 2HD2 LEU A 177     -39.744 -53.414  -7.547  1.00  0.110          H  
ATOM   2810 3HD2 LEU A 177     -38.347 -53.340  -8.623  1.00  0.110          H  
ATOM   2811  N   ASN A 178     -40.653 -51.097 -12.869  1.00  0.090          N  
ATOM   2812  CA  ASN A 178     -41.627 -51.212 -13.954  1.00  0.100          C  
ATOM   2813  C   ASN A 178     -41.022 -52.062 -15.057  1.00  0.130          C  
ATOM   2814  O   ASN A 178     -41.688 -52.914 -15.650  1.00  0.210          O  
ATOM   2815  CB  ASN A 178     -42.074 -49.878 -14.516  1.00  0.140          C  
ATOM   2816  CG  ASN A 178     -42.988 -49.093 -13.619  1.00  0.140          C  
ATOM   2817  OD1 ASN A 178     -43.636 -49.611 -12.698  1.00  0.140          O  
ATOM   2818  ND2 ASN A 178     -43.088 -47.823 -13.906  1.00  0.140          N  
ATOM   2819  H   ASN A 178     -39.865 -50.439 -12.958  1.00  0.110          H  
ATOM   2820  HA  ASN A 178     -42.507 -51.740 -13.587  1.00  0.120          H  
ATOM   2821 1HB  ASN A 178     -41.188 -49.271 -14.721  1.00  0.160          H  
ATOM   2822 2HB  ASN A 178     -42.577 -50.044 -15.468  1.00  0.160          H  
ATOM   2823 1HD2 ASN A 178     -43.699 -47.232 -13.379  1.00  0.160          H  
ATOM   2824 2HD2 ASN A 178     -42.558 -47.436 -14.661  1.00  0.160          H  
ATOM   2825  N   ARG A 179     -39.740 -51.813 -15.333  1.00  0.060          N  
ATOM   2826  CA  ARG A 179     -39.031 -52.508 -16.398  1.00  0.090          C  
ATOM   2827  C   ARG A 179     -38.409 -53.836 -15.949  1.00  0.060          C  
ATOM   2828  O   ARG A 179     -38.178 -54.719 -16.775  1.00  0.070          O  
ATOM   2829  CB  ARG A 179     -37.947 -51.620 -16.975  1.00  0.110          C  
ATOM   2830  CG  ARG A 179     -38.459 -50.409 -17.718  1.00  0.110          C  
ATOM   2831  CD  ARG A 179     -37.351 -49.557 -18.229  1.00  0.110          C  
ATOM   2832  NE  ARG A 179     -37.866 -48.426 -19.003  1.00  0.110          N  
ATOM   2833  CZ  ARG A 179     -38.281 -47.230 -18.498  1.00  0.110          C  
ATOM   2834  NH1 ARG A 179     -38.245 -46.969 -17.194  1.00  0.110          N  
ATOM   2835  NH2 ARG A 179     -38.734 -46.303 -19.334  1.00  0.110          N  
ATOM   2836  H   ARG A 179     -39.254 -51.074 -14.805  1.00  0.070          H  
ATOM   2837  HA  ARG A 179     -39.747 -52.723 -17.191  1.00  0.110          H  
ATOM   2838 1HB  ARG A 179     -37.277 -51.289 -16.187  1.00  0.140          H  
ATOM   2839 2HB  ARG A 179     -37.361 -52.190 -17.682  1.00  0.140          H  
ATOM   2840 1HG  ARG A 179     -39.066 -50.729 -18.560  1.00  0.140          H  
ATOM   2841 2HG  ARG A 179     -39.067 -49.810 -17.037  1.00  0.140          H  
ATOM   2842 1HD  ARG A 179     -36.752 -49.179 -17.404  1.00  0.140          H  
ATOM   2843 2HD  ARG A 179     -36.713 -50.156 -18.883  1.00  0.140          H  
ATOM   2844  HE  ARG A 179     -37.919 -48.551 -20.004  1.00  0.140          H  
ATOM   2845 1HH1 ARG A 179     -37.886 -47.661 -16.508  1.00  0.140          H  
ATOM   2846 2HH1 ARG A 179     -38.558 -46.079 -16.846  1.00  0.140          H  
ATOM   2847 1HH2 ARG A 179     -38.767 -46.490 -20.328  1.00  0.140          H  
ATOM   2848 2HH2 ARG A 179     -39.047 -45.411 -18.980  1.00  0.140          H  
ATOM   2849  N   GLY A 180     -38.103 -53.974 -14.647  1.00  0.060          N  
ATOM   2850  CA  GLY A 180     -37.424 -55.163 -14.140  1.00  0.070          C  
ATOM   2851  C   GLY A 180     -35.939 -55.106 -14.471  1.00  0.060          C  
ATOM   2852  O   GLY A 180     -35.293 -56.141 -14.682  1.00  0.060          O  
ATOM   2853  H   GLY A 180     -38.311 -53.241 -13.971  1.00  0.070          H  
ATOM   2854 1HA  GLY A 180     -37.559 -55.216 -13.059  1.00  0.080          H  
ATOM   2855 2HA  GLY A 180     -37.871 -56.055 -14.573  1.00  0.080          H  
ATOM   2856  N   GLU A 181     -35.431 -53.882 -14.580  1.00  0.050          N  
ATOM   2857  CA  GLU A 181     -34.041 -53.653 -14.947  1.00  0.040          C  
ATOM   2858  C   GLU A 181     -33.179 -53.197 -13.794  1.00  0.030          C  
ATOM   2859  O   GLU A 181     -33.607 -52.450 -12.917  1.00  0.030          O  
ATOM   2860  CB  GLU A 181     -33.918 -52.649 -16.099  1.00  0.060          C  
ATOM   2861  CG  GLU A 181     -34.440 -53.151 -17.440  1.00  0.060          C  
ATOM   2862  CD  GLU A 181     -34.279 -52.128 -18.559  1.00  0.060          C  
ATOM   2863  OE1 GLU A 181     -33.906 -51.015 -18.265  1.00  0.060          O  
ATOM   2864  OE2 GLU A 181     -34.523 -52.461 -19.694  1.00  0.060          O  
ATOM   2865  H   GLU A 181     -36.038 -53.115 -14.289  1.00  0.060          H  
ATOM   2866  HA  GLU A 181     -33.635 -54.590 -15.304  1.00  0.050          H  
ATOM   2867 1HB  GLU A 181     -34.463 -51.741 -15.848  1.00  0.070          H  
ATOM   2868 2HB  GLU A 181     -32.867 -52.375 -16.225  1.00  0.070          H  
ATOM   2869 1HG  GLU A 181     -33.883 -54.049 -17.704  1.00  0.070          H  
ATOM   2870 2HG  GLU A 181     -35.480 -53.436 -17.332  1.00  0.070          H  
ATOM   2871  N   LEU A 182     -31.938 -53.620 -13.819  1.00  0.020          N  
ATOM   2872  CA  LEU A 182     -30.971 -53.199 -12.831  1.00  0.020          C  
ATOM   2873  C   LEU A 182     -30.038 -52.163 -13.379  1.00  0.020          C  
ATOM   2874  O   LEU A 182     -29.625 -52.243 -14.539  1.00  0.020          O  
ATOM   2875  CB  LEU A 182     -30.113 -54.366 -12.397  1.00  0.030          C  
ATOM   2876  CG  LEU A 182     -30.809 -55.537 -11.819  1.00  0.030          C  
ATOM   2877  CD1 LEU A 182     -29.814 -56.502 -11.515  1.00  0.030          C  
ATOM   2878  CD2 LEU A 182     -31.561 -55.165 -10.608  1.00  0.030          C  
ATOM   2879  H   LEU A 182     -31.665 -54.262 -14.556  1.00  0.020          H  
ATOM   2880  HA  LEU A 182     -31.487 -52.759 -11.989  1.00  0.020          H  
ATOM   2881 1HB  LEU A 182     -29.568 -54.718 -13.273  1.00  0.030          H  
ATOM   2882 2HB  LEU A 182     -29.391 -54.007 -11.682  1.00  0.030          H  
ATOM   2883  HG  LEU A 182     -31.496 -55.968 -12.552  1.00  0.030          H  
ATOM   2884 1HD1 LEU A 182     -30.273 -57.331 -11.111  1.00  0.030          H  
ATOM   2885 2HD1 LEU A 182     -29.292 -56.770 -12.423  1.00  0.030          H  
ATOM   2886 3HD1 LEU A 182     -29.124 -56.098 -10.798  1.00  0.030          H  
ATOM   2887 1HD2 LEU A 182     -32.033 -56.042 -10.194  1.00  0.030          H  
ATOM   2888 2HD2 LEU A 182     -30.902 -54.745  -9.869  1.00  0.030          H  
ATOM   2889 3HD2 LEU A 182     -32.323 -54.444 -10.870  1.00  0.030          H  
ATOM   2890  N   LYS A 183     -29.638 -51.229 -12.526  1.00  0.020          N  
ATOM   2891  CA  LYS A 183     -28.664 -50.235 -12.927  1.00  0.020          C  
ATOM   2892  C   LYS A 183     -27.545 -50.044 -11.882  1.00  0.020          C  
ATOM   2893  O   LYS A 183     -27.806 -49.955 -10.675  1.00  0.020          O  
ATOM   2894  CB  LYS A 183     -29.371 -48.904 -13.167  1.00  0.030          C  
ATOM   2895  CG  LYS A 183     -30.513 -48.892 -14.240  1.00  0.030          C  
ATOM   2896  CD  LYS A 183     -29.998 -49.016 -15.669  1.00  0.030          C  
ATOM   2897  CE  LYS A 183     -31.157 -48.910 -16.676  1.00  0.030          C  
ATOM   2898  NZ  LYS A 183     -30.712 -49.103 -18.100  1.00  0.030          N  
ATOM   2899  H   LYS A 183     -30.073 -51.198 -11.602  1.00  0.020          H  
ATOM   2900  HA  LYS A 183     -28.219 -50.566 -13.847  1.00  0.020          H  
ATOM   2901 1HB  LYS A 183     -29.779 -48.540 -12.226  1.00  0.030          H  
ATOM   2902 2HB  LYS A 183     -28.625 -48.196 -13.506  1.00  0.030          H  
ATOM   2903 1HG  LYS A 183     -31.195 -49.718 -14.050  1.00  0.030          H  
ATOM   2904 2HG  LYS A 183     -31.087 -47.982 -14.156  1.00  0.030          H  
ATOM   2905 1HD  LYS A 183     -29.254 -48.239 -15.877  1.00  0.030          H  
ATOM   2906 2HD  LYS A 183     -29.531 -49.980 -15.795  1.00  0.030          H  
ATOM   2907 1HE  LYS A 183     -31.900 -49.674 -16.436  1.00  0.030          H  
ATOM   2908 2HE  LYS A 183     -31.616 -47.928 -16.583  1.00  0.030          H  
ATOM   2909 1HZ  LYS A 183     -31.506 -49.030 -18.719  1.00  0.030          H  
ATOM   2910 2HZ  LYS A 183     -30.023 -48.395 -18.370  1.00  0.030          H  
ATOM   2911 3HZ  LYS A 183     -30.296 -50.016 -18.208  1.00  0.030          H  
ATOM   2912  N   LEU A 184     -26.291 -49.943 -12.340  1.00  0.010          N  
ATOM   2913  CA  LEU A 184     -25.187 -49.666 -11.402  1.00  0.010          C  
ATOM   2914  C   LEU A 184     -25.150 -48.203 -10.985  1.00  0.010          C  
ATOM   2915  O   LEU A 184     -25.320 -47.287 -11.802  1.00  0.010          O  
ATOM   2916  CB  LEU A 184     -23.791 -50.024 -11.980  1.00  0.010          C  
ATOM   2917  CG  LEU A 184     -23.448 -51.526 -12.258  1.00  0.010          C  
ATOM   2918  CD1 LEU A 184     -22.072 -51.612 -12.963  1.00  0.010          C  
ATOM   2919  CD2 LEU A 184     -23.383 -52.314 -10.939  1.00  0.010          C  
ATOM   2920  H   LEU A 184     -26.143 -50.079 -13.343  1.00  0.010          H  
ATOM   2921  HA  LEU A 184     -25.352 -50.248 -10.497  1.00  0.010          H  
ATOM   2922 1HB  LEU A 184     -23.671 -49.492 -12.909  1.00  0.020          H  
ATOM   2923 2HB  LEU A 184     -23.037 -49.646 -11.284  1.00  0.020          H  
ATOM   2924  HG  LEU A 184     -24.208 -51.956 -12.901  1.00  0.020          H  
ATOM   2925 1HD1 LEU A 184     -21.834 -52.656 -13.164  1.00  0.020          H  
ATOM   2926 2HD1 LEU A 184     -22.101 -51.076 -13.893  1.00  0.020          H  
ATOM   2927 3HD1 LEU A 184     -21.300 -51.184 -12.326  1.00  0.020          H  
ATOM   2928 1HD2 LEU A 184     -23.136 -53.351 -11.147  1.00  0.020          H  
ATOM   2929 2HD2 LEU A 184     -22.614 -51.883 -10.290  1.00  0.020          H  
ATOM   2930 3HD2 LEU A 184     -24.334 -52.266 -10.445  1.00  0.020          H  
ATOM   2931  N   ILE A 185     -24.904 -47.989  -9.696  1.00  0.010          N  
ATOM   2932  CA  ILE A 185     -24.775 -46.663  -9.107  1.00  0.010          C  
ATOM   2933  C   ILE A 185     -23.512 -46.530  -8.242  1.00  0.010          C  
ATOM   2934  O   ILE A 185     -22.805 -47.511  -7.994  1.00  0.010          O  
ATOM   2935  CB  ILE A 185     -26.067 -46.284  -8.315  1.00  0.010          C  
ATOM   2936  CG1 ILE A 185     -26.320 -47.290  -7.189  1.00  0.010          C  
ATOM   2937  CG2 ILE A 185     -27.253 -46.226  -9.270  1.00  0.010          C  
ATOM   2938  CD1 ILE A 185     -27.415 -46.946  -6.191  1.00  0.010          C  
ATOM   2939  H   ILE A 185     -24.822 -48.799  -9.071  1.00  0.010          H  
ATOM   2940  HA  ILE A 185     -24.685 -45.945  -9.921  1.00  0.010          H  
ATOM   2941  HB  ILE A 185     -25.934 -45.309  -7.857  1.00  0.020          H  
ATOM   2942 1HG1 ILE A 185     -26.612 -48.213  -7.652  1.00  0.020          H  
ATOM   2943 2HG1 ILE A 185     -25.391 -47.438  -6.640  1.00  0.020          H  
ATOM   2944 1HG2 ILE A 185     -28.157 -45.932  -8.751  1.00  0.020          H  
ATOM   2945 2HG2 ILE A 185     -27.019 -45.494 -10.027  1.00  0.020          H  
ATOM   2946 3HG2 ILE A 185     -27.414 -47.197  -9.735  1.00  0.020          H  
ATOM   2947 1HD1 ILE A 185     -27.499 -47.756  -5.455  1.00  0.020          H  
ATOM   2948 2HD1 ILE A 185     -27.161 -46.020  -5.677  1.00  0.020          H  
ATOM   2949 3HD1 ILE A 185     -28.369 -46.831  -6.688  1.00  0.020          H  
ATOM   2950  N   ASP A 186     -23.230 -45.292  -7.820  1.00  0.010          N  
ATOM   2951  CA  ASP A 186     -22.128 -44.932  -6.908  1.00  0.010          C  
ATOM   2952  C   ASP A 186     -20.707 -45.320  -7.345  1.00  0.010          C  
ATOM   2953  O   ASP A 186     -20.046 -46.155  -6.727  1.00  0.010          O  
ATOM   2954  CB  ASP A 186     -22.358 -45.424  -5.471  1.00  0.010          C  
ATOM   2955  CG  ASP A 186     -21.436 -44.608  -4.464  1.00  0.010          C  
ATOM   2956  OD1 ASP A 186     -21.004 -43.520  -4.858  1.00  0.010          O  
ATOM   2957  OD2 ASP A 186     -21.223 -45.023  -3.342  1.00  0.010          O  
ATOM   2958  H   ASP A 186     -23.848 -44.551  -8.118  1.00  0.010          H  
ATOM   2959  HA  ASP A 186     -22.133 -43.843  -6.847  1.00  0.010          H  
ATOM   2960 1HB  ASP A 186     -23.404 -45.300  -5.189  1.00  0.020          H  
ATOM   2961 2HB  ASP A 186     -22.119 -46.490  -5.398  1.00  0.020          H  
ATOM   2962  N   PHE A 187     -20.216 -44.674  -8.398  1.00  0.010          N  
ATOM   2963  CA  PHE A 187     -18.875 -44.922  -8.929  1.00  0.010          C  
ATOM   2964  C   PHE A 187     -17.805 -44.110  -8.177  1.00  0.020          C  
ATOM   2965  O   PHE A 187     -16.637 -44.095  -8.563  1.00  0.030          O  
ATOM   2966  CB  PHE A 187     -18.845 -44.610 -10.429  1.00  0.010          C  
ATOM   2967  CG  PHE A 187     -19.503 -45.658 -11.277  1.00  0.010          C  
ATOM   2968  CD1 PHE A 187     -20.884 -45.785 -11.329  1.00  0.010          C  
ATOM   2969  CD2 PHE A 187     -18.729 -46.502 -12.063  1.00  0.010          C  
ATOM   2970  CE1 PHE A 187     -21.468 -46.734 -12.113  1.00  0.010          C  
ATOM   2971  CE2 PHE A 187     -19.315 -47.449 -12.866  1.00  0.010          C  
ATOM   2972  CZ  PHE A 187     -20.686 -47.570 -12.889  1.00  0.010          C  
ATOM   2973  H   PHE A 187     -20.805 -43.986  -8.856  1.00  0.010          H  
ATOM   2974  HA  PHE A 187     -18.651 -45.983  -8.802  1.00  0.010          H  
ATOM   2975 1HB  PHE A 187     -19.358 -43.671 -10.613  1.00  0.020          H  
ATOM   2976 2HB  PHE A 187     -17.816 -44.492 -10.760  1.00  0.020          H  
ATOM   2977  HD1 PHE A 187     -21.511 -45.133 -10.732  1.00  0.020          H  
ATOM   2978  HD2 PHE A 187     -17.641 -46.406 -12.040  1.00  0.020          H  
ATOM   2979  HE1 PHE A 187     -22.555 -46.820 -12.121  1.00  0.020          H  
ATOM   2980  HE2 PHE A 187     -18.697 -48.105 -13.476  1.00  0.020          H  
ATOM   2981  HZ  PHE A 187     -21.152 -48.324 -13.518  1.00  0.020          H  
ATOM   2982  N   GLY A 188     -18.196 -43.494  -7.059  1.00  0.010          N  
ATOM   2983  CA  GLY A 188     -17.326 -42.693  -6.203  1.00  0.010          C  
ATOM   2984  C   GLY A 188     -16.085 -43.433  -5.716  1.00  0.010          C  
ATOM   2985  O   GLY A 188     -15.030 -42.826  -5.549  1.00  0.010          O  
ATOM   2986  H   GLY A 188     -19.175 -43.549  -6.794  1.00  0.010          H  
ATOM   2987 1HA  GLY A 188     -17.022 -41.800  -6.727  1.00  0.010          H  
ATOM   2988 2HA  GLY A 188     -17.904 -42.362  -5.340  1.00  0.010          H  
ATOM   2989  N   SER A 189     -16.192 -44.742  -5.510  1.00  0.020          N  
ATOM   2990  CA  SER A 189     -15.073 -45.561  -5.050  1.00  0.030          C  
ATOM   2991  C   SER A 189     -14.424 -46.352  -6.189  1.00  0.050          C  
ATOM   2992  O   SER A 189     -13.651 -47.274  -5.931  1.00  0.110          O  
ATOM   2993  CB  SER A 189     -15.525 -46.520  -3.956  1.00  0.040          C  
ATOM   2994  OG  SER A 189     -15.963 -45.823  -2.815  1.00  0.040          O  
ATOM   2995  H   SER A 189     -17.093 -45.193  -5.626  1.00  0.020          H  
ATOM   2996  HA  SER A 189     -14.314 -44.901  -4.629  1.00  0.040          H  
ATOM   2997 1HB  SER A 189     -16.331 -47.151  -4.336  1.00  0.050          H  
ATOM   2998 2HB  SER A 189     -14.699 -47.179  -3.684  1.00  0.050          H  
ATOM   2999  HG  SER A 189     -16.171 -46.495  -2.153  1.00  0.050          H  
ATOM   3000  N   GLY A 190     -14.764 -46.028  -7.445  1.00  0.040          N  
ATOM   3001  CA  GLY A 190     -14.252 -46.743  -8.617  1.00  0.060          C  
ATOM   3002  C   GLY A 190     -12.867 -46.262  -9.057  1.00  0.040          C  
ATOM   3003  O   GLY A 190     -12.196 -45.507  -8.352  1.00  0.030          O  
ATOM   3004  H   GLY A 190     -15.406 -45.252  -7.613  1.00  0.050          H  
ATOM   3005 1HA  GLY A 190     -14.233 -47.808  -8.421  1.00  0.070          H  
ATOM   3006 2HA  GLY A 190     -14.954 -46.613  -9.440  1.00  0.070          H  
ATOM   3007  N   ALA A 191     -12.416 -46.745 -10.215  1.00  0.040          N  
ATOM   3008  CA  ALA A 191     -11.098 -46.389 -10.759  1.00  0.030          C  
ATOM   3009  C   ALA A 191     -11.012 -46.629 -12.247  1.00  0.030          C  
ATOM   3010  O   ALA A 191     -11.825 -47.342 -12.828  1.00  0.030          O  
ATOM   3011  CB  ALA A 191      -9.980 -47.184 -10.115  1.00  0.050          C  
ATOM   3012  H   ALA A 191     -13.028 -47.397 -10.714  1.00  0.050          H  
ATOM   3013  HA  ALA A 191     -10.939 -45.326 -10.571  1.00  0.040          H  
ATOM   3014 1HB  ALA A 191      -9.025 -46.869 -10.533  1.00  0.060          H  
ATOM   3015 2HB  ALA A 191      -9.977 -47.013  -9.046  1.00  0.060          H  
ATOM   3016 3HB  ALA A 191     -10.123 -48.238 -10.331  1.00  0.060          H  
ATOM   3017  N   LEU A 192     -10.010 -46.047 -12.873  1.00  0.030          N  
ATOM   3018  CA  LEU A 192      -9.761 -46.362 -14.266  1.00  0.020          C  
ATOM   3019  C   LEU A 192      -9.323 -47.833 -14.282  1.00  0.020          C  
ATOM   3020  O   LEU A 192      -8.592 -48.262 -13.373  1.00  0.020          O  
ATOM   3021  CB  LEU A 192      -8.673 -45.420 -14.791  1.00  0.030          C  
ATOM   3022  CG  LEU A 192      -9.053 -43.888 -14.789  1.00  0.030          C  
ATOM   3023  CD1 LEU A 192      -7.832 -43.068 -15.133  1.00  0.030          C  
ATOM   3024  CD2 LEU A 192     -10.164 -43.606 -15.803  1.00  0.030          C  
ATOM   3025  H   LEU A 192      -9.392 -45.422 -12.372  1.00  0.040          H  
ATOM   3026  HA  LEU A 192     -10.677 -46.268 -14.846  1.00  0.020          H  
ATOM   3027 1HB  LEU A 192      -7.781 -45.549 -14.185  1.00  0.040          H  
ATOM   3028 2HB  LEU A 192      -8.435 -45.709 -15.817  1.00  0.040          H  
ATOM   3029  HG  LEU A 192      -9.394 -43.600 -13.795  1.00  0.040          H  
ATOM   3030 1HD1 LEU A 192      -8.091 -42.009 -15.118  1.00  0.040          H  
ATOM   3031 2HD1 LEU A 192      -7.048 -43.258 -14.401  1.00  0.040          H  
ATOM   3032 3HD1 LEU A 192      -7.476 -43.340 -16.126  1.00  0.040          H  
ATOM   3033 1HD2 LEU A 192     -10.410 -42.547 -15.784  1.00  0.040          H  
ATOM   3034 2HD2 LEU A 192      -9.816 -43.879 -16.796  1.00  0.040          H  
ATOM   3035 3HD2 LEU A 192     -11.048 -44.176 -15.566  1.00  0.040          H  
ATOM   3036  N   LEU A 193      -9.769 -48.600 -15.285  1.00  0.020          N  
ATOM   3037  CA  LEU A 193      -9.415 -50.014 -15.370  1.00  0.020          C  
ATOM   3038  C   LEU A 193      -8.071 -50.240 -16.027  1.00  0.010          C  
ATOM   3039  O   LEU A 193      -7.849 -49.875 -17.183  1.00  0.020          O  
ATOM   3040  CB  LEU A 193     -10.480 -50.812 -16.128  1.00  0.030          C  
ATOM   3041  CG  LEU A 193     -10.208 -52.348 -16.317  1.00  0.030          C  
ATOM   3042  CD1 LEU A 193     -10.168 -53.080 -14.966  1.00  0.030          C  
ATOM   3043  CD2 LEU A 193     -11.314 -52.909 -17.143  1.00  0.030          C  
ATOM   3044  H   LEU A 193     -10.373 -48.179 -15.992  1.00  0.020          H  
ATOM   3045  HA  LEU A 193      -9.378 -50.399 -14.361  1.00  0.020          H  
ATOM   3046 1HB  LEU A 193     -11.432 -50.700 -15.616  1.00  0.030          H  
ATOM   3047 2HB  LEU A 193     -10.578 -50.382 -17.116  1.00  0.030          H  
ATOM   3048  HG  LEU A 193      -9.248 -52.499 -16.824  1.00  0.030          H  
ATOM   3049 1HD1 LEU A 193      -9.997 -54.136 -15.133  1.00  0.030          H  
ATOM   3050 2HD1 LEU A 193      -9.371 -52.692 -14.338  1.00  0.030          H  
ATOM   3051 3HD1 LEU A 193     -11.118 -52.946 -14.480  1.00  0.030          H  
ATOM   3052 1HD2 LEU A 193     -11.161 -53.973 -17.296  1.00  0.030          H  
ATOM   3053 2HD2 LEU A 193     -12.233 -52.751 -16.610  1.00  0.030          H  
ATOM   3054 3HD2 LEU A 193     -11.355 -52.403 -18.111  1.00  0.030          H  
ATOM   3055  N   LYS A 194      -7.187 -50.863 -15.271  1.00  0.030          N  
ATOM   3056  CA  LYS A 194      -5.835 -51.138 -15.685  1.00  0.010          C  
ATOM   3057  C   LYS A 194      -5.548 -52.634 -15.656  1.00  0.010          C  
ATOM   3058  O   LYS A 194      -6.273 -53.413 -15.033  1.00  0.020          O  
ATOM   3059  CB  LYS A 194      -4.878 -50.383 -14.780  1.00  0.010          C  
ATOM   3060  CG  LYS A 194      -5.047 -48.872 -14.829  1.00  0.010          C  
ATOM   3061  CD  LYS A 194      -4.045 -48.169 -13.932  1.00  0.010          C  
ATOM   3062  CE  LYS A 194      -4.241 -46.656 -13.969  1.00  0.010          C  
ATOM   3063  NZ  LYS A 194      -3.257 -45.942 -13.100  1.00  0.010          N  
ATOM   3064  H   LYS A 194      -7.466 -51.119 -14.332  1.00  0.010          H  
ATOM   3065  HA  LYS A 194      -5.706 -50.795 -16.712  1.00  0.010          H  
ATOM   3066 1HB  LYS A 194      -5.021 -50.708 -13.748  1.00  0.010          H  
ATOM   3067 2HB  LYS A 194      -3.858 -50.607 -15.074  1.00  0.010          H  
ATOM   3068 1HG  LYS A 194      -4.932 -48.524 -15.855  1.00  0.010          H  
ATOM   3069 2HG  LYS A 194      -6.054 -48.615 -14.491  1.00  0.010          H  
ATOM   3070 1HD  LYS A 194      -4.173 -48.518 -12.904  1.00  0.010          H  
ATOM   3071 2HD  LYS A 194      -3.032 -48.406 -14.256  1.00  0.010          H  
ATOM   3072 1HE  LYS A 194      -4.126 -46.308 -14.994  1.00  0.010          H  
ATOM   3073 2HE  LYS A 194      -5.252 -46.422 -13.629  1.00  0.010          H  
ATOM   3074 1HZ  LYS A 194      -3.421 -44.946 -13.152  1.00  0.010          H  
ATOM   3075 2HZ  LYS A 194      -3.363 -46.249 -12.142  1.00  0.010          H  
ATOM   3076 3HZ  LYS A 194      -2.319 -46.144 -13.414  1.00  0.010          H  
ATOM   3077  N   ASP A 195      -4.464 -53.027 -16.323  1.00  0.030          N  
ATOM   3078  CA  ASP A 195      -4.030 -54.424 -16.387  1.00  0.040          C  
ATOM   3079  C   ASP A 195      -2.941 -54.712 -15.348  1.00  0.100          C  
ATOM   3080  O   ASP A 195      -2.290 -55.759 -15.373  1.00  0.290          O  
ATOM   3081  CB  ASP A 195      -3.483 -54.709 -17.784  1.00  0.050          C  
ATOM   3082  CG  ASP A 195      -4.539 -54.543 -18.897  1.00  0.050          C  
ATOM   3083  OD1 ASP A 195      -5.704 -54.905 -18.714  1.00  0.050          O  
ATOM   3084  OD2 ASP A 195      -4.168 -54.015 -19.920  1.00  0.050          O  
ATOM   3085  H   ASP A 195      -3.931 -52.334 -16.832  1.00  0.040          H  
ATOM   3086  HA  ASP A 195      -4.885 -55.070 -16.185  1.00  0.050          H  
ATOM   3087 1HB  ASP A 195      -2.647 -54.044 -17.991  1.00  0.060          H  
ATOM   3088 2HB  ASP A 195      -3.101 -55.731 -17.815  1.00  0.060          H  
ATOM   3089  N   THR A 196      -2.732 -53.750 -14.463  1.00  0.060          N  
ATOM   3090  CA  THR A 196      -1.735 -53.822 -13.411  1.00  0.030          C  
ATOM   3091  C   THR A 196      -2.338 -54.227 -12.089  1.00  0.040          C  
ATOM   3092  O   THR A 196      -3.515 -54.596 -11.990  1.00  0.150          O  
ATOM   3093  CB  THR A 196      -1.000 -52.484 -13.213  1.00  0.050          C  
ATOM   3094  OG1 THR A 196       0.132 -52.705 -12.356  1.00  0.050          O  
ATOM   3095  CG2 THR A 196      -1.936 -51.422 -12.564  1.00  0.050          C  
ATOM   3096  H   THR A 196      -3.309 -52.928 -14.519  1.00  0.070          H  
ATOM   3097  HA  THR A 196      -0.997 -54.577 -13.685  1.00  0.040          H  
ATOM   3098  HB  THR A 196      -0.655 -52.122 -14.180  1.00  0.060          H  
ATOM   3099  HG1 THR A 196       0.706 -51.926 -12.381  1.00  0.060          H  
ATOM   3100 1HG2 THR A 196      -1.386 -50.491 -12.445  1.00  0.060          H  
ATOM   3101 2HG2 THR A 196      -2.773 -51.259 -13.194  1.00  0.060          H  
ATOM   3102 3HG2 THR A 196      -2.294 -51.735 -11.588  1.00  0.060          H  
ATOM   3103  N   VAL A 197      -1.497 -54.212 -11.073  1.00  0.090          N  
ATOM   3104  CA  VAL A 197      -1.918 -54.579  -9.734  1.00  0.090          C  
ATOM   3105  C   VAL A 197      -2.304 -53.329  -8.947  1.00  0.070          C  
ATOM   3106  O   VAL A 197      -1.540 -52.366  -8.867  1.00  0.110          O  
ATOM   3107  CB  VAL A 197      -0.804 -55.353  -9.011  1.00  0.130          C  
ATOM   3108  CG1 VAL A 197      -1.224 -55.688  -7.606  1.00  0.130          C  
ATOM   3109  CG2 VAL A 197      -0.514 -56.624  -9.759  1.00  0.130          C  
ATOM   3110  H   VAL A 197      -0.550 -53.877 -11.256  1.00  0.110          H  
ATOM   3111  HA  VAL A 197      -2.795 -55.224  -9.805  1.00  0.110          H  
ATOM   3112  HB  VAL A 197       0.093 -54.737  -8.965  1.00  0.150          H  
ATOM   3113 1HG1 VAL A 197      -0.420 -56.241  -7.137  1.00  0.150          H  
ATOM   3114 2HG1 VAL A 197      -1.426 -54.780  -7.037  1.00  0.150          H  
ATOM   3115 3HG1 VAL A 197      -2.126 -56.306  -7.635  1.00  0.150          H  
ATOM   3116 1HG2 VAL A 197       0.278 -57.175  -9.254  1.00  0.150          H  
ATOM   3117 2HG2 VAL A 197      -1.415 -57.226  -9.776  1.00  0.150          H  
ATOM   3118 3HG2 VAL A 197      -0.203 -56.396 -10.776  1.00  0.150          H  
ATOM   3119  N   TYR A 198      -3.486 -53.362  -8.356  1.00  0.040          N  
ATOM   3120  CA  TYR A 198      -4.015 -52.270  -7.567  1.00  0.060          C  
ATOM   3121  C   TYR A 198      -3.647 -52.480  -6.112  1.00  0.080          C  
ATOM   3122  O   TYR A 198      -3.694 -53.606  -5.606  1.00  0.100          O  
ATOM   3123  CB  TYR A 198      -5.537 -52.227  -7.686  1.00  0.080          C  
ATOM   3124  CG  TYR A 198      -6.100 -51.803  -9.019  1.00  0.080          C  
ATOM   3125  CD1 TYR A 198      -6.284 -52.739 -10.015  1.00  0.080          C  
ATOM   3126  CD2 TYR A 198      -6.479 -50.479  -9.230  1.00  0.080          C  
ATOM   3127  CE1 TYR A 198      -6.827 -52.359 -11.219  1.00  0.080          C  
ATOM   3128  CE2 TYR A 198      -7.032 -50.103 -10.443  1.00  0.080          C  
ATOM   3129  CZ  TYR A 198      -7.203 -51.040 -11.427  1.00  0.080          C  
ATOM   3130  OH  TYR A 198      -7.764 -50.696 -12.623  1.00  0.080          O  
ATOM   3131  H   TYR A 198      -4.057 -54.198  -8.463  1.00  0.050          H  
ATOM   3132  HA  TYR A 198      -3.578 -51.333  -7.910  1.00  0.070          H  
ATOM   3133 1HB  TYR A 198      -5.916 -53.221  -7.477  1.00  0.090          H  
ATOM   3134 2HB  TYR A 198      -5.937 -51.561  -6.922  1.00  0.090          H  
ATOM   3135  HD1 TYR A 198      -5.997 -53.777  -9.849  1.00  0.090          H  
ATOM   3136  HD2 TYR A 198      -6.348 -49.742  -8.438  1.00  0.090          H  
ATOM   3137  HE1 TYR A 198      -6.969 -53.096 -12.008  1.00  0.090          H  
ATOM   3138  HE2 TYR A 198      -7.338 -49.070 -10.617  1.00  0.090          H  
ATOM   3139  HH  TYR A 198      -7.968 -49.724 -12.656  1.00  0.090          H  
ATOM   3140  N   THR A 199      -3.328 -51.391  -5.411  1.00  0.090          N  
ATOM   3141  CA  THR A 199      -2.992 -51.490  -3.993  1.00  0.130          C  
ATOM   3142  C   THR A 199      -4.050 -50.853  -3.096  1.00  0.120          C  
ATOM   3143  O   THR A 199      -4.127 -51.137  -1.898  1.00  0.130          O  
ATOM   3144  CB  THR A 199      -1.658 -50.767  -3.743  1.00  0.170          C  
ATOM   3145  OG1 THR A 199      -1.808 -49.364  -4.056  1.00  0.170          O  
ATOM   3146  CG2 THR A 199      -0.588 -51.347  -4.670  1.00  0.170          C  
ATOM   3147  H   THR A 199      -3.272 -50.488  -5.866  1.00  0.110          H  
ATOM   3148  HA  THR A 199      -2.896 -52.541  -3.719  1.00  0.160          H  
ATOM   3149  HB  THR A 199      -1.355 -50.884  -2.702  1.00  0.200          H  
ATOM   3150  HG1 THR A 199      -2.248 -48.891  -3.311  1.00  0.200          H  
ATOM   3151 1HG2 THR A 199       0.353 -50.832  -4.501  1.00  0.200          H  
ATOM   3152 2HG2 THR A 199      -0.466 -52.385  -4.462  1.00  0.200          H  
ATOM   3153 3HG2 THR A 199      -0.881 -51.225  -5.710  1.00  0.200          H  
ATOM   3154  N   ASP A 200      -4.866 -49.984  -3.678  1.00  0.110          N  
ATOM   3155  CA  ASP A 200      -5.869 -49.235  -2.942  1.00  0.130          C  
ATOM   3156  C   ASP A 200      -7.260 -49.837  -3.095  1.00  0.120          C  
ATOM   3157  O   ASP A 200      -7.726 -50.034  -4.219  1.00  0.130          O  
ATOM   3158  CB  ASP A 200      -5.894 -47.798  -3.454  1.00  0.170          C  
ATOM   3159  CG  ASP A 200      -4.601 -47.018  -3.167  1.00  0.170          C  
ATOM   3160  OD1 ASP A 200      -3.887 -47.327  -2.234  1.00  0.170          O  
ATOM   3161  OD2 ASP A 200      -4.334 -46.121  -3.920  1.00  0.170          O  
ATOM   3162  H   ASP A 200      -4.755 -49.785  -4.655  1.00  0.130          H  
ATOM   3163  HA  ASP A 200      -5.603 -49.238  -1.884  1.00  0.160          H  
ATOM   3164 1HB  ASP A 200      -6.068 -47.801  -4.530  1.00  0.210          H  
ATOM   3165 2HB  ASP A 200      -6.729 -47.266  -2.989  1.00  0.210          H  
ATOM   3166  N   PHE A 201      -7.949 -50.082  -1.987  1.00  0.100          N  
ATOM   3167  CA  PHE A 201      -9.321 -50.586  -2.037  1.00  0.080          C  
ATOM   3168  C   PHE A 201     -10.184 -49.880  -1.002  1.00  0.040          C  
ATOM   3169  O   PHE A 201      -9.954 -50.021   0.198  1.00  0.080          O  
ATOM   3170  CB  PHE A 201      -9.372 -52.089  -1.756  1.00  0.120          C  
ATOM   3171  CG  PHE A 201     -10.757 -52.675  -1.849  1.00  0.120          C  
ATOM   3172  CD1 PHE A 201     -11.363 -52.923  -3.078  1.00  0.120          C  
ATOM   3173  CD2 PHE A 201     -11.463 -52.971  -0.693  1.00  0.120          C  
ATOM   3174  CE1 PHE A 201     -12.640 -53.460  -3.134  1.00  0.120          C  
ATOM   3175  CE2 PHE A 201     -12.724 -53.500  -0.750  1.00  0.120          C  
ATOM   3176  CZ  PHE A 201     -13.319 -53.752  -1.964  1.00  0.120          C  
ATOM   3177  H   PHE A 201      -7.510 -49.917  -1.088  1.00  0.120          H  
ATOM   3178  HA  PHE A 201      -9.738 -50.390  -3.024  1.00  0.100          H  
ATOM   3179 1HB  PHE A 201      -8.737 -52.616  -2.442  1.00  0.140          H  
ATOM   3180 2HB  PHE A 201      -8.991 -52.280  -0.754  1.00  0.140          H  
ATOM   3181  HD1 PHE A 201     -10.827 -52.693  -4.001  1.00  0.140          H  
ATOM   3182  HD2 PHE A 201     -11.001 -52.772   0.280  1.00  0.140          H  
ATOM   3183  HE1 PHE A 201     -13.117 -53.652  -4.103  1.00  0.140          H  
ATOM   3184  HE2 PHE A 201     -13.265 -53.719   0.176  1.00  0.140          H  
ATOM   3185  HZ  PHE A 201     -14.330 -54.174  -1.994  1.00  0.140          H  
ATOM   3186  N   ASP A 202     -11.177 -49.127  -1.486  1.00  0.020          N  
ATOM   3187  CA  ASP A 202     -12.081 -48.353  -0.636  1.00  0.060          C  
ATOM   3188  C   ASP A 202     -13.506 -48.914  -0.635  1.00  0.050          C  
ATOM   3189  O   ASP A 202     -14.447 -48.236  -0.217  1.00  0.080          O  
ATOM   3190  CB  ASP A 202     -12.145 -46.897  -1.116  1.00  0.070          C  
ATOM   3191  CG  ASP A 202     -10.818 -46.132  -1.011  1.00  0.070          C  
ATOM   3192  OD1 ASP A 202     -10.131 -46.249  -0.024  1.00  0.070          O  
ATOM   3193  OD2 ASP A 202     -10.515 -45.419  -1.944  1.00  0.070          O  
ATOM   3194  H   ASP A 202     -11.297 -49.069  -2.488  1.00  0.020          H  
ATOM   3195  HA  ASP A 202     -11.703 -48.377   0.387  1.00  0.070          H  
ATOM   3196 1HB  ASP A 202     -12.477 -46.876  -2.155  1.00  0.080          H  
ATOM   3197 2HB  ASP A 202     -12.892 -46.361  -0.531  1.00  0.080          H  
ATOM   3198  N   GLY A 203     -13.685 -50.113  -1.167  1.00  0.030          N  
ATOM   3199  CA  GLY A 203     -15.018 -50.703  -1.266  1.00  0.030          C  
ATOM   3200  C   GLY A 203     -15.400 -51.495  -0.021  1.00  0.040          C  
ATOM   3201  O   GLY A 203     -14.665 -51.534   0.971  1.00  0.040          O  
ATOM   3202  H   GLY A 203     -12.880 -50.640  -1.483  1.00  0.040          H  
ATOM   3203 1HA  GLY A 203     -15.755 -49.918  -1.435  1.00  0.040          H  
ATOM   3204 2HA  GLY A 203     -15.062 -51.356  -2.140  1.00  0.040          H  
ATOM   3205  N   THR A 204     -16.550 -52.150  -0.083  1.00  0.040          N  
ATOM   3206  CA  THR A 204     -17.077 -52.943   1.017  1.00  0.030          C  
ATOM   3207  C   THR A 204     -16.198 -54.135   1.357  1.00  0.010          C  
ATOM   3208  O   THR A 204     -15.870 -54.946   0.492  1.00  0.010          O  
ATOM   3209  CB  THR A 204     -18.497 -53.416   0.693  1.00  0.050          C  
ATOM   3210  OG1 THR A 204     -19.309 -52.271   0.449  1.00  0.050          O  
ATOM   3211  CG2 THR A 204     -19.076 -54.207   1.864  1.00  0.050          C  
ATOM   3212  H   THR A 204     -17.115 -52.067  -0.931  1.00  0.050          H  
ATOM   3213  HA  THR A 204     -17.126 -52.302   1.896  1.00  0.040          H  
ATOM   3214  HB  THR A 204     -18.485 -54.032  -0.203  1.00  0.060          H  
ATOM   3215  HG1 THR A 204     -19.054 -51.908  -0.453  1.00  0.060          H  
ATOM   3216 1HG2 THR A 204     -20.086 -54.522   1.626  1.00  0.060          H  
ATOM   3217 2HG2 THR A 204     -18.474 -55.075   2.043  1.00  0.060          H  
ATOM   3218 3HG2 THR A 204     -19.093 -53.583   2.754  1.00  0.060          H  
ATOM   3219  N   ARG A 205     -15.896 -54.292   2.641  1.00  0.010          N  
ATOM   3220  CA  ARG A 205     -15.040 -55.369   3.127  1.00  0.010          C  
ATOM   3221  C   ARG A 205     -15.465 -56.778   2.717  1.00  0.010          C  
ATOM   3222  O   ARG A 205     -14.646 -57.559   2.249  1.00  0.010          O  
ATOM   3223  CB  ARG A 205     -14.974 -55.312   4.648  1.00  0.010          C  
ATOM   3224  CG  ARG A 205     -14.085 -56.368   5.321  1.00  0.010          C  
ATOM   3225  CD  ARG A 205     -14.124 -56.253   6.818  1.00  0.010          C  
ATOM   3226  NE  ARG A 205     -15.469 -56.504   7.365  1.00  0.010          N  
ATOM   3227  CZ  ARG A 205     -16.022 -57.726   7.577  1.00  0.010          C  
ATOM   3228  NH1 ARG A 205     -15.378 -58.835   7.312  1.00  0.010          N  
ATOM   3229  NH2 ARG A 205     -17.247 -57.836   8.064  1.00  0.010          N  
ATOM   3230  H   ARG A 205     -16.224 -53.591   3.291  1.00  0.010          H  
ATOM   3231  HA  ARG A 205     -14.037 -55.192   2.735  1.00  0.010          H  
ATOM   3232 1HB  ARG A 205     -14.608 -54.334   4.955  1.00  0.020          H  
ATOM   3233 2HB  ARG A 205     -15.978 -55.425   5.052  1.00  0.020          H  
ATOM   3234 1HG  ARG A 205     -14.416 -57.370   5.053  1.00  0.020          H  
ATOM   3235 2HG  ARG A 205     -13.051 -56.240   5.000  1.00  0.020          H  
ATOM   3236 1HD  ARG A 205     -13.428 -56.972   7.258  1.00  0.020          H  
ATOM   3237 2HD  ARG A 205     -13.823 -55.248   7.108  1.00  0.020          H  
ATOM   3238  HE  ARG A 205     -16.028 -55.697   7.603  1.00  0.020          H  
ATOM   3239 1HH1 ARG A 205     -14.411 -58.828   6.927  1.00  0.020          H  
ATOM   3240 2HH1 ARG A 205     -15.881 -59.714   7.504  1.00  0.020          H  
ATOM   3241 1HH2 ARG A 205     -17.792 -57.016   8.291  1.00  0.020          H  
ATOM   3242 2HH2 ARG A 205     -17.634 -58.792   8.202  1.00  0.020          H  
ATOM   3243  N   VAL A 206     -16.739 -57.111   2.838  1.00  0.010          N  
ATOM   3244  CA  VAL A 206     -17.143 -58.483   2.535  1.00  0.010          C  
ATOM   3245  C   VAL A 206     -17.217 -58.793   1.042  1.00  0.010          C  
ATOM   3246  O   VAL A 206     -17.488 -59.927   0.658  1.00  0.010          O  
ATOM   3247  CB  VAL A 206     -18.457 -58.865   3.220  1.00  0.010          C  
ATOM   3248  CG1 VAL A 206     -18.297 -58.728   4.735  1.00  0.010          C  
ATOM   3249  CG2 VAL A 206     -19.608 -58.027   2.689  1.00  0.010          C  
ATOM   3250  H   VAL A 206     -17.396 -56.429   3.179  1.00  0.010          H  
ATOM   3251  HA  VAL A 206     -16.385 -59.138   2.961  1.00  0.010          H  
ATOM   3252  HB  VAL A 206     -18.648 -59.913   3.020  1.00  0.020          H  
ATOM   3253 1HG1 VAL A 206     -19.217 -59.044   5.234  1.00  0.020          H  
ATOM   3254 2HG1 VAL A 206     -17.475 -59.369   5.066  1.00  0.020          H  
ATOM   3255 3HG1 VAL A 206     -18.080 -57.698   4.995  1.00  0.020          H  
ATOM   3256 1HG2 VAL A 206     -20.525 -58.326   3.173  1.00  0.020          H  
ATOM   3257 2HG2 VAL A 206     -19.433 -56.988   2.884  1.00  0.020          H  
ATOM   3258 3HG2 VAL A 206     -19.700 -58.193   1.629  1.00  0.020          H  
ATOM   3259  N   TYR A 207     -17.024 -57.784   0.199  1.00  0.020          N  
ATOM   3260  CA  TYR A 207     -17.004 -57.972  -1.235  1.00  0.010          C  
ATOM   3261  C   TYR A 207     -15.564 -57.901  -1.739  1.00  0.020          C  
ATOM   3262  O   TYR A 207     -15.331 -57.884  -2.952  1.00  0.020          O  
ATOM   3263  CB  TYR A 207     -17.906 -56.953  -1.934  1.00  0.010          C  
ATOM   3264  CG  TYR A 207     -19.399 -57.225  -1.776  1.00  0.010          C  
ATOM   3265  CD1 TYR A 207     -20.101 -56.787  -0.684  1.00  0.010          C  
ATOM   3266  CD2 TYR A 207     -20.059 -57.897  -2.781  1.00  0.010          C  
ATOM   3267  CE1 TYR A 207     -21.461 -57.036  -0.585  1.00  0.010          C  
ATOM   3268  CE2 TYR A 207     -21.405 -58.137  -2.701  1.00  0.010          C  
ATOM   3269  CZ  TYR A 207     -22.114 -57.716  -1.611  1.00  0.010          C  
ATOM   3270  OH  TYR A 207     -23.477 -57.948  -1.552  1.00  0.010          O  
ATOM   3271  H   TYR A 207     -16.789 -56.853   0.551  1.00  0.010          H  
ATOM   3272  HA  TYR A 207     -17.385 -58.963  -1.465  1.00  0.010          H  
ATOM   3273 1HB  TYR A 207     -17.697 -55.958  -1.535  1.00  0.010          H  
ATOM   3274 2HB  TYR A 207     -17.680 -56.929  -2.998  1.00  0.010          H  
ATOM   3275  HD1 TYR A 207     -19.590 -56.255   0.096  1.00  0.010          H  
ATOM   3276  HD2 TYR A 207     -19.511 -58.232  -3.658  1.00  0.010          H  
ATOM   3277  HE1 TYR A 207     -22.018 -56.690   0.284  1.00  0.010          H  
ATOM   3278  HE2 TYR A 207     -21.907 -58.660  -3.510  1.00  0.010          H  
ATOM   3279  HH  TYR A 207     -23.843 -57.576  -0.731  1.00  0.010          H  
ATOM   3280  N   SER A 208     -14.599 -57.865  -0.798  1.00  0.020          N  
ATOM   3281  CA  SER A 208     -13.177 -57.779  -1.102  1.00  0.030          C  
ATOM   3282  C   SER A 208     -12.555 -59.174  -1.221  1.00  0.030          C  
ATOM   3283  O   SER A 208     -12.732 -59.998  -0.324  1.00  0.030          O  
ATOM   3284  CB  SER A 208     -12.442 -57.053   0.006  1.00  0.040          C  
ATOM   3285  OG  SER A 208     -11.054 -56.999  -0.239  1.00  0.040          O  
ATOM   3286  H   SER A 208     -14.849 -57.876   0.195  1.00  0.020          H  
ATOM   3287  HA  SER A 208     -13.086 -57.209  -2.018  1.00  0.040          H  
ATOM   3288 1HB  SER A 208     -12.848 -56.069   0.133  1.00  0.050          H  
ATOM   3289 2HB  SER A 208     -12.605 -57.584   0.934  1.00  0.050          H  
ATOM   3290  HG  SER A 208     -10.672 -56.566   0.528  1.00  0.050          H  
ATOM   3291  N   PRO A 209     -11.826 -59.483  -2.302  1.00  0.040          N  
ATOM   3292  CA  PRO A 209     -11.217 -60.771  -2.545  1.00  0.060          C  
ATOM   3293  C   PRO A 209     -10.108 -61.042  -1.533  1.00  0.070          C  
ATOM   3294  O   PRO A 209      -9.428 -60.092  -1.123  1.00  0.050          O  
ATOM   3295  CB  PRO A 209     -10.674 -60.615  -3.979  1.00  0.090          C  
ATOM   3296  CG  PRO A 209     -10.453 -59.128  -4.151  1.00  0.090          C  
ATOM   3297  CD  PRO A 209     -11.551 -58.471  -3.344  1.00  0.090          C  
ATOM   3298  HA  PRO A 209     -12.010 -61.516  -2.477  1.00  0.070          H  
ATOM   3299 1HB  PRO A 209      -9.751 -61.194  -4.111  1.00  0.110          H  
ATOM   3300 2HB  PRO A 209     -11.400 -61.015  -4.697  1.00  0.110          H  
ATOM   3301 1HG  PRO A 209      -9.446 -58.850  -3.793  1.00  0.110          H  
ATOM   3302 2HG  PRO A 209     -10.486 -58.864  -5.206  1.00  0.110          H  
ATOM   3303 1HD  PRO A 209     -11.135 -57.546  -2.904  1.00  0.110          H  
ATOM   3304 2HD  PRO A 209     -12.452 -58.290  -3.967  1.00  0.110          H  
ATOM   3305  N   PRO A 210      -9.820 -62.325  -1.234  1.00  0.080          N  
ATOM   3306  CA  PRO A 210      -8.803 -62.823  -0.315  1.00  0.100          C  
ATOM   3307  C   PRO A 210      -7.398 -62.302  -0.610  1.00  0.100          C  
ATOM   3308  O   PRO A 210      -6.558 -62.273   0.284  1.00  0.140          O  
ATOM   3309  CB  PRO A 210      -8.905 -64.345  -0.509  1.00  0.150          C  
ATOM   3310  CG  PRO A 210      -9.566 -64.523  -1.848  1.00  0.150          C  
ATOM   3311  CD  PRO A 210     -10.525 -63.400  -1.956  1.00  0.150          C  
ATOM   3312  HA  PRO A 210      -9.099 -62.565   0.710  1.00  0.120          H  
ATOM   3313 1HB  PRO A 210      -7.910 -64.800  -0.468  1.00  0.180          H  
ATOM   3314 2HB  PRO A 210      -9.485 -64.799   0.303  1.00  0.180          H  
ATOM   3315 1HG  PRO A 210      -8.821 -64.554  -2.661  1.00  0.180          H  
ATOM   3316 2HG  PRO A 210     -10.090 -65.462  -1.884  1.00  0.180          H  
ATOM   3317 1HD  PRO A 210     -10.673 -63.197  -3.021  1.00  0.180          H  
ATOM   3318 2HD  PRO A 210     -11.465 -63.650  -1.451  1.00  0.180          H  
ATOM   3319  N   GLU A 211      -7.134 -61.900  -1.854  1.00  0.100          N  
ATOM   3320  CA  GLU A 211      -5.830 -61.365  -2.235  1.00  0.090          C  
ATOM   3321  C   GLU A 211      -5.654 -59.963  -1.648  1.00  0.110          C  
ATOM   3322  O   GLU A 211      -4.549 -59.553  -1.262  1.00  0.150          O  
ATOM   3323  CB  GLU A 211      -5.699 -61.313  -3.759  1.00  0.130          C  
ATOM   3324  CG  GLU A 211      -5.620 -62.678  -4.451  1.00  0.130          C  
ATOM   3325  CD  GLU A 211      -5.562 -62.575  -5.970  1.00  0.130          C  
ATOM   3326  OE1 GLU A 211      -5.910 -61.543  -6.494  1.00  0.130          O  
ATOM   3327  OE2 GLU A 211      -5.176 -63.528  -6.597  1.00  0.130          O  
ATOM   3328  H   GLU A 211      -7.847 -61.959  -2.566  1.00  0.120          H  
ATOM   3329  HA  GLU A 211      -5.052 -62.011  -1.834  1.00  0.110          H  
ATOM   3330 1HB  GLU A 211      -6.550 -60.771  -4.176  1.00  0.160          H  
ATOM   3331 2HB  GLU A 211      -4.800 -60.752  -4.023  1.00  0.160          H  
ATOM   3332 1HG  GLU A 211      -4.726 -63.194  -4.100  1.00  0.160          H  
ATOM   3333 2HG  GLU A 211      -6.486 -63.273  -4.163  1.00  0.160          H  
ATOM   3334  N   GLY A 212      -6.758 -59.215  -1.592  1.00  0.040          N  
ATOM   3335  CA  GLY A 212      -6.749 -57.878  -1.041  1.00  0.040          C  
ATOM   3336  C   GLY A 212      -6.531 -58.016   0.457  1.00  0.040          C  
ATOM   3337  O   GLY A 212      -5.669 -57.378   1.061  1.00  0.050          O  
ATOM   3338  H   GLY A 212      -7.654 -59.601  -1.882  1.00  0.050          H  
ATOM   3339 1HA  GLY A 212      -5.962 -57.284  -1.501  1.00  0.050          H  
ATOM   3340 2HA  GLY A 212      -7.705 -57.394  -1.241  1.00  0.050          H  
ATOM   3341  N   ILE A 213      -7.283 -58.932   1.047  1.00  0.030          N  
ATOM   3342  CA  ILE A 213      -7.230 -59.165   2.484  1.00  0.030          C  
ATOM   3343  C   ILE A 213      -5.856 -59.651   2.968  1.00  0.050          C  
ATOM   3344  O   ILE A 213      -5.372 -59.192   4.005  1.00  0.060          O  
ATOM   3345  CB  ILE A 213      -8.321 -60.167   2.880  1.00  0.040          C  
ATOM   3346  CG1 ILE A 213      -9.688 -59.499   2.666  1.00  0.040          C  
ATOM   3347  CG2 ILE A 213      -8.149 -60.618   4.336  1.00  0.040          C  
ATOM   3348  CD1 ILE A 213     -10.809 -60.431   2.709  1.00  0.040          C  
ATOM   3349  H   ILE A 213      -7.970 -59.421   0.460  1.00  0.040          H  
ATOM   3350  HA  ILE A 213      -7.444 -58.224   2.984  1.00  0.040          H  
ATOM   3351  HB  ILE A 213      -8.262 -61.030   2.234  1.00  0.050          H  
ATOM   3352 1HG1 ILE A 213      -9.844 -58.735   3.427  1.00  0.050          H  
ATOM   3353 2HG1 ILE A 213      -9.700 -59.022   1.683  1.00  0.050          H  
ATOM   3354 1HG2 ILE A 213      -8.916 -61.334   4.603  1.00  0.050          H  
ATOM   3355 2HG2 ILE A 213      -7.185 -61.088   4.464  1.00  0.050          H  
ATOM   3356 3HG2 ILE A 213      -8.215 -59.751   4.998  1.00  0.050          H  
ATOM   3357 1HD1 ILE A 213     -11.734 -59.884   2.519  1.00  0.050          H  
ATOM   3358 2HD1 ILE A 213     -10.649 -61.151   1.935  1.00  0.050          H  
ATOM   3359 3HD1 ILE A 213     -10.882 -60.926   3.668  1.00  0.050          H  
ATOM   3360  N   ARG A 214      -5.253 -60.607   2.256  1.00  0.080          N  
ATOM   3361  CA  ARG A 214      -3.962 -61.159   2.646  1.00  0.120          C  
ATOM   3362  C   ARG A 214      -2.731 -60.353   2.231  1.00  0.090          C  
ATOM   3363  O   ARG A 214      -1.743 -60.334   2.968  1.00  0.080          O  
ATOM   3364  CB  ARG A 214      -3.775 -62.516   2.005  1.00  0.150          C  
ATOM   3365  CG  ARG A 214      -4.657 -63.610   2.489  1.00  0.150          C  
ATOM   3366  CD  ARG A 214      -4.467 -64.828   1.662  1.00  0.150          C  
ATOM   3367  NE  ARG A 214      -4.977 -64.635   0.290  1.00  0.150          N  
ATOM   3368  CZ  ARG A 214      -4.829 -65.528  -0.726  1.00  0.150          C  
ATOM   3369  NH1 ARG A 214      -4.196 -66.665  -0.515  1.00  0.150          N  
ATOM   3370  NH2 ARG A 214      -5.309 -65.273  -1.935  1.00  0.150          N  
ATOM   3371  H   ARG A 214      -5.719 -60.990   1.434  1.00  0.100          H  
ATOM   3372  HA  ARG A 214      -3.959 -61.263   3.730  1.00  0.140          H  
ATOM   3373 1HB  ARG A 214      -3.946 -62.412   0.939  1.00  0.180          H  
ATOM   3374 2HB  ARG A 214      -2.743 -62.837   2.136  1.00  0.180          H  
ATOM   3375 1HG  ARG A 214      -4.426 -63.845   3.526  1.00  0.180          H  
ATOM   3376 2HG  ARG A 214      -5.688 -63.291   2.410  1.00  0.180          H  
ATOM   3377 1HD  ARG A 214      -3.401 -65.054   1.605  1.00  0.180          H  
ATOM   3378 2HD  ARG A 214      -4.993 -65.658   2.110  1.00  0.180          H  
ATOM   3379  HE  ARG A 214      -5.478 -63.751   0.096  1.00  0.180          H  
ATOM   3380 1HH1 ARG A 214      -3.813 -66.869   0.396  1.00  0.180          H  
ATOM   3381 2HH1 ARG A 214      -4.083 -67.329  -1.269  1.00  0.180          H  
ATOM   3382 1HH2 ARG A 214      -5.783 -64.401  -2.138  1.00  0.180          H  
ATOM   3383 2HH2 ARG A 214      -5.184 -65.948  -2.682  1.00  0.180          H  
ATOM   3384  N   TYR A 215      -2.751 -59.713   1.053  1.00  0.080          N  
ATOM   3385  CA  TYR A 215      -1.551 -59.050   0.578  1.00  0.080          C  
ATOM   3386  C   TYR A 215      -1.702 -57.564   0.285  1.00  0.090          C  
ATOM   3387  O   TYR A 215      -0.715 -56.926  -0.085  1.00  0.190          O  
ATOM   3388  CB  TYR A 215      -1.084 -59.754  -0.692  1.00  0.110          C  
ATOM   3389  CG  TYR A 215      -0.880 -61.231  -0.484  1.00  0.110          C  
ATOM   3390  CD1 TYR A 215      -1.789 -62.125  -1.034  1.00  0.110          C  
ATOM   3391  CD2 TYR A 215       0.178 -61.696   0.273  1.00  0.110          C  
ATOM   3392  CE1 TYR A 215      -1.632 -63.478  -0.831  1.00  0.110          C  
ATOM   3393  CE2 TYR A 215       0.333 -63.049   0.478  1.00  0.110          C  
ATOM   3394  CZ  TYR A 215      -0.567 -63.939  -0.069  1.00  0.110          C  
ATOM   3395  OH  TYR A 215      -0.403 -65.292   0.140  1.00  0.110          O  
ATOM   3396  H   TYR A 215      -3.558 -59.715   0.427  1.00  0.100          H  
ATOM   3397  HA  TYR A 215      -0.783 -59.146   1.342  1.00  0.100          H  
ATOM   3398 1HB  TYR A 215      -1.828 -59.612  -1.481  1.00  0.130          H  
ATOM   3399 2HB  TYR A 215      -0.148 -59.318  -1.035  1.00  0.130          H  
ATOM   3400  HD1 TYR A 215      -2.626 -61.753  -1.624  1.00  0.130          H  
ATOM   3401  HD2 TYR A 215       0.886 -60.994   0.712  1.00  0.130          H  
ATOM   3402  HE1 TYR A 215      -2.342 -64.175  -1.263  1.00  0.130          H  
ATOM   3403  HE2 TYR A 215       1.166 -63.415   1.076  1.00  0.130          H  
ATOM   3404  HH  TYR A 215       0.419 -65.446   0.614  1.00  0.130          H  
ATOM   3405  N   HIS A 216      -2.920 -57.011   0.403  1.00  0.080          N  
ATOM   3406  CA  HIS A 216      -3.218 -55.637   0.031  1.00  0.090          C  
ATOM   3407  C   HIS A 216      -2.937 -55.429  -1.453  1.00  0.050          C  
ATOM   3408  O   HIS A 216      -2.449 -54.366  -1.850  1.00  0.070          O  
ATOM   3409  CB  HIS A 216      -2.400 -54.638   0.868  1.00  0.120          C  
ATOM   3410  CG  HIS A 216      -2.580 -54.789   2.343  1.00  0.120          C  
ATOM   3411  ND1 HIS A 216      -3.736 -54.414   3.000  1.00  0.120          N  
ATOM   3412  CD2 HIS A 216      -1.750 -55.285   3.288  1.00  0.120          C  
ATOM   3413  CE1 HIS A 216      -3.603 -54.671   4.290  1.00  0.120          C  
ATOM   3414  NE2 HIS A 216      -2.406 -55.194   4.492  1.00  0.120          N  
ATOM   3415  H   HIS A 216      -3.725 -57.529   0.749  1.00  0.100          H  
ATOM   3416  HA  HIS A 216      -4.275 -55.435   0.201  1.00  0.110          H  
ATOM   3417 1HB  HIS A 216      -1.345 -54.714   0.636  1.00  0.150          H  
ATOM   3418 2HB  HIS A 216      -2.708 -53.627   0.603  1.00  0.150          H  
ATOM   3419  HD1 HIS A 216      -4.460 -53.835   2.624  1.00  0.150          H  
ATOM   3420  HD2 HIS A 216      -0.743 -55.700   3.241  1.00  0.150          H  
ATOM   3421  HE1 HIS A 216      -4.412 -54.448   4.986  1.00  0.150          H  
ATOM   3422  N   ARG A 217      -3.259 -56.440  -2.277  1.00  0.080          N  
ATOM   3423  CA  ARG A 217      -3.042 -56.346  -3.720  1.00  0.130          C  
ATOM   3424  C   ARG A 217      -4.176 -57.000  -4.504  1.00  0.100          C  
ATOM   3425  O   ARG A 217      -4.638 -58.072  -4.128  1.00  0.130          O  
ATOM   3426  CB  ARG A 217      -1.745 -57.072  -4.100  1.00  0.160          C  
ATOM   3427  CG  ARG A 217      -0.428 -56.509  -3.518  1.00  0.160          C  
ATOM   3428  CD  ARG A 217      -0.051 -55.209  -4.095  1.00  0.160          C  
ATOM   3429  NE  ARG A 217       1.240 -54.743  -3.615  1.00  0.160          N  
ATOM   3430  CZ  ARG A 217       1.448 -54.049  -2.475  1.00  0.160          C  
ATOM   3431  NH1 ARG A 217       0.442 -53.725  -1.686  1.00  0.160          N  
ATOM   3432  NH2 ARG A 217       2.684 -53.686  -2.151  1.00  0.160          N  
ATOM   3433  H   ARG A 217      -3.669 -57.301  -1.893  1.00  0.100          H  
ATOM   3434  HA  ARG A 217      -2.986 -55.298  -4.002  1.00  0.160          H  
ATOM   3435 1HB  ARG A 217      -1.816 -58.104  -3.763  1.00  0.190          H  
ATOM   3436 2HB  ARG A 217      -1.653 -57.098  -5.175  1.00  0.190          H  
ATOM   3437 1HG  ARG A 217      -0.514 -56.392  -2.457  1.00  0.190          H  
ATOM   3438 2HG  ARG A 217       0.377 -57.209  -3.728  1.00  0.190          H  
ATOM   3439 1HD  ARG A 217       0.016 -55.290  -5.153  1.00  0.190          H  
ATOM   3440 2HD  ARG A 217      -0.804 -54.482  -3.843  1.00  0.190          H  
ATOM   3441  HE  ARG A 217       2.048 -54.963  -4.181  1.00  0.190          H  
ATOM   3442 1HH1 ARG A 217      -0.532 -53.995  -1.920  1.00  0.190          H  
ATOM   3443 2HH1 ARG A 217       0.611 -53.209  -0.839  1.00  0.190          H  
ATOM   3444 1HH2 ARG A 217       3.458 -53.931  -2.755  1.00  0.190          H  
ATOM   3445 2HH2 ARG A 217       2.855 -53.167  -1.303  1.00  0.190          H  
ATOM   3446  N   TYR A 218      -4.586 -56.413  -5.634  1.00  0.080          N  
ATOM   3447  CA  TYR A 218      -5.573 -57.116  -6.467  1.00  0.070          C  
ATOM   3448  C   TYR A 218      -5.577 -56.729  -7.949  1.00  0.020          C  
ATOM   3449  O   TYR A 218      -5.085 -55.680  -8.356  1.00  0.030          O  
ATOM   3450  CB  TYR A 218      -6.983 -56.910  -5.890  1.00  0.100          C  
ATOM   3451  CG  TYR A 218      -7.511 -55.470  -5.923  1.00  0.100          C  
ATOM   3452  CD1 TYR A 218      -8.363 -55.053  -6.951  1.00  0.100          C  
ATOM   3453  CD2 TYR A 218      -7.139 -54.572  -4.934  1.00  0.100          C  
ATOM   3454  CE1 TYR A 218      -8.858 -53.766  -6.970  1.00  0.100          C  
ATOM   3455  CE2 TYR A 218      -7.622 -53.289  -4.962  1.00  0.100          C  
ATOM   3456  CZ  TYR A 218      -8.492 -52.884  -5.965  1.00  0.100          C  
ATOM   3457  OH  TYR A 218      -8.984 -51.598  -5.959  1.00  0.100          O  
ATOM   3458  H   TYR A 218      -4.244 -55.474  -5.862  1.00  0.100          H  
ATOM   3459  HA  TYR A 218      -5.345 -58.183  -6.421  1.00  0.080          H  
ATOM   3460 1HB  TYR A 218      -7.686 -57.535  -6.445  1.00  0.120          H  
ATOM   3461 2HB  TYR A 218      -7.005 -57.253  -4.856  1.00  0.120          H  
ATOM   3462  HD1 TYR A 218      -8.650 -55.743  -7.730  1.00  0.120          H  
ATOM   3463  HD2 TYR A 218      -6.465 -54.879  -4.135  1.00  0.120          H  
ATOM   3464  HE1 TYR A 218      -9.531 -53.450  -7.763  1.00  0.120          H  
ATOM   3465  HE2 TYR A 218      -7.326 -52.589  -4.188  1.00  0.120          H  
ATOM   3466  HH  TYR A 218      -8.526 -51.103  -5.257  1.00  0.120          H  
ATOM   3467  N   HIS A 219      -6.177 -57.578  -8.779  1.00  0.080          N  
ATOM   3468  CA  HIS A 219      -6.411 -57.189 -10.166  1.00  0.110          C  
ATOM   3469  C   HIS A 219      -7.855 -56.774 -10.288  1.00  0.070          C  
ATOM   3470  O   HIS A 219      -8.720 -57.334  -9.612  1.00  0.070          O  
ATOM   3471  CB  HIS A 219      -6.069 -58.280 -11.171  1.00  0.140          C  
ATOM   3472  CG  HIS A 219      -4.622 -58.466 -11.383  1.00  0.140          C  
ATOM   3473  ND1 HIS A 219      -3.856 -57.535 -12.063  1.00  0.140          N  
ATOM   3474  CD2 HIS A 219      -3.787 -59.470 -11.043  1.00  0.140          C  
ATOM   3475  CE1 HIS A 219      -2.624 -57.973 -12.145  1.00  0.140          C  
ATOM   3476  NE2 HIS A 219      -2.549 -59.148 -11.528  1.00  0.140          N  
ATOM   3477  H   HIS A 219      -6.523 -58.463  -8.433  1.00  0.100          H  
ATOM   3478  HA  HIS A 219      -5.800 -56.321 -10.420  1.00  0.130          H  
ATOM   3479 1HB  HIS A 219      -6.483 -59.227 -10.835  1.00  0.170          H  
ATOM   3480 2HB  HIS A 219      -6.525 -58.046 -12.131  1.00  0.170          H  
ATOM   3481  HD1 HIS A 219      -4.038 -56.525 -12.038  1.00  0.170          H  
ATOM   3482  HD2 HIS A 219      -3.938 -60.409 -10.508  1.00  0.170          H  
ATOM   3483  HE1 HIS A 219      -1.866 -57.376 -12.656  1.00  0.170          H  
ATOM   3484  N   GLY A 220      -8.118 -55.799 -11.144  1.00  0.060          N  
ATOM   3485  CA  GLY A 220      -9.457 -55.254 -11.301  1.00  0.040          C  
ATOM   3486  C   GLY A 220     -10.505 -56.260 -11.729  1.00  0.020          C  
ATOM   3487  O   GLY A 220     -11.512 -56.457 -11.046  1.00  0.030          O  
ATOM   3488  H   GLY A 220      -7.360 -55.426 -11.703  1.00  0.070          H  
ATOM   3489 1HA  GLY A 220      -9.760 -54.808 -10.355  1.00  0.050          H  
ATOM   3490 2HA  GLY A 220      -9.420 -54.445 -12.031  1.00  0.050          H  
ATOM   3491  N   ARG A 221     -10.271 -56.902 -12.865  1.00  0.020          N  
ATOM   3492  CA  ARG A 221     -11.240 -57.849 -13.396  1.00  0.030          C  
ATOM   3493  C   ARG A 221     -11.453 -59.046 -12.465  1.00  0.020          C  
ATOM   3494  O   ARG A 221     -12.587 -59.507 -12.288  1.00  0.040          O  
ATOM   3495  CB  ARG A 221     -10.786 -58.321 -14.763  1.00  0.040          C  
ATOM   3496  CG  ARG A 221     -10.793 -57.219 -15.822  1.00  0.040          C  
ATOM   3497  CD  ARG A 221     -10.434 -57.721 -17.162  1.00  0.040          C  
ATOM   3498  NE  ARG A 221     -10.212 -56.624 -18.099  1.00  0.040          N  
ATOM   3499  CZ  ARG A 221      -9.007 -56.033 -18.333  1.00  0.040          C  
ATOM   3500  NH1 ARG A 221      -7.923 -56.418 -17.699  1.00  0.040          N  
ATOM   3501  NH2 ARG A 221      -8.892 -55.055 -19.208  1.00  0.040          N  
ATOM   3502  H   ARG A 221      -9.418 -56.706 -13.368  1.00  0.020          H  
ATOM   3503  HA  ARG A 221     -12.191 -57.329 -13.509  1.00  0.040          H  
ATOM   3504 1HB  ARG A 221      -9.778 -58.721 -14.695  1.00  0.050          H  
ATOM   3505 2HB  ARG A 221     -11.439 -59.124 -15.105  1.00  0.050          H  
ATOM   3506 1HG  ARG A 221     -11.787 -56.773 -15.877  1.00  0.050          H  
ATOM   3507 2HG  ARG A 221     -10.077 -56.454 -15.547  1.00  0.050          H  
ATOM   3508 1HD  ARG A 221      -9.544 -58.335 -17.115  1.00  0.050          H  
ATOM   3509 2HD  ARG A 221     -11.263 -58.322 -17.543  1.00  0.050          H  
ATOM   3510  HE  ARG A 221     -11.011 -56.286 -18.623  1.00  0.050          H  
ATOM   3511 1HH1 ARG A 221      -7.951 -57.155 -17.019  1.00  0.050          H  
ATOM   3512 2HH1 ARG A 221      -7.023 -55.940 -17.920  1.00  0.050          H  
ATOM   3513 1HH2 ARG A 221      -9.696 -54.726 -19.721  1.00  0.050          H  
ATOM   3514 2HH2 ARG A 221      -7.949 -54.646 -19.350  1.00  0.050          H  
ATOM   3515  N   SER A 222     -10.368 -59.540 -11.858  1.00  0.030          N  
ATOM   3516  CA  SER A 222     -10.458 -60.686 -10.965  1.00  0.050          C  
ATOM   3517  C   SER A 222     -11.286 -60.333  -9.742  1.00  0.040          C  
ATOM   3518  O   SER A 222     -12.142 -61.118  -9.303  1.00  0.040          O  
ATOM   3519  CB  SER A 222      -9.069 -61.105 -10.511  1.00  0.060          C  
ATOM   3520  OG  SER A 222      -8.290 -61.581 -11.577  1.00  0.060          O  
ATOM   3521  H   SER A 222      -9.465 -59.132 -12.037  1.00  0.040          H  
ATOM   3522  HA  SER A 222     -10.939 -61.509 -11.492  1.00  0.060          H  
ATOM   3523 1HB  SER A 222      -8.574 -60.253 -10.046  1.00  0.070          H  
ATOM   3524 2HB  SER A 222      -9.157 -61.879  -9.750  1.00  0.070          H  
ATOM   3525  HG  SER A 222      -7.440 -61.821 -11.194  1.00  0.070          H  
ATOM   3526  N   ALA A 223     -11.038 -59.138  -9.184  1.00  0.030          N  
ATOM   3527  CA  ALA A 223     -11.779 -58.676  -8.034  1.00  0.020          C  
ATOM   3528  C   ALA A 223     -13.246 -58.536  -8.375  1.00  0.010          C  
ATOM   3529  O   ALA A 223     -14.101 -58.914  -7.576  1.00  0.010          O  
ATOM   3530  CB  ALA A 223     -11.228 -57.350  -7.550  1.00  0.030          C  
ATOM   3531  H   ALA A 223     -10.295 -58.534  -9.546  1.00  0.040          H  
ATOM   3532  HA  ALA A 223     -11.685 -59.420  -7.245  1.00  0.020          H  
ATOM   3533 1HB  ALA A 223     -11.782 -57.018  -6.674  1.00  0.040          H  
ATOM   3534 2HB  ALA A 223     -10.182 -57.475  -7.297  1.00  0.040          H  
ATOM   3535 3HB  ALA A 223     -11.321 -56.609  -8.346  1.00  0.040          H  
ATOM   3536  N   ALA A 224     -13.551 -58.027  -9.582  1.00  0.010          N  
ATOM   3537  CA  ALA A 224     -14.941 -57.854  -9.972  1.00  0.010          C  
ATOM   3538  C   ALA A 224     -15.670 -59.181  -9.968  1.00  0.010          C  
ATOM   3539  O   ALA A 224     -16.794 -59.262  -9.466  1.00  0.010          O  
ATOM   3540  CB  ALA A 224     -15.033 -57.236 -11.353  1.00  0.010          C  
ATOM   3541  H   ALA A 224     -12.802 -57.687 -10.193  1.00  0.010          H  
ATOM   3542  HA  ALA A 224     -15.415 -57.197  -9.247  1.00  0.010          H  
ATOM   3543 1HB  ALA A 224     -16.076 -57.093 -11.624  1.00  0.020          H  
ATOM   3544 2HB  ALA A 224     -14.517 -56.275 -11.356  1.00  0.020          H  
ATOM   3545 3HB  ALA A 224     -14.560 -57.898 -12.068  1.00  0.020          H  
ATOM   3546  N   VAL A 225     -15.018 -60.235 -10.462  1.00  0.010          N  
ATOM   3547  CA  VAL A 225     -15.649 -61.546 -10.477  1.00  0.020          C  
ATOM   3548  C   VAL A 225     -15.920 -62.026  -9.068  1.00  0.020          C  
ATOM   3549  O   VAL A 225     -17.000 -62.554  -8.792  1.00  0.020          O  
ATOM   3550  CB  VAL A 225     -14.809 -62.590 -11.237  1.00  0.020          C  
ATOM   3551  CG1 VAL A 225     -15.419 -64.018 -11.054  1.00  0.020          C  
ATOM   3552  CG2 VAL A 225     -14.779 -62.218 -12.707  1.00  0.020          C  
ATOM   3553  H   VAL A 225     -14.098 -60.085 -10.898  1.00  0.010          H  
ATOM   3554  HA  VAL A 225     -16.602 -61.453 -10.994  1.00  0.020          H  
ATOM   3555  HB  VAL A 225     -13.792 -62.598 -10.836  1.00  0.030          H  
ATOM   3556 1HG1 VAL A 225     -14.816 -64.746 -11.594  1.00  0.030          H  
ATOM   3557 2HG1 VAL A 225     -15.427 -64.287  -9.999  1.00  0.030          H  
ATOM   3558 3HG1 VAL A 225     -16.440 -64.038 -11.438  1.00  0.030          H  
ATOM   3559 1HG2 VAL A 225     -14.180 -62.943 -13.255  1.00  0.030          H  
ATOM   3560 2HG2 VAL A 225     -15.795 -62.213 -13.100  1.00  0.030          H  
ATOM   3561 3HG2 VAL A 225     -14.345 -61.229 -12.825  1.00  0.030          H  
ATOM   3562  N   TRP A 226     -14.941 -61.868  -8.183  1.00  0.020          N  
ATOM   3563  CA  TRP A 226     -15.118 -62.326  -6.823  1.00  0.010          C  
ATOM   3564  C   TRP A 226     -16.305 -61.578  -6.178  1.00  0.010          C  
ATOM   3565  O   TRP A 226     -17.192 -62.199  -5.577  1.00  0.010          O  
ATOM   3566  CB  TRP A 226     -13.828 -62.113  -6.027  1.00  0.020          C  
ATOM   3567  CG  TRP A 226     -13.831 -62.880  -4.785  1.00  0.020          C  
ATOM   3568  CD1 TRP A 226     -13.374 -64.147  -4.695  1.00  0.020          C  
ATOM   3569  CD2 TRP A 226     -14.307 -62.537  -3.480  1.00  0.020          C  
ATOM   3570  NE1 TRP A 226     -13.554 -64.629  -3.449  1.00  0.020          N  
ATOM   3571  CE2 TRP A 226     -14.121 -63.662  -2.684  1.00  0.020          C  
ATOM   3572  CE3 TRP A 226     -14.875 -61.399  -2.926  1.00  0.020          C  
ATOM   3573  CZ2 TRP A 226     -14.484 -63.687  -1.394  1.00  0.020          C  
ATOM   3574  CZ3 TRP A 226     -15.220 -61.439  -1.600  1.00  0.020          C  
ATOM   3575  CH2 TRP A 226     -15.033 -62.540  -0.862  1.00  0.020          C  
ATOM   3576  H   TRP A 226     -14.047 -61.465  -8.487  1.00  0.020          H  
ATOM   3577  HA  TRP A 226     -15.342 -63.390  -6.841  1.00  0.010          H  
ATOM   3578 1HB  TRP A 226     -12.972 -62.416  -6.631  1.00  0.020          H  
ATOM   3579 2HB  TRP A 226     -13.712 -61.053  -5.794  1.00  0.020          H  
ATOM   3580  HD1 TRP A 226     -12.948 -64.724  -5.525  1.00  0.020          H  
ATOM   3581  HE1 TRP A 226     -13.309 -65.608  -3.182  1.00  0.020          H  
ATOM   3582  HE3 TRP A 226     -15.036 -60.497  -3.519  1.00  0.020          H  
ATOM   3583  HZ2 TRP A 226     -14.346 -64.573  -0.785  1.00  0.020          H  
ATOM   3584  HZ3 TRP A 226     -15.654 -60.569  -1.146  1.00  0.020          H  
ATOM   3585  HH2 TRP A 226     -15.330 -62.514   0.175  1.00  0.020          H  
ATOM   3586  N   SER A 227     -16.368 -60.247  -6.352  1.00  0.010          N  
ATOM   3587  CA  SER A 227     -17.454 -59.456  -5.774  1.00  0.010          C  
ATOM   3588  C   SER A 227     -18.805 -59.924  -6.344  1.00  0.010          C  
ATOM   3589  O   SER A 227     -19.796 -60.006  -5.606  1.00  0.010          O  
ATOM   3590  CB  SER A 227     -17.257 -57.979  -6.056  1.00  0.010          C  
ATOM   3591  OG  SER A 227     -16.076 -57.487  -5.451  1.00  0.010          O  
ATOM   3592  H   SER A 227     -15.620 -59.760  -6.860  1.00  0.010          H  
ATOM   3593  HA  SER A 227     -17.456 -59.607  -4.693  1.00  0.010          H  
ATOM   3594 1HB  SER A 227     -17.205 -57.824  -7.134  1.00  0.020          H  
ATOM   3595 2HB  SER A 227     -18.117 -57.422  -5.685  1.00  0.020          H  
ATOM   3596  HG  SER A 227     -16.146 -57.628  -4.479  1.00  0.020          H  
ATOM   3597  N   LEU A 228     -18.844 -60.240  -7.650  1.00  0.010          N  
ATOM   3598  CA  LEU A 228     -20.045 -60.765  -8.296  1.00  0.010          C  
ATOM   3599  C   LEU A 228     -20.442 -62.113  -7.704  1.00  0.010          C  
ATOM   3600  O   LEU A 228     -21.636 -62.410  -7.611  1.00  0.010          O  
ATOM   3601  CB  LEU A 228     -19.850 -60.858  -9.819  1.00  0.010          C  
ATOM   3602  CG  LEU A 228     -19.844 -59.510 -10.598  1.00  0.010          C  
ATOM   3603  CD1 LEU A 228     -19.344 -59.726 -11.995  1.00  0.010          C  
ATOM   3604  CD2 LEU A 228     -21.278 -58.983 -10.699  1.00  0.010          C  
ATOM   3605  H   LEU A 228     -18.010 -60.074  -8.223  1.00  0.010          H  
ATOM   3606  HA  LEU A 228     -20.852 -60.070  -8.098  1.00  0.010          H  
ATOM   3607 1HB  LEU A 228     -18.901 -61.347 -10.005  1.00  0.020          H  
ATOM   3608 2HB  LEU A 228     -20.631 -61.477 -10.232  1.00  0.020          H  
ATOM   3609  HG  LEU A 228     -19.207 -58.787 -10.090  1.00  0.020          H  
ATOM   3610 1HD1 LEU A 228     -19.363 -58.786 -12.541  1.00  0.020          H  
ATOM   3611 2HD1 LEU A 228     -18.325 -60.105 -11.965  1.00  0.020          H  
ATOM   3612 3HD1 LEU A 228     -19.989 -60.442 -12.478  1.00  0.020          H  
ATOM   3613 1HD2 LEU A 228     -21.261 -58.062 -11.248  1.00  0.020          H  
ATOM   3614 2HD2 LEU A 228     -21.904 -59.709 -11.225  1.00  0.020          H  
ATOM   3615 3HD2 LEU A 228     -21.692 -58.804  -9.719  1.00  0.020          H  
ATOM   3616  N   GLY A 229     -19.463 -62.941  -7.322  1.00  0.010          N  
ATOM   3617  CA  GLY A 229     -19.744 -64.224  -6.691  1.00  0.010          C  
ATOM   3618  C   GLY A 229     -20.516 -64.018  -5.385  1.00  0.010          C  
ATOM   3619  O   GLY A 229     -21.437 -64.784  -5.073  1.00  0.010          O  
ATOM   3620  H   GLY A 229     -18.488 -62.669  -7.493  1.00  0.010          H  
ATOM   3621 1HA  GLY A 229     -20.310 -64.861  -7.371  1.00  0.010          H  
ATOM   3622 2HA  GLY A 229     -18.798 -64.713  -6.481  1.00  0.010          H  
ATOM   3623  N   ILE A 230     -20.146 -62.962  -4.637  1.00  0.010          N  
ATOM   3624  CA  ILE A 230     -20.806 -62.616  -3.377  1.00  0.010          C  
ATOM   3625  C   ILE A 230     -22.203 -62.117  -3.670  1.00  0.010          C  
ATOM   3626  O   ILE A 230     -23.155 -62.498  -2.986  1.00  0.010          O  
ATOM   3627  CB  ILE A 230     -20.060 -61.519  -2.571  1.00  0.010          C  
ATOM   3628  CG1 ILE A 230     -18.656 -61.968  -2.156  1.00  0.010          C  
ATOM   3629  CG2 ILE A 230     -20.888 -61.109  -1.311  1.00  0.010          C  
ATOM   3630  CD1 ILE A 230     -18.587 -63.161  -1.257  1.00  0.010          C  
ATOM   3631  H   ILE A 230     -19.333 -62.430  -4.972  1.00  0.010          H  
ATOM   3632  HA  ILE A 230     -20.903 -63.511  -2.771  1.00  0.010          H  
ATOM   3633  HB  ILE A 230     -19.925 -60.661  -3.201  1.00  0.010          H  
ATOM   3634 1HG1 ILE A 230     -18.097 -62.178  -3.060  1.00  0.010          H  
ATOM   3635 2HG1 ILE A 230     -18.171 -61.147  -1.646  1.00  0.010          H  
ATOM   3636 1HG2 ILE A 230     -20.351 -60.325  -0.769  1.00  0.010          H  
ATOM   3637 2HG2 ILE A 230     -21.864 -60.733  -1.598  1.00  0.010          H  
ATOM   3638 3HG2 ILE A 230     -21.032 -61.943  -0.673  1.00  0.010          H  
ATOM   3639 1HD1 ILE A 230     -17.568 -63.371  -1.063  1.00  0.010          H  
ATOM   3640 2HD1 ILE A 230     -19.087 -62.955  -0.326  1.00  0.010          H  
ATOM   3641 3HD1 ILE A 230     -19.030 -64.021  -1.724  1.00  0.010          H  
ATOM   3642  N   LEU A 231     -22.328 -61.244  -4.668  1.00  0.010          N  
ATOM   3643  CA  LEU A 231     -23.625 -60.707  -5.030  1.00  0.010          C  
ATOM   3644  C   LEU A 231     -24.582 -61.818  -5.433  1.00  0.010          C  
ATOM   3645  O   LEU A 231     -25.755 -61.805  -5.047  1.00  0.010          O  
ATOM   3646  CB  LEU A 231     -23.492 -59.735  -6.199  1.00  0.010          C  
ATOM   3647  CG  LEU A 231     -24.790 -59.097  -6.710  1.00  0.010          C  
ATOM   3648  CD1 LEU A 231     -25.431 -58.245  -5.628  1.00  0.010          C  
ATOM   3649  CD2 LEU A 231     -24.470 -58.292  -7.922  1.00  0.010          C  
ATOM   3650  H   LEU A 231     -21.488 -60.926  -5.160  1.00  0.010          H  
ATOM   3651  HA  LEU A 231     -24.022 -60.193  -4.159  1.00  0.010          H  
ATOM   3652 1HB  LEU A 231     -22.803 -58.939  -5.913  1.00  0.020          H  
ATOM   3653 2HB  LEU A 231     -23.053 -60.275  -7.032  1.00  0.020          H  
ATOM   3654  HG  LEU A 231     -25.495 -59.868  -6.977  1.00  0.020          H  
ATOM   3655 1HD1 LEU A 231     -26.335 -57.806  -6.015  1.00  0.020          H  
ATOM   3656 2HD1 LEU A 231     -25.682 -58.841  -4.754  1.00  0.020          H  
ATOM   3657 3HD1 LEU A 231     -24.738 -57.470  -5.353  1.00  0.020          H  
ATOM   3658 1HD2 LEU A 231     -25.383 -57.858  -8.292  1.00  0.020          H  
ATOM   3659 2HD2 LEU A 231     -23.767 -57.506  -7.664  1.00  0.020          H  
ATOM   3660 3HD2 LEU A 231     -24.035 -58.936  -8.685  1.00  0.020          H  
ATOM   3661  N   LEU A 232     -24.105 -62.765  -6.248  1.00  0.010          N  
ATOM   3662  CA  LEU A 232     -24.942 -63.865  -6.674  1.00  0.010          C  
ATOM   3663  C   LEU A 232     -25.338 -64.702  -5.475  1.00  0.010          C  
ATOM   3664  O   LEU A 232     -26.514 -65.036  -5.335  1.00  0.010          O  
ATOM   3665  CB  LEU A 232     -24.227 -64.713  -7.730  1.00  0.010          C  
ATOM   3666  CG  LEU A 232     -24.979 -65.970  -8.284  1.00  0.010          C  
ATOM   3667  CD1 LEU A 232     -26.313 -65.589  -8.944  1.00  0.010          C  
ATOM   3668  CD2 LEU A 232     -24.065 -66.656  -9.305  1.00  0.010          C  
ATOM   3669  H   LEU A 232     -23.143 -62.704  -6.592  1.00  0.010          H  
ATOM   3670  HA  LEU A 232     -25.840 -63.449  -7.112  1.00  0.010          H  
ATOM   3671 1HB  LEU A 232     -23.978 -64.076  -8.558  1.00  0.020          H  
ATOM   3672 2HB  LEU A 232     -23.288 -65.061  -7.293  1.00  0.020          H  
ATOM   3673  HG  LEU A 232     -25.194 -66.645  -7.473  1.00  0.020          H  
ATOM   3674 1HD1 LEU A 232     -26.798 -66.491  -9.319  1.00  0.020          H  
ATOM   3675 2HD1 LEU A 232     -26.971 -65.113  -8.221  1.00  0.020          H  
ATOM   3676 3HD1 LEU A 232     -26.127 -64.920  -9.760  1.00  0.020          H  
ATOM   3677 1HD2 LEU A 232     -24.564 -67.545  -9.680  1.00  0.020          H  
ATOM   3678 2HD2 LEU A 232     -23.860 -65.974 -10.132  1.00  0.020          H  
ATOM   3679 3HD2 LEU A 232     -23.126 -66.937  -8.839  1.00  0.020          H  
ATOM   3680  N   TYR A 233     -24.382 -65.027  -4.594  1.00  0.020          N  
ATOM   3681  CA  TYR A 233     -24.705 -65.804  -3.411  1.00  0.010          C  
ATOM   3682  C   TYR A 233     -25.808 -65.102  -2.641  1.00  0.010          C  
ATOM   3683  O   TYR A 233     -26.765 -65.750  -2.228  1.00  0.020          O  
ATOM   3684  CB  TYR A 233     -23.499 -66.007  -2.495  1.00  0.010          C  
ATOM   3685  CG  TYR A 233     -23.824 -66.850  -1.258  1.00  0.010          C  
ATOM   3686  CD1 TYR A 233     -23.610 -68.205  -1.245  1.00  0.010          C  
ATOM   3687  CD2 TYR A 233     -24.377 -66.255  -0.155  1.00  0.010          C  
ATOM   3688  CE1 TYR A 233     -23.927 -68.934  -0.124  1.00  0.010          C  
ATOM   3689  CE2 TYR A 233     -24.698 -66.973   0.955  1.00  0.010          C  
ATOM   3690  CZ  TYR A 233     -24.475 -68.300   0.981  1.00  0.010          C  
ATOM   3691  OH  TYR A 233     -24.808 -69.014   2.093  1.00  0.010          O  
ATOM   3692  H   TYR A 233     -23.407 -64.756  -4.757  1.00  0.010          H  
ATOM   3693  HA  TYR A 233     -25.093 -66.766  -3.715  1.00  0.010          H  
ATOM   3694 1HB  TYR A 233     -22.695 -66.488  -3.046  1.00  0.010          H  
ATOM   3695 2HB  TYR A 233     -23.128 -65.038  -2.162  1.00  0.010          H  
ATOM   3696  HD1 TYR A 233     -23.190 -68.701  -2.098  1.00  0.010          H  
ATOM   3697  HD2 TYR A 233     -24.562 -65.197  -0.168  1.00  0.010          H  
ATOM   3698  HE1 TYR A 233     -23.751 -70.005  -0.107  1.00  0.010          H  
ATOM   3699  HE2 TYR A 233     -25.136 -66.469   1.818  1.00  0.010          H  
ATOM   3700  HH  TYR A 233     -24.340 -69.865   2.064  1.00  0.010          H  
ATOM   3701  N   ASP A 234     -25.659 -63.784  -2.419  1.00  0.010          N  
ATOM   3702  CA  ASP A 234     -26.634 -62.993  -1.673  1.00  0.010          C  
ATOM   3703  C   ASP A 234     -28.022 -63.049  -2.323  1.00  0.010          C  
ATOM   3704  O   ASP A 234     -29.022 -63.341  -1.663  1.00  0.020          O  
ATOM   3705  CB  ASP A 234     -26.149 -61.539  -1.579  1.00  0.010          C  
ATOM   3706  CG  ASP A 234     -26.984 -60.636  -0.688  1.00  0.010          C  
ATOM   3707  OD1 ASP A 234     -26.870 -60.721   0.502  1.00  0.010          O  
ATOM   3708  OD2 ASP A 234     -27.723 -59.867  -1.225  1.00  0.010          O  
ATOM   3709  H   ASP A 234     -24.819 -63.314  -2.765  1.00  0.010          H  
ATOM   3710  HA  ASP A 234     -26.711 -63.402  -0.672  1.00  0.010          H  
ATOM   3711 1HB  ASP A 234     -25.121 -61.540  -1.209  1.00  0.020          H  
ATOM   3712 2HB  ASP A 234     -26.122 -61.109  -2.578  1.00  0.020          H  
ATOM   3713  N   MET A 235     -28.115 -62.870  -3.640  1.00  0.010          N  
ATOM   3714  CA  MET A 235     -29.439 -62.957  -4.249  1.00  0.010          C  
ATOM   3715  C   MET A 235     -30.053 -64.329  -4.005  1.00  0.020          C  
ATOM   3716  O   MET A 235     -31.227 -64.452  -3.651  1.00  0.030          O  
ATOM   3717  CB  MET A 235     -29.346 -62.704  -5.746  1.00  0.010          C  
ATOM   3718  CG  MET A 235     -29.064 -61.276  -6.102  1.00  0.010          C  
ATOM   3719  SD  MET A 235     -29.182 -60.919  -7.832  1.00  0.010          S  
ATOM   3720  CE  MET A 235     -27.746 -61.718  -8.485  1.00  0.010          C  
ATOM   3721  H   MET A 235     -27.281 -62.635  -4.188  1.00  0.010          H  
ATOM   3722  HA  MET A 235     -30.085 -62.210  -3.792  1.00  0.010          H  
ATOM   3723 1HB  MET A 235     -28.532 -63.312  -6.139  1.00  0.020          H  
ATOM   3724 2HB  MET A 235     -30.255 -63.030  -6.229  1.00  0.020          H  
ATOM   3725 1HG  MET A 235     -29.797 -60.681  -5.609  1.00  0.020          H  
ATOM   3726 2HG  MET A 235     -28.079 -60.978  -5.741  1.00  0.020          H  
ATOM   3727 1HE  MET A 235     -27.705 -61.539  -9.532  1.00  0.020          H  
ATOM   3728 2HE  MET A 235     -26.858 -61.324  -8.016  1.00  0.020          H  
ATOM   3729 3HE  MET A 235     -27.810 -62.787  -8.311  1.00  0.020          H  
ATOM   3730  N   VAL A 236     -29.235 -65.358  -4.143  1.00  0.020          N  
ATOM   3731  CA  VAL A 236     -29.639 -66.742  -3.975  1.00  0.030          C  
ATOM   3732  C   VAL A 236     -30.009 -67.169  -2.529  1.00  0.030          C  
ATOM   3733  O   VAL A 236     -30.983 -67.899  -2.331  1.00  0.040          O  
ATOM   3734  CB  VAL A 236     -28.512 -67.602  -4.570  1.00  0.040          C  
ATOM   3735  CG1 VAL A 236     -28.704 -69.018  -4.303  1.00  0.040          C  
ATOM   3736  CG2 VAL A 236     -28.481 -67.371  -6.076  1.00  0.040          C  
ATOM   3737  H   VAL A 236     -28.268 -65.167  -4.433  1.00  0.020          H  
ATOM   3738  HA  VAL A 236     -30.525 -66.890  -4.594  1.00  0.040          H  
ATOM   3739  HB  VAL A 236     -27.566 -67.297  -4.131  1.00  0.050          H  
ATOM   3740 1HG1 VAL A 236     -27.882 -69.566  -4.747  1.00  0.050          H  
ATOM   3741 2HG1 VAL A 236     -28.716 -69.181  -3.242  1.00  0.050          H  
ATOM   3742 3HG1 VAL A 236     -29.648 -69.347  -4.739  1.00  0.050          H  
ATOM   3743 1HG2 VAL A 236     -27.682 -67.934  -6.501  1.00  0.050          H  
ATOM   3744 2HG2 VAL A 236     -29.429 -67.687  -6.513  1.00  0.050          H  
ATOM   3745 3HG2 VAL A 236     -28.326 -66.323  -6.293  1.00  0.050          H  
ATOM   3746  N   CYS A 237     -29.194 -66.797  -1.530  1.00  0.030          N  
ATOM   3747  CA  CYS A 237     -29.448 -67.176  -0.137  1.00  0.040          C  
ATOM   3748  C   CYS A 237     -29.930 -66.096   0.843  1.00  0.020          C  
ATOM   3749  O   CYS A 237     -30.223 -66.419   1.996  1.00  0.010          O  
ATOM   3750  CB  CYS A 237     -28.223 -67.827   0.470  1.00  0.050          C  
ATOM   3751  SG  CYS A 237     -27.809 -69.367  -0.275  1.00  0.050          S  
ATOM   3752  H   CYS A 237     -28.375 -66.237  -1.753  1.00  0.040          H  
ATOM   3753  HA  CYS A 237     -30.213 -67.933  -0.173  1.00  0.050          H  
ATOM   3754 1HB  CYS A 237     -27.387 -67.157   0.323  1.00  0.060          H  
ATOM   3755 2HB  CYS A 237     -28.352 -67.969   1.537  1.00  0.060          H  
ATOM   3756  HG  CYS A 237     -28.026 -68.939  -1.510  1.00  0.060          H  
ATOM   3757  N   GLY A 238     -29.983 -64.829   0.442  1.00  0.020          N  
ATOM   3758  CA  GLY A 238     -30.450 -63.762   1.327  1.00  0.020          C  
ATOM   3759  C   GLY A 238     -29.410 -63.090   2.231  1.00  0.020          C  
ATOM   3760  O   GLY A 238     -29.766 -62.214   3.024  1.00  0.030          O  
ATOM   3761  H   GLY A 238     -29.687 -64.543  -0.487  1.00  0.020          H  
ATOM   3762 1HA  GLY A 238     -30.930 -62.999   0.718  1.00  0.020          H  
ATOM   3763 2HA  GLY A 238     -31.226 -64.177   1.963  1.00  0.020          H  
ATOM   3764  N   ASP A 239     -28.152 -63.513   2.152  1.00  0.010          N  
ATOM   3765  CA  ASP A 239     -27.107 -62.924   2.991  1.00  0.020          C  
ATOM   3766  C   ASP A 239     -25.709 -63.112   2.388  1.00  0.020          C  
ATOM   3767  O   ASP A 239     -25.538 -63.796   1.387  1.00  0.020          O  
ATOM   3768  CB  ASP A 239     -27.184 -63.561   4.396  1.00  0.020          C  
ATOM   3769  CG  ASP A 239     -26.658 -62.682   5.581  1.00  0.020          C  
ATOM   3770  OD1 ASP A 239     -25.925 -61.757   5.320  1.00  0.020          O  
ATOM   3771  OD2 ASP A 239     -26.961 -62.994   6.728  1.00  0.020          O  
ATOM   3772  H   ASP A 239     -27.934 -64.239   1.490  1.00  0.010          H  
ATOM   3773  HA  ASP A 239     -27.293 -61.851   3.067  1.00  0.020          H  
ATOM   3774 1HB  ASP A 239     -28.220 -63.824   4.606  1.00  0.030          H  
ATOM   3775 2HB  ASP A 239     -26.611 -64.489   4.380  1.00  0.030          H  
ATOM   3776  N   ILE A 240     -24.706 -62.588   3.076  1.00  0.030          N  
ATOM   3777  CA  ILE A 240     -23.296 -62.662   2.694  1.00  0.020          C  
ATOM   3778  C   ILE A 240     -22.670 -63.988   3.181  1.00  0.030          C  
ATOM   3779  O   ILE A 240     -22.740 -64.280   4.370  1.00  0.030          O  
ATOM   3780  CB  ILE A 240     -22.559 -61.464   3.344  1.00  0.030          C  
ATOM   3781  CG1 ILE A 240     -23.195 -60.100   2.887  1.00  0.030          C  
ATOM   3782  CG2 ILE A 240     -21.068 -61.485   3.106  1.00  0.030          C  
ATOM   3783  CD1 ILE A 240     -23.169 -59.801   1.380  1.00  0.030          C  
ATOM   3784  H   ILE A 240     -24.970 -62.065   3.916  1.00  0.040          H  
ATOM   3785  HA  ILE A 240     -23.243 -62.590   1.618  1.00  0.020          H  
ATOM   3786  HB  ILE A 240     -22.721 -61.527   4.425  1.00  0.040          H  
ATOM   3787 1HG1 ILE A 240     -24.238 -60.089   3.208  1.00  0.040          H  
ATOM   3788 2HG1 ILE A 240     -22.675 -59.298   3.400  1.00  0.040          H  
ATOM   3789 1HG2 ILE A 240     -20.649 -60.659   3.642  1.00  0.040          H  
ATOM   3790 2HG2 ILE A 240     -20.648 -62.381   3.492  1.00  0.040          H  
ATOM   3791 3HG2 ILE A 240     -20.831 -61.397   2.052  1.00  0.040          H  
ATOM   3792 1HD1 ILE A 240     -23.643 -58.835   1.206  1.00  0.040          H  
ATOM   3793 2HD1 ILE A 240     -22.147 -59.764   1.019  1.00  0.040          H  
ATOM   3794 3HD1 ILE A 240     -23.723 -60.560   0.831  1.00  0.040          H  
ATOM   3795  N   PRO A 241     -22.003 -64.793   2.315  1.00  0.030          N  
ATOM   3796  CA  PRO A 241     -21.412 -66.090   2.649  1.00  0.030          C  
ATOM   3797  C   PRO A 241     -20.199 -66.025   3.582  1.00  0.030          C  
ATOM   3798  O   PRO A 241     -19.793 -67.042   4.140  1.00  0.030          O  
ATOM   3799  CB  PRO A 241     -20.962 -66.624   1.283  1.00  0.040          C  
ATOM   3800  CG  PRO A 241     -20.711 -65.404   0.453  1.00  0.040          C  
ATOM   3801  CD  PRO A 241     -21.706 -64.347   0.944  1.00  0.040          C  
ATOM   3802  HA  PRO A 241     -22.194 -66.736   3.078  1.00  0.040          H  
ATOM   3803 1HB  PRO A 241     -20.045 -67.227   1.413  1.00  0.050          H  
ATOM   3804 2HB  PRO A 241     -21.710 -67.289   0.873  1.00  0.050          H  
ATOM   3805 1HG  PRO A 241     -19.671 -65.105   0.584  1.00  0.050          H  
ATOM   3806 2HG  PRO A 241     -20.834 -65.647  -0.616  1.00  0.050          H  
ATOM   3807 1HD  PRO A 241     -21.187 -63.404   0.978  1.00  0.050          H  
ATOM   3808 2HD  PRO A 241     -22.590 -64.294   0.319  1.00  0.050          H  
ATOM   3809  N   PHE A 242     -19.582 -64.852   3.669  1.00  0.030          N  
ATOM   3810  CA  PHE A 242     -18.359 -64.655   4.430  1.00  0.030          C  
ATOM   3811  C   PHE A 242     -18.411 -63.426   5.339  1.00  0.030          C  
ATOM   3812  O   PHE A 242     -18.188 -62.315   4.856  1.00  0.050          O  
ATOM   3813  CB  PHE A 242     -17.156 -64.469   3.535  1.00  0.040          C  
ATOM   3814  CG  PHE A 242     -16.828 -65.536   2.517  1.00  0.040          C  
ATOM   3815  CD1 PHE A 242     -16.851 -65.213   1.194  1.00  0.040          C  
ATOM   3816  CD2 PHE A 242     -16.504 -66.823   2.861  1.00  0.040          C  
ATOM   3817  CE1 PHE A 242     -16.536 -66.132   0.231  1.00  0.040          C  
ATOM   3818  CE2 PHE A 242     -16.192 -67.751   1.910  1.00  0.040          C  
ATOM   3819  CZ  PHE A 242     -16.200 -67.401   0.588  1.00  0.040          C  
ATOM   3820  H   PHE A 242     -19.974 -64.060   3.196  1.00  0.040          H  
ATOM   3821  HA  PHE A 242     -18.201 -65.530   5.063  1.00  0.040          H  
ATOM   3822 1HB  PHE A 242     -17.227 -63.512   3.024  1.00  0.050          H  
ATOM   3823 2HB  PHE A 242     -16.324 -64.422   4.206  1.00  0.050          H  
ATOM   3824  HD1 PHE A 242     -17.109 -64.199   0.924  1.00  0.050          H  
ATOM   3825  HD2 PHE A 242     -16.496 -67.105   3.892  1.00  0.050          H  
ATOM   3826  HE1 PHE A 242     -16.546 -65.846  -0.814  1.00  0.050          H  
ATOM   3827  HE2 PHE A 242     -15.935 -68.768   2.211  1.00  0.050          H  
ATOM   3828  HZ  PHE A 242     -15.942 -68.139  -0.173  1.00  0.050          H  
ATOM   3829  N   GLU A 243     -18.821 -63.592   6.587  1.00  0.020          N  
ATOM   3830  CA  GLU A 243     -18.965 -62.474   7.518  1.00  0.010          C  
ATOM   3831  C   GLU A 243     -17.586 -61.939   7.919  1.00  0.050          C  
ATOM   3832  O   GLU A 243     -17.388 -60.734   8.126  1.00  0.080          O  
ATOM   3833  CB  GLU A 243     -19.737 -62.916   8.769  1.00  0.020          C  
ATOM   3834  CG  GLU A 243     -19.997 -61.812   9.814  1.00  0.020          C  
ATOM   3835  CD  GLU A 243     -20.881 -60.700   9.317  1.00  0.020          C  
ATOM   3836  OE1 GLU A 243     -21.595 -60.917   8.371  1.00  0.020          O  
ATOM   3837  OE2 GLU A 243     -20.843 -59.634   9.884  1.00  0.020          O  
ATOM   3838  H   GLU A 243     -18.935 -64.548   6.929  1.00  0.020          H  
ATOM   3839  HA  GLU A 243     -19.519 -61.677   7.021  1.00  0.010          H  
ATOM   3840 1HB  GLU A 243     -20.700 -63.325   8.469  1.00  0.020          H  
ATOM   3841 2HB  GLU A 243     -19.186 -63.717   9.262  1.00  0.020          H  
ATOM   3842 1HG  GLU A 243     -20.462 -62.266  10.687  1.00  0.020          H  
ATOM   3843 2HG  GLU A 243     -19.041 -61.394  10.135  1.00  0.020          H  
ATOM   3844  N   HIS A 244     -16.627 -62.851   8.061  1.00  0.040          N  
ATOM   3845  CA  HIS A 244     -15.301 -62.487   8.554  1.00  0.070          C  
ATOM   3846  C   HIS A 244     -14.194 -62.625   7.512  1.00  0.060          C  
ATOM   3847  O   HIS A 244     -14.232 -63.509   6.654  1.00  0.050          O  
ATOM   3848  CB  HIS A 244     -14.981 -63.345   9.773  1.00  0.090          C  
ATOM   3849  CG  HIS A 244     -15.918 -63.097  10.898  1.00  0.090          C  
ATOM   3850  ND1 HIS A 244     -15.814 -61.996  11.715  1.00  0.090          N  
ATOM   3851  CD2 HIS A 244     -16.989 -63.796  11.336  1.00  0.090          C  
ATOM   3852  CE1 HIS A 244     -16.782 -62.027  12.614  1.00  0.090          C  
ATOM   3853  NE2 HIS A 244     -17.509 -63.110  12.408  1.00  0.090          N  
ATOM   3854  H   HIS A 244     -16.856 -63.833   7.856  1.00  0.050          H  
ATOM   3855  HA  HIS A 244     -15.314 -61.450   8.880  1.00  0.080          H  
ATOM   3856 1HB  HIS A 244     -15.042 -64.393   9.505  1.00  0.100          H  
ATOM   3857 2HB  HIS A 244     -13.965 -63.147  10.111  1.00  0.100          H  
ATOM   3858  HD1 HIS A 244     -14.994 -61.427  11.784  1.00  0.100          H  
ATOM   3859  HD2 HIS A 244     -17.455 -64.725  10.997  1.00  0.100          H  
ATOM   3860  HE1 HIS A 244     -16.874 -61.236  13.357  1.00  0.100          H  
ATOM   3861  N   ASP A 245     -13.138 -61.820   7.666  1.00  0.070          N  
ATOM   3862  CA  ASP A 245     -11.994 -61.860   6.755  1.00  0.070          C  
ATOM   3863  C   ASP A 245     -11.380 -63.248   6.700  1.00  0.060          C  
ATOM   3864  O   ASP A 245     -10.942 -63.701   5.640  1.00  0.050          O  
ATOM   3865  CB  ASP A 245     -10.941 -60.870   7.221  1.00  0.100          C  
ATOM   3866  CG  ASP A 245     -11.365 -59.421   7.044  1.00  0.100          C  
ATOM   3867  OD1 ASP A 245     -12.343 -59.151   6.368  1.00  0.100          O  
ATOM   3868  OD2 ASP A 245     -10.715 -58.585   7.609  1.00  0.100          O  
ATOM   3869  H   ASP A 245     -13.143 -61.131   8.408  1.00  0.080          H  
ATOM   3870  HA  ASP A 245     -12.331 -61.587   5.757  1.00  0.080          H  
ATOM   3871 1HB  ASP A 245     -10.726 -61.048   8.280  1.00  0.120          H  
ATOM   3872 2HB  ASP A 245     -10.019 -61.039   6.679  1.00  0.120          H  
ATOM   3873  N   GLU A 246     -11.357 -63.926   7.842  1.00  0.070          N  
ATOM   3874  CA  GLU A 246     -10.820 -65.268   7.930  1.00  0.080          C  
ATOM   3875  C   GLU A 246     -11.623 -66.253   7.082  1.00  0.070          C  
ATOM   3876  O   GLU A 246     -11.055 -67.189   6.510  1.00  0.070          O  
ATOM   3877  CB  GLU A 246     -10.780 -65.697   9.391  1.00  0.110          C  
ATOM   3878  CG  GLU A 246      -9.778 -64.894  10.238  1.00  0.110          C  
ATOM   3879  CD  GLU A 246     -10.299 -63.532  10.683  1.00  0.110          C  
ATOM   3880  OE1 GLU A 246     -11.444 -63.220  10.403  1.00  0.110          O  
ATOM   3881  OE2 GLU A 246      -9.551 -62.807  11.286  1.00  0.110          O  
ATOM   3882  H   GLU A 246     -11.708 -63.482   8.695  1.00  0.080          H  
ATOM   3883  HA  GLU A 246      -9.801 -65.252   7.552  1.00  0.100          H  
ATOM   3884 1HB  GLU A 246     -11.773 -65.590   9.830  1.00  0.130          H  
ATOM   3885 2HB  GLU A 246     -10.505 -66.748   9.451  1.00  0.130          H  
ATOM   3886 1HG  GLU A 246      -9.523 -65.476  11.122  1.00  0.130          H  
ATOM   3887 2HG  GLU A 246      -8.868 -64.752   9.656  1.00  0.130          H  
ATOM   3888  N   GLU A 247     -12.948 -66.063   7.017  1.00  0.060          N  
ATOM   3889  CA  GLU A 247     -13.814 -66.934   6.246  1.00  0.050          C  
ATOM   3890  C   GLU A 247     -13.496 -66.722   4.771  1.00  0.050          C  
ATOM   3891  O   GLU A 247     -13.432 -67.682   3.995  1.00  0.060          O  
ATOM   3892  CB  GLU A 247     -15.286 -66.635   6.557  1.00  0.070          C  
ATOM   3893  CG  GLU A 247     -15.749 -66.998   7.974  1.00  0.070          C  
ATOM   3894  CD  GLU A 247     -17.129 -66.474   8.264  1.00  0.070          C  
ATOM   3895  OE1 GLU A 247     -17.551 -65.619   7.516  1.00  0.070          O  
ATOM   3896  OE2 GLU A 247     -17.745 -66.893   9.204  1.00  0.070          O  
ATOM   3897  H   GLU A 247     -13.371 -65.260   7.471  1.00  0.070          H  
ATOM   3898  HA  GLU A 247     -13.599 -67.969   6.504  1.00  0.060          H  
ATOM   3899 1HB  GLU A 247     -15.508 -65.592   6.363  1.00  0.090          H  
ATOM   3900 2HB  GLU A 247     -15.904 -67.220   5.907  1.00  0.090          H  
ATOM   3901 1HG  GLU A 247     -15.763 -68.078   8.065  1.00  0.090          H  
ATOM   3902 2HG  GLU A 247     -15.038 -66.607   8.697  1.00  0.090          H  
ATOM   3903  N   ILE A 248     -13.240 -65.458   4.406  1.00  0.050          N  
ATOM   3904  CA  ILE A 248     -12.925 -65.112   3.024  1.00  0.040          C  
ATOM   3905  C   ILE A 248     -11.634 -65.794   2.602  1.00  0.040          C  
ATOM   3906  O   ILE A 248     -11.546 -66.336   1.498  1.00  0.040          O  
ATOM   3907  CB  ILE A 248     -12.817 -63.589   2.790  1.00  0.060          C  
ATOM   3908  CG1 ILE A 248     -14.183 -62.987   2.985  1.00  0.060          C  
ATOM   3909  CG2 ILE A 248     -12.313 -63.358   1.380  1.00  0.060          C  
ATOM   3910  CD1 ILE A 248     -14.278 -61.482   3.045  1.00  0.060          C  
ATOM   3911  H   ILE A 248     -13.351 -64.733   5.126  1.00  0.060          H  
ATOM   3912  HA  ILE A 248     -13.725 -65.488   2.388  1.00  0.050          H  
ATOM   3913  HB  ILE A 248     -12.151 -63.126   3.508  1.00  0.070          H  
ATOM   3914 1HG1 ILE A 248     -14.822 -63.346   2.204  1.00  0.070          H  
ATOM   3915 2HG1 ILE A 248     -14.539 -63.336   3.931  1.00  0.070          H  
ATOM   3916 1HG2 ILE A 248     -12.277 -62.313   1.136  1.00  0.070          H  
ATOM   3917 2HG2 ILE A 248     -11.333 -63.772   1.256  1.00  0.070          H  
ATOM   3918 3HG2 ILE A 248     -12.970 -63.836   0.729  1.00  0.070          H  
ATOM   3919 1HD1 ILE A 248     -15.315 -61.209   3.223  1.00  0.070          H  
ATOM   3920 2HD1 ILE A 248     -13.666 -61.103   3.858  1.00  0.070          H  
ATOM   3921 3HD1 ILE A 248     -13.949 -61.035   2.107  1.00  0.070          H  
ATOM   3922  N   ILE A 249     -10.626 -65.742   3.481  1.00  0.080          N  
ATOM   3923  CA  ILE A 249      -9.334 -66.372   3.239  1.00  0.100          C  
ATOM   3924  C   ILE A 249      -9.486 -67.878   3.063  1.00  0.070          C  
ATOM   3925  O   ILE A 249      -8.810 -68.461   2.214  1.00  0.120          O  
ATOM   3926  CB  ILE A 249      -8.339 -66.084   4.388  1.00  0.130          C  
ATOM   3927  CG1 ILE A 249      -7.964 -64.583   4.376  1.00  0.130          C  
ATOM   3928  CG2 ILE A 249      -7.083 -66.987   4.253  1.00  0.130          C  
ATOM   3929  CD1 ILE A 249      -7.229 -64.102   5.628  1.00  0.130          C  
ATOM   3930  H   ILE A 249     -10.777 -65.220   4.349  1.00  0.100          H  
ATOM   3931  HA  ILE A 249      -8.920 -65.966   2.322  1.00  0.120          H  
ATOM   3932  HB  ILE A 249      -8.825 -66.286   5.341  1.00  0.160          H  
ATOM   3933 1HG1 ILE A 249      -7.348 -64.397   3.516  1.00  0.160          H  
ATOM   3934 2HG1 ILE A 249      -8.873 -63.996   4.269  1.00  0.160          H  
ATOM   3935 1HG2 ILE A 249      -6.392 -66.791   5.061  1.00  0.160          H  
ATOM   3936 2HG2 ILE A 249      -7.358 -68.038   4.294  1.00  0.160          H  
ATOM   3937 3HG2 ILE A 249      -6.599 -66.787   3.306  1.00  0.160          H  
ATOM   3938 1HD1 ILE A 249      -7.008 -63.053   5.542  1.00  0.160          H  
ATOM   3939 2HD1 ILE A 249      -7.861 -64.261   6.500  1.00  0.160          H  
ATOM   3940 3HD1 ILE A 249      -6.300 -64.640   5.755  1.00  0.160          H  
ATOM   3941  N   ARG A 250     -10.274 -68.530   3.931  1.00  0.070          N  
ATOM   3942  CA  ARG A 250     -10.500 -69.965   3.784  1.00  0.080          C  
ATOM   3943  C   ARG A 250     -11.219 -70.290   2.465  1.00  0.070          C  
ATOM   3944  O   ARG A 250     -10.896 -71.283   1.810  1.00  0.090          O  
ATOM   3945  CB  ARG A 250     -11.270 -70.527   4.970  1.00  0.110          C  
ATOM   3946  CG  ARG A 250     -10.448 -70.621   6.262  1.00  0.110          C  
ATOM   3947  CD  ARG A 250     -11.113 -71.455   7.313  1.00  0.110          C  
ATOM   3948  NE  ARG A 250     -12.351 -70.857   7.831  1.00  0.110          N  
ATOM   3949  CZ  ARG A 250     -12.436 -69.992   8.874  1.00  0.110          C  
ATOM   3950  NH1 ARG A 250     -11.356 -69.603   9.523  1.00  0.110          N  
ATOM   3951  NH2 ARG A 250     -13.619 -69.546   9.251  1.00  0.110          N  
ATOM   3952  H   ARG A 250     -10.720 -68.012   4.694  1.00  0.080          H  
ATOM   3953  HA  ARG A 250      -9.529 -70.456   3.764  1.00  0.100          H  
ATOM   3954 1HB  ARG A 250     -12.127 -69.884   5.176  1.00  0.130          H  
ATOM   3955 2HB  ARG A 250     -11.647 -71.519   4.729  1.00  0.130          H  
ATOM   3956 1HG  ARG A 250      -9.479 -71.065   6.038  1.00  0.130          H  
ATOM   3957 2HG  ARG A 250     -10.297 -69.621   6.662  1.00  0.130          H  
ATOM   3958 1HD  ARG A 250     -11.367 -72.423   6.879  1.00  0.130          H  
ATOM   3959 2HD  ARG A 250     -10.428 -71.613   8.140  1.00  0.130          H  
ATOM   3960  HE  ARG A 250     -13.216 -71.123   7.382  1.00  0.130          H  
ATOM   3961 1HH1 ARG A 250     -10.447 -69.936   9.247  1.00  0.130          H  
ATOM   3962 2HH1 ARG A 250     -11.441 -68.979  10.314  1.00  0.130          H  
ATOM   3963 1HH2 ARG A 250     -14.453 -69.850   8.764  1.00  0.130          H  
ATOM   3964 2HH2 ARG A 250     -13.699 -68.906  10.027  1.00  0.130          H  
ATOM   3965  N   GLY A 251     -12.211 -69.472   2.089  1.00  0.080          N  
ATOM   3966  CA  GLY A 251     -12.917 -69.605   0.814  1.00  0.090          C  
ATOM   3967  C   GLY A 251     -14.027 -70.645   0.741  1.00  0.080          C  
ATOM   3968  O   GLY A 251     -14.569 -70.899  -0.335  1.00  0.110          O  
ATOM   3969  H   GLY A 251     -12.488 -68.706   2.710  1.00  0.100          H  
ATOM   3970 1HA  GLY A 251     -13.326 -68.627   0.556  1.00  0.110          H  
ATOM   3971 2HA  GLY A 251     -12.189 -69.835   0.040  1.00  0.110          H  
ATOM   3972  N   GLN A 252     -14.361 -71.285   1.845  1.00  0.100          N  
ATOM   3973  CA  GLN A 252     -15.398 -72.307   1.790  1.00  0.110          C  
ATOM   3974  C   GLN A 252     -16.785 -71.681   1.823  1.00  0.120          C  
ATOM   3975  O   GLN A 252     -17.127 -70.954   2.755  1.00  0.250          O  
ATOM   3976  CB  GLN A 252     -15.248 -73.298   2.944  1.00  0.150          C  
ATOM   3977  CG  GLN A 252     -16.277 -74.440   2.960  1.00  0.150          C  
ATOM   3978  CD  GLN A 252     -16.119 -75.433   1.832  1.00  0.150          C  
ATOM   3979  OE1 GLN A 252     -15.023 -75.958   1.635  1.00  0.150          O  
ATOM   3980  NE2 GLN A 252     -17.193 -75.716   1.093  1.00  0.150          N  
ATOM   3981  H   GLN A 252     -13.887 -71.057   2.706  1.00  0.120          H  
ATOM   3982  HA  GLN A 252     -15.294 -72.853   0.852  1.00  0.130          H  
ATOM   3983 1HB  GLN A 252     -14.253 -73.741   2.910  1.00  0.180          H  
ATOM   3984 2HB  GLN A 252     -15.334 -72.763   3.888  1.00  0.180          H  
ATOM   3985 1HG  GLN A 252     -16.151 -74.983   3.888  1.00  0.180          H  
ATOM   3986 2HG  GLN A 252     -17.283 -74.028   2.900  1.00  0.180          H  
ATOM   3987 1HE2 GLN A 252     -17.121 -76.385   0.346  1.00  0.180          H  
ATOM   3988 2HE2 GLN A 252     -18.084 -75.276   1.276  1.00  0.180          H  
ATOM   3989  N   VAL A 253     -17.597 -71.998   0.824  1.00  0.050          N  
ATOM   3990  CA  VAL A 253     -18.943 -71.450   0.740  1.00  0.030          C  
ATOM   3991  C   VAL A 253     -19.991 -72.502   1.052  1.00  0.020          C  
ATOM   3992  O   VAL A 253     -20.054 -73.557   0.398  1.00  0.020          O  
ATOM   3993  CB  VAL A 253     -19.216 -70.891  -0.673  1.00  0.050          C  
ATOM   3994  CG1 VAL A 253     -20.649 -70.324  -0.783  1.00  0.050          C  
ATOM   3995  CG2 VAL A 253     -18.213 -69.824  -0.992  1.00  0.050          C  
ATOM   3996  H   VAL A 253     -17.239 -72.597   0.094  1.00  0.060          H  
ATOM   3997  HA  VAL A 253     -19.035 -70.638   1.463  1.00  0.040          H  
ATOM   3998  HB  VAL A 253     -19.131 -71.695  -1.377  1.00  0.060          H  
ATOM   3999 1HG1 VAL A 253     -20.815 -69.954  -1.793  1.00  0.060          H  
ATOM   4000 2HG1 VAL A 253     -21.382 -71.093  -0.565  1.00  0.060          H  
ATOM   4001 3HG1 VAL A 253     -20.773 -69.507  -0.076  1.00  0.060          H  
ATOM   4002 1HG2 VAL A 253     -18.389 -69.462  -1.985  1.00  0.060          H  
ATOM   4003 2HG2 VAL A 253     -18.324 -69.017  -0.275  1.00  0.060          H  
ATOM   4004 3HG2 VAL A 253     -17.202 -70.231  -0.933  1.00  0.060          H  
ATOM   4005  N   PHE A 254     -20.824 -72.184   2.035  1.00  0.020          N  
ATOM   4006  CA  PHE A 254     -21.908 -73.042   2.473  1.00  0.020          C  
ATOM   4007  C   PHE A 254     -23.185 -72.336   2.089  1.00  0.040          C  
ATOM   4008  O   PHE A 254     -23.216 -71.109   2.099  1.00  0.040          O  
ATOM   4009  CB  PHE A 254     -21.887 -73.230   3.985  1.00  0.030          C  
ATOM   4010  CG  PHE A 254     -20.682 -73.932   4.520  1.00  0.030          C  
ATOM   4011  CD1 PHE A 254     -19.581 -73.204   4.948  1.00  0.030          C  
ATOM   4012  CD2 PHE A 254     -20.645 -75.314   4.617  1.00  0.030          C  
ATOM   4013  CE1 PHE A 254     -18.482 -73.838   5.464  1.00  0.030          C  
ATOM   4014  CE2 PHE A 254     -19.538 -75.953   5.130  1.00  0.030          C  
ATOM   4015  CZ  PHE A 254     -18.459 -75.215   5.557  1.00  0.030          C  
ATOM   4016  H   PHE A 254     -20.686 -71.296   2.504  1.00  0.020          H  
ATOM   4017  HA  PHE A 254     -21.854 -74.005   1.964  1.00  0.020          H  
ATOM   4018 1HB  PHE A 254     -21.950 -72.256   4.467  1.00  0.030          H  
ATOM   4019 2HB  PHE A 254     -22.769 -73.794   4.287  1.00  0.030          H  
ATOM   4020  HD1 PHE A 254     -19.593 -72.113   4.876  1.00  0.030          H  
ATOM   4021  HD2 PHE A 254     -21.505 -75.900   4.286  1.00  0.030          H  
ATOM   4022  HE1 PHE A 254     -17.626 -73.252   5.798  1.00  0.030          H  
ATOM   4023  HE2 PHE A 254     -19.519 -77.041   5.203  1.00  0.030          H  
ATOM   4024  HZ  PHE A 254     -17.585 -75.719   5.966  1.00  0.030          H  
ATOM   4025  N   PHE A 255     -24.234 -73.082   1.778  1.00  0.050          N  
ATOM   4026  CA  PHE A 255     -25.500 -72.476   1.381  1.00  0.070          C  
ATOM   4027  C   PHE A 255     -26.593 -72.631   2.424  1.00  0.100          C  
ATOM   4028  O   PHE A 255     -26.839 -73.726   2.924  1.00  0.300          O  
ATOM   4029  CB  PHE A 255     -25.915 -73.064   0.034  1.00  0.090          C  
ATOM   4030  CG  PHE A 255     -25.017 -72.577  -1.078  1.00  0.090          C  
ATOM   4031  CD1 PHE A 255     -23.772 -73.107  -1.323  1.00  0.090          C  
ATOM   4032  CD2 PHE A 255     -25.440 -71.576  -1.866  1.00  0.090          C  
ATOM   4033  CE1 PHE A 255     -22.992 -72.594  -2.339  1.00  0.090          C  
ATOM   4034  CE2 PHE A 255     -24.702 -71.080  -2.858  1.00  0.090          C  
ATOM   4035  CZ  PHE A 255     -23.462 -71.580  -3.101  1.00  0.090          C  
ATOM   4036  H   PHE A 255     -24.156 -74.088   1.803  1.00  0.060          H  
ATOM   4037  HA  PHE A 255     -25.341 -71.412   1.230  1.00  0.080          H  
ATOM   4038 1HB  PHE A 255     -25.873 -74.150   0.067  1.00  0.110          H  
ATOM   4039 2HB  PHE A 255     -26.949 -72.780  -0.195  1.00  0.110          H  
ATOM   4040  HD1 PHE A 255     -23.403 -73.916  -0.707  1.00  0.110          H  
ATOM   4041  HD2 PHE A 255     -26.390 -71.171  -1.682  1.00  0.110          H  
ATOM   4042  HE1 PHE A 255     -22.005 -72.989  -2.533  1.00  0.110          H  
ATOM   4043  HE2 PHE A 255     -25.107 -70.276  -3.443  1.00  0.110          H  
ATOM   4044  HZ  PHE A 255     -22.851 -71.178  -3.894  1.00  0.110          H  
ATOM   4045  N   ARG A 256     -27.259 -71.518   2.741  1.00  0.160          N  
ATOM   4046  CA  ARG A 256     -28.349 -71.522   3.715  1.00  0.190          C  
ATOM   4047  C   ARG A 256     -29.665 -71.999   3.111  1.00  0.200          C  
ATOM   4048  O   ARG A 256     -30.500 -72.583   3.800  1.00  0.230          O  
ATOM   4049  CB  ARG A 256     -28.553 -70.140   4.303  1.00  0.250          C  
ATOM   4050  CG  ARG A 256     -27.435 -69.662   5.204  1.00  0.250          C  
ATOM   4051  CD  ARG A 256     -27.703 -68.305   5.715  1.00  0.250          C  
ATOM   4052  NE  ARG A 256     -26.627 -67.821   6.563  1.00  0.250          N  
ATOM   4053  CZ  ARG A 256     -26.551 -66.571   7.063  1.00  0.250          C  
ATOM   4054  NH1 ARG A 256     -27.505 -65.707   6.808  1.00  0.250          N  
ATOM   4055  NH2 ARG A 256     -25.511 -66.215   7.799  1.00  0.250          N  
ATOM   4056  H   ARG A 256     -26.978 -70.649   2.302  1.00  0.190          H  
ATOM   4057  HA  ARG A 256     -28.078 -72.202   4.524  1.00  0.230          H  
ATOM   4058 1HB  ARG A 256     -28.662 -69.418   3.497  1.00  0.300          H  
ATOM   4059 2HB  ARG A 256     -29.476 -70.125   4.878  1.00  0.300          H  
ATOM   4060 1HG  ARG A 256     -27.335 -70.338   6.051  1.00  0.300          H  
ATOM   4061 2HG  ARG A 256     -26.498 -69.640   4.641  1.00  0.300          H  
ATOM   4062 1HD  ARG A 256     -27.811 -67.622   4.869  1.00  0.300          H  
ATOM   4063 2HD  ARG A 256     -28.624 -68.316   6.299  1.00  0.300          H  
ATOM   4064  HE  ARG A 256     -25.871 -68.461   6.775  1.00  0.300          H  
ATOM   4065 1HH1 ARG A 256     -28.295 -65.967   6.243  1.00  0.300          H  
ATOM   4066 2HH1 ARG A 256     -27.431 -64.731   7.142  1.00  0.300          H  
ATOM   4067 1HH2 ARG A 256     -24.772 -66.877   7.987  1.00  0.300          H  
ATOM   4068 2HH2 ARG A 256     -25.447 -65.270   8.167  1.00  0.300          H  
ATOM   4069  N   GLN A 257     -29.858 -71.707   1.832  1.00  0.180          N  
ATOM   4070  CA  GLN A 257     -31.065 -72.063   1.102  1.00  0.190          C  
ATOM   4071  C   GLN A 257     -30.827 -73.280   0.243  1.00  0.190          C  
ATOM   4072  O   GLN A 257     -29.682 -73.656  -0.012  1.00  0.200          O  
ATOM   4073  CB  GLN A 257     -31.557 -70.907   0.227  1.00  0.260          C  
ATOM   4074  CG  GLN A 257     -31.958 -69.679   0.991  1.00  0.260          C  
ATOM   4075  CD  GLN A 257     -33.117 -69.943   1.877  1.00  0.260          C  
ATOM   4076  OE1 GLN A 257     -34.158 -70.410   1.412  1.00  0.260          O  
ATOM   4077  NE2 GLN A 257     -32.965 -69.664   3.156  1.00  0.260          N  
ATOM   4078  H   GLN A 257     -29.130 -71.212   1.338  1.00  0.220          H  
ATOM   4079  HA  GLN A 257     -31.845 -72.316   1.819  1.00  0.230          H  
ATOM   4080 1HB  GLN A 257     -30.771 -70.621  -0.472  1.00  0.310          H  
ATOM   4081 2HB  GLN A 257     -32.409 -71.233  -0.367  1.00  0.310          H  
ATOM   4082 1HG  GLN A 257     -31.122 -69.342   1.608  1.00  0.310          H  
ATOM   4083 2HG  GLN A 257     -32.249 -68.901   0.283  1.00  0.310          H  
ATOM   4084 1HE2 GLN A 257     -33.714 -69.828   3.798  1.00  0.310          H  
ATOM   4085 2HE2 GLN A 257     -32.101 -69.288   3.490  1.00  0.310          H  
ATOM   4086  N   ARG A 258     -31.902 -73.906  -0.220  1.00  0.180          N  
ATOM   4087  CA  ARG A 258     -31.727 -75.014  -1.142  1.00  0.210          C  
ATOM   4088  C   ARG A 258     -31.405 -74.437  -2.510  1.00  0.320          C  
ATOM   4089  O   ARG A 258     -32.262 -73.864  -3.177  1.00  0.790          O  
ATOM   4090  CB  ARG A 258     -32.980 -75.870  -1.222  1.00  0.280          C  
ATOM   4091  CG  ARG A 258     -32.871 -77.085  -2.138  1.00  0.280          C  
ATOM   4092  CD  ARG A 258     -34.119 -77.883  -2.142  1.00  0.280          C  
ATOM   4093  NE  ARG A 258     -34.020 -79.036  -3.032  1.00  0.280          N  
ATOM   4094  CZ  ARG A 258     -35.003 -79.940  -3.253  1.00  0.280          C  
ATOM   4095  NH1 ARG A 258     -36.168 -79.825  -2.646  1.00  0.280          N  
ATOM   4096  NH2 ARG A 258     -34.789 -80.946  -4.087  1.00  0.280          N  
ATOM   4097  H   ARG A 258     -32.828 -73.594   0.040  1.00  0.220          H  
ATOM   4098  HA  ARG A 258     -30.893 -75.632  -0.809  1.00  0.250          H  
ATOM   4099 1HB  ARG A 258     -33.240 -76.228  -0.228  1.00  0.340          H  
ATOM   4100 2HB  ARG A 258     -33.811 -75.263  -1.580  1.00  0.340          H  
ATOM   4101 1HG  ARG A 258     -32.677 -76.758  -3.161  1.00  0.340          H  
ATOM   4102 2HG  ARG A 258     -32.055 -77.724  -1.801  1.00  0.340          H  
ATOM   4103 1HD  ARG A 258     -34.322 -78.242  -1.133  1.00  0.340          H  
ATOM   4104 2HD  ARG A 258     -34.942 -77.254  -2.482  1.00  0.340          H  
ATOM   4105  HE  ARG A 258     -33.145 -79.171  -3.524  1.00  0.340          H  
ATOM   4106 1HH1 ARG A 258     -36.337 -79.061  -2.009  1.00  0.340          H  
ATOM   4107 2HH1 ARG A 258     -36.897 -80.504  -2.817  1.00  0.340          H  
ATOM   4108 1HH2 ARG A 258     -33.896 -81.035  -4.554  1.00  0.340          H  
ATOM   4109 2HH2 ARG A 258     -35.515 -81.626  -4.260  1.00  0.340          H  
ATOM   4110  N   VAL A 259     -30.162 -74.604  -2.917  1.00  0.110          N  
ATOM   4111  CA  VAL A 259     -29.648 -74.014  -4.142  1.00  0.080          C  
ATOM   4112  C   VAL A 259     -29.218 -75.066  -5.138  1.00  0.090          C  
ATOM   4113  O   VAL A 259     -28.442 -75.969  -4.812  1.00  0.100          O  
ATOM   4114  CB  VAL A 259     -28.472 -73.078  -3.786  1.00  0.120          C  
ATOM   4115  CG1 VAL A 259     -27.828 -72.465  -5.039  1.00  0.120          C  
ATOM   4116  CG2 VAL A 259     -29.018 -71.998  -2.894  1.00  0.120          C  
ATOM   4117  H   VAL A 259     -29.535 -75.115  -2.307  1.00  0.130          H  
ATOM   4118  HA  VAL A 259     -30.440 -73.416  -4.600  1.00  0.100          H  
ATOM   4119  HB  VAL A 259     -27.698 -73.639  -3.261  1.00  0.150          H  
ATOM   4120 1HG1 VAL A 259     -27.011 -71.810  -4.748  1.00  0.150          H  
ATOM   4121 2HG1 VAL A 259     -27.437 -73.247  -5.671  1.00  0.150          H  
ATOM   4122 3HG1 VAL A 259     -28.577 -71.893  -5.592  1.00  0.150          H  
ATOM   4123 1HG2 VAL A 259     -28.250 -71.336  -2.619  1.00  0.150          H  
ATOM   4124 2HG2 VAL A 259     -29.794 -71.458  -3.423  1.00  0.150          H  
ATOM   4125 3HG2 VAL A 259     -29.433 -72.417  -2.023  1.00  0.150          H  
ATOM   4126  N   SER A 260     -29.699 -74.940  -6.371  1.00  0.080          N  
ATOM   4127  CA  SER A 260     -29.314 -75.892  -7.404  1.00  0.080          C  
ATOM   4128  C   SER A 260     -27.815 -75.985  -7.516  1.00  0.080          C  
ATOM   4129  O   SER A 260     -27.114 -74.965  -7.502  1.00  0.070          O  
ATOM   4130  CB  SER A 260     -29.853 -75.509  -8.757  1.00  0.110          C  
ATOM   4131  OG  SER A 260     -29.299 -76.350  -9.750  1.00  0.110          O  
ATOM   4132  H   SER A 260     -30.349 -74.165  -6.584  1.00  0.100          H  
ATOM   4133  HA  SER A 260     -29.704 -76.873  -7.132  1.00  0.100          H  
ATOM   4134 1HB  SER A 260     -30.940 -75.595  -8.757  1.00  0.130          H  
ATOM   4135 2HB  SER A 260     -29.608 -74.467  -8.970  1.00  0.130          H  
ATOM   4136  HG  SER A 260     -29.759 -76.113 -10.572  1.00  0.130          H  
ATOM   4137  N   SER A 261     -27.307 -77.200  -7.710  1.00  0.090          N  
ATOM   4138  CA  SER A 261     -25.871 -77.405  -7.822  1.00  0.080          C  
ATOM   4139  C   SER A 261     -25.268 -76.632  -8.993  1.00  0.070          C  
ATOM   4140  O   SER A 261     -24.068 -76.333  -8.992  1.00  0.060          O  
ATOM   4141  CB  SER A 261     -25.577 -78.886  -7.968  1.00  0.120          C  
ATOM   4142  OG  SER A 261     -26.081 -79.385  -9.175  1.00  0.120          O  
ATOM   4143  H   SER A 261     -27.923 -77.999  -7.748  1.00  0.110          H  
ATOM   4144  HA  SER A 261     -25.411 -77.057  -6.900  1.00  0.100          H  
ATOM   4145 1HB  SER A 261     -24.499 -79.045  -7.927  1.00  0.140          H  
ATOM   4146 2HB  SER A 261     -26.019 -79.427  -7.133  1.00  0.140          H  
ATOM   4147  HG  SER A 261     -25.837 -80.316  -9.201  1.00  0.140          H  
ATOM   4148  N   GLU A 262     -26.088 -76.278  -9.992  1.00  0.080          N  
ATOM   4149  CA  GLU A 262     -25.592 -75.504 -11.124  1.00  0.070          C  
ATOM   4150  C   GLU A 262     -25.160 -74.115 -10.652  1.00  0.060          C  
ATOM   4151  O   GLU A 262     -24.168 -73.545 -11.132  1.00  0.060          O  
ATOM   4152  CB  GLU A 262     -26.668 -75.366 -12.207  1.00  0.100          C  
ATOM   4153  CG  GLU A 262     -27.002 -76.659 -12.950  1.00  0.100          C  
ATOM   4154  CD  GLU A 262     -28.103 -76.483 -13.959  1.00  0.100          C  
ATOM   4155  OE1 GLU A 262     -28.700 -75.433 -13.976  1.00  0.100          O  
ATOM   4156  OE2 GLU A 262     -28.350 -77.395 -14.710  1.00  0.100          O  
ATOM   4157  H   GLU A 262     -27.073 -76.547  -9.942  1.00  0.100          H  
ATOM   4158  HA  GLU A 262     -24.725 -76.013 -11.545  1.00  0.080          H  
ATOM   4159 1HB  GLU A 262     -27.586 -74.998 -11.751  1.00  0.120          H  
ATOM   4160 2HB  GLU A 262     -26.349 -74.628 -12.942  1.00  0.120          H  
ATOM   4161 1HG  GLU A 262     -26.107 -77.015 -13.458  1.00  0.120          H  
ATOM   4162 2HG  GLU A 262     -27.296 -77.416 -12.221  1.00  0.120          H  
ATOM   4163  N   CYS A 263     -25.930 -73.564  -9.713  1.00  0.050          N  
ATOM   4164  CA  CYS A 263     -25.685 -72.245  -9.198  1.00  0.040          C  
ATOM   4165  C   CYS A 263     -24.609 -72.306  -8.159  1.00  0.030          C  
ATOM   4166  O   CYS A 263     -23.824 -71.364  -8.040  1.00  0.030          O  
ATOM   4167  CB  CYS A 263     -26.916 -71.607  -8.606  1.00  0.060          C  
ATOM   4168  SG  CYS A 263     -26.592 -69.931  -8.115  1.00  0.060          S  
ATOM   4169  H   CYS A 263     -26.700 -74.096  -9.310  1.00  0.060          H  
ATOM   4170  HA  CYS A 263     -25.343 -71.611 -10.016  1.00  0.050          H  
ATOM   4171 1HB  CYS A 263     -27.735 -71.614  -9.323  1.00  0.070          H  
ATOM   4172 2HB  CYS A 263     -27.230 -72.171  -7.745  1.00  0.070          H  
ATOM   4173  HG  CYS A 263     -25.328 -70.172  -7.681  1.00  0.070          H  
ATOM   4174  N   GLN A 264     -24.599 -73.377  -7.356  1.00  0.040          N  
ATOM   4175  CA  GLN A 264     -23.586 -73.463  -6.322  1.00  0.040          C  
ATOM   4176  C   GLN A 264     -22.219 -73.508  -7.002  1.00  0.030          C  
ATOM   4177  O   GLN A 264     -21.266 -72.885  -6.532  1.00  0.030          O  
ATOM   4178  CB  GLN A 264     -23.722 -74.704  -5.438  1.00  0.060          C  
ATOM   4179  CG  GLN A 264     -24.931 -74.783  -4.514  1.00  0.060          C  
ATOM   4180  CD  GLN A 264     -24.881 -76.037  -3.600  1.00  0.060          C  
ATOM   4181  OE1 GLN A 264     -23.803 -76.467  -3.090  1.00  0.060          O  
ATOM   4182  NE2 GLN A 264     -26.044 -76.651  -3.388  1.00  0.060          N  
ATOM   4183  H   GLN A 264     -25.310 -74.104  -7.479  1.00  0.050          H  
ATOM   4184  HA  GLN A 264     -23.639 -72.573  -5.706  1.00  0.050          H  
ATOM   4185 1HB  GLN A 264     -23.709 -75.592  -6.062  1.00  0.070          H  
ATOM   4186 2HB  GLN A 264     -22.866 -74.742  -4.810  1.00  0.070          H  
ATOM   4187 1HG  GLN A 264     -25.006 -73.903  -3.909  1.00  0.070          H  
ATOM   4188 2HG  GLN A 264     -25.820 -74.875  -5.134  1.00  0.070          H  
ATOM   4189 1HE2 GLN A 264     -26.084 -77.468  -2.813  1.00  0.070          H  
ATOM   4190 2HE2 GLN A 264     -26.913 -76.309  -3.819  1.00  0.070          H  
ATOM   4191  N   HIS A 265     -22.135 -74.210  -8.144  1.00  0.040          N  
ATOM   4192  CA  HIS A 265     -20.912 -74.303  -8.924  1.00  0.040          C  
ATOM   4193  C   HIS A 265     -20.473 -72.925  -9.402  1.00  0.040          C  
ATOM   4194  O   HIS A 265     -19.319 -72.538  -9.197  1.00  0.030          O  
ATOM   4195  CB  HIS A 265     -21.111 -75.220 -10.131  1.00  0.060          C  
ATOM   4196  CG  HIS A 265     -19.899 -75.354 -10.987  1.00  0.060          C  
ATOM   4197  ND1 HIS A 265     -18.810 -76.119 -10.624  1.00  0.060          N  
ATOM   4198  CD2 HIS A 265     -19.595 -74.811 -12.189  1.00  0.060          C  
ATOM   4199  CE1 HIS A 265     -17.890 -76.043 -11.569  1.00  0.060          C  
ATOM   4200  NE2 HIS A 265     -18.341 -75.257 -12.529  1.00  0.060          N  
ATOM   4201  H   HIS A 265     -22.942 -74.749  -8.471  1.00  0.050          H  
ATOM   4202  HA  HIS A 265     -20.116 -74.717  -8.310  1.00  0.050          H  
ATOM   4203 1HB  HIS A 265     -21.408 -76.211  -9.788  1.00  0.070          H  
ATOM   4204 2HB  HIS A 265     -21.924 -74.839 -10.746  1.00  0.070          H  
ATOM   4205  HD2 HIS A 265     -20.229 -74.143 -12.773  1.00  0.070          H  
ATOM   4206  HE1 HIS A 265     -16.922 -76.544 -11.557  1.00  0.070          H  
ATOM   4207  HE2 HIS A 265     -17.848 -75.017 -13.377  1.00  0.070          H  
ATOM   4208  N   LEU A 266     -21.386 -72.161 -10.028  1.00  0.040          N  
ATOM   4209  CA  LEU A 266     -21.013 -70.833 -10.509  1.00  0.030          C  
ATOM   4210  C   LEU A 266     -20.535 -69.946  -9.373  1.00  0.020          C  
ATOM   4211  O   LEU A 266     -19.528 -69.241  -9.519  1.00  0.020          O  
ATOM   4212  CB  LEU A 266     -22.181 -70.153 -11.253  1.00  0.050          C  
ATOM   4213  CG  LEU A 266     -21.938 -68.660 -11.768  1.00  0.050          C  
ATOM   4214  CD1 LEU A 266     -20.741 -68.594 -12.725  1.00  0.050          C  
ATOM   4215  CD2 LEU A 266     -23.209 -68.162 -12.500  1.00  0.050          C  
ATOM   4216  H   LEU A 266     -22.331 -72.526 -10.200  1.00  0.050          H  
ATOM   4217  HA  LEU A 266     -20.191 -70.962 -11.209  1.00  0.040          H  
ATOM   4218 1HB  LEU A 266     -22.446 -70.770 -12.111  1.00  0.060          H  
ATOM   4219 2HB  LEU A 266     -23.042 -70.133 -10.576  1.00  0.060          H  
ATOM   4220  HG  LEU A 266     -21.734 -68.011 -10.916  1.00  0.060          H  
ATOM   4221 1HD1 LEU A 266     -20.603 -67.564 -13.058  1.00  0.060          H  
ATOM   4222 2HD1 LEU A 266     -19.838 -68.923 -12.223  1.00  0.060          H  
ATOM   4223 3HD1 LEU A 266     -20.926 -69.231 -13.587  1.00  0.060          H  
ATOM   4224 1HD2 LEU A 266     -23.055 -67.139 -12.840  1.00  0.060          H  
ATOM   4225 2HD2 LEU A 266     -23.410 -68.802 -13.360  1.00  0.060          H  
ATOM   4226 3HD2 LEU A 266     -24.058 -68.193 -11.830  1.00  0.060          H  
ATOM   4227  N   ILE A 267     -21.233 -69.977  -8.241  1.00  0.020          N  
ATOM   4228  CA  ILE A 267     -20.834 -69.161  -7.113  1.00  0.010          C  
ATOM   4229  C   ILE A 267     -19.465 -69.553  -6.585  1.00  0.010          C  
ATOM   4230  O   ILE A 267     -18.629 -68.673  -6.374  1.00  0.010          O  
ATOM   4231  CB  ILE A 267     -21.871 -69.255  -5.985  1.00  0.020          C  
ATOM   4232  CG1 ILE A 267     -23.171 -68.571  -6.435  1.00  0.020          C  
ATOM   4233  CG2 ILE A 267     -21.314 -68.627  -4.687  1.00  0.020          C  
ATOM   4234  CD1 ILE A 267     -24.361 -68.863  -5.584  1.00  0.020          C  
ATOM   4235  H   ILE A 267     -22.069 -70.569  -8.174  1.00  0.020          H  
ATOM   4236  HA  ILE A 267     -20.786 -68.125  -7.446  1.00  0.010          H  
ATOM   4237  HB  ILE A 267     -22.105 -70.302  -5.819  1.00  0.020          H  
ATOM   4238 1HG1 ILE A 267     -23.005 -67.495  -6.418  1.00  0.020          H  
ATOM   4239 2HG1 ILE A 267     -23.399 -68.874  -7.451  1.00  0.020          H  
ATOM   4240 1HG2 ILE A 267     -22.030 -68.708  -3.909  1.00  0.020          H  
ATOM   4241 2HG2 ILE A 267     -20.417 -69.144  -4.372  1.00  0.020          H  
ATOM   4242 3HG2 ILE A 267     -21.084 -67.570  -4.862  1.00  0.020          H  
ATOM   4243 1HD1 ILE A 267     -25.229 -68.332  -5.952  1.00  0.020          H  
ATOM   4244 2HD1 ILE A 267     -24.555 -69.933  -5.615  1.00  0.020          H  
ATOM   4245 3HD1 ILE A 267     -24.167 -68.558  -4.581  1.00  0.020          H  
ATOM   4246  N   ARG A 268     -19.229 -70.851  -6.344  1.00  0.010          N  
ATOM   4247  CA  ARG A 268     -17.933 -71.269  -5.829  1.00  0.010          C  
ATOM   4248  C   ARG A 268     -16.813 -70.949  -6.811  1.00  0.010          C  
ATOM   4249  O   ARG A 268     -15.719 -70.573  -6.390  1.00  0.010          O  
ATOM   4250  CB  ARG A 268     -17.922 -72.733  -5.425  1.00  0.010          C  
ATOM   4251  CG  ARG A 268     -18.758 -73.005  -4.171  1.00  0.010          C  
ATOM   4252  CD  ARG A 268     -18.497 -74.340  -3.553  1.00  0.010          C  
ATOM   4253  NE  ARG A 268     -19.443 -74.614  -2.446  1.00  0.010          N  
ATOM   4254  CZ  ARG A 268     -20.559 -75.358  -2.542  1.00  0.010          C  
ATOM   4255  NH1 ARG A 268     -20.914 -75.965  -3.637  1.00  0.010          N  
ATOM   4256  NH2 ARG A 268     -21.335 -75.469  -1.505  1.00  0.010          N  
ATOM   4257  H   ARG A 268     -19.956 -71.548  -6.531  1.00  0.010          H  
ATOM   4258  HA  ARG A 268     -17.742 -70.701  -4.921  1.00  0.010          H  
ATOM   4259 1HB  ARG A 268     -18.334 -73.333  -6.242  1.00  0.020          H  
ATOM   4260 2HB  ARG A 268     -16.901 -73.064  -5.247  1.00  0.020          H  
ATOM   4261 1HG  ARG A 268     -18.516 -72.247  -3.445  1.00  0.020          H  
ATOM   4262 2HG  ARG A 268     -19.818 -72.940  -4.413  1.00  0.020          H  
ATOM   4263 1HD  ARG A 268     -18.583 -75.121  -4.301  1.00  0.020          H  
ATOM   4264 2HD  ARG A 268     -17.489 -74.346  -3.140  1.00  0.020          H  
ATOM   4265  HE  ARG A 268     -19.296 -74.162  -1.526  1.00  0.020          H  
ATOM   4266 1HH1 ARG A 268     -20.355 -75.911  -4.471  1.00  0.020          H  
ATOM   4267 2HH1 ARG A 268     -21.796 -76.492  -3.616  1.00  0.020          H  
ATOM   4268 1HH2 ARG A 268     -21.065 -74.978  -0.628  1.00  0.020          H  
ATOM   4269 2HH2 ARG A 268     -22.212 -75.997  -1.623  1.00  0.020          H  
ATOM   4270  N   TRP A 269     -17.067 -71.094  -8.116  1.00  0.020          N  
ATOM   4271  CA  TRP A 269     -16.066 -70.735  -9.102  1.00  0.020          C  
ATOM   4272  C   TRP A 269     -15.738 -69.253  -9.001  1.00  0.020          C  
ATOM   4273  O   TRP A 269     -14.569 -68.874  -8.903  1.00  0.020          O  
ATOM   4274  CB  TRP A 269     -16.537 -71.070 -10.519  1.00  0.030          C  
ATOM   4275  CG  TRP A 269     -15.612 -70.544 -11.566  1.00  0.030          C  
ATOM   4276  CD1 TRP A 269     -14.476 -71.121 -12.036  1.00  0.030          C  
ATOM   4277  CD2 TRP A 269     -15.758 -69.295 -12.287  1.00  0.030          C  
ATOM   4278  NE1 TRP A 269     -13.897 -70.313 -12.985  1.00  0.030          N  
ATOM   4279  CE2 TRP A 269     -14.672 -69.188 -13.143  1.00  0.030          C  
ATOM   4280  CE3 TRP A 269     -16.709 -68.281 -12.265  1.00  0.030          C  
ATOM   4281  CZ2 TRP A 269     -14.501 -68.091 -13.971  1.00  0.030          C  
ATOM   4282  CZ3 TRP A 269     -16.547 -67.182 -13.084  1.00  0.030          C  
ATOM   4283  CH2 TRP A 269     -15.470 -67.085 -13.915  1.00  0.030          C  
ATOM   4284  H   TRP A 269     -17.966 -71.471  -8.429  1.00  0.020          H  
ATOM   4285  HA  TRP A 269     -15.161 -71.303  -8.898  1.00  0.020          H  
ATOM   4286 1HB  TRP A 269     -16.622 -72.151 -10.631  1.00  0.030          H  
ATOM   4287 2HB  TRP A 269     -17.527 -70.650 -10.680  1.00  0.030          H  
ATOM   4288  HD1 TRP A 269     -14.077 -72.077 -11.703  1.00  0.030          H  
ATOM   4289  HE1 TRP A 269     -13.040 -70.509 -13.482  1.00  0.030          H  
ATOM   4290  HE3 TRP A 269     -17.561 -68.360 -11.609  1.00  0.030          H  
ATOM   4291  HZ2 TRP A 269     -13.647 -68.000 -14.644  1.00  0.030          H  
ATOM   4292  HZ3 TRP A 269     -17.300 -66.396 -13.048  1.00  0.030          H  
ATOM   4293  HH2 TRP A 269     -15.367 -66.205 -14.550  1.00  0.030          H  
ATOM   4294  N   CYS A 270     -16.771 -68.404  -8.953  1.00  0.020          N  
ATOM   4295  CA  CYS A 270     -16.560 -66.963  -8.914  1.00  0.010          C  
ATOM   4296  C   CYS A 270     -15.764 -66.573  -7.676  1.00  0.010          C  
ATOM   4297  O   CYS A 270     -14.857 -65.741  -7.736  1.00  0.010          O  
ATOM   4298  CB  CYS A 270     -17.895 -66.217  -8.834  1.00  0.020          C  
ATOM   4299  SG  CYS A 270     -18.957 -66.283 -10.294  1.00  0.020          S  
ATOM   4300  H   CYS A 270     -17.724 -68.771  -9.006  1.00  0.020          H  
ATOM   4301  HA  CYS A 270     -16.015 -66.666  -9.805  1.00  0.010          H  
ATOM   4302 1HB  CYS A 270     -18.464 -66.615  -7.997  1.00  0.020          H  
ATOM   4303 2HB  CYS A 270     -17.689 -65.167  -8.626  1.00  0.020          H  
ATOM   4304  HG  CYS A 270     -19.286 -67.599 -10.160  1.00  0.020          H  
ATOM   4305  N   LEU A 271     -16.054 -67.250  -6.568  1.00  0.010          N  
ATOM   4306  CA  LEU A 271     -15.423 -66.978  -5.292  1.00  0.010          C  
ATOM   4307  C   LEU A 271     -14.131 -67.736  -5.019  1.00  0.010          C  
ATOM   4308  O   LEU A 271     -13.555 -67.599  -3.929  1.00  0.010          O  
ATOM   4309  CB  LEU A 271     -16.424 -67.243  -4.155  1.00  0.010          C  
ATOM   4310  CG  LEU A 271     -17.666 -66.325  -4.145  1.00  0.010          C  
ATOM   4311  CD1 LEU A 271     -18.649 -66.752  -3.076  1.00  0.010          C  
ATOM   4312  CD2 LEU A 271     -17.236 -64.906  -3.891  1.00  0.010          C  
ATOM   4313  H   LEU A 271     -16.819 -67.933  -6.597  1.00  0.010          H  
ATOM   4314  HA  LEU A 271     -15.169 -65.942  -5.301  1.00  0.010          H  
ATOM   4315 1HB  LEU A 271     -16.770 -68.274  -4.246  1.00  0.010          H  
ATOM   4316 2HB  LEU A 271     -15.910 -67.133  -3.200  1.00  0.010          H  
ATOM   4317  HG  LEU A 271     -18.171 -66.399  -5.099  1.00  0.010          H  
ATOM   4318 1HD1 LEU A 271     -19.522 -66.096  -3.102  1.00  0.010          H  
ATOM   4319 2HD1 LEU A 271     -18.958 -67.755  -3.276  1.00  0.010          H  
ATOM   4320 3HD1 LEU A 271     -18.194 -66.702  -2.103  1.00  0.010          H  
ATOM   4321 1HD2 LEU A 271     -18.083 -64.297  -3.886  1.00  0.010          H  
ATOM   4322 2HD2 LEU A 271     -16.746 -64.845  -2.935  1.00  0.010          H  
ATOM   4323 3HD2 LEU A 271     -16.573 -64.538  -4.649  1.00  0.010          H  
ATOM   4324  N   ALA A 272     -13.635 -68.488  -5.998  1.00  0.010          N  
ATOM   4325  CA  ALA A 272     -12.431 -69.272  -5.816  1.00  0.010          C  
ATOM   4326  C   ALA A 272     -11.278 -68.377  -5.398  1.00  0.010          C  
ATOM   4327  O   ALA A 272     -11.164 -67.236  -5.856  1.00  0.010          O  
ATOM   4328  CB  ALA A 272     -12.096 -70.010  -7.099  1.00  0.010          C  
ATOM   4329  H   ALA A 272     -14.118 -68.543  -6.901  1.00  0.010          H  
ATOM   4330  HA  ALA A 272     -12.608 -69.994  -5.019  1.00  0.010          H  
ATOM   4331 1HB  ALA A 272     -11.200 -70.610  -6.952  1.00  0.020          H  
ATOM   4332 2HB  ALA A 272     -12.935 -70.654  -7.368  1.00  0.020          H  
ATOM   4333 3HB  ALA A 272     -11.926 -69.286  -7.894  1.00  0.020          H  
ATOM   4334  N   LEU A 273     -10.433 -68.920  -4.521  1.00  0.020          N  
ATOM   4335  CA  LEU A 273      -9.277 -68.217  -3.993  1.00  0.030          C  
ATOM   4336  C   LEU A 273      -8.241 -67.976  -5.081  1.00  0.020          C  
ATOM   4337  O   LEU A 273      -7.274 -67.247  -4.854  1.00  0.050          O  
ATOM   4338  OXT LEU A 273      -8.198 -68.763  -6.025  1.00  0.040          O  
ATOM   4339  CB  LEU A 273      -8.612 -69.049  -2.881  1.00  0.030          C  
ATOM   4340  CG  LEU A 273      -9.453 -69.391  -1.596  1.00  0.030          C  
ATOM   4341  CD1 LEU A 273      -8.603 -70.261  -0.688  1.00  0.030          C  
ATOM   4342  CD2 LEU A 273      -9.894 -68.130  -0.876  1.00  0.030          C  
ATOM   4343  H   LEU A 273     -10.611 -69.861  -4.208  1.00  0.020          H  
ATOM   4344  HA  LEU A 273      -9.598 -67.251  -3.611  1.00  0.040          H  
ATOM   4345 1HB  LEU A 273      -8.286 -69.993  -3.317  1.00  0.040          H  
ATOM   4346 2HB  LEU A 273      -7.724 -68.512  -2.547  1.00  0.040          H  
ATOM   4347  HG  LEU A 273     -10.332 -69.964  -1.872  1.00  0.040          H  
ATOM   4348 1HD1 LEU A 273      -9.172 -70.522   0.199  1.00  0.040          H  
ATOM   4349 2HD1 LEU A 273      -8.314 -71.169  -1.210  1.00  0.040          H  
ATOM   4350 3HD1 LEU A 273      -7.712 -69.713  -0.388  1.00  0.040          H  
ATOM   4351 1HD2 LEU A 273     -10.449 -68.382   0.014  1.00  0.040          H  
ATOM   4352 2HD2 LEU A 273      -9.022 -67.546  -0.582  1.00  0.040          H  
ATOM   4353 3HD2 LEU A 273     -10.525 -67.554  -1.527  1.00  0.040          H  
TER    4354
ENDMDL

REMARK ID 663611 MODEL 4 PIM1_W212GfsX61
PFRMAT TS
TARGET PIM1_W212GfsX61
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -14.698 -35.452 -36.385  1.00  0.150          N  
ATOM      2  CA  MET A   1     -13.982 -36.703 -36.137  1.00  0.080          C  
ATOM      3  C   MET A   1     -14.286 -37.293 -34.756  1.00  0.080          C  
ATOM      4  O   MET A   1     -15.105 -38.202 -34.626  1.00  0.190          O  
ATOM      5  CB  MET A   1     -12.469 -36.510 -36.320  1.00  0.140          C  
ATOM      6  CG  MET A   1     -11.616 -37.800 -36.143  1.00  0.140          C  
ATOM      7  SD  MET A   1      -9.838 -37.519 -36.343  1.00  0.140          S  
ATOM      8  CE  MET A   1      -9.366 -36.754 -34.794  1.00  0.140          C  
ATOM      9 1H   MET A   1     -14.235 -34.936 -37.119  1.00  0.180          H  
ATOM     10 2H   MET A   1     -15.647 -35.649 -36.662  1.00  0.180          H  
ATOM     11 3H   MET A   1     -14.709 -34.885 -35.543  1.00  0.180          H  
ATOM     12  HA  MET A   1     -14.317 -37.431 -36.875  1.00  0.100          H  
ATOM     13 1HB  MET A   1     -12.279 -36.135 -37.324  1.00  0.170          H  
ATOM     14 2HB  MET A   1     -12.114 -35.752 -35.626  1.00  0.170          H  
ATOM     15 1HG  MET A   1     -11.774 -38.235 -35.157  1.00  0.170          H  
ATOM     16 2HG  MET A   1     -11.926 -38.538 -36.885  1.00  0.170          H  
ATOM     17 1HE  MET A   1      -8.297 -36.540 -34.810  1.00  0.170          H  
ATOM     18 2HE  MET A   1      -9.915 -35.824 -34.651  1.00  0.170          H  
ATOM     19 3HE  MET A   1      -9.578 -37.438 -33.978  1.00  0.170          H  
ATOM     20  N   LEU A   2     -13.642 -36.786 -33.705  1.00  0.100          N  
ATOM     21  CA  LEU A   2     -13.807 -37.360 -32.364  1.00  0.090          C  
ATOM     22  C   LEU A   2     -15.251 -37.270 -31.888  1.00  0.130          C  
ATOM     23  O   LEU A   2     -15.785 -38.213 -31.277  1.00  0.150          O  
ATOM     24  CB  LEU A   2     -12.926 -36.592 -31.376  1.00  0.130          C  
ATOM     25  CG  LEU A   2     -11.409 -36.714 -31.572  1.00  0.130          C  
ATOM     26  CD1 LEU A   2     -10.726 -35.749 -30.644  1.00  0.130          C  
ATOM     27  CD2 LEU A   2     -10.937 -38.140 -31.306  1.00  0.130          C  
ATOM     28  H   LEU A   2     -13.010 -36.006 -33.827  1.00  0.120          H  
ATOM     29  HA  LEU A   2     -13.532 -38.410 -32.397  1.00  0.110          H  
ATOM     30 1HB  LEU A   2     -13.183 -35.537 -31.441  1.00  0.160          H  
ATOM     31 2HB  LEU A   2     -13.156 -36.936 -30.373  1.00  0.160          H  
ATOM     32  HG  LEU A   2     -11.163 -36.432 -32.580  1.00  0.160          H  
ATOM     33 1HD1 LEU A   2      -9.647 -35.805 -30.791  1.00  0.160          H  
ATOM     34 2HD1 LEU A   2     -11.070 -34.732 -30.854  1.00  0.160          H  
ATOM     35 3HD1 LEU A   2     -10.965 -36.021 -29.627  1.00  0.160          H  
ATOM     36 1HD2 LEU A   2      -9.857 -38.191 -31.448  1.00  0.160          H  
ATOM     37 2HD2 LEU A   2     -11.180 -38.420 -30.280  1.00  0.160          H  
ATOM     38 3HD2 LEU A   2     -11.410 -38.835 -31.989  1.00  0.160          H  
ATOM     39  N   LEU A   3     -15.907 -36.162 -32.243  1.00  0.210          N  
ATOM     40  CA  LEU A   3     -17.285 -35.900 -31.831  1.00  0.320          C  
ATOM     41  C   LEU A   3     -18.256 -36.863 -32.436  1.00  0.430          C  
ATOM     42  O   LEU A   3     -19.405 -36.905 -32.014  1.00  0.580          O  
ATOM     43  CB  LEU A   3     -17.802 -34.494 -32.182  1.00  0.400          C  
ATOM     44  CG  LEU A   3     -18.081 -34.105 -33.694  1.00  0.400          C  
ATOM     45  CD1 LEU A   3     -19.477 -34.568 -34.226  1.00  0.400          C  
ATOM     46  CD2 LEU A   3     -18.091 -32.661 -33.767  1.00  0.400          C  
ATOM     47  H   LEU A   3     -15.400 -35.443 -32.780  1.00  0.250          H  
ATOM     48  HA  LEU A   3     -17.340 -36.003 -30.754  1.00  0.380          H  
ATOM     49 1HB  LEU A   3     -18.726 -34.360 -31.657  1.00  0.480          H  
ATOM     50 2HB  LEU A   3     -17.091 -33.776 -31.790  1.00  0.480          H  
ATOM     51  HG  LEU A   3     -17.295 -34.516 -34.325  1.00  0.480          H  
ATOM     52 1HD1 LEU A   3     -19.592 -34.215 -35.247  1.00  0.480          H  
ATOM     53 2HD1 LEU A   3     -19.606 -35.612 -34.234  1.00  0.480          H  
ATOM     54 3HD1 LEU A   3     -20.253 -34.133 -33.608  1.00  0.480          H  
ATOM     55 1HD2 LEU A   3     -18.259 -32.374 -34.804  1.00  0.480          H  
ATOM     56 2HD2 LEU A   3     -18.889 -32.275 -33.150  1.00  0.480          H  
ATOM     57 3HD2 LEU A   3     -17.157 -32.276 -33.434  1.00  0.480          H  
ATOM     58  N   SER A   4     -17.867 -37.561 -33.512  1.00  0.410          N  
ATOM     59  CA  SER A   4     -18.791 -38.466 -34.168  1.00  0.550          C  
ATOM     60  C   SER A   4     -19.181 -39.586 -33.226  1.00  0.430          C  
ATOM     61  O   SER A   4     -20.241 -40.203 -33.390  1.00  0.450          O  
ATOM     62  CB  SER A   4     -18.176 -39.059 -35.421  1.00  0.710          C  
ATOM     63  OG  SER A   4     -17.124 -39.934 -35.104  1.00  0.710          O  
ATOM     64  H   SER A   4     -16.901 -37.534 -33.834  1.00  0.490          H  
ATOM     65  HA  SER A   4     -19.693 -37.920 -34.440  1.00  0.660          H  
ATOM     66 1HB  SER A   4     -18.944 -39.599 -35.971  1.00  0.860          H  
ATOM     67 2HB  SER A   4     -17.807 -38.262 -36.062  1.00  0.860          H  
ATOM     68  HG  SER A   4     -16.326 -39.380 -34.997  1.00  0.860          H  
ATOM     69  N   LYS A   5     -18.328 -39.844 -32.219  1.00  0.320          N  
ATOM     70  CA  LYS A   5     -18.584 -40.861 -31.223  1.00  0.280          C  
ATOM     71  C   LYS A   5     -18.904 -40.180 -29.899  1.00  0.140          C  
ATOM     72  O   LYS A   5     -19.777 -40.639 -29.144  1.00  0.230          O  
ATOM     73  CB  LYS A   5     -17.385 -41.802 -31.081  1.00  0.410          C  
ATOM     74  CG  LYS A   5     -16.994 -42.564 -32.370  1.00  0.410          C  
ATOM     75  CD  LYS A   5     -18.103 -43.503 -32.866  1.00  0.410          C  
ATOM     76  CE  LYS A   5     -17.645 -44.312 -34.075  1.00  0.410          C  
ATOM     77  NZ  LYS A   5     -18.726 -45.201 -34.596  1.00  0.410          N  
ATOM     78  H   LYS A   5     -17.468 -39.304 -32.138  1.00  0.380          H  
ATOM     79  HA  LYS A   5     -19.460 -41.435 -31.512  1.00  0.340          H  
ATOM     80 1HB  LYS A   5     -16.515 -41.222 -30.765  1.00  0.490          H  
ATOM     81 2HB  LYS A   5     -17.589 -42.535 -30.302  1.00  0.490          H  
ATOM     82 1HG  LYS A   5     -16.775 -41.839 -33.156  1.00  0.490          H  
ATOM     83 2HG  LYS A   5     -16.094 -43.146 -32.183  1.00  0.490          H  
ATOM     84 1HD  LYS A   5     -18.402 -44.181 -32.067  1.00  0.490          H  
ATOM     85 2HD  LYS A   5     -18.970 -42.918 -33.173  1.00  0.490          H  
ATOM     86 1HE  LYS A   5     -17.342 -43.624 -34.865  1.00  0.490          H  
ATOM     87 2HE  LYS A   5     -16.790 -44.924 -33.792  1.00  0.490          H  
ATOM     88 1HZ  LYS A   5     -18.385 -45.716 -35.396  1.00  0.490          H  
ATOM     89 2HZ  LYS A   5     -19.010 -45.851 -33.875  1.00  0.490          H  
ATOM     90 3HZ  LYS A   5     -19.520 -44.637 -34.873  1.00  0.490          H  
ATOM     91  N   ILE A   6     -18.254 -39.044 -29.615  1.00  0.060          N  
ATOM     92  CA  ILE A   6     -18.530 -38.382 -28.350  1.00  0.200          C  
ATOM     93  C   ILE A   6     -19.784 -37.547 -28.538  1.00  0.360          C  
ATOM     94  O   ILE A   6     -19.728 -36.332 -28.783  1.00  0.370          O  
ATOM     95  CB  ILE A   6     -17.389 -37.436 -27.917  1.00  0.220          C  
ATOM     96  CG1 ILE A   6     -16.045 -38.202 -27.806  1.00  0.220          C  
ATOM     97  CG2 ILE A   6     -17.774 -36.810 -26.561  1.00  0.220          C  
ATOM     98  CD1 ILE A   6     -14.817 -37.289 -27.680  1.00  0.220          C  
ATOM     99  H   ILE A   6     -17.541 -38.680 -30.248  1.00  0.070          H  
ATOM    100  HA  ILE A   6     -18.706 -39.129 -27.578  1.00  0.240          H  
ATOM    101  HB  ILE A   6     -17.256 -36.654 -28.643  1.00  0.270          H  
ATOM    102 1HG1 ILE A   6     -16.083 -38.858 -26.936  1.00  0.270          H  
ATOM    103 2HG1 ILE A   6     -15.916 -38.817 -28.696  1.00  0.270          H  
ATOM    104 1HG2 ILE A   6     -17.003 -36.151 -26.238  1.00  0.270          H  
ATOM    105 2HG2 ILE A   6     -18.698 -36.244 -26.622  1.00  0.270          H  
ATOM    106 3HG2 ILE A   6     -17.902 -37.604 -25.836  1.00  0.270          H  
ATOM    107 1HD1 ILE A   6     -13.918 -37.903 -27.620  1.00  0.270          H  
ATOM    108 2HD1 ILE A   6     -14.765 -36.656 -28.559  1.00  0.270          H  
ATOM    109 3HD1 ILE A   6     -14.883 -36.672 -26.792  1.00  0.270          H  
ATOM    110  N   ASN A   7     -20.911 -38.198 -28.297  1.00  0.520          N  
ATOM    111  CA  ASN A   7     -22.216 -37.623 -28.565  1.00  0.730          C  
ATOM    112  C   ASN A   7     -22.905 -37.021 -27.355  1.00  1.030          C  
ATOM    113  O   ASN A   7     -24.090 -36.689 -27.410  1.00  1.890          O  
ATOM    114  CB  ASN A   7     -23.090 -38.643 -29.271  1.00  0.940          C  
ATOM    115  CG  ASN A   7     -22.621 -38.875 -30.708  1.00  0.940          C  
ATOM    116  OD1 ASN A   7     -22.829 -38.009 -31.572  1.00  0.940          O  
ATOM    117  ND2 ASN A   7     -21.997 -39.995 -30.966  1.00  0.940          N  
ATOM    118  H   ASN A   7     -20.817 -39.191 -28.071  1.00  0.620          H  
ATOM    119  HA  ASN A   7     -22.069 -36.803 -29.269  1.00  0.880          H  
ATOM    120 1HB  ASN A   7     -23.055 -39.589 -28.731  1.00  1.130          H  
ATOM    121 2HB  ASN A   7     -24.124 -38.303 -29.283  1.00  1.130          H  
ATOM    122 1HD2 ASN A   7     -21.632 -40.178 -31.904  1.00  1.130          H  
ATOM    123 2HD2 ASN A   7     -21.836 -40.661 -30.234  1.00  1.130          H  
ATOM    124  N   SER A   8     -22.156 -36.797 -26.294  1.00  0.580          N  
ATOM    125  CA  SER A   8     -22.722 -36.162 -25.135  1.00  0.510          C  
ATOM    126  C   SER A   8     -21.855 -35.057 -24.611  1.00  0.250          C  
ATOM    127  O   SER A   8     -20.649 -35.213 -24.359  1.00  0.310          O  
ATOM    128  CB  SER A   8     -22.994 -37.128 -24.012  1.00  0.740          C  
ATOM    129  OG  SER A   8     -23.477 -36.424 -22.874  1.00  0.740          O  
ATOM    130  H   SER A   8     -21.188 -37.087 -26.304  1.00  0.700          H  
ATOM    131  HA  SER A   8     -23.676 -35.717 -25.421  1.00  0.610          H  
ATOM    132 1HB  SER A   8     -23.736 -37.857 -24.337  1.00  0.890          H  
ATOM    133 2HB  SER A   8     -22.083 -37.669 -23.757  1.00  0.890          H  
ATOM    134  HG  SER A   8     -23.786 -37.103 -22.259  1.00  0.890          H  
ATOM    135  N   LEU A   9     -22.512 -33.929 -24.425  1.00  0.060          N  
ATOM    136  CA  LEU A   9     -21.863 -32.758 -23.918  1.00  0.080          C  
ATOM    137  C   LEU A   9     -21.383 -33.011 -22.500  1.00  0.090          C  
ATOM    138  O   LEU A   9     -20.383 -32.444 -22.110  1.00  0.130          O  
ATOM    139  CB  LEU A   9     -22.805 -31.555 -23.960  1.00  0.100          C  
ATOM    140  CG  LEU A   9     -23.252 -31.063 -25.393  1.00  0.100          C  
ATOM    141  CD1 LEU A   9     -24.261 -29.940 -25.211  1.00  0.100          C  
ATOM    142  CD2 LEU A   9     -22.051 -30.592 -26.246  1.00  0.100          C  
ATOM    143  H   LEU A   9     -23.496 -33.901 -24.656  1.00  0.070          H  
ATOM    144  HA  LEU A   9     -20.989 -32.552 -24.527  1.00  0.100          H  
ATOM    145 1HB  LEU A   9     -23.702 -31.804 -23.398  1.00  0.120          H  
ATOM    146 2HB  LEU A   9     -22.312 -30.721 -23.460  1.00  0.120          H  
ATOM    147  HG  LEU A   9     -23.747 -31.882 -25.913  1.00  0.120          H  
ATOM    148 1HD1 LEU A   9     -24.609 -29.602 -26.187  1.00  0.120          H  
ATOM    149 2HD1 LEU A   9     -25.111 -30.301 -24.632  1.00  0.120          H  
ATOM    150 3HD1 LEU A   9     -23.797 -29.108 -24.688  1.00  0.120          H  
ATOM    151 1HD2 LEU A   9     -22.410 -30.261 -27.219  1.00  0.120          H  
ATOM    152 2HD2 LEU A   9     -21.570 -29.777 -25.756  1.00  0.120          H  
ATOM    153 3HD2 LEU A   9     -21.345 -31.395 -26.392  1.00  0.120          H  
ATOM    154  N   ALA A  10     -22.068 -33.867 -21.713  1.00  0.080          N  
ATOM    155  CA  ALA A  10     -21.640 -34.104 -20.324  1.00  0.080          C  
ATOM    156  C   ALA A  10     -20.213 -34.657 -20.276  1.00  0.050          C  
ATOM    157  O   ALA A  10     -19.412 -34.309 -19.398  1.00  0.030          O  
ATOM    158  CB  ALA A  10     -22.585 -35.075 -19.639  1.00  0.110          C  
ATOM    159  H   ALA A  10     -22.881 -34.369 -22.068  1.00  0.100          H  
ATOM    160  HA  ALA A  10     -21.660 -33.156 -19.790  1.00  0.100          H  
ATOM    161 1HB  ALA A  10     -22.267 -35.222 -18.612  1.00  0.130          H  
ATOM    162 2HB  ALA A  10     -23.593 -34.673 -19.651  1.00  0.130          H  
ATOM    163 3HB  ALA A  10     -22.569 -36.032 -20.160  1.00  0.130          H  
ATOM    164  N   HIS A  11     -19.892 -35.503 -21.251  1.00  0.070          N  
ATOM    165  CA  HIS A  11     -18.581 -36.111 -21.359  1.00  0.040          C  
ATOM    166  C   HIS A  11     -17.590 -34.975 -21.606  1.00  0.040          C  
ATOM    167  O   HIS A  11     -16.578 -34.845 -20.908  1.00  0.040          O  
ATOM    168  CB  HIS A  11     -18.575 -37.113 -22.517  1.00  0.070          C  
ATOM    169  CG  HIS A  11     -17.341 -37.930 -22.678  1.00  0.070          C  
ATOM    170  ND1 HIS A  11     -17.087 -39.065 -21.926  1.00  0.070          N  
ATOM    171  CD2 HIS A  11     -16.292 -37.781 -23.498  1.00  0.070          C  
ATOM    172  CE1 HIS A  11     -15.950 -39.591 -22.315  1.00  0.070          C  
ATOM    173  NE2 HIS A  11     -15.432 -38.831 -23.256  1.00  0.070          N  
ATOM    174  H   HIS A  11     -20.593 -35.734 -21.947  1.00  0.080          H  
ATOM    175  HA  HIS A  11     -18.314 -36.622 -20.436  1.00  0.050          H  
ATOM    176 1HB  HIS A  11     -19.414 -37.796 -22.398  1.00  0.080          H  
ATOM    177 2HB  HIS A  11     -18.732 -36.579 -23.450  1.00  0.080          H  
ATOM    178  HD1 HIS A  11     -17.351 -39.215 -20.953  1.00  0.080          H  
ATOM    179  HD2 HIS A  11     -16.044 -37.037 -24.249  1.00  0.080          H  
ATOM    180  HE1 HIS A  11     -15.583 -40.502 -21.842  1.00  0.080          H  
ATOM    181  N   LEU A  12     -17.918 -34.137 -22.597  1.00  0.030          N  
ATOM    182  CA  LEU A  12     -17.079 -33.003 -22.965  1.00  0.030          C  
ATOM    183  C   LEU A  12     -17.021 -31.932 -21.870  1.00  0.020          C  
ATOM    184  O   LEU A  12     -16.077 -31.143 -21.821  1.00  0.020          O  
ATOM    185  CB  LEU A  12     -17.561 -32.393 -24.264  1.00  0.040          C  
ATOM    186  CG  LEU A  12     -17.431 -33.236 -25.502  1.00  0.040          C  
ATOM    187  CD1 LEU A  12     -18.106 -32.518 -26.615  1.00  0.040          C  
ATOM    188  CD2 LEU A  12     -15.957 -33.496 -25.856  1.00  0.040          C  
ATOM    189  H   LEU A  12     -18.781 -34.320 -23.121  1.00  0.040          H  
ATOM    190  HA  LEU A  12     -16.077 -33.370 -23.104  1.00  0.040          H  
ATOM    191 1HB  LEU A  12     -18.606 -32.161 -24.145  1.00  0.050          H  
ATOM    192 2HB  LEU A  12     -17.005 -31.480 -24.434  1.00  0.050          H  
ATOM    193  HG  LEU A  12     -17.942 -34.179 -25.344  1.00  0.050          H  
ATOM    194 1HD1 LEU A  12     -18.042 -33.126 -27.514  1.00  0.050          H  
ATOM    195 2HD1 LEU A  12     -19.148 -32.354 -26.362  1.00  0.050          H  
ATOM    196 3HD1 LEU A  12     -17.620 -31.568 -26.780  1.00  0.050          H  
ATOM    197 1HD2 LEU A  12     -15.922 -34.093 -26.760  1.00  0.050          H  
ATOM    198 2HD2 LEU A  12     -15.456 -32.565 -26.027  1.00  0.050          H  
ATOM    199 3HD2 LEU A  12     -15.443 -34.035 -25.066  1.00  0.050          H  
ATOM    200  N   ARG A  13     -18.066 -31.819 -21.046  1.00  0.020          N  
ATOM    201  CA  ARG A  13     -18.039 -30.897 -19.930  1.00  0.020          C  
ATOM    202  C   ARG A  13     -16.953 -31.319 -18.955  1.00  0.020          C  
ATOM    203  O   ARG A  13     -16.217 -30.465 -18.444  1.00  0.020          O  
ATOM    204  CB  ARG A  13     -19.386 -30.777 -19.243  1.00  0.030          C  
ATOM    205  CG  ARG A  13     -20.411 -29.938 -19.986  1.00  0.030          C  
ATOM    206  CD  ARG A  13     -21.682 -29.836 -19.272  1.00  0.030          C  
ATOM    207  NE  ARG A  13     -22.592 -28.944 -19.952  1.00  0.030          N  
ATOM    208  CZ  ARG A  13     -22.586 -27.592 -19.793  1.00  0.030          C  
ATOM    209  NH1 ARG A  13     -21.727 -27.009 -18.968  1.00  0.030          N  
ATOM    210  NH2 ARG A  13     -23.443 -26.826 -20.466  1.00  0.030          N  
ATOM    211  H   ARG A  13     -18.891 -32.389 -21.190  1.00  0.020          H  
ATOM    212  HA  ARG A  13     -17.790 -29.908 -20.312  1.00  0.020          H  
ATOM    213 1HB  ARG A  13     -19.806 -31.762 -19.108  1.00  0.030          H  
ATOM    214 2HB  ARG A  13     -19.255 -30.356 -18.267  1.00  0.030          H  
ATOM    215 1HG  ARG A  13     -20.008 -28.939 -20.134  1.00  0.030          H  
ATOM    216 2HG  ARG A  13     -20.630 -30.377 -20.932  1.00  0.030          H  
ATOM    217 1HD  ARG A  13     -22.145 -30.819 -19.227  1.00  0.030          H  
ATOM    218 2HD  ARG A  13     -21.517 -29.472 -18.269  1.00  0.030          H  
ATOM    219  HE  ARG A  13     -23.268 -29.347 -20.588  1.00  0.030          H  
ATOM    220 1HH1 ARG A  13     -21.034 -27.531 -18.409  1.00  0.030          H  
ATOM    221 2HH1 ARG A  13     -21.742 -25.990 -18.859  1.00  0.030          H  
ATOM    222 1HH2 ARG A  13     -24.106 -27.239 -21.101  1.00  0.030          H  
ATOM    223 2HH2 ARG A  13     -23.415 -25.792 -20.334  1.00  0.030          H  
ATOM    224  N   ALA A  14     -16.800 -32.640 -18.711  1.00  0.020          N  
ATOM    225  CA  ALA A  14     -15.709 -33.055 -17.831  1.00  0.020          C  
ATOM    226  C   ALA A  14     -14.401 -32.563 -18.454  1.00  0.020          C  
ATOM    227  O   ALA A  14     -13.552 -31.975 -17.773  1.00  0.020          O  
ATOM    228  CB  ALA A  14     -15.688 -34.552 -17.641  1.00  0.030          C  
ATOM    229  H   ALA A  14     -17.477 -33.312 -19.099  1.00  0.020          H  
ATOM    230  HA  ALA A  14     -15.843 -32.574 -16.874  1.00  0.020          H  
ATOM    231 1HB  ALA A  14     -14.865 -34.820 -16.981  1.00  0.030          H  
ATOM    232 2HB  ALA A  14     -16.631 -34.875 -17.208  1.00  0.030          H  
ATOM    233 3HB  ALA A  14     -15.557 -35.022 -18.602  1.00  0.030          H  
ATOM    234  N   ALA A  15     -14.268 -32.761 -19.769  1.00  0.020          N  
ATOM    235  CA  ALA A  15     -13.154 -32.200 -20.525  1.00  0.020          C  
ATOM    236  C   ALA A  15     -13.448 -32.266 -22.027  1.00  0.020          C  
ATOM    237  O   ALA A  15     -13.791 -33.339 -22.533  1.00  0.020          O  
ATOM    238  CB  ALA A  15     -11.842 -32.889 -20.236  1.00  0.030          C  
ATOM    239  H   ALA A  15     -14.998 -33.302 -20.250  1.00  0.020          H  
ATOM    240  HA  ALA A  15     -13.070 -31.171 -20.210  1.00  0.020          H  
ATOM    241 1HB  ALA A  15     -11.040 -32.421 -20.803  1.00  0.030          H  
ATOM    242 2HB  ALA A  15     -11.637 -32.791 -19.220  1.00  0.030          H  
ATOM    243 3HB  ALA A  15     -11.903 -33.903 -20.496  1.00  0.030          H  
ATOM    244  N   PRO A  16     -13.136 -31.195 -22.781  1.00  0.030          N  
ATOM    245  CA  PRO A  16     -13.331 -31.027 -24.204  1.00  0.050          C  
ATOM    246  C   PRO A  16     -12.358 -31.863 -25.002  1.00  0.040          C  
ATOM    247  O   PRO A  16     -11.449 -32.478 -24.442  1.00  0.060          O  
ATOM    248  CB  PRO A  16     -13.070 -29.530 -24.401  1.00  0.080          C  
ATOM    249  CG  PRO A  16     -12.103 -29.172 -23.332  1.00  0.080          C  
ATOM    250  CD  PRO A  16     -12.518 -30.004 -22.149  1.00  0.080          C  
ATOM    251  HA  PRO A  16     -14.370 -31.282 -24.449  1.00  0.060          H  
ATOM    252 1HB  PRO A  16     -12.639 -29.352 -25.393  1.00  0.090          H  
ATOM    253 2HB  PRO A  16     -14.015 -28.975 -24.345  1.00  0.090          H  
ATOM    254 1HG  PRO A  16     -11.078 -29.401 -23.667  1.00  0.090          H  
ATOM    255 2HG  PRO A  16     -12.140 -28.090 -23.130  1.00  0.090          H  
ATOM    256 1HD  PRO A  16     -11.626 -30.271 -21.583  1.00  0.090          H  
ATOM    257 2HD  PRO A  16     -13.262 -29.447 -21.552  1.00  0.090          H  
ATOM    258  N   CYS A  17     -12.522 -31.843 -26.315  1.00  0.090          N  
ATOM    259  CA  CYS A  17     -11.661 -32.582 -27.214  1.00  0.100          C  
ATOM    260  C   CYS A  17     -11.430 -31.738 -28.455  1.00  0.110          C  
ATOM    261  O   CYS A  17     -12.086 -30.718 -28.664  1.00  0.130          O  
ATOM    262  CB  CYS A  17     -12.313 -33.893 -27.645  1.00  0.140          C  
ATOM    263  SG  CYS A  17     -13.775 -33.692 -28.728  1.00  0.140          S  
ATOM    264  H   CYS A  17     -13.280 -31.313 -26.711  1.00  0.110          H  
ATOM    265  HA  CYS A  17     -10.708 -32.781 -26.723  1.00  0.120          H  
ATOM    266 1HB  CYS A  17     -11.593 -34.495 -28.154  1.00  0.160          H  
ATOM    267 2HB  CYS A  17     -12.628 -34.444 -26.758  1.00  0.160          H  
ATOM    268  HG  CYS A  17     -14.048 -34.992 -28.832  1.00  0.160          H  
ATOM    269  N   ASN A  18     -10.512 -32.155 -29.311  1.00  0.110          N  
ATOM    270  CA  ASN A  18     -10.214 -31.363 -30.500  1.00  0.120          C  
ATOM    271  C   ASN A  18     -11.225 -31.533 -31.635  1.00  0.110          C  
ATOM    272  O   ASN A  18     -10.910 -32.137 -32.664  1.00  0.120          O  
ATOM    273  CB  ASN A  18      -8.816 -31.677 -31.001  1.00  0.160          C  
ATOM    274  CG  ASN A  18      -8.345 -30.704 -32.060  1.00  0.160          C  
ATOM    275  OD1 ASN A  18      -8.912 -29.612 -32.205  1.00  0.160          O  
ATOM    276  ND2 ASN A  18      -7.318 -31.075 -32.790  1.00  0.160          N  
ATOM    277  H   ASN A  18      -9.998 -33.004 -29.129  1.00  0.130          H  
ATOM    278  HA  ASN A  18     -10.242 -30.311 -30.214  1.00  0.140          H  
ATOM    279 1HB  ASN A  18      -8.117 -31.653 -30.166  1.00  0.200          H  
ATOM    280 2HB  ASN A  18      -8.797 -32.686 -31.415  1.00  0.200          H  
ATOM    281 1HD2 ASN A  18      -6.965 -30.468 -33.503  1.00  0.200          H  
ATOM    282 2HD2 ASN A  18      -6.891 -31.965 -32.636  1.00  0.200          H  
ATOM    283  N   ASP A  19     -12.439 -31.013 -31.426  1.00  0.110          N  
ATOM    284  CA  ASP A  19     -13.490 -31.107 -32.438  1.00  0.100          C  
ATOM    285  C   ASP A  19     -14.612 -30.046 -32.260  1.00  0.100          C  
ATOM    286  O   ASP A  19     -14.616 -29.267 -31.297  1.00  0.110          O  
ATOM    287  CB  ASP A  19     -14.044 -32.534 -32.422  1.00  0.140          C  
ATOM    288  CG  ASP A  19     -14.575 -32.992 -33.760  1.00  0.140          C  
ATOM    289  OD1 ASP A  19     -14.881 -32.163 -34.589  1.00  0.140          O  
ATOM    290  OD2 ASP A  19     -14.716 -34.191 -33.948  1.00  0.140          O  
ATOM    291  H   ASP A  19     -12.588 -30.563 -30.521  1.00  0.130          H  
ATOM    292  HA  ASP A  19     -13.028 -30.936 -33.411  1.00  0.120          H  
ATOM    293 1HB  ASP A  19     -13.258 -33.217 -32.111  1.00  0.170          H  
ATOM    294 2HB  ASP A  19     -14.839 -32.602 -31.682  1.00  0.170          H  
ATOM    295  N   LEU A  20     -15.596 -30.057 -33.161  1.00  0.120          N  
ATOM    296  CA  LEU A  20     -16.703 -29.083 -33.149  1.00  0.130          C  
ATOM    297  C   LEU A  20     -17.629 -29.068 -31.918  1.00  0.200          C  
ATOM    298  O   LEU A  20     -18.017 -27.983 -31.485  1.00  0.300          O  
ATOM    299  CB  LEU A  20     -17.563 -29.211 -34.414  1.00  0.180          C  
ATOM    300  CG  LEU A  20     -18.767 -28.229 -34.569  1.00  0.180          C  
ATOM    301  CD1 LEU A  20     -18.281 -26.771 -34.602  1.00  0.180          C  
ATOM    302  CD2 LEU A  20     -19.513 -28.587 -35.844  1.00  0.180          C  
ATOM    303  H   LEU A  20     -15.484 -30.715 -33.936  1.00  0.140          H  
ATOM    304  HA  LEU A  20     -16.229 -28.110 -33.209  1.00  0.160          H  
ATOM    305 1HB  LEU A  20     -16.915 -29.078 -35.278  1.00  0.210          H  
ATOM    306 2HB  LEU A  20     -17.964 -30.170 -34.461  1.00  0.210          H  
ATOM    307  HG  LEU A  20     -19.445 -28.336 -33.720  1.00  0.210          H  
ATOM    308 1HD1 LEU A  20     -19.141 -26.122 -34.717  1.00  0.210          H  
ATOM    309 2HD1 LEU A  20     -17.769 -26.515 -33.682  1.00  0.210          H  
ATOM    310 3HD1 LEU A  20     -17.604 -26.628 -35.443  1.00  0.210          H  
ATOM    311 1HD2 LEU A  20     -20.369 -27.921 -35.965  1.00  0.210          H  
ATOM    312 2HD2 LEU A  20     -18.848 -28.480 -36.702  1.00  0.210          H  
ATOM    313 3HD2 LEU A  20     -19.863 -29.618 -35.784  1.00  0.210          H  
ATOM    314  N   HIS A  21     -18.031 -30.215 -31.349  1.00  0.260          N  
ATOM    315  CA  HIS A  21     -18.939 -30.116 -30.196  1.00  0.230          C  
ATOM    316  C   HIS A  21     -18.243 -29.393 -29.052  1.00  0.130          C  
ATOM    317  O   HIS A  21     -18.826 -28.521 -28.402  1.00  0.180          O  
ATOM    318  CB  HIS A  21     -19.403 -31.500 -29.685  1.00  0.330          C  
ATOM    319  CG  HIS A  21     -20.463 -32.205 -30.496  1.00  0.330          C  
ATOM    320  ND1 HIS A  21     -20.849 -33.542 -30.260  1.00  0.330          N  
ATOM    321  CD2 HIS A  21     -21.239 -31.767 -31.517  1.00  0.330          C  
ATOM    322  CE1 HIS A  21     -21.805 -33.865 -31.111  1.00  0.330          C  
ATOM    323  NE2 HIS A  21     -22.060 -32.808 -31.879  1.00  0.330          N  
ATOM    324  H   HIS A  21     -17.738 -31.110 -31.713  1.00  0.310          H  
ATOM    325  HA  HIS A  21     -19.819 -29.536 -30.468  1.00  0.280          H  
ATOM    326 1HB  HIS A  21     -18.542 -32.163 -29.635  1.00  0.400          H  
ATOM    327 2HB  HIS A  21     -19.789 -31.389 -28.676  1.00  0.400          H  
ATOM    328  HD1 HIS A  21     -20.368 -34.281 -29.710  1.00  0.400          H  
ATOM    329  HD2 HIS A  21     -21.308 -30.812 -32.039  1.00  0.400          H  
ATOM    330  HE1 HIS A  21     -22.238 -34.870 -31.096  1.00  0.400          H  
ATOM    331  N   ALA A  22     -16.978 -29.745 -28.834  1.00  0.050          N  
ATOM    332  CA  ALA A  22     -16.150 -29.140 -27.806  1.00  0.060          C  
ATOM    333  C   ALA A  22     -15.939 -27.652 -28.081  1.00  0.090          C  
ATOM    334  O   ALA A  22     -15.959 -26.826 -27.168  1.00  0.170          O  
ATOM    335  CB  ALA A  22     -14.836 -29.854 -27.754  1.00  0.080          C  
ATOM    336  H   ALA A  22     -16.582 -30.466 -29.419  1.00  0.060          H  
ATOM    337  HA  ALA A  22     -16.655 -29.244 -26.849  1.00  0.070          H  
ATOM    338 1HB  ALA A  22     -14.229 -29.418 -26.991  1.00  0.100          H  
ATOM    339 2HB  ALA A  22     -15.005 -30.899 -27.552  1.00  0.100          H  
ATOM    340 3HB  ALA A  22     -14.343 -29.746 -28.717  1.00  0.100          H  
ATOM    341  N   THR A  23     -15.779 -27.303 -29.358  1.00  0.080          N  
ATOM    342  CA  THR A  23     -15.592 -25.921 -29.789  1.00  0.160          C  
ATOM    343  C   THR A  23     -16.791 -25.061 -29.400  1.00  0.160          C  
ATOM    344  O   THR A  23     -16.638 -23.916 -28.974  1.00  0.310          O  
ATOM    345  CB  THR A  23     -15.352 -25.843 -31.314  1.00  0.190          C  
ATOM    346  OG1 THR A  23     -14.136 -26.549 -31.648  1.00  0.190          O  
ATOM    347  CG2 THR A  23     -15.242 -24.400 -31.784  1.00  0.190          C  
ATOM    348  H   THR A  23     -15.710 -28.041 -30.062  1.00  0.100          H  
ATOM    349  HA  THR A  23     -14.713 -25.522 -29.285  1.00  0.190          H  
ATOM    350  HB  THR A  23     -16.177 -26.301 -31.822  1.00  0.230          H  
ATOM    351  HG1 THR A  23     -14.243 -27.506 -31.451  1.00  0.230          H  
ATOM    352 1HG2 THR A  23     -15.076 -24.389 -32.859  1.00  0.230          H  
ATOM    353 2HG2 THR A  23     -16.158 -23.857 -31.560  1.00  0.230          H  
ATOM    354 3HG2 THR A  23     -14.404 -23.919 -31.281  1.00  0.230          H  
ATOM    355  N   LYS A  24     -17.994 -25.599 -29.582  1.00  0.110          N  
ATOM    356  CA  LYS A  24     -19.211 -24.876 -29.229  1.00  0.090          C  
ATOM    357  C   LYS A  24     -19.518 -24.896 -27.716  1.00  0.070          C  
ATOM    358  O   LYS A  24     -20.084 -23.934 -27.188  1.00  0.070          O  
ATOM    359  CB  LYS A  24     -20.392 -25.445 -30.019  1.00  0.130          C  
ATOM    360  CG  LYS A  24     -20.328 -25.222 -31.553  1.00  0.130          C  
ATOM    361  CD  LYS A  24     -20.463 -23.731 -31.941  1.00  0.130          C  
ATOM    362  CE  LYS A  24     -20.502 -23.544 -33.452  1.00  0.130          C  
ATOM    363  NZ  LYS A  24     -20.647 -22.105 -33.835  1.00  0.130          N  
ATOM    364  H   LYS A  24     -18.046 -26.527 -30.020  1.00  0.130          H  
ATOM    365  HA  LYS A  24     -19.072 -23.835 -29.501  1.00  0.110          H  
ATOM    366 1HB  LYS A  24     -20.438 -26.526 -29.850  1.00  0.160          H  
ATOM    367 2HB  LYS A  24     -21.320 -25.015 -29.648  1.00  0.160          H  
ATOM    368 1HG  LYS A  24     -19.369 -25.596 -31.917  1.00  0.160          H  
ATOM    369 2HG  LYS A  24     -21.120 -25.794 -32.035  1.00  0.160          H  
ATOM    370 1HD  LYS A  24     -21.370 -23.316 -31.500  1.00  0.160          H  
ATOM    371 2HD  LYS A  24     -19.609 -23.174 -31.571  1.00  0.160          H  
ATOM    372 1HE  LYS A  24     -19.578 -23.925 -33.877  1.00  0.160          H  
ATOM    373 2HE  LYS A  24     -21.341 -24.106 -33.862  1.00  0.160          H  
ATOM    374 1HZ  LYS A  24     -20.665 -22.025 -34.842  1.00  0.160          H  
ATOM    375 2HZ  LYS A  24     -21.509 -21.737 -33.454  1.00  0.160          H  
ATOM    376 3HZ  LYS A  24     -19.868 -21.574 -33.471  1.00  0.160          H  
ATOM    377  N   LEU A  25     -19.145 -25.976 -27.027  1.00  0.070          N  
ATOM    378  CA  LEU A  25     -19.397 -26.149 -25.598  1.00  0.050          C  
ATOM    379  C   LEU A  25     -18.404 -25.457 -24.657  1.00  0.030          C  
ATOM    380  O   LEU A  25     -18.804 -24.755 -23.722  1.00  0.030          O  
ATOM    381  CB  LEU A  25     -19.319 -27.637 -25.262  1.00  0.080          C  
ATOM    382  CG  LEU A  25     -19.546 -28.057 -23.785  1.00  0.080          C  
ATOM    383  CD1 LEU A  25     -20.967 -27.728 -23.331  1.00  0.080          C  
ATOM    384  CD2 LEU A  25     -19.221 -29.502 -23.668  1.00  0.080          C  
ATOM    385  H   LEU A  25     -18.736 -26.759 -27.545  1.00  0.080          H  
ATOM    386  HA  LEU A  25     -20.393 -25.765 -25.397  1.00  0.060          H  
ATOM    387 1HB  LEU A  25     -20.036 -28.150 -25.881  1.00  0.090          H  
ATOM    388 2HB  LEU A  25     -18.332 -27.989 -25.550  1.00  0.090          H  
ATOM    389  HG  LEU A  25     -18.867 -27.504 -23.137  1.00  0.090          H  
ATOM    390 1HD1 LEU A  25     -21.083 -28.030 -22.302  1.00  0.090          H  
ATOM    391 2HD1 LEU A  25     -21.151 -26.659 -23.408  1.00  0.090          H  
ATOM    392 3HD1 LEU A  25     -21.678 -28.258 -23.942  1.00  0.090          H  
ATOM    393 1HD2 LEU A  25     -19.328 -29.823 -22.655  1.00  0.090          H  
ATOM    394 2HD2 LEU A  25     -19.866 -30.096 -24.294  1.00  0.090          H  
ATOM    395 3HD2 LEU A  25     -18.194 -29.629 -23.977  1.00  0.090          H  
ATOM    396  N   ALA A  26     -17.104 -25.662 -24.897  1.00  0.040          N  
ATOM    397  CA  ALA A  26     -16.038 -25.235 -24.002  1.00  0.040          C  
ATOM    398  C   ALA A  26     -16.010 -23.740 -23.674  1.00  0.050          C  
ATOM    399  O   ALA A  26     -15.708 -23.403 -22.534  1.00  0.060          O  
ATOM    400  CB  ALA A  26     -14.691 -25.658 -24.575  1.00  0.060          C  
ATOM    401  H   ALA A  26     -16.833 -26.197 -25.721  1.00  0.050          H  
ATOM    402  HA  ALA A  26     -16.183 -25.767 -23.062  1.00  0.050          H  
ATOM    403 1HB  ALA A  26     -13.900 -25.407 -23.870  1.00  0.070          H  
ATOM    404 2HB  ALA A  26     -14.703 -26.730 -24.742  1.00  0.070          H  
ATOM    405 3HB  ALA A  26     -14.497 -25.164 -25.517  1.00  0.070          H  
ATOM    406  N   PRO A  27     -16.336 -22.781 -24.564  1.00  0.070          N  
ATOM    407  CA  PRO A  27     -16.324 -21.366 -24.236  1.00  0.080          C  
ATOM    408  C   PRO A  27     -17.262 -21.049 -23.070  1.00  0.060          C  
ATOM    409  O   PRO A  27     -17.088 -20.031 -22.395  1.00  0.070          O  
ATOM    410  CB  PRO A  27     -16.785 -20.707 -25.539  1.00  0.120          C  
ATOM    411  CG  PRO A  27     -16.410 -21.703 -26.617  1.00  0.120          C  
ATOM    412  CD  PRO A  27     -16.638 -23.052 -25.986  1.00  0.120          C  
ATOM    413  HA  PRO A  27     -15.295 -21.067 -23.990  1.00  0.100          H  
ATOM    414 1HB  PRO A  27     -17.869 -20.517 -25.500  1.00  0.140          H  
ATOM    415 2HB  PRO A  27     -16.291 -19.732 -25.663  1.00  0.140          H  
ATOM    416 1HG  PRO A  27     -17.039 -21.567 -27.514  1.00  0.140          H  
ATOM    417 2HG  PRO A  27     -15.370 -21.560 -26.938  1.00  0.140          H  
ATOM    418 1HD  PRO A  27     -17.690 -23.299 -26.131  1.00  0.140          H  
ATOM    419 2HD  PRO A  27     -15.971 -23.785 -26.441  1.00  0.140          H  
ATOM    420  N   GLY A  28     -18.247 -21.932 -22.811  1.00  0.040          N  
ATOM    421  CA  GLY A  28     -19.200 -21.741 -21.737  1.00  0.030          C  
ATOM    422  C   GLY A  28     -18.522 -21.732 -20.377  1.00  0.040          C  
ATOM    423  O   GLY A  28     -19.064 -21.192 -19.416  1.00  0.030          O  
ATOM    424  H   GLY A  28     -18.351 -22.796 -23.350  1.00  0.050          H  
ATOM    425 1HA  GLY A  28     -19.739 -20.807 -21.892  1.00  0.040          H  
ATOM    426 2HA  GLY A  28     -19.937 -22.544 -21.769  1.00  0.040          H  
ATOM    427  N   LYS A  29     -17.281 -22.208 -20.290  1.00  0.040          N  
ATOM    428  CA  LYS A  29     -16.594 -22.226 -19.011  1.00  0.040          C  
ATOM    429  C   LYS A  29     -16.413 -20.815 -18.454  1.00  0.040          C  
ATOM    430  O   LYS A  29     -16.312 -20.638 -17.239  1.00  0.040          O  
ATOM    431  CB  LYS A  29     -15.234 -22.915 -19.139  1.00  0.060          C  
ATOM    432  CG  LYS A  29     -15.276 -24.425 -19.491  1.00  0.060          C  
ATOM    433  CD  LYS A  29     -15.910 -25.289 -18.407  1.00  0.060          C  
ATOM    434  CE  LYS A  29     -15.792 -26.775 -18.765  1.00  0.060          C  
ATOM    435  NZ  LYS A  29     -16.462 -27.647 -17.771  1.00  0.060          N  
ATOM    436  H   LYS A  29     -16.824 -22.597 -21.123  1.00  0.050          H  
ATOM    437  HA  LYS A  29     -17.208 -22.775 -18.300  1.00  0.050          H  
ATOM    438 1HB  LYS A  29     -14.659 -22.416 -19.923  1.00  0.070          H  
ATOM    439 2HB  LYS A  29     -14.681 -22.800 -18.208  1.00  0.070          H  
ATOM    440 1HG  LYS A  29     -15.860 -24.561 -20.394  1.00  0.070          H  
ATOM    441 2HG  LYS A  29     -14.264 -24.777 -19.684  1.00  0.070          H  
ATOM    442 1HD  LYS A  29     -15.427 -25.108 -17.447  1.00  0.070          H  
ATOM    443 2HD  LYS A  29     -16.971 -25.057 -18.314  1.00  0.070          H  
ATOM    444 1HE  LYS A  29     -16.241 -26.949 -19.743  1.00  0.070          H  
ATOM    445 2HE  LYS A  29     -14.738 -27.043 -18.807  1.00  0.070          H  
ATOM    446 1HZ  LYS A  29     -16.354 -28.658 -18.032  1.00  0.070          H  
ATOM    447 2HZ  LYS A  29     -16.065 -27.526 -16.851  1.00  0.070          H  
ATOM    448 3HZ  LYS A  29     -17.483 -27.440 -17.706  1.00  0.070          H  
ATOM    449  N   GLU A  30     -16.379 -19.801 -19.329  1.00  0.040          N  
ATOM    450  CA  GLU A  30     -16.213 -18.421 -18.891  1.00  0.040          C  
ATOM    451  C   GLU A  30     -17.557 -17.733 -18.616  1.00  0.030          C  
ATOM    452  O   GLU A  30     -17.594 -16.573 -18.203  1.00  0.030          O  
ATOM    453  CB  GLU A  30     -15.429 -17.625 -19.940  1.00  0.060          C  
ATOM    454  CG  GLU A  30     -13.990 -18.105 -20.145  1.00  0.060          C  
ATOM    455  CD  GLU A  30     -13.221 -17.297 -21.172  1.00  0.060          C  
ATOM    456  OE1 GLU A  30     -13.767 -16.361 -21.707  1.00  0.060          O  
ATOM    457  OE2 GLU A  30     -12.083 -17.624 -21.417  1.00  0.060          O  
ATOM    458  H   GLU A  30     -16.468 -19.983 -20.336  1.00  0.050          H  
ATOM    459  HA  GLU A  30     -15.641 -18.423 -17.965  1.00  0.050          H  
ATOM    460 1HB  GLU A  30     -15.946 -17.696 -20.901  1.00  0.070          H  
ATOM    461 2HB  GLU A  30     -15.402 -16.574 -19.659  1.00  0.070          H  
ATOM    462 1HG  GLU A  30     -13.467 -18.054 -19.191  1.00  0.070          H  
ATOM    463 2HG  GLU A  30     -14.014 -19.149 -20.457  1.00  0.070          H  
ATOM    464  N   LYS A  31     -18.662 -18.436 -18.876  1.00  0.020          N  
ATOM    465  CA  LYS A  31     -20.012 -17.900 -18.719  1.00  0.010          C  
ATOM    466  C   LYS A  31     -20.792 -18.611 -17.614  1.00  0.010          C  
ATOM    467  O   LYS A  31     -21.713 -18.041 -17.024  1.00  0.010          O  
ATOM    468  CB  LYS A  31     -20.779 -18.020 -20.038  1.00  0.020          C  
ATOM    469  CG  LYS A  31     -20.135 -17.299 -21.242  1.00  0.020          C  
ATOM    470  CD  LYS A  31     -20.066 -15.775 -21.056  1.00  0.020          C  
ATOM    471  CE  LYS A  31     -19.526 -15.090 -22.306  1.00  0.020          C  
ATOM    472  NZ  LYS A  31     -19.424 -13.607 -22.135  1.00  0.020          N  
ATOM    473  H   LYS A  31     -18.565 -19.397 -19.191  1.00  0.020          H  
ATOM    474  HA  LYS A  31     -19.940 -16.853 -18.433  1.00  0.010          H  
ATOM    475 1HB  LYS A  31     -20.872 -19.077 -20.295  1.00  0.020          H  
ATOM    476 2HB  LYS A  31     -21.786 -17.628 -19.907  1.00  0.020          H  
ATOM    477 1HG  LYS A  31     -19.121 -17.688 -21.387  1.00  0.020          H  
ATOM    478 2HG  LYS A  31     -20.713 -17.519 -22.137  1.00  0.020          H  
ATOM    479 1HD  LYS A  31     -21.056 -15.384 -20.824  1.00  0.020          H  
ATOM    480 2HD  LYS A  31     -19.394 -15.535 -20.231  1.00  0.020          H  
ATOM    481 1HE  LYS A  31     -18.535 -15.489 -22.527  1.00  0.020          H  
ATOM    482 2HE  LYS A  31     -20.188 -15.303 -23.144  1.00  0.020          H  
ATOM    483 1HZ  LYS A  31     -19.061 -13.193 -22.983  1.00  0.020          H  
ATOM    484 2HZ  LYS A  31     -20.339 -13.223 -21.940  1.00  0.020          H  
ATOM    485 3HZ  LYS A  31     -18.801 -13.398 -21.366  1.00  0.020          H  
ATOM    486  N   GLU A  32     -20.389 -19.849 -17.320  1.00  0.020          N  
ATOM    487  CA  GLU A  32     -21.054 -20.751 -16.385  1.00  0.040          C  
ATOM    488  C   GLU A  32     -20.467 -21.037 -14.963  1.00  0.040          C  
ATOM    489  O   GLU A  32     -20.554 -22.185 -14.532  1.00  0.050          O  
ATOM    490  CB  GLU A  32     -21.224 -22.101 -17.092  1.00  0.050          C  
ATOM    491  CG  GLU A  32     -22.154 -22.092 -18.317  1.00  0.050          C  
ATOM    492  CD  GLU A  32     -22.298 -23.472 -18.873  1.00  0.050          C  
ATOM    493  OE1 GLU A  32     -21.647 -24.328 -18.338  1.00  0.050          O  
ATOM    494  OE2 GLU A  32     -23.031 -23.703 -19.816  1.00  0.050          O  
ATOM    495  H   GLU A  32     -19.634 -20.244 -17.877  1.00  0.020          H  
ATOM    496  HA  GLU A  32     -22.048 -20.337 -16.232  1.00  0.050          H  
ATOM    497 1HB  GLU A  32     -20.245 -22.430 -17.443  1.00  0.060          H  
ATOM    498 2HB  GLU A  32     -21.572 -22.857 -16.411  1.00  0.060          H  
ATOM    499 1HG  GLU A  32     -23.133 -21.714 -18.026  1.00  0.060          H  
ATOM    500 2HG  GLU A  32     -21.743 -21.429 -19.078  1.00  0.060          H  
ATOM    501  N   PRO A  33     -19.881 -20.084 -14.190  1.00  0.030          N  
ATOM    502  CA  PRO A  33     -19.385 -20.315 -12.832  1.00  0.040          C  
ATOM    503  C   PRO A  33     -20.477 -20.945 -11.982  1.00  0.020          C  
ATOM    504  O   PRO A  33     -21.657 -20.610 -12.144  1.00  0.040          O  
ATOM    505  CB  PRO A  33     -19.061 -18.899 -12.354  1.00  0.060          C  
ATOM    506  CG  PRO A  33     -18.721 -18.154 -13.604  1.00  0.060          C  
ATOM    507  CD  PRO A  33     -19.640 -18.711 -14.662  1.00  0.060          C  
ATOM    508  HA  PRO A  33     -18.487 -20.951 -12.866  1.00  0.050          H  
ATOM    509 1HB  PRO A  33     -19.928 -18.473 -11.824  1.00  0.070          H  
ATOM    510 2HB  PRO A  33     -18.234 -18.923 -11.622  1.00  0.070          H  
ATOM    511 1HG  PRO A  33     -18.866 -17.073 -13.450  1.00  0.070          H  
ATOM    512 2HG  PRO A  33     -17.660 -18.295 -13.856  1.00  0.070          H  
ATOM    513 1HD  PRO A  33     -20.578 -18.141 -14.742  1.00  0.070          H  
ATOM    514 2HD  PRO A  33     -19.035 -18.699 -15.567  1.00  0.070          H  
ATOM    515  N   LEU A  34     -20.094 -21.848 -11.081  1.00  0.010          N  
ATOM    516  CA  LEU A  34     -21.069 -22.590 -10.288  1.00  0.100          C  
ATOM    517  C   LEU A  34     -22.091 -21.667  -9.663  1.00  0.120          C  
ATOM    518  O   LEU A  34     -23.296 -21.885  -9.784  1.00  0.220          O  
ATOM    519  CB  LEU A  34     -20.380 -23.373  -9.161  1.00  0.100          C  
ATOM    520  CG  LEU A  34     -21.261 -24.408  -8.328  1.00  0.100          C  
ATOM    521  CD1 LEU A  34     -20.329 -25.428  -7.731  1.00  0.100          C  
ATOM    522  CD2 LEU A  34     -22.078 -23.747  -7.190  1.00  0.100          C  
ATOM    523  H   LEU A  34     -19.106 -22.021 -10.941  1.00  0.010          H  
ATOM    524  HA  LEU A  34     -21.574 -23.287 -10.950  1.00  0.120          H  
ATOM    525 1HB  LEU A  34     -19.552 -23.918  -9.592  1.00  0.120          H  
ATOM    526 2HB  LEU A  34     -19.969 -22.653  -8.452  1.00  0.120          H  
ATOM    527  HG  LEU A  34     -21.944 -24.920  -9.001  1.00  0.120          H  
ATOM    528 1HD1 LEU A  34     -20.918 -26.154  -7.179  1.00  0.120          H  
ATOM    529 2HD1 LEU A  34     -19.774 -25.930  -8.513  1.00  0.120          H  
ATOM    530 3HD1 LEU A  34     -19.633 -24.941  -7.056  1.00  0.120          H  
ATOM    531 1HD2 LEU A  34     -22.626 -24.526  -6.664  1.00  0.120          H  
ATOM    532 2HD2 LEU A  34     -21.404 -23.249  -6.497  1.00  0.120          H  
ATOM    533 3HD2 LEU A  34     -22.793 -23.031  -7.558  1.00  0.120          H  
ATOM    534  N   GLU A  35     -21.634 -20.581  -9.051  1.00  0.090          N  
ATOM    535  CA  GLU A  35     -22.518 -19.665  -8.334  1.00  0.130          C  
ATOM    536  C   GLU A  35     -23.606 -19.019  -9.201  1.00  0.110          C  
ATOM    537  O   GLU A  35     -24.580 -18.479  -8.673  1.00  0.130          O  
ATOM    538  CB  GLU A  35     -21.679 -18.586  -7.628  1.00  0.170          C  
ATOM    539  CG  GLU A  35     -20.830 -17.674  -8.549  1.00  0.170          C  
ATOM    540  CD  GLU A  35     -19.460 -18.246  -8.875  1.00  0.170          C  
ATOM    541  OE1 GLU A  35     -19.289 -19.444  -8.770  1.00  0.170          O  
ATOM    542  OE2 GLU A  35     -18.591 -17.491  -9.234  1.00  0.170          O  
ATOM    543  H   GLU A  35     -20.627 -20.407  -9.032  1.00  0.110          H  
ATOM    544  HA  GLU A  35     -23.025 -20.243  -7.561  1.00  0.160          H  
ATOM    545 1HB  GLU A  35     -22.342 -17.940  -7.053  1.00  0.200          H  
ATOM    546 2HB  GLU A  35     -21.002 -19.064  -6.922  1.00  0.200          H  
ATOM    547 1HG  GLU A  35     -21.361 -17.496  -9.482  1.00  0.200          H  
ATOM    548 2HG  GLU A  35     -20.702 -16.713  -8.056  1.00  0.200          H  
ATOM    549  N   SER A  36     -23.423 -19.037 -10.522  1.00  0.080          N  
ATOM    550  CA  SER A  36     -24.377 -18.474 -11.458  1.00  0.090          C  
ATOM    551  C   SER A  36     -25.259 -19.553 -12.087  1.00  0.090          C  
ATOM    552  O   SER A  36     -26.325 -19.248 -12.626  1.00  0.160          O  
ATOM    553  CB  SER A  36     -23.649 -17.728 -12.566  1.00  0.120          C  
ATOM    554  OG  SER A  36     -22.956 -16.607 -12.077  1.00  0.120          O  
ATOM    555  H   SER A  36     -22.602 -19.503 -10.905  1.00  0.100          H  
ATOM    556  HA  SER A  36     -25.017 -17.775 -10.919  1.00  0.110          H  
ATOM    557 1HB  SER A  36     -22.942 -18.412 -13.047  1.00  0.150          H  
ATOM    558 2HB  SER A  36     -24.365 -17.416 -13.324  1.00  0.150          H  
ATOM    559  HG  SER A  36     -22.524 -16.215 -12.839  1.00  0.150          H  
ATOM    560  N   GLN A  37     -24.802 -20.814 -12.054  1.00  0.060          N  
ATOM    561  CA  GLN A  37     -25.526 -21.900 -12.707  1.00  0.060          C  
ATOM    562  C   GLN A  37     -26.257 -22.848 -11.775  1.00  0.070          C  
ATOM    563  O   GLN A  37     -27.193 -23.540 -12.196  1.00  0.070          O  
ATOM    564  CB  GLN A  37     -24.584 -22.708 -13.575  1.00  0.080          C  
ATOM    565  CG  GLN A  37     -23.988 -21.935 -14.655  1.00  0.080          C  
ATOM    566  CD  GLN A  37     -25.011 -21.392 -15.601  1.00  0.080          C  
ATOM    567  OE1 GLN A  37     -25.846 -22.138 -16.115  1.00  0.080          O  
ATOM    568  NE2 GLN A  37     -24.974 -20.090 -15.838  1.00  0.080          N  
ATOM    569  H   GLN A  37     -23.915 -21.025 -11.586  1.00  0.070          H  
ATOM    570  HA  GLN A  37     -26.272 -21.450 -13.352  1.00  0.070          H  
ATOM    571 1HB  GLN A  37     -23.758 -23.059 -12.963  1.00  0.100          H  
ATOM    572 2HB  GLN A  37     -25.096 -23.575 -13.985  1.00  0.100          H  
ATOM    573 1HG  GLN A  37     -23.414 -21.111 -14.233  1.00  0.100          H  
ATOM    574 2HG  GLN A  37     -23.354 -22.601 -15.195  1.00  0.100          H  
ATOM    575 1HE2 GLN A  37     -25.640 -19.673 -16.458  1.00  0.100          H  
ATOM    576 2HE2 GLN A  37     -24.285 -19.517 -15.390  1.00  0.100          H  
ATOM    577  N   TYR A  38     -25.823 -22.940 -10.530  1.00  0.070          N  
ATOM    578  CA  TYR A  38     -26.467 -23.899  -9.661  1.00  0.070          C  
ATOM    579  C   TYR A  38     -26.933 -23.308  -8.357  1.00  0.070          C  
ATOM    580  O   TYR A  38     -26.204 -22.602  -7.659  1.00  0.070          O  
ATOM    581  CB  TYR A  38     -25.515 -25.056  -9.363  1.00  0.100          C  
ATOM    582  CG  TYR A  38     -25.093 -25.788 -10.593  1.00  0.100          C  
ATOM    583  CD1 TYR A  38     -23.967 -25.374 -11.266  1.00  0.100          C  
ATOM    584  CD2 TYR A  38     -25.826 -26.850 -11.060  1.00  0.100          C  
ATOM    585  CE1 TYR A  38     -23.570 -26.012 -12.407  1.00  0.100          C  
ATOM    586  CE2 TYR A  38     -25.425 -27.504 -12.203  1.00  0.100          C  
ATOM    587  CZ  TYR A  38     -24.299 -27.081 -12.880  1.00  0.100          C  
ATOM    588  OH  TYR A  38     -23.898 -27.712 -14.036  1.00  0.100          O  
ATOM    589  H   TYR A  38     -25.029 -22.384 -10.213  1.00  0.080          H  
ATOM    590  HA  TYR A  38     -27.340 -24.287 -10.165  1.00  0.080          H  
ATOM    591 1HB  TYR A  38     -24.623 -24.675  -8.863  1.00  0.120          H  
ATOM    592 2HB  TYR A  38     -25.999 -25.763  -8.685  1.00  0.120          H  
ATOM    593  HD1 TYR A  38     -23.405 -24.532 -10.891  1.00  0.120          H  
ATOM    594  HD2 TYR A  38     -26.717 -27.164 -10.527  1.00  0.120          H  
ATOM    595  HE1 TYR A  38     -22.687 -25.671 -12.938  1.00  0.120          H  
ATOM    596  HE2 TYR A  38     -25.997 -28.345 -12.574  1.00  0.120          H  
ATOM    597  HH  TYR A  38     -23.122 -27.265 -14.389  1.00  0.120          H  
ATOM    598  N   GLN A  39     -28.137 -23.686  -7.988  1.00  0.060          N  
ATOM    599  CA  GLN A  39     -28.649 -23.308  -6.693  1.00  0.060          C  
ATOM    600  C   GLN A  39     -28.171 -24.398  -5.771  1.00  0.060          C  
ATOM    601  O   GLN A  39     -28.306 -25.571  -6.112  1.00  0.130          O  
ATOM    602  CB  GLN A  39     -30.172 -23.236  -6.695  1.00  0.080          C  
ATOM    603  CG  GLN A  39     -30.735 -22.186  -7.623  1.00  0.080          C  
ATOM    604  CD  GLN A  39     -32.245 -22.143  -7.598  1.00  0.080          C  
ATOM    605  OE1 GLN A  39     -32.879 -22.955  -6.922  1.00  0.080          O  
ATOM    606  NE2 GLN A  39     -32.834 -21.192  -8.315  1.00  0.080          N  
ATOM    607  H   GLN A  39     -28.676 -24.248  -8.656  1.00  0.070          H  
ATOM    608  HA  GLN A  39     -28.223 -22.356  -6.379  1.00  0.070          H  
ATOM    609 1HB  GLN A  39     -30.573 -24.198  -6.983  1.00  0.100          H  
ATOM    610 2HB  GLN A  39     -30.525 -23.027  -5.687  1.00  0.100          H  
ATOM    611 1HG  GLN A  39     -30.352 -21.211  -7.332  1.00  0.100          H  
ATOM    612 2HG  GLN A  39     -30.415 -22.428  -8.630  1.00  0.100          H  
ATOM    613 1HE2 GLN A  39     -33.834 -21.119  -8.323  1.00  0.100          H  
ATOM    614 2HE2 GLN A  39     -32.290 -20.529  -8.831  1.00  0.100          H  
ATOM    615  N   VAL A  40     -27.650 -24.049  -4.605  1.00  0.020          N  
ATOM    616  CA  VAL A  40     -27.199 -25.087  -3.690  1.00  0.020          C  
ATOM    617  C   VAL A  40     -28.030 -25.013  -2.423  1.00  0.010          C  
ATOM    618  O   VAL A  40     -28.136 -23.960  -1.792  1.00  0.040          O  
ATOM    619  CB  VAL A  40     -25.691 -24.948  -3.386  1.00  0.010          C  
ATOM    620  CG1 VAL A  40     -25.241 -26.072  -2.413  1.00  0.010          C  
ATOM    621  CG2 VAL A  40     -24.894 -25.004  -4.714  1.00  0.010          C  
ATOM    622  H   VAL A  40     -27.561 -23.071  -4.358  1.00  0.020          H  
ATOM    623  HA  VAL A  40     -27.359 -26.066  -4.142  1.00  0.020          H  
ATOM    624  HB  VAL A  40     -25.508 -23.997  -2.892  1.00  0.010          H  
ATOM    625 1HG1 VAL A  40     -24.182 -25.970  -2.193  1.00  0.010          H  
ATOM    626 2HG1 VAL A  40     -25.805 -26.012  -1.476  1.00  0.010          H  
ATOM    627 3HG1 VAL A  40     -25.422 -27.037  -2.877  1.00  0.010          H  
ATOM    628 1HG2 VAL A  40     -23.834 -24.900  -4.504  1.00  0.010          H  
ATOM    629 2HG2 VAL A  40     -25.075 -25.948  -5.206  1.00  0.010          H  
ATOM    630 3HG2 VAL A  40     -25.211 -24.193  -5.374  1.00  0.010          H  
ATOM    631  N   GLY A  41     -28.656 -26.130  -2.104  1.00  0.010          N  
ATOM    632  CA  GLY A  41     -29.541 -26.286  -0.972  1.00  0.010          C  
ATOM    633  C   GLY A  41     -28.855 -26.992   0.201  1.00  0.010          C  
ATOM    634  O   GLY A  41     -27.629 -26.960   0.323  1.00  0.010          O  
ATOM    635  H   GLY A  41     -28.485 -26.946  -2.687  1.00  0.010          H  
ATOM    636 1HA  GLY A  41     -29.905 -25.307  -0.661  1.00  0.010          H  
ATOM    637 2HA  GLY A  41     -30.393 -26.866  -1.317  1.00  0.010          H  
ATOM    638  N   PRO A  42     -29.645 -27.615   1.093  1.00  0.010          N  
ATOM    639  CA  PRO A  42     -29.235 -28.333   2.289  1.00  0.010          C  
ATOM    640  C   PRO A  42     -28.321 -29.504   1.979  1.00  0.020          C  
ATOM    641  O   PRO A  42     -28.413 -30.102   0.901  1.00  0.020          O  
ATOM    642  CB  PRO A  42     -30.569 -28.833   2.863  1.00  0.010          C  
ATOM    643  CG  PRO A  42     -31.610 -27.894   2.306  1.00  0.010          C  
ATOM    644  CD  PRO A  42     -31.116 -27.544   0.927  1.00  0.010          C  
ATOM    645  HA  PRO A  42     -28.744 -27.633   2.983  1.00  0.010          H  
ATOM    646 1HB  PRO A  42     -30.728 -29.883   2.565  1.00  0.020          H  
ATOM    647 2HB  PRO A  42     -30.530 -28.821   3.961  1.00  0.020          H  
ATOM    648 1HG  PRO A  42     -32.594 -28.390   2.288  1.00  0.020          H  
ATOM    649 2HG  PRO A  42     -31.714 -27.012   2.957  1.00  0.020          H  
ATOM    650 1HD  PRO A  42     -31.456 -28.295   0.195  1.00  0.020          H  
ATOM    651 2HD  PRO A  42     -31.456 -26.528   0.685  1.00  0.020          H  
ATOM    652  N   LEU A  43     -27.455 -29.819   2.940  1.00  0.020          N  
ATOM    653  CA  LEU A  43     -26.526 -30.942   2.862  1.00  0.020          C  
ATOM    654  C   LEU A  43     -27.295 -32.267   2.790  1.00  0.020          C  
ATOM    655  O   LEU A  43     -28.234 -32.476   3.559  1.00  0.030          O  
ATOM    656  CB  LEU A  43     -25.623 -30.932   4.125  1.00  0.030          C  
ATOM    657  CG  LEU A  43     -24.444 -31.960   4.196  1.00  0.030          C  
ATOM    658  CD1 LEU A  43     -23.365 -31.611   3.178  1.00  0.030          C  
ATOM    659  CD2 LEU A  43     -23.860 -31.985   5.593  1.00  0.030          C  
ATOM    660  H   LEU A  43     -27.448 -29.257   3.780  1.00  0.020          H  
ATOM    661  HA  LEU A  43     -25.919 -30.837   1.976  1.00  0.020          H  
ATOM    662 1HB  LEU A  43     -25.190 -29.941   4.220  1.00  0.030          H  
ATOM    663 2HB  LEU A  43     -26.257 -31.108   4.992  1.00  0.030          H  
ATOM    664  HG  LEU A  43     -24.821 -32.934   3.958  1.00  0.030          H  
ATOM    665 1HD1 LEU A  43     -22.569 -32.352   3.230  1.00  0.030          H  
ATOM    666 2HD1 LEU A  43     -23.763 -31.600   2.190  1.00  0.030          H  
ATOM    667 3HD1 LEU A  43     -22.963 -30.638   3.408  1.00  0.030          H  
ATOM    668 1HD2 LEU A  43     -23.056 -32.719   5.637  1.00  0.030          H  
ATOM    669 2HD2 LEU A  43     -23.467 -31.000   5.846  1.00  0.030          H  
ATOM    670 3HD2 LEU A  43     -24.638 -32.261   6.305  1.00  0.030          H  
ATOM    671  N   LEU A  44     -26.911 -33.149   1.862  1.00  0.020          N  
ATOM    672  CA  LEU A  44     -27.502 -34.483   1.735  1.00  0.020          C  
ATOM    673  C   LEU A  44     -26.759 -35.429   2.662  1.00  0.020          C  
ATOM    674  O   LEU A  44     -27.347 -36.315   3.285  1.00  0.020          O  
ATOM    675  CB  LEU A  44     -27.436 -34.979   0.272  1.00  0.030          C  
ATOM    676  CG  LEU A  44     -28.321 -34.211  -0.750  1.00  0.030          C  
ATOM    677  CD1 LEU A  44     -27.968 -34.618  -2.179  1.00  0.030          C  
ATOM    678  CD2 LEU A  44     -29.795 -34.558  -0.499  1.00  0.030          C  
ATOM    679  H   LEU A  44     -26.133 -32.919   1.260  1.00  0.020          H  
ATOM    680  HA  LEU A  44     -28.534 -34.443   2.067  1.00  0.020          H  
ATOM    681 1HB  LEU A  44     -26.402 -34.903  -0.066  1.00  0.030          H  
ATOM    682 2HB  LEU A  44     -27.724 -36.028   0.251  1.00  0.030          H  
ATOM    683  HG  LEU A  44     -28.168 -33.149  -0.634  1.00  0.030          H  
ATOM    684 1HD1 LEU A  44     -28.602 -34.075  -2.870  1.00  0.030          H  
ATOM    685 2HD1 LEU A  44     -26.947 -34.376  -2.387  1.00  0.030          H  
ATOM    686 3HD1 LEU A  44     -28.120 -35.686  -2.306  1.00  0.030          H  
ATOM    687 1HD2 LEU A  44     -30.427 -34.043  -1.208  1.00  0.030          H  
ATOM    688 2HD2 LEU A  44     -29.938 -35.631  -0.616  1.00  0.030          H  
ATOM    689 3HD2 LEU A  44     -30.088 -34.265   0.502  1.00  0.030          H  
ATOM    690  N   GLY A  45     -25.456 -35.209   2.767  1.00  0.010          N  
ATOM    691  CA  GLY A  45     -24.610 -36.017   3.637  1.00  0.010          C  
ATOM    692  C   GLY A  45     -23.140 -35.671   3.497  1.00  0.010          C  
ATOM    693  O   GLY A  45     -22.750 -34.922   2.597  1.00  0.020          O  
ATOM    694  H   GLY A  45     -25.057 -34.473   2.182  1.00  0.010          H  
ATOM    695 1HA  GLY A  45     -24.920 -35.869   4.672  1.00  0.010          H  
ATOM    696 2HA  GLY A  45     -24.761 -37.071   3.408  1.00  0.010          H  
ATOM    697  N   SER A  46     -22.325 -36.234   4.382  1.00  0.020          N  
ATOM    698  CA  SER A  46     -20.889 -35.998   4.361  1.00  0.030          C  
ATOM    699  C   SER A  46     -20.140 -37.194   4.929  1.00  0.030          C  
ATOM    700  O   SER A  46     -20.705 -37.998   5.681  1.00  0.040          O  
ATOM    701  CB  SER A  46     -20.545 -34.742   5.140  1.00  0.040          C  
ATOM    702  OG  SER A  46     -20.844 -34.885   6.506  1.00  0.040          O  
ATOM    703  H   SER A  46     -22.701 -36.834   5.103  1.00  0.020          H  
ATOM    704  HA  SER A  46     -20.581 -35.861   3.331  1.00  0.040          H  
ATOM    705 1HB  SER A  46     -19.483 -34.524   5.016  1.00  0.050          H  
ATOM    706 2HB  SER A  46     -21.093 -33.899   4.728  1.00  0.050          H  
ATOM    707  HG  SER A  46     -20.595 -34.055   6.917  1.00  0.050          H  
ATOM    708  N   GLY A  47     -18.861 -37.301   4.582  1.00  0.030          N  
ATOM    709  CA  GLY A  47     -18.031 -38.393   5.082  1.00  0.030          C  
ATOM    710  C   GLY A  47     -16.670 -38.437   4.403  1.00  0.030          C  
ATOM    711  O   GLY A  47     -16.076 -37.402   4.098  1.00  0.020          O  
ATOM    712  H   GLY A  47     -18.495 -36.616   3.913  1.00  0.040          H  
ATOM    713 1HA  GLY A  47     -17.901 -38.281   6.158  1.00  0.040          H  
ATOM    714 2HA  GLY A  47     -18.551 -39.335   4.920  1.00  0.040          H  
ATOM    715  N   GLY A  48     -16.136 -39.651   4.213  1.00  0.020          N  
ATOM    716  CA  GLY A  48     -14.808 -39.842   3.607  1.00  0.020          C  
ATOM    717  C   GLY A  48     -14.783 -39.364   2.154  1.00  0.010          C  
ATOM    718  O   GLY A  48     -13.728 -39.142   1.563  1.00  0.010          O  
ATOM    719  H   GLY A  48     -16.663 -40.465   4.501  1.00  0.020          H  
ATOM    720 1HA  GLY A  48     -14.061 -39.297   4.186  1.00  0.020          H  
ATOM    721 2HA  GLY A  48     -14.537 -40.896   3.649  1.00  0.020          H  
ATOM    722  N   PHE A  49     -15.972 -39.199   1.599  1.00  0.010          N  
ATOM    723  CA  PHE A  49     -16.204 -38.739   0.251  1.00  0.010          C  
ATOM    724  C   PHE A  49     -16.323 -37.216   0.163  1.00  0.010          C  
ATOM    725  O   PHE A  49     -16.526 -36.684  -0.924  1.00  0.020          O  
ATOM    726  CB  PHE A  49     -17.483 -39.382  -0.290  1.00  0.020          C  
ATOM    727  CG  PHE A  49     -18.705 -39.148   0.555  1.00  0.020          C  
ATOM    728  CD1 PHE A  49     -19.449 -37.977   0.440  1.00  0.020          C  
ATOM    729  CD2 PHE A  49     -19.122 -40.110   1.462  1.00  0.020          C  
ATOM    730  CE1 PHE A  49     -20.573 -37.785   1.202  1.00  0.020          C  
ATOM    731  CE2 PHE A  49     -20.247 -39.910   2.225  1.00  0.020          C  
ATOM    732  CZ  PHE A  49     -20.971 -38.749   2.090  1.00  0.020          C  
ATOM    733  H   PHE A  49     -16.775 -39.423   2.164  1.00  0.010          H  
ATOM    734  HA  PHE A  49     -15.364 -39.056  -0.368  1.00  0.010          H  
ATOM    735 1HB  PHE A  49     -17.686 -39.016  -1.279  1.00  0.010          H  
ATOM    736 2HB  PHE A  49     -17.336 -40.465  -0.386  1.00  0.010          H  
ATOM    737  HD1 PHE A  49     -19.138 -37.203  -0.266  1.00  0.010          H  
ATOM    738  HD2 PHE A  49     -18.553 -41.039   1.559  1.00  0.010          H  
ATOM    739  HE1 PHE A  49     -21.151 -36.862   1.107  1.00  0.010          H  
ATOM    740  HE2 PHE A  49     -20.572 -40.671   2.935  1.00  0.010          H  
ATOM    741  HZ  PHE A  49     -21.862 -38.596   2.696  1.00  0.010          H  
ATOM    742  N   GLY A  50     -16.216 -36.506   1.286  1.00  0.020          N  
ATOM    743  CA  GLY A  50     -16.372 -35.054   1.294  1.00  0.020          C  
ATOM    744  C   GLY A  50     -17.812 -34.674   1.595  1.00  0.020          C  
ATOM    745  O   GLY A  50     -18.514 -35.382   2.320  1.00  0.020          O  
ATOM    746  H   GLY A  50     -16.033 -36.977   2.174  1.00  0.020          H  
ATOM    747 1HA  GLY A  50     -15.713 -34.622   2.048  1.00  0.020          H  
ATOM    748 2HA  GLY A  50     -16.081 -34.634   0.339  1.00  0.020          H  
ATOM    749  N   SER A  51     -18.238 -33.496   1.146  1.00  0.020          N  
ATOM    750  CA  SER A  51     -19.593 -33.038   1.481  1.00  0.020          C  
ATOM    751  C   SER A  51     -20.481 -32.934   0.254  1.00  0.010          C  
ATOM    752  O   SER A  51     -20.101 -32.352  -0.762  1.00  0.020          O  
ATOM    753  CB  SER A  51     -19.554 -31.697   2.191  1.00  0.030          C  
ATOM    754  OG  SER A  51     -18.932 -31.791   3.447  1.00  0.030          O  
ATOM    755  H   SER A  51     -17.612 -32.917   0.574  1.00  0.020          H  
ATOM    756  HA  SER A  51     -20.053 -33.760   2.152  1.00  0.020          H  
ATOM    757 1HB  SER A  51     -19.019 -30.978   1.570  1.00  0.030          H  
ATOM    758 2HB  SER A  51     -20.566 -31.327   2.311  1.00  0.030          H  
ATOM    759  HG  SER A  51     -19.064 -30.937   3.857  1.00  0.030          H  
ATOM    760  N   VAL A  52     -21.686 -33.485   0.340  1.00  0.020          N  
ATOM    761  CA  VAL A  52     -22.601 -33.442  -0.792  1.00  0.020          C  
ATOM    762  C   VAL A  52     -23.893 -32.713  -0.458  1.00  0.020          C  
ATOM    763  O   VAL A  52     -24.588 -33.075   0.492  1.00  0.020          O  
ATOM    764  CB  VAL A  52     -22.914 -34.866  -1.278  1.00  0.030          C  
ATOM    765  CG1 VAL A  52     -23.889 -34.809  -2.447  1.00  0.030          C  
ATOM    766  CG2 VAL A  52     -21.630 -35.542  -1.695  1.00  0.030          C  
ATOM    767  H   VAL A  52     -21.961 -33.970   1.200  1.00  0.020          H  
ATOM    768  HA  VAL A  52     -22.115 -32.916  -1.598  1.00  0.020          H  
ATOM    769  HB  VAL A  52     -23.383 -35.428  -0.467  1.00  0.030          H  
ATOM    770 1HG1 VAL A  52     -24.114 -35.818  -2.786  1.00  0.030          H  
ATOM    771 2HG1 VAL A  52     -24.795 -34.331  -2.137  1.00  0.030          H  
ATOM    772 3HG1 VAL A  52     -23.440 -34.240  -3.267  1.00  0.030          H  
ATOM    773 1HG2 VAL A  52     -21.839 -36.553  -2.035  1.00  0.030          H  
ATOM    774 2HG2 VAL A  52     -21.198 -34.977  -2.489  1.00  0.030          H  
ATOM    775 3HG2 VAL A  52     -20.940 -35.579  -0.864  1.00  0.030          H  
ATOM    776  N   TYR A  53     -24.226 -31.715  -1.275  1.00  0.020          N  
ATOM    777  CA  TYR A  53     -25.421 -30.880  -1.103  1.00  0.020          C  
ATOM    778  C   TYR A  53     -26.439 -31.062  -2.220  1.00  0.020          C  
ATOM    779  O   TYR A  53     -26.089 -31.394  -3.350  1.00  0.020          O  
ATOM    780  CB  TYR A  53     -25.005 -29.415  -1.091  1.00  0.030          C  
ATOM    781  CG  TYR A  53     -24.092 -29.024   0.025  1.00  0.030          C  
ATOM    782  CD1 TYR A  53     -22.717 -29.224  -0.106  1.00  0.030          C  
ATOM    783  CD2 TYR A  53     -24.603 -28.436   1.156  1.00  0.030          C  
ATOM    784  CE1 TYR A  53     -21.870 -28.839   0.905  1.00  0.030          C  
ATOM    785  CE2 TYR A  53     -23.761 -28.049   2.169  1.00  0.030          C  
ATOM    786  CZ  TYR A  53     -22.396 -28.245   2.050  1.00  0.030          C  
ATOM    787  OH  TYR A  53     -21.555 -27.836   3.065  1.00  0.030          O  
ATOM    788  H   TYR A  53     -23.556 -31.506  -2.023  1.00  0.020          H  
ATOM    789  HA  TYR A  53     -25.914 -31.143  -0.179  1.00  0.020          H  
ATOM    790 1HB  TYR A  53     -24.514 -29.176  -2.029  1.00  0.030          H  
ATOM    791 2HB  TYR A  53     -25.906 -28.794  -1.028  1.00  0.030          H  
ATOM    792  HD1 TYR A  53     -22.308 -29.683  -1.011  1.00  0.030          H  
ATOM    793  HD2 TYR A  53     -25.676 -28.274   1.246  1.00  0.030          H  
ATOM    794  HE1 TYR A  53     -20.796 -28.991   0.802  1.00  0.030          H  
ATOM    795  HE2 TYR A  53     -24.169 -27.581   3.064  1.00  0.030          H  
ATOM    796  HH  TYR A  53     -22.076 -27.472   3.786  1.00  0.030          H  
ATOM    797  N   SER A  54     -27.714 -30.841  -1.931  1.00  0.020          N  
ATOM    798  CA  SER A  54     -28.691 -30.894  -3.016  1.00  0.020          C  
ATOM    799  C   SER A  54     -28.651 -29.580  -3.771  1.00  0.020          C  
ATOM    800  O   SER A  54     -28.124 -28.591  -3.258  1.00  0.030          O  
ATOM    801  CB  SER A  54     -30.093 -31.108  -2.487  1.00  0.030          C  
ATOM    802  OG  SER A  54     -30.547 -29.982  -1.803  1.00  0.030          O  
ATOM    803  H   SER A  54     -28.014 -30.595  -0.976  1.00  0.020          H  
ATOM    804  HA  SER A  54     -28.432 -31.702  -3.703  1.00  0.020          H  
ATOM    805 1HB  SER A  54     -30.768 -31.343  -3.308  1.00  0.030          H  
ATOM    806 2HB  SER A  54     -30.091 -31.941  -1.822  1.00  0.030          H  
ATOM    807  HG  SER A  54     -31.394 -30.230  -1.423  1.00  0.030          H  
ATOM    808  N   GLY A  55     -29.253 -29.534  -4.952  1.00  0.010          N  
ATOM    809  CA  GLY A  55     -29.341 -28.282  -5.685  1.00  0.020          C  
ATOM    810  C   GLY A  55     -30.090 -28.380  -7.006  1.00  0.010          C  
ATOM    811  O   GLY A  55     -30.720 -29.397  -7.318  1.00  0.040          O  
ATOM    812  H   GLY A  55     -29.587 -30.399  -5.366  1.00  0.010          H  
ATOM    813 1HA  GLY A  55     -29.819 -27.531  -5.057  1.00  0.020          H  
ATOM    814 2HA  GLY A  55     -28.342 -27.924  -5.876  1.00  0.020          H  
ATOM    815  N   ILE A  56     -30.100 -27.261  -7.731  1.00  0.030          N  
ATOM    816  CA  ILE A  56     -30.801 -27.129  -9.017  1.00  0.030          C  
ATOM    817  C   ILE A  56     -29.966 -26.512 -10.147  1.00  0.030          C  
ATOM    818  O   ILE A  56     -29.370 -25.444  -9.980  1.00  0.050          O  
ATOM    819  CB  ILE A  56     -32.112 -26.314  -8.849  1.00  0.040          C  
ATOM    820  CG1 ILE A  56     -33.062 -27.042  -7.856  1.00  0.040          C  
ATOM    821  CG2 ILE A  56     -32.774 -26.101 -10.197  1.00  0.040          C  
ATOM    822  CD1 ILE A  56     -34.289 -26.257  -7.457  1.00  0.040          C  
ATOM    823  H   ILE A  56     -29.546 -26.487  -7.353  1.00  0.040          H  
ATOM    824  HA  ILE A  56     -31.082 -28.131  -9.339  1.00  0.040          H  
ATOM    825  HB  ILE A  56     -31.887 -25.347  -8.425  1.00  0.050          H  
ATOM    826 1HG1 ILE A  56     -33.372 -27.990  -8.299  1.00  0.050          H  
ATOM    827 2HG1 ILE A  56     -32.527 -27.244  -6.944  1.00  0.050          H  
ATOM    828 1HG2 ILE A  56     -33.683 -25.524 -10.094  1.00  0.050          H  
ATOM    829 2HG2 ILE A  56     -32.121 -25.559 -10.867  1.00  0.050          H  
ATOM    830 3HG2 ILE A  56     -33.006 -27.079 -10.616  1.00  0.050          H  
ATOM    831 1HD1 ILE A  56     -34.871 -26.845  -6.749  1.00  0.050          H  
ATOM    832 2HD1 ILE A  56     -33.984 -25.322  -6.983  1.00  0.050          H  
ATOM    833 3HD1 ILE A  56     -34.906 -26.037  -8.318  1.00  0.050          H  
ATOM    834  N   ARG A  57     -29.964 -27.151 -11.325  1.00  0.040          N  
ATOM    835  CA  ARG A  57     -29.291 -26.579 -12.495  1.00  0.020          C  
ATOM    836  C   ARG A  57     -30.289 -25.614 -13.143  1.00  0.040          C  
ATOM    837  O   ARG A  57     -31.325 -26.040 -13.683  1.00  0.040          O  
ATOM    838  CB  ARG A  57     -28.861 -27.650 -13.484  1.00  0.040          C  
ATOM    839  CG  ARG A  57     -27.976 -27.148 -14.615  1.00  0.040          C  
ATOM    840  CD  ARG A  57     -27.355 -28.252 -15.399  1.00  0.040          C  
ATOM    841  NE  ARG A  57     -28.317 -28.980 -16.235  1.00  0.040          N  
ATOM    842  CZ  ARG A  57     -27.983 -30.003 -17.059  1.00  0.040          C  
ATOM    843  NH1 ARG A  57     -26.729 -30.409 -17.135  1.00  0.040          N  
ATOM    844  NH2 ARG A  57     -28.909 -30.584 -17.802  1.00  0.040          N  
ATOM    845  H   ARG A  57     -30.450 -28.049 -11.400  1.00  0.050          H  
ATOM    846  HA  ARG A  57     -28.414 -26.014 -12.174  1.00  0.020          H  
ATOM    847 1HB  ARG A  57     -28.366 -28.467 -12.970  1.00  0.040          H  
ATOM    848 2HB  ARG A  57     -29.744 -28.045 -13.962  1.00  0.040          H  
ATOM    849 1HG  ARG A  57     -28.601 -26.581 -15.309  1.00  0.040          H  
ATOM    850 2HG  ARG A  57     -27.194 -26.497 -14.227  1.00  0.040          H  
ATOM    851 1HD  ARG A  57     -26.587 -27.831 -16.046  1.00  0.040          H  
ATOM    852 2HD  ARG A  57     -26.899 -28.962 -14.712  1.00  0.040          H  
ATOM    853  HE  ARG A  57     -29.320 -28.685 -16.219  1.00  0.040          H  
ATOM    854 1HH1 ARG A  57     -26.021 -29.952 -16.582  1.00  0.040          H  
ATOM    855 2HH1 ARG A  57     -26.479 -31.161 -17.759  1.00  0.040          H  
ATOM    856 1HH2 ARG A  57     -29.889 -30.238 -17.769  1.00  0.040          H  
ATOM    857 2HH2 ARG A  57     -28.671 -31.335 -18.423  1.00  0.040          H  
ATOM    858  N   VAL A  58     -29.991 -24.315 -13.057  1.00  0.040          N  
ATOM    859  CA  VAL A  58     -30.958 -23.272 -13.427  1.00  0.040          C  
ATOM    860  C   VAL A  58     -31.342 -23.208 -14.900  1.00  0.050          C  
ATOM    861  O   VAL A  58     -32.424 -22.727 -15.222  1.00  0.050          O  
ATOM    862  CB  VAL A  58     -30.456 -21.886 -12.977  1.00  0.060          C  
ATOM    863  CG1 VAL A  58     -30.222 -21.931 -11.449  1.00  0.060          C  
ATOM    864  CG2 VAL A  58     -29.208 -21.463 -13.778  1.00  0.060          C  
ATOM    865  H   VAL A  58     -29.075 -24.057 -12.667  1.00  0.050          H  
ATOM    866  HA  VAL A  58     -31.871 -23.471 -12.862  1.00  0.050          H  
ATOM    867  HB  VAL A  58     -31.241 -21.150 -13.143  1.00  0.070          H  
ATOM    868 1HG1 VAL A  58     -29.904 -20.950 -11.098  1.00  0.070          H  
ATOM    869 2HG1 VAL A  58     -31.153 -22.214 -10.958  1.00  0.070          H  
ATOM    870 3HG1 VAL A  58     -29.452 -22.662 -11.204  1.00  0.070          H  
ATOM    871 1HG2 VAL A  58     -28.870 -20.482 -13.436  1.00  0.070          H  
ATOM    872 2HG2 VAL A  58     -28.434 -22.169 -13.640  1.00  0.070          H  
ATOM    873 3HG2 VAL A  58     -29.434 -21.400 -14.836  1.00  0.070          H  
ATOM    874  N   SER A  59     -30.471 -23.671 -15.795  1.00  0.040          N  
ATOM    875  CA  SER A  59     -30.768 -23.641 -17.219  1.00  0.040          C  
ATOM    876  C   SER A  59     -31.937 -24.552 -17.621  1.00  0.040          C  
ATOM    877  O   SER A  59     -32.545 -24.345 -18.676  1.00  0.050          O  
ATOM    878  CB  SER A  59     -29.525 -23.999 -18.010  1.00  0.060          C  
ATOM    879  OG  SER A  59     -29.162 -25.332 -17.808  1.00  0.060          O  
ATOM    880  H   SER A  59     -29.577 -24.034 -15.497  1.00  0.050          H  
ATOM    881  HA  SER A  59     -31.043 -22.619 -17.479  1.00  0.050          H  
ATOM    882 1HB  SER A  59     -29.709 -23.827 -19.069  1.00  0.070          H  
ATOM    883 2HB  SER A  59     -28.704 -23.346 -17.709  1.00  0.070          H  
ATOM    884  HG  SER A  59     -28.381 -25.478 -18.350  1.00  0.070          H  
ATOM    885  N   ASP A  60     -32.268 -25.554 -16.792  1.00  0.050          N  
ATOM    886  CA  ASP A  60     -33.384 -26.441 -17.075  1.00  0.050          C  
ATOM    887  C   ASP A  60     -34.082 -26.988 -15.826  1.00  0.050          C  
ATOM    888  O   ASP A  60     -34.939 -27.869 -15.934  1.00  0.060          O  
ATOM    889  CB  ASP A  60     -32.942 -27.570 -18.014  1.00  0.070          C  
ATOM    890  CG  ASP A  60     -31.795 -28.438 -17.475  1.00  0.070          C  
ATOM    891  OD1 ASP A  60     -31.282 -28.165 -16.406  1.00  0.070          O  
ATOM    892  OD2 ASP A  60     -31.440 -29.387 -18.150  1.00  0.070          O  
ATOM    893  H   ASP A  60     -31.736 -25.733 -15.939  1.00  0.060          H  
ATOM    894  HA  ASP A  60     -34.127 -25.859 -17.619  1.00  0.060          H  
ATOM    895 1HB  ASP A  60     -33.796 -28.216 -18.223  1.00  0.080          H  
ATOM    896 2HB  ASP A  60     -32.627 -27.135 -18.965  1.00  0.080          H  
ATOM    897  N   ASN A  61     -33.778 -26.421 -14.654  1.00  0.050          N  
ATOM    898  CA  ASN A  61     -34.343 -26.822 -13.374  1.00  0.060          C  
ATOM    899  C   ASN A  61     -34.152 -28.304 -13.063  1.00  0.060          C  
ATOM    900  O   ASN A  61     -35.065 -28.971 -12.573  1.00  0.070          O  
ATOM    901  CB  ASN A  61     -35.797 -26.422 -13.282  1.00  0.080          C  
ATOM    902  CG  ASN A  61     -35.946 -24.938 -13.331  1.00  0.080          C  
ATOM    903  OD1 ASN A  61     -35.167 -24.195 -12.712  1.00  0.080          O  
ATOM    904  ND2 ASN A  61     -36.935 -24.478 -14.054  1.00  0.080          N  
ATOM    905  H   ASN A  61     -33.054 -25.711 -14.603  1.00  0.060          H  
ATOM    906  HA  ASN A  61     -33.810 -26.264 -12.620  1.00  0.070          H  
ATOM    907 1HB  ASN A  61     -36.369 -26.869 -14.093  1.00  0.100          H  
ATOM    908 2HB  ASN A  61     -36.215 -26.786 -12.345  1.00  0.100          H  
ATOM    909 1HD2 ASN A  61     -37.084 -23.491 -14.126  1.00  0.100          H  
ATOM    910 2HD2 ASN A  61     -37.540 -25.113 -14.535  1.00  0.100          H  
ATOM    911  N   LEU A  62     -32.953 -28.810 -13.337  1.00  0.050          N  
ATOM    912  CA  LEU A  62     -32.631 -30.215 -13.088  1.00  0.050          C  
ATOM    913  C   LEU A  62     -32.136 -30.404 -11.662  1.00  0.030          C  
ATOM    914  O   LEU A  62     -31.235 -29.680 -11.241  1.00  0.030          O  
ATOM    915  CB  LEU A  62     -31.489 -30.687 -14.022  1.00  0.070          C  
ATOM    916  CG  LEU A  62     -30.966 -32.168 -13.854  1.00  0.070          C  
ATOM    917  CD1 LEU A  62     -32.029 -33.164 -14.264  1.00  0.070          C  
ATOM    918  CD2 LEU A  62     -29.696 -32.353 -14.667  1.00  0.070          C  
ATOM    919  H   LEU A  62     -32.263 -28.153 -13.715  1.00  0.060          H  
ATOM    920  HA  LEU A  62     -33.517 -30.803 -13.288  1.00  0.060          H  
ATOM    921 1HB  LEU A  62     -31.814 -30.554 -15.058  1.00  0.080          H  
ATOM    922 2HB  LEU A  62     -30.643 -30.052 -13.864  1.00  0.080          H  
ATOM    923  HG  LEU A  62     -30.734 -32.345 -12.811  1.00  0.080          H  
ATOM    924 1HD1 LEU A  62     -31.645 -34.179 -14.122  1.00  0.080          H  
ATOM    925 2HD1 LEU A  62     -32.911 -33.042 -13.675  1.00  0.080          H  
ATOM    926 3HD1 LEU A  62     -32.276 -33.012 -15.313  1.00  0.080          H  
ATOM    927 1HD2 LEU A  62     -29.314 -33.368 -14.532  1.00  0.080          H  
ATOM    928 2HD2 LEU A  62     -29.914 -32.185 -15.716  1.00  0.080          H  
ATOM    929 3HD2 LEU A  62     -28.950 -31.635 -14.332  1.00  0.080          H  
ATOM    930  N   PRO A  63     -32.746 -31.264 -10.831  1.00  0.010          N  
ATOM    931  CA  PRO A  63     -32.226 -31.569  -9.520  1.00  0.030          C  
ATOM    932  C   PRO A  63     -30.828 -32.162  -9.681  1.00  0.040          C  
ATOM    933  O   PRO A  63     -30.635 -33.092 -10.481  1.00  0.040          O  
ATOM    934  CB  PRO A  63     -33.243 -32.586  -8.986  1.00  0.040          C  
ATOM    935  CG  PRO A  63     -34.522 -32.282  -9.746  1.00  0.040          C  
ATOM    936  CD  PRO A  63     -34.056 -31.882 -11.132  1.00  0.040          C  
ATOM    937  HA  PRO A  63     -32.201 -30.656  -8.909  1.00  0.040          H  
ATOM    938 1HB  PRO A  63     -32.879 -33.604  -9.154  1.00  0.050          H  
ATOM    939 2HB  PRO A  63     -33.358 -32.468  -7.896  1.00  0.050          H  
ATOM    940 1HG  PRO A  63     -35.171 -33.174  -9.751  1.00  0.050          H  
ATOM    941 2HG  PRO A  63     -35.084 -31.484  -9.237  1.00  0.050          H  
ATOM    942 1HD  PRO A  63     -33.941 -32.771 -11.748  1.00  0.050          H  
ATOM    943 2HD  PRO A  63     -34.772 -31.162 -11.542  1.00  0.050          H  
ATOM    944  N   VAL A  64     -29.894 -31.663  -8.892  1.00  0.040          N  
ATOM    945  CA  VAL A  64     -28.515 -32.123  -8.905  1.00  0.030          C  
ATOM    946  C   VAL A  64     -27.948 -32.318  -7.505  1.00  0.020          C  
ATOM    947  O   VAL A  64     -28.494 -31.826  -6.509  1.00  0.020          O  
ATOM    948  CB  VAL A  64     -27.601 -31.163  -9.700  1.00  0.050          C  
ATOM    949  CG1 VAL A  64     -28.043 -31.065 -11.159  1.00  0.050          C  
ATOM    950  CG2 VAL A  64     -27.617 -29.799  -9.080  1.00  0.050          C  
ATOM    951  H   VAL A  64     -30.169 -30.905  -8.264  1.00  0.050          H  
ATOM    952  HA  VAL A  64     -28.480 -33.087  -9.409  1.00  0.040          H  
ATOM    953  HB  VAL A  64     -26.600 -31.569  -9.682  1.00  0.060          H  
ATOM    954 1HG1 VAL A  64     -27.366 -30.410 -11.701  1.00  0.060          H  
ATOM    955 2HG1 VAL A  64     -28.029 -32.052 -11.598  1.00  0.060          H  
ATOM    956 3HG1 VAL A  64     -29.036 -30.667 -11.217  1.00  0.060          H  
ATOM    957 1HG2 VAL A  64     -26.955 -29.157  -9.626  1.00  0.060          H  
ATOM    958 2HG2 VAL A  64     -28.622 -29.406  -9.124  1.00  0.060          H  
ATOM    959 3HG2 VAL A  64     -27.291 -29.863  -8.052  1.00  0.060          H  
ATOM    960  N   ALA A  65     -26.831 -33.026  -7.443  1.00  0.020          N  
ATOM    961  CA  ALA A  65     -26.052 -33.158  -6.229  1.00  0.020          C  
ATOM    962  C   ALA A  65     -24.714 -32.444  -6.431  1.00  0.030          C  
ATOM    963  O   ALA A  65     -24.049 -32.612  -7.460  1.00  0.050          O  
ATOM    964  CB  ALA A  65     -25.840 -34.623  -5.889  1.00  0.030          C  
ATOM    965  H   ALA A  65     -26.479 -33.453  -8.301  1.00  0.020          H  
ATOM    966  HA  ALA A  65     -26.581 -32.667  -5.414  1.00  0.020          H  
ATOM    967 1HB  ALA A  65     -25.257 -34.698  -4.982  1.00  0.030          H  
ATOM    968 2HB  ALA A  65     -26.796 -35.106  -5.745  1.00  0.030          H  
ATOM    969 3HB  ALA A  65     -25.308 -35.108  -6.710  1.00  0.030          H  
ATOM    970  N   ILE A  66     -24.284 -31.687  -5.434  1.00  0.020          N  
ATOM    971  CA  ILE A  66     -23.028 -30.957  -5.518  1.00  0.020          C  
ATOM    972  C   ILE A  66     -22.031 -31.501  -4.513  1.00  0.020          C  
ATOM    973  O   ILE A  66     -22.221 -31.353  -3.306  1.00  0.020          O  
ATOM    974  CB  ILE A  66     -23.273 -29.445  -5.254  1.00  0.030          C  
ATOM    975  CG1 ILE A  66     -24.275 -28.867  -6.275  1.00  0.030          C  
ATOM    976  CG2 ILE A  66     -21.986 -28.658  -5.315  1.00  0.030          C  
ATOM    977  CD1 ILE A  66     -25.704 -28.812  -5.805  1.00  0.030          C  
ATOM    978  H   ILE A  66     -24.873 -31.596  -4.609  1.00  0.020          H  
ATOM    979  HA  ILE A  66     -22.603 -31.086  -6.511  1.00  0.020          H  
ATOM    980  HB  ILE A  66     -23.713 -29.330  -4.267  1.00  0.030          H  
ATOM    981 1HG1 ILE A  66     -23.965 -27.857  -6.531  1.00  0.030          H  
ATOM    982 2HG1 ILE A  66     -24.261 -29.476  -7.171  1.00  0.030          H  
ATOM    983 1HG2 ILE A  66     -22.189 -27.607  -5.113  1.00  0.030          H  
ATOM    984 2HG2 ILE A  66     -21.279 -29.034  -4.574  1.00  0.030          H  
ATOM    985 3HG2 ILE A  66     -21.566 -28.762  -6.306  1.00  0.030          H  
ATOM    986 1HD1 ILE A  66     -26.291 -28.379  -6.600  1.00  0.030          H  
ATOM    987 2HD1 ILE A  66     -26.089 -29.796  -5.571  1.00  0.030          H  
ATOM    988 3HD1 ILE A  66     -25.783 -28.193  -4.921  1.00  0.030          H  
ATOM    989  N   LYS A  67     -20.964 -32.119  -5.018  1.00  0.030          N  
ATOM    990  CA  LYS A  67     -19.948 -32.757  -4.187  1.00  0.030          C  
ATOM    991  C   LYS A  67     -18.681 -31.925  -4.040  1.00  0.030          C  
ATOM    992  O   LYS A  67     -17.979 -31.681  -5.017  1.00  0.030          O  
ATOM    993  CB  LYS A  67     -19.592 -34.122  -4.775  1.00  0.040          C  
ATOM    994  CG  LYS A  67     -18.596 -34.919  -3.959  1.00  0.040          C  
ATOM    995  CD  LYS A  67     -18.313 -36.257  -4.593  1.00  0.040          C  
ATOM    996  CE  LYS A  67     -17.418 -37.082  -3.705  1.00  0.040          C  
ATOM    997  NZ  LYS A  67     -17.027 -38.343  -4.327  1.00  0.040          N  
ATOM    998  H   LYS A  67     -20.872 -32.174  -6.033  1.00  0.040          H  
ATOM    999  HA  LYS A  67     -20.358 -32.897  -3.191  1.00  0.040          H  
ATOM   1000 1HB  LYS A  67     -20.500 -34.716  -4.876  1.00  0.050          H  
ATOM   1001 2HB  LYS A  67     -19.186 -33.987  -5.774  1.00  0.050          H  
ATOM   1002 1HG  LYS A  67     -17.662 -34.367  -3.922  1.00  0.050          H  
ATOM   1003 2HG  LYS A  67     -18.943 -35.057  -2.938  1.00  0.050          H  
ATOM   1004 1HD  LYS A  67     -19.246 -36.797  -4.756  1.00  0.050          H  
ATOM   1005 2HD  LYS A  67     -17.818 -36.114  -5.558  1.00  0.050          H  
ATOM   1006 1HE  LYS A  67     -16.530 -36.520  -3.471  1.00  0.050          H  
ATOM   1007 2HE  LYS A  67     -17.959 -37.296  -2.796  1.00  0.050          H  
ATOM   1008 1HZ  LYS A  67     -16.419 -38.896  -3.740  1.00  0.050          H  
ATOM   1009 2HZ  LYS A  67     -17.848 -38.882  -4.561  1.00  0.050          H  
ATOM   1010 3HZ  LYS A  67     -16.516 -38.147  -5.176  1.00  0.050          H  
ATOM   1011  N   HIS A  68     -18.374 -31.512  -2.818  1.00  0.030          N  
ATOM   1012  CA  HIS A  68     -17.223 -30.656  -2.534  1.00  0.020          C  
ATOM   1013  C   HIS A  68     -16.120 -31.397  -1.755  1.00  0.020          C  
ATOM   1014  O   HIS A  68     -16.342 -31.871  -0.629  1.00  0.020          O  
ATOM   1015  CB  HIS A  68     -17.710 -29.420  -1.761  1.00  0.030          C  
ATOM   1016  CG  HIS A  68     -16.674 -28.366  -1.470  1.00  0.030          C  
ATOM   1017  ND1 HIS A  68     -16.833 -27.440  -0.455  1.00  0.030          N  
ATOM   1018  CD2 HIS A  68     -15.498 -28.065  -2.070  1.00  0.030          C  
ATOM   1019  CE1 HIS A  68     -15.796 -26.626  -0.436  1.00  0.030          C  
ATOM   1020  NE2 HIS A  68     -14.970 -26.972  -1.409  1.00  0.030          N  
ATOM   1021  H   HIS A  68     -19.003 -31.773  -2.059  1.00  0.040          H  
ATOM   1022  HA  HIS A  68     -16.782 -30.320  -3.469  1.00  0.020          H  
ATOM   1023 1HB  HIS A  68     -18.513 -28.947  -2.328  1.00  0.040          H  
ATOM   1024 2HB  HIS A  68     -18.140 -29.745  -0.811  1.00  0.040          H  
ATOM   1025  HD1 HIS A  68     -17.522 -27.480   0.274  1.00  0.040          H  
ATOM   1026  HD2 HIS A  68     -14.961 -28.501  -2.917  1.00  0.040          H  
ATOM   1027  HE1 HIS A  68     -15.737 -25.824   0.300  1.00  0.040          H  
ATOM   1028  N   VAL A  69     -14.941 -31.544  -2.382  1.00  0.030          N  
ATOM   1029  CA  VAL A  69     -13.818 -32.255  -1.754  1.00  0.030          C  
ATOM   1030  C   VAL A  69     -12.546 -31.402  -1.719  1.00  0.030          C  
ATOM   1031  O   VAL A  69     -12.065 -30.946  -2.763  1.00  0.020          O  
ATOM   1032  CB  VAL A  69     -13.498 -33.562  -2.514  1.00  0.040          C  
ATOM   1033  CG1 VAL A  69     -12.324 -34.308  -1.832  1.00  0.040          C  
ATOM   1034  CG2 VAL A  69     -14.720 -34.430  -2.574  1.00  0.040          C  
ATOM   1035  H   VAL A  69     -14.837 -31.128  -3.315  1.00  0.040          H  
ATOM   1036  HA  VAL A  69     -14.090 -32.501  -0.725  1.00  0.040          H  
ATOM   1037  HB  VAL A  69     -13.184 -33.313  -3.528  1.00  0.050          H  
ATOM   1038 1HG1 VAL A  69     -12.103 -35.216  -2.389  1.00  0.050          H  
ATOM   1039 2HG1 VAL A  69     -11.435 -33.687  -1.807  1.00  0.050          H  
ATOM   1040 3HG1 VAL A  69     -12.603 -34.571  -0.812  1.00  0.050          H  
ATOM   1041 1HG2 VAL A  69     -14.490 -35.338  -3.120  1.00  0.050          H  
ATOM   1042 2HG2 VAL A  69     -15.024 -34.681  -1.580  1.00  0.050          H  
ATOM   1043 3HG2 VAL A  69     -15.521 -33.902  -3.074  1.00  0.050          H  
ATOM   1044  N   GLU A  70     -11.989 -31.225  -0.522  1.00  0.030          N  
ATOM   1045  CA  GLU A  70     -10.766 -30.454  -0.286  1.00  0.020          C  
ATOM   1046  C   GLU A  70      -9.572 -31.068  -1.014  1.00  0.020          C  
ATOM   1047  O   GLU A  70      -9.420 -32.285  -1.016  1.00  0.010          O  
ATOM   1048  CB  GLU A  70     -10.423 -30.444   1.211  1.00  0.030          C  
ATOM   1049  CG  GLU A  70     -11.461 -29.831   2.170  1.00  0.030          C  
ATOM   1050  CD  GLU A  70     -12.479 -30.845   2.654  1.00  0.030          C  
ATOM   1051  OE1 GLU A  70     -12.880 -31.667   1.869  1.00  0.030          O  
ATOM   1052  OE2 GLU A  70     -12.785 -30.864   3.818  1.00  0.030          O  
ATOM   1053  H   GLU A  70     -12.464 -31.633   0.286  1.00  0.040          H  
ATOM   1054  HA  GLU A  70     -10.909 -29.438  -0.636  1.00  0.020          H  
ATOM   1055 1HB  GLU A  70     -10.249 -31.462   1.533  1.00  0.040          H  
ATOM   1056 2HB  GLU A  70      -9.487 -29.902   1.355  1.00  0.040          H  
ATOM   1057 1HG  GLU A  70     -10.942 -29.410   3.031  1.00  0.040          H  
ATOM   1058 2HG  GLU A  70     -11.976 -29.020   1.654  1.00  0.040          H  
ATOM   1059  N   LYS A  71      -8.661 -30.255  -1.568  1.00  0.010          N  
ATOM   1060  CA  LYS A  71      -7.478 -30.857  -2.212  1.00  0.010          C  
ATOM   1061  C   LYS A  71      -6.666 -31.692  -1.231  1.00  0.010          C  
ATOM   1062  O   LYS A  71      -6.096 -32.720  -1.596  1.00  0.020          O  
ATOM   1063  CB  LYS A  71      -6.572 -29.827  -2.895  1.00  0.010          C  
ATOM   1064  CG  LYS A  71      -7.125 -29.261  -4.186  1.00  0.010          C  
ATOM   1065  CD  LYS A  71      -6.179 -28.234  -4.825  1.00  0.010          C  
ATOM   1066  CE  LYS A  71      -6.789 -27.621  -6.107  1.00  0.010          C  
ATOM   1067  NZ  LYS A  71      -5.933 -26.548  -6.704  1.00  0.010          N  
ATOM   1068  H   LYS A  71      -8.786 -29.237  -1.539  1.00  0.010          H  
ATOM   1069  HA  LYS A  71      -7.829 -31.531  -2.988  1.00  0.010          H  
ATOM   1070 1HB  LYS A  71      -6.405 -28.990  -2.213  1.00  0.020          H  
ATOM   1071 2HB  LYS A  71      -5.602 -30.277  -3.104  1.00  0.020          H  
ATOM   1072 1HG  LYS A  71      -7.261 -30.082  -4.872  1.00  0.020          H  
ATOM   1073 2HG  LYS A  71      -8.074 -28.820  -4.017  1.00  0.020          H  
ATOM   1074 1HD  LYS A  71      -5.941 -27.450  -4.124  1.00  0.020          H  
ATOM   1075 2HD  LYS A  71      -5.251 -28.734  -5.098  1.00  0.020          H  
ATOM   1076 1HE  LYS A  71      -6.902 -28.402  -6.839  1.00  0.020          H  
ATOM   1077 2HE  LYS A  71      -7.775 -27.201  -5.880  1.00  0.020          H  
ATOM   1078 1HZ  LYS A  71      -6.395 -26.204  -7.574  1.00  0.020          H  
ATOM   1079 2HZ  LYS A  71      -5.826 -25.779  -6.041  1.00  0.020          H  
ATOM   1080 3HZ  LYS A  71      -5.031 -26.916  -6.941  1.00  0.020          H  
ATOM   1081  N   ASP A  72      -6.649 -31.265   0.026  1.00  0.020          N  
ATOM   1082  CA  ASP A  72      -5.932 -31.918   1.109  1.00  0.030          C  
ATOM   1083  C   ASP A  72      -6.402 -33.355   1.352  1.00  0.030          C  
ATOM   1084  O   ASP A  72      -5.697 -34.142   1.985  1.00  0.030          O  
ATOM   1085  CB  ASP A  72      -6.127 -31.131   2.405  1.00  0.040          C  
ATOM   1086  CG  ASP A  72      -5.426 -29.771   2.423  1.00  0.040          C  
ATOM   1087  OD1 ASP A  72      -4.602 -29.508   1.579  1.00  0.040          O  
ATOM   1088  OD2 ASP A  72      -5.748 -28.995   3.286  1.00  0.040          O  
ATOM   1089  H   ASP A  72      -7.099 -30.382   0.235  1.00  0.020          H  
ATOM   1090  HA  ASP A  72      -4.872 -31.940   0.855  1.00  0.040          H  
ATOM   1091 1HB  ASP A  72      -7.193 -30.977   2.573  1.00  0.050          H  
ATOM   1092 2HB  ASP A  72      -5.752 -31.723   3.241  1.00  0.050          H  
ATOM   1093  N   ARG A  73      -7.625 -33.684   0.922  1.00  0.020          N  
ATOM   1094  CA  ARG A  73      -8.183 -35.007   1.135  1.00  0.020          C  
ATOM   1095  C   ARG A  73      -8.077 -35.910  -0.095  1.00  0.010          C  
ATOM   1096  O   ARG A  73      -8.636 -37.011  -0.091  1.00  0.020          O  
ATOM   1097  CB  ARG A  73      -9.648 -34.918   1.539  1.00  0.030          C  
ATOM   1098  CG  ARG A  73      -9.917 -34.285   2.899  1.00  0.030          C  
ATOM   1099  CD  ARG A  73     -11.374 -34.325   3.234  1.00  0.030          C  
ATOM   1100  NE  ARG A  73     -11.689 -33.599   4.473  1.00  0.030          N  
ATOM   1101  CZ  ARG A  73     -11.579 -34.082   5.730  1.00  0.030          C  
ATOM   1102  NH1 ARG A  73     -11.146 -35.312   5.954  1.00  0.030          N  
ATOM   1103  NH2 ARG A  73     -11.908 -33.305   6.750  1.00  0.030          N  
ATOM   1104  H   ARG A  73      -8.172 -33.020   0.370  1.00  0.020          H  
ATOM   1105  HA  ARG A  73      -7.635 -35.477   1.950  1.00  0.020          H  
ATOM   1106 1HB  ARG A  73     -10.181 -34.321   0.793  1.00  0.030          H  
ATOM   1107 2HB  ARG A  73     -10.092 -35.913   1.541  1.00  0.030          H  
ATOM   1108 1HG  ARG A  73      -9.363 -34.825   3.662  1.00  0.030          H  
ATOM   1109 2HG  ARG A  73      -9.594 -33.247   2.890  1.00  0.030          H  
ATOM   1110 1HD  ARG A  73     -11.929 -33.861   2.423  1.00  0.030          H  
ATOM   1111 2HD  ARG A  73     -11.706 -35.356   3.339  1.00  0.030          H  
ATOM   1112  HE  ARG A  73     -12.051 -32.632   4.365  1.00  0.030          H  
ATOM   1113 1HH1 ARG A  73     -10.892 -35.909   5.184  1.00  0.030          H  
ATOM   1114 2HH1 ARG A  73     -11.068 -35.657   6.900  1.00  0.030          H  
ATOM   1115 1HH2 ARG A  73     -12.237 -32.358   6.579  1.00  0.030          H  
ATOM   1116 2HH2 ARG A  73     -11.832 -33.647   7.695  1.00  0.030          H  
ATOM   1117  N   ILE A  74      -7.384 -35.466  -1.146  1.00  0.010          N  
ATOM   1118  CA  ILE A  74      -7.294 -36.283  -2.345  1.00  0.010          C  
ATOM   1119  C   ILE A  74      -5.930 -36.944  -2.491  1.00  0.040          C  
ATOM   1120  O   ILE A  74      -4.919 -36.297  -2.753  1.00  0.100          O  
ATOM   1121  CB  ILE A  74      -7.625 -35.426  -3.581  1.00  0.010          C  
ATOM   1122  CG1 ILE A  74      -9.077 -34.871  -3.386  1.00  0.010          C  
ATOM   1123  CG2 ILE A  74      -7.451 -36.253  -4.910  1.00  0.010          C  
ATOM   1124  CD1 ILE A  74      -9.519 -33.848  -4.377  1.00  0.010          C  
ATOM   1125  H   ILE A  74      -6.921 -34.549  -1.121  1.00  0.010          H  
ATOM   1126  HA  ILE A  74      -8.041 -37.071  -2.280  1.00  0.010          H  
ATOM   1127  HB  ILE A  74      -6.953 -34.562  -3.600  1.00  0.020          H  
ATOM   1128 1HG1 ILE A  74      -9.774 -35.703  -3.410  1.00  0.020          H  
ATOM   1129 2HG1 ILE A  74      -9.134 -34.402  -2.409  1.00  0.020          H  
ATOM   1130 1HG2 ILE A  74      -7.676 -35.635  -5.770  1.00  0.020          H  
ATOM   1131 2HG2 ILE A  74      -6.424 -36.600  -5.001  1.00  0.020          H  
ATOM   1132 3HG2 ILE A  74      -8.120 -37.114  -4.904  1.00  0.020          H  
ATOM   1133 1HD1 ILE A  74     -10.532 -33.516  -4.147  1.00  0.020          H  
ATOM   1134 2HD1 ILE A  74      -8.854 -32.998  -4.357  1.00  0.020          H  
ATOM   1135 3HD1 ILE A  74      -9.502 -34.292  -5.323  1.00  0.020          H  
ATOM   1136  N   SER A  75      -5.932 -38.270  -2.374  1.00  0.040          N  
ATOM   1137  CA  SER A  75      -4.731 -39.096  -2.436  1.00  0.070          C  
ATOM   1138  C   SER A  75      -4.596 -39.838  -3.763  1.00  0.050          C  
ATOM   1139  O   SER A  75      -3.665 -40.622  -3.956  1.00  0.050          O  
ATOM   1140  CB  SER A  75      -4.770 -40.111  -1.317  1.00  0.090          C  
ATOM   1141  OG  SER A  75      -5.861 -40.985  -1.483  1.00  0.090          O  
ATOM   1142  H   SER A  75      -6.808 -38.736  -2.163  1.00  0.050          H  
ATOM   1143  HA  SER A  75      -3.864 -38.453  -2.301  1.00  0.080          H  
ATOM   1144 1HB  SER A  75      -3.841 -40.680  -1.309  1.00  0.100          H  
ATOM   1145 2HB  SER A  75      -4.852 -39.597  -0.361  1.00  0.100          H  
ATOM   1146  HG  SER A  75      -5.815 -41.610  -0.751  1.00  0.100          H  
ATOM   1147  N   ASP A  76      -5.539 -39.603  -4.669  1.00  0.020          N  
ATOM   1148  CA  ASP A  76      -5.578 -40.301  -5.950  1.00  0.010          C  
ATOM   1149  C   ASP A  76      -6.105 -39.363  -7.037  1.00  0.010          C  
ATOM   1150  O   ASP A  76      -7.249 -38.882  -6.980  1.00  0.040          O  
ATOM   1151  CB  ASP A  76      -6.415 -41.588  -5.845  1.00  0.020          C  
ATOM   1152  CG  ASP A  76      -6.323 -42.489  -7.100  1.00  0.020          C  
ATOM   1153  OD1 ASP A  76      -5.803 -42.036  -8.081  1.00  0.020          O  
ATOM   1154  OD2 ASP A  76      -6.745 -43.621  -7.043  1.00  0.020          O  
ATOM   1155  H   ASP A  76      -6.248 -38.925  -4.439  1.00  0.020          H  
ATOM   1156  HA  ASP A  76      -4.561 -40.586  -6.221  1.00  0.010          H  
ATOM   1157 1HB  ASP A  76      -6.083 -42.163  -4.977  1.00  0.020          H  
ATOM   1158 2HB  ASP A  76      -7.462 -41.326  -5.682  1.00  0.020          H  
ATOM   1159  N   TRP A  77      -5.232 -39.043  -7.980  1.00  0.010          N  
ATOM   1160  CA  TRP A  77      -5.477 -38.070  -9.033  1.00  0.020          C  
ATOM   1161  C   TRP A  77      -4.972 -38.548 -10.377  1.00  0.020          C  
ATOM   1162  O   TRP A  77      -4.180 -39.488 -10.470  1.00  0.030          O  
ATOM   1163  CB  TRP A  77      -4.809 -36.735  -8.706  1.00  0.020          C  
ATOM   1164  CG  TRP A  77      -3.336 -36.853  -8.495  1.00  0.020          C  
ATOM   1165  CD1 TRP A  77      -2.352 -36.730  -9.433  1.00  0.020          C  
ATOM   1166  CD2 TRP A  77      -2.663 -37.084  -7.240  1.00  0.020          C  
ATOM   1167  NE1 TRP A  77      -1.119 -36.884  -8.848  1.00  0.020          N  
ATOM   1168  CE2 TRP A  77      -1.292 -37.101  -7.508  1.00  0.020          C  
ATOM   1169  CE3 TRP A  77      -3.105 -37.270  -5.929  1.00  0.020          C  
ATOM   1170  CZ2 TRP A  77      -0.357 -37.307  -6.513  1.00  0.020          C  
ATOM   1171  CZ3 TRP A  77      -2.168 -37.471  -4.938  1.00  0.020          C  
ATOM   1172  CH2 TRP A  77      -0.831 -37.493  -5.219  1.00  0.020          C  
ATOM   1173  H   TRP A  77      -4.339 -39.520  -7.965  1.00  0.010          H  
ATOM   1174  HA  TRP A  77      -6.532 -37.898  -9.117  1.00  0.020          H  
ATOM   1175 1HB  TRP A  77      -4.981 -36.032  -9.522  1.00  0.030          H  
ATOM   1176 2HB  TRP A  77      -5.259 -36.311  -7.811  1.00  0.030          H  
ATOM   1177  HD1 TRP A  77      -2.522 -36.547 -10.492  1.00  0.030          H  
ATOM   1178  HE1 TRP A  77      -0.228 -36.846  -9.326  1.00  0.030          H  
ATOM   1179  HE3 TRP A  77      -4.163 -37.255  -5.688  1.00  0.030          H  
ATOM   1180  HZ2 TRP A  77       0.713 -37.323  -6.717  1.00  0.030          H  
ATOM   1181  HZ3 TRP A  77      -2.518 -37.610  -3.924  1.00  0.030          H  
ATOM   1182  HH2 TRP A  77      -0.123 -37.655  -4.408  1.00  0.030          H  
ATOM   1183  N   GLY A  78      -5.431 -37.875 -11.423  1.00  0.020          N  
ATOM   1184  CA  GLY A  78      -5.036 -38.201 -12.781  1.00  0.030          C  
ATOM   1185  C   GLY A  78      -5.323 -37.038 -13.710  1.00  0.010          C  
ATOM   1186  O   GLY A  78      -5.614 -35.928 -13.255  1.00  0.050          O  
ATOM   1187  H   GLY A  78      -6.080 -37.098 -11.257  1.00  0.020          H  
ATOM   1188 1HA  GLY A  78      -3.973 -38.442 -12.806  1.00  0.040          H  
ATOM   1189 2HA  GLY A  78      -5.579 -39.084 -13.114  1.00  0.040          H  
ATOM   1190  N   GLU A  79      -5.234 -37.275 -15.012  1.00  0.030          N  
ATOM   1191  CA  GLU A  79      -5.440 -36.181 -15.946  1.00  0.040          C  
ATOM   1192  C   GLU A  79      -6.487 -36.482 -16.997  1.00  0.030          C  
ATOM   1193  O   GLU A  79      -6.732 -37.638 -17.354  1.00  0.040          O  
ATOM   1194  CB  GLU A  79      -4.114 -35.791 -16.619  1.00  0.050          C  
ATOM   1195  CG  GLU A  79      -3.058 -35.258 -15.636  1.00  0.050          C  
ATOM   1196  CD  GLU A  79      -1.765 -34.814 -16.276  1.00  0.050          C  
ATOM   1197  OE1 GLU A  79      -1.622 -34.951 -17.469  1.00  0.050          O  
ATOM   1198  OE2 GLU A  79      -0.915 -34.328 -15.547  1.00  0.050          O  
ATOM   1199  H   GLU A  79      -5.013 -38.202 -15.354  1.00  0.040          H  
ATOM   1200  HA  GLU A  79      -5.793 -35.321 -15.386  1.00  0.050          H  
ATOM   1201 1HB  GLU A  79      -3.699 -36.652 -17.139  1.00  0.060          H  
ATOM   1202 2HB  GLU A  79      -4.304 -35.012 -17.365  1.00  0.060          H  
ATOM   1203 1HG  GLU A  79      -3.484 -34.412 -15.119  1.00  0.060          H  
ATOM   1204 2HG  GLU A  79      -2.840 -36.023 -14.896  1.00  0.060          H  
ATOM   1205  N   LEU A  80      -7.083 -35.413 -17.489  1.00  0.060          N  
ATOM   1206  CA  LEU A  80      -8.064 -35.464 -18.551  1.00  0.060          C  
ATOM   1207  C   LEU A  80      -7.369 -35.239 -19.903  1.00  0.080          C  
ATOM   1208  O   LEU A  80      -6.245 -34.720 -19.924  1.00  0.290          O  
ATOM   1209  CB  LEU A  80      -9.158 -34.442 -18.227  1.00  0.080          C  
ATOM   1210  CG  LEU A  80      -9.865 -34.700 -16.903  1.00  0.080          C  
ATOM   1211  CD1 LEU A  80     -10.782 -33.601 -16.569  1.00  0.080          C  
ATOM   1212  CD2 LEU A  80     -10.704 -35.966 -16.977  1.00  0.080          C  
ATOM   1213  H   LEU A  80      -6.827 -34.507 -17.079  1.00  0.070          H  
ATOM   1214  HA  LEU A  80      -8.476 -36.460 -18.540  1.00  0.070          H  
ATOM   1215 1HB  LEU A  80      -8.709 -33.465 -18.181  1.00  0.100          H  
ATOM   1216 2HB  LEU A  80      -9.897 -34.426 -18.966  1.00  0.100          H  
ATOM   1217  HG  LEU A  80      -9.119 -34.779 -16.135  1.00  0.100          H  
ATOM   1218 1HD1 LEU A  80     -11.243 -33.809 -15.645  1.00  0.100          H  
ATOM   1219 2HD1 LEU A  80     -10.245 -32.664 -16.500  1.00  0.100          H  
ATOM   1220 3HD1 LEU A  80     -11.541 -33.521 -17.295  1.00  0.100          H  
ATOM   1221 1HD2 LEU A  80     -11.186 -36.105 -16.024  1.00  0.100          H  
ATOM   1222 2HD2 LEU A  80     -11.458 -35.858 -17.747  1.00  0.100          H  
ATOM   1223 3HD2 LEU A  80     -10.101 -36.832 -17.194  1.00  0.100          H  
ATOM   1224  N   PRO A  81      -8.016 -35.579 -21.043  1.00  0.060          N  
ATOM   1225  CA  PRO A  81      -7.519 -35.481 -22.411  1.00  0.070          C  
ATOM   1226  C   PRO A  81      -6.985 -34.132 -22.863  1.00  0.070          C  
ATOM   1227  O   PRO A  81      -6.342 -34.070 -23.908  1.00  0.120          O  
ATOM   1228  CB  PRO A  81      -8.738 -35.862 -23.245  1.00  0.110          C  
ATOM   1229  CG  PRO A  81      -9.540 -36.735 -22.362  1.00  0.110          C  
ATOM   1230  CD  PRO A  81      -9.384 -36.159 -20.991  1.00  0.110          C  
ATOM   1231  HA  PRO A  81      -6.735 -36.242 -22.539  1.00  0.080          H  
ATOM   1232 1HB  PRO A  81      -9.283 -34.946 -23.551  1.00  0.130          H  
ATOM   1233 2HB  PRO A  81      -8.416 -36.363 -24.170  1.00  0.130          H  
ATOM   1234 1HG  PRO A  81     -10.562 -36.729 -22.716  1.00  0.130          H  
ATOM   1235 2HG  PRO A  81      -9.179 -37.773 -22.433  1.00  0.130          H  
ATOM   1236 1HD  PRO A  81     -10.134 -35.388 -20.869  1.00  0.130          H  
ATOM   1237 2HD  PRO A  81      -9.490 -36.978 -20.281  1.00  0.130          H  
ATOM   1238  N   ASN A  82      -7.236 -33.047 -22.125  1.00  0.060          N  
ATOM   1239  CA  ASN A  82      -6.692 -31.790 -22.585  1.00  0.060          C  
ATOM   1240  C   ASN A  82      -5.740 -31.242 -21.530  1.00  0.060          C  
ATOM   1241  O   ASN A  82      -5.569 -30.029 -21.404  1.00  0.060          O  
ATOM   1242  CB  ASN A  82      -7.803 -30.784 -22.795  1.00  0.080          C  
ATOM   1243  CG  ASN A  82      -8.476 -30.413 -21.478  1.00  0.080          C  
ATOM   1244  OD1 ASN A  82      -8.441 -31.152 -20.464  1.00  0.080          O  
ATOM   1245  ND2 ASN A  82      -9.082 -29.249 -21.467  1.00  0.080          N  
ATOM   1246  H   ASN A  82      -7.755 -33.078 -21.260  1.00  0.070          H  
ATOM   1247  HA  ASN A  82      -6.130 -31.935 -23.507  1.00  0.070          H  
ATOM   1248 1HB  ASN A  82      -7.405 -29.883 -23.262  1.00  0.100          H  
ATOM   1249 2HB  ASN A  82      -8.557 -31.204 -23.470  1.00  0.100          H  
ATOM   1250 1HD2 ASN A  82      -9.540 -28.921 -20.639  1.00  0.100          H  
ATOM   1251 2HD2 ASN A  82      -9.080 -28.682 -22.290  1.00  0.100          H  
ATOM   1252  N   GLY A  83      -5.046 -32.160 -20.842  1.00  0.060          N  
ATOM   1253  CA  GLY A  83      -4.009 -31.820 -19.876  1.00  0.060          C  
ATOM   1254  C   GLY A  83      -4.515 -31.268 -18.543  1.00  0.090          C  
ATOM   1255  O   GLY A  83      -3.756 -30.609 -17.829  1.00  0.310          O  
ATOM   1256  H   GLY A  83      -5.290 -33.148 -20.959  1.00  0.070          H  
ATOM   1257 1HA  GLY A  83      -3.417 -32.716 -19.677  1.00  0.070          H  
ATOM   1258 2HA  GLY A  83      -3.330 -31.099 -20.327  1.00  0.070          H  
ATOM   1259  N   THR A  84      -5.783 -31.483 -18.197  1.00  0.140          N  
ATOM   1260  CA  THR A  84      -6.277 -30.907 -16.959  1.00  0.080          C  
ATOM   1261  C   THR A  84      -6.012 -31.865 -15.802  1.00  0.040          C  
ATOM   1262  O   THR A  84      -6.369 -33.044 -15.858  1.00  0.070          O  
ATOM   1263  CB  THR A  84      -7.793 -30.606 -17.023  1.00  0.140          C  
ATOM   1264  OG1 THR A  84      -8.085 -29.724 -18.109  1.00  0.140          O  
ATOM   1265  CG2 THR A  84      -8.204 -29.884 -15.757  1.00  0.140          C  
ATOM   1266  H   THR A  84      -6.400 -32.046 -18.765  1.00  0.170          H  
ATOM   1267  HA  THR A  84      -5.748 -29.974 -16.765  1.00  0.100          H  
ATOM   1268  HB  THR A  84      -8.351 -31.513 -17.126  1.00  0.160          H  
ATOM   1269  HG1 THR A  84      -8.094 -30.232 -18.945  1.00  0.160          H  
ATOM   1270 1HG2 THR A  84      -9.255 -29.660 -15.815  1.00  0.160          H  
ATOM   1271 2HG2 THR A  84      -8.015 -30.478 -14.888  1.00  0.160          H  
ATOM   1272 3HG2 THR A  84      -7.642 -28.956 -15.675  1.00  0.160          H  
ATOM   1273  N   ARG A  85      -5.379 -31.363 -14.740  1.00  0.020          N  
ATOM   1274  CA  ARG A  85      -5.103 -32.180 -13.556  1.00  0.030          C  
ATOM   1275  C   ARG A  85      -6.308 -32.164 -12.626  1.00  0.030          C  
ATOM   1276  O   ARG A  85      -6.703 -31.104 -12.139  1.00  0.030          O  
ATOM   1277  CB  ARG A  85      -3.868 -31.666 -12.825  1.00  0.040          C  
ATOM   1278  CG  ARG A  85      -3.490 -32.415 -11.535  1.00  0.040          C  
ATOM   1279  CD  ARG A  85      -2.978 -33.806 -11.773  1.00  0.040          C  
ATOM   1280  NE  ARG A  85      -1.719 -33.841 -12.534  1.00  0.040          N  
ATOM   1281  CZ  ARG A  85      -0.483 -33.703 -12.022  1.00  0.040          C  
ATOM   1282  NH1 ARG A  85      -0.276 -33.507 -10.726  1.00  0.040          N  
ATOM   1283  NH2 ARG A  85       0.522 -33.772 -12.868  1.00  0.040          N  
ATOM   1284  H   ARG A  85      -5.094 -30.392 -14.761  1.00  0.020          H  
ATOM   1285  HA  ARG A  85      -4.935 -33.206 -13.872  1.00  0.040          H  
ATOM   1286 1HB  ARG A  85      -3.012 -31.719 -13.496  1.00  0.050          H  
ATOM   1287 2HB  ARG A  85      -4.013 -30.619 -12.563  1.00  0.050          H  
ATOM   1288 1HG  ARG A  85      -2.713 -31.852 -11.023  1.00  0.050          H  
ATOM   1289 2HG  ARG A  85      -4.362 -32.487 -10.883  1.00  0.050          H  
ATOM   1290 1HD  ARG A  85      -2.811 -34.266 -10.813  1.00  0.050          H  
ATOM   1291 2HD  ARG A  85      -3.717 -34.394 -12.312  1.00  0.050          H  
ATOM   1292  HE  ARG A  85      -1.749 -33.996 -13.560  1.00  0.050          H  
ATOM   1293 1HH1 ARG A  85      -1.054 -33.455 -10.086  1.00  0.050          H  
ATOM   1294 2HH1 ARG A  85       0.666 -33.406 -10.374  1.00  0.050          H  
ATOM   1295 1HH2 ARG A  85       0.303 -33.929 -13.868  1.00  0.050          H  
ATOM   1296 2HH2 ARG A  85       1.475 -33.675 -12.554  1.00  0.050          H  
ATOM   1297  N   VAL A  86      -6.922 -33.331 -12.441  1.00  0.020          N  
ATOM   1298  CA  VAL A  86      -8.145 -33.465 -11.654  1.00  0.030          C  
ATOM   1299  C   VAL A  86      -8.092 -34.652 -10.683  1.00  0.020          C  
ATOM   1300  O   VAL A  86      -7.229 -35.518 -10.826  1.00  0.020          O  
ATOM   1301  CB  VAL A  86      -9.339 -33.646 -12.597  1.00  0.040          C  
ATOM   1302  CG1 VAL A  86      -9.461 -32.496 -13.460  1.00  0.040          C  
ATOM   1303  CG2 VAL A  86      -9.161 -34.908 -13.371  1.00  0.040          C  
ATOM   1304  H   VAL A  86      -6.501 -34.169 -12.860  1.00  0.020          H  
ATOM   1305  HA  VAL A  86      -8.267 -32.536 -11.107  1.00  0.040          H  
ATOM   1306  HB  VAL A  86     -10.230 -33.693 -12.046  1.00  0.050          H  
ATOM   1307 1HG1 VAL A  86     -10.313 -32.602 -14.076  1.00  0.050          H  
ATOM   1308 2HG1 VAL A  86      -9.570 -31.614 -12.844  1.00  0.050          H  
ATOM   1309 3HG1 VAL A  86      -8.585 -32.420 -14.072  1.00  0.050          H  
ATOM   1310 1HG2 VAL A  86     -10.003 -35.058 -14.022  1.00  0.050          H  
ATOM   1311 2HG2 VAL A  86      -8.244 -34.863 -13.959  1.00  0.050          H  
ATOM   1312 3HG2 VAL A  86      -9.102 -35.731 -12.679  1.00  0.050          H  
ATOM   1313  N   PRO A  87      -9.007 -34.750  -9.702  1.00  0.020          N  
ATOM   1314  CA  PRO A  87      -9.181 -35.908  -8.853  1.00  0.020          C  
ATOM   1315  C   PRO A  87      -9.504 -37.093  -9.748  1.00  0.020          C  
ATOM   1316  O   PRO A  87     -10.312 -36.945 -10.676  1.00  0.020          O  
ATOM   1317  CB  PRO A  87     -10.380 -35.505  -7.991  1.00  0.030          C  
ATOM   1318  CG  PRO A  87     -10.369 -33.992  -8.023  1.00  0.030          C  
ATOM   1319  CD  PRO A  87      -9.919 -33.635  -9.374  1.00  0.030          C  
ATOM   1320  HA  PRO A  87      -8.274 -36.086  -8.254  1.00  0.020          H  
ATOM   1321 1HB  PRO A  87     -11.305 -35.935  -8.401  1.00  0.040          H  
ATOM   1322 2HB  PRO A  87     -10.261 -35.915  -6.977  1.00  0.040          H  
ATOM   1323 1HG  PRO A  87     -11.360 -33.586  -7.775  1.00  0.040          H  
ATOM   1324 2HG  PRO A  87      -9.674 -33.594  -7.309  1.00  0.040          H  
ATOM   1325 1HD  PRO A  87     -10.790 -33.606 -10.012  1.00  0.040          H  
ATOM   1326 2HD  PRO A  87      -9.408 -32.694  -9.325  1.00  0.040          H  
ATOM   1327  N   MET A  88      -9.020 -38.285  -9.393  1.00  0.010          N  
ATOM   1328  CA  MET A  88      -9.291 -39.468 -10.203  1.00  0.010          C  
ATOM   1329  C   MET A  88     -10.776 -39.642 -10.462  1.00  0.010          C  
ATOM   1330  O   MET A  88     -11.173 -40.056 -11.546  1.00  0.010          O  
ATOM   1331  CB  MET A  88      -8.664 -40.705  -9.574  1.00  0.010          C  
ATOM   1332  CG  MET A  88      -8.826 -41.987 -10.389  1.00  0.010          C  
ATOM   1333  SD  MET A  88      -8.087 -41.909 -12.060  1.00  0.010          S  
ATOM   1334  CE  MET A  88      -6.348 -41.992 -11.713  1.00  0.010          C  
ATOM   1335  H   MET A  88      -8.399 -38.382  -8.578  1.00  0.010          H  
ATOM   1336  HA  MET A  88      -8.809 -39.322 -11.169  1.00  0.010          H  
ATOM   1337 1HB  MET A  88      -7.602 -40.538  -9.405  1.00  0.010          H  
ATOM   1338 2HB  MET A  88      -9.114 -40.887  -8.594  1.00  0.010          H  
ATOM   1339 1HG  MET A  88      -8.343 -42.801  -9.836  1.00  0.010          H  
ATOM   1340 2HG  MET A  88      -9.863 -42.223 -10.471  1.00  0.010          H  
ATOM   1341 1HE  MET A  88      -5.784 -41.952 -12.643  1.00  0.010          H  
ATOM   1342 2HE  MET A  88      -6.057 -41.159 -11.080  1.00  0.010          H  
ATOM   1343 3HE  MET A  88      -6.123 -42.922 -11.189  1.00  0.010          H  
ATOM   1344  N   GLU A  89     -11.622 -39.278  -9.505  1.00  0.010          N  
ATOM   1345  CA  GLU A  89     -13.047 -39.426  -9.716  1.00  0.010          C  
ATOM   1346  C   GLU A  89     -13.532 -38.699 -10.968  1.00  0.010          C  
ATOM   1347  O   GLU A  89     -14.439 -39.189 -11.636  1.00  0.020          O  
ATOM   1348  CB  GLU A  89     -13.845 -38.907  -8.540  1.00  0.010          C  
ATOM   1349  CG  GLU A  89     -15.306 -39.218  -8.679  1.00  0.010          C  
ATOM   1350  CD  GLU A  89     -16.098 -38.909  -7.507  1.00  0.010          C  
ATOM   1351  OE1 GLU A  89     -15.580 -38.283  -6.615  1.00  0.010          O  
ATOM   1352  OE2 GLU A  89     -17.253 -39.321  -7.455  1.00  0.010          O  
ATOM   1353  H   GLU A  89     -11.271 -38.953  -8.613  1.00  0.010          H  
ATOM   1354  HA  GLU A  89     -13.262 -40.488  -9.834  1.00  0.010          H  
ATOM   1355 1HB  GLU A  89     -13.463 -39.305  -7.632  1.00  0.010          H  
ATOM   1356 2HB  GLU A  89     -13.742 -37.821  -8.488  1.00  0.010          H  
ATOM   1357 1HG  GLU A  89     -15.682 -38.631  -9.485  1.00  0.010          H  
ATOM   1358 2HG  GLU A  89     -15.417 -40.257  -8.938  1.00  0.010          H  
ATOM   1359  N   VAL A  90     -12.978 -37.517 -11.275  1.00  0.010          N  
ATOM   1360  CA  VAL A  90     -13.419 -36.761 -12.437  1.00  0.020          C  
ATOM   1361  C   VAL A  90     -13.052 -37.553 -13.675  1.00  0.010          C  
ATOM   1362  O   VAL A  90     -13.833 -37.624 -14.627  1.00  0.020          O  
ATOM   1363  CB  VAL A  90     -12.781 -35.358 -12.512  1.00  0.020          C  
ATOM   1364  CG1 VAL A  90     -13.150 -34.670 -13.826  1.00  0.020          C  
ATOM   1365  CG2 VAL A  90     -13.243 -34.513 -11.384  1.00  0.020          C  
ATOM   1366  H   VAL A  90     -12.190 -37.167 -10.730  1.00  0.010          H  
ATOM   1367  HA  VAL A  90     -14.503 -36.650 -12.394  1.00  0.020          H  
ATOM   1368  HB  VAL A  90     -11.717 -35.469 -12.463  1.00  0.030          H  
ATOM   1369 1HG1 VAL A  90     -12.682 -33.689 -13.852  1.00  0.030          H  
ATOM   1370 2HG1 VAL A  90     -12.815 -35.248 -14.669  1.00  0.030          H  
ATOM   1371 3HG1 VAL A  90     -14.226 -34.552 -13.887  1.00  0.030          H  
ATOM   1372 1HG2 VAL A  90     -12.779 -33.528 -11.446  1.00  0.030          H  
ATOM   1373 2HG2 VAL A  90     -14.319 -34.408 -11.451  1.00  0.030          H  
ATOM   1374 3HG2 VAL A  90     -12.973 -34.988 -10.442  1.00  0.030          H  
ATOM   1375  N   VAL A  91     -11.840 -38.121 -13.666  1.00  0.010          N  
ATOM   1376  CA  VAL A  91     -11.369 -38.901 -14.811  1.00  0.010          C  
ATOM   1377  C   VAL A  91     -12.274 -40.109 -15.036  1.00  0.020          C  
ATOM   1378  O   VAL A  91     -12.698 -40.380 -16.168  1.00  0.020          O  
ATOM   1379  CB  VAL A  91      -9.919 -39.435 -14.578  1.00  0.010          C  
ATOM   1380  CG1 VAL A  91      -9.499 -40.402 -15.702  1.00  0.010          C  
ATOM   1381  CG2 VAL A  91      -8.937 -38.284 -14.457  1.00  0.010          C  
ATOM   1382  H   VAL A  91     -11.266 -37.974 -12.825  1.00  0.010          H  
ATOM   1383  HA  VAL A  91     -11.398 -38.292 -15.701  1.00  0.010          H  
ATOM   1384  HB  VAL A  91      -9.906 -40.003 -13.658  1.00  0.020          H  
ATOM   1385 1HG1 VAL A  91      -8.497 -40.776 -15.493  1.00  0.020          H  
ATOM   1386 2HG1 VAL A  91     -10.182 -41.244 -15.760  1.00  0.020          H  
ATOM   1387 3HG1 VAL A  91      -9.496 -39.871 -16.655  1.00  0.020          H  
ATOM   1388 1HG2 VAL A  91      -7.942 -38.675 -14.266  1.00  0.020          H  
ATOM   1389 2HG2 VAL A  91      -8.921 -37.700 -15.367  1.00  0.020          H  
ATOM   1390 3HG2 VAL A  91      -9.242 -37.676 -13.637  1.00  0.020          H  
ATOM   1391  N   LEU A  92     -12.574 -40.828 -13.959  1.00  0.010          N  
ATOM   1392  CA  LEU A  92     -13.372 -42.032 -14.081  1.00  0.020          C  
ATOM   1393  C   LEU A  92     -14.797 -41.691 -14.497  1.00  0.020          C  
ATOM   1394  O   LEU A  92     -15.388 -42.383 -15.328  1.00  0.020          O  
ATOM   1395  CB  LEU A  92     -13.413 -42.749 -12.740  1.00  0.020          C  
ATOM   1396  CG  LEU A  92     -12.055 -43.223 -12.182  1.00  0.020          C  
ATOM   1397  CD1 LEU A  92     -12.300 -43.823 -10.835  1.00  0.020          C  
ATOM   1398  CD2 LEU A  92     -11.303 -44.147 -13.099  1.00  0.020          C  
ATOM   1399  H   LEU A  92     -12.190 -40.542 -13.054  1.00  0.010          H  
ATOM   1400  HA  LEU A  92     -12.942 -42.667 -14.849  1.00  0.020          H  
ATOM   1401 1HB  LEU A  92     -13.840 -42.060 -12.008  1.00  0.030          H  
ATOM   1402 2HB  LEU A  92     -14.070 -43.602 -12.819  1.00  0.030          H  
ATOM   1403  HG  LEU A  92     -11.446 -42.363 -12.044  1.00  0.030          H  
ATOM   1404 1HD1 LEU A  92     -11.353 -44.092 -10.400  1.00  0.030          H  
ATOM   1405 2HD1 LEU A  92     -12.794 -43.095 -10.192  1.00  0.030          H  
ATOM   1406 3HD1 LEU A  92     -12.926 -44.708 -10.932  1.00  0.030          H  
ATOM   1407 1HD2 LEU A  92     -10.358 -44.383 -12.635  1.00  0.030          H  
ATOM   1408 2HD2 LEU A  92     -11.845 -45.051 -13.277  1.00  0.030          H  
ATOM   1409 3HD2 LEU A  92     -11.114 -43.648 -14.037  1.00  0.030          H  
ATOM   1410  N   LEU A  93     -15.362 -40.623 -13.932  1.00  0.020          N  
ATOM   1411  CA  LEU A  93     -16.705 -40.247 -14.304  1.00  0.020          C  
ATOM   1412  C   LEU A  93     -16.789 -39.811 -15.749  1.00  0.020          C  
ATOM   1413  O   LEU A  93     -17.732 -40.211 -16.433  1.00  0.030          O  
ATOM   1414  CB  LEU A  93     -17.257 -39.177 -13.388  1.00  0.030          C  
ATOM   1415  CG  LEU A  93     -17.601 -39.612 -11.947  1.00  0.030          C  
ATOM   1416  CD1 LEU A  93     -17.880 -38.379 -11.140  1.00  0.030          C  
ATOM   1417  CD2 LEU A  93     -18.853 -40.547 -11.935  1.00  0.030          C  
ATOM   1418  H   LEU A  93     -14.866 -40.085 -13.218  1.00  0.020          H  
ATOM   1419  HA  LEU A  93     -17.327 -41.117 -14.191  1.00  0.020          H  
ATOM   1420 1HB  LEU A  93     -16.513 -38.385 -13.323  1.00  0.030          H  
ATOM   1421 2HB  LEU A  93     -18.147 -38.786 -13.844  1.00  0.030          H  
ATOM   1422  HG  LEU A  93     -16.751 -40.131 -11.507  1.00  0.030          H  
ATOM   1423 1HD1 LEU A  93     -18.104 -38.660 -10.108  1.00  0.030          H  
ATOM   1424 2HD1 LEU A  93     -17.001 -37.744 -11.162  1.00  0.030          H  
ATOM   1425 3HD1 LEU A  93     -18.711 -37.851 -11.545  1.00  0.030          H  
ATOM   1426 1HD2 LEU A  93     -19.078 -40.816 -10.907  1.00  0.030          H  
ATOM   1427 2HD2 LEU A  93     -19.714 -40.024 -12.367  1.00  0.030          H  
ATOM   1428 3HD2 LEU A  93     -18.671 -41.456 -12.500  1.00  0.030          H  
ATOM   1429  N   LYS A  94     -15.796 -39.071 -16.270  1.00  0.020          N  
ATOM   1430  CA  LYS A  94     -15.848 -38.696 -17.682  1.00  0.020          C  
ATOM   1431  C   LYS A  94     -16.037 -39.954 -18.518  1.00  0.010          C  
ATOM   1432  O   LYS A  94     -16.911 -40.020 -19.392  1.00  0.010          O  
ATOM   1433  CB  LYS A  94     -14.564 -37.986 -18.134  1.00  0.030          C  
ATOM   1434  CG  LYS A  94     -14.558 -37.583 -19.644  1.00  0.030          C  
ATOM   1435  CD  LYS A  94     -13.310 -36.791 -20.036  1.00  0.030          C  
ATOM   1436  CE  LYS A  94     -13.344 -36.261 -21.503  1.00  0.030          C  
ATOM   1437  NZ  LYS A  94     -13.246 -37.311 -22.562  1.00  0.030          N  
ATOM   1438  H   LYS A  94     -15.032 -38.722 -15.679  1.00  0.020          H  
ATOM   1439  HA  LYS A  94     -16.700 -38.036 -17.842  1.00  0.020          H  
ATOM   1440 1HB  LYS A  94     -14.397 -37.107 -17.524  1.00  0.030          H  
ATOM   1441 2HB  LYS A  94     -13.713 -38.649 -17.963  1.00  0.030          H  
ATOM   1442 1HG  LYS A  94     -14.553 -38.491 -20.221  1.00  0.030          H  
ATOM   1443 2HG  LYS A  94     -15.457 -37.018 -19.898  1.00  0.030          H  
ATOM   1444 1HD  LYS A  94     -13.223 -35.927 -19.375  1.00  0.030          H  
ATOM   1445 2HD  LYS A  94     -12.427 -37.413 -19.906  1.00  0.030          H  
ATOM   1446 1HE  LYS A  94     -14.256 -35.692 -21.658  1.00  0.030          H  
ATOM   1447 2HE  LYS A  94     -12.506 -35.614 -21.634  1.00  0.030          H  
ATOM   1448 1HZ  LYS A  94     -13.243 -36.839 -23.453  1.00  0.030          H  
ATOM   1449 2HZ  LYS A  94     -12.406 -37.846 -22.471  1.00  0.030          H  
ATOM   1450 3HZ  LYS A  94     -14.031 -37.955 -22.562  1.00  0.030          H  
ATOM   1451  N   LYS A  95     -15.231 -40.981 -18.216  1.00  0.010          N  
ATOM   1452  CA  LYS A  95     -15.235 -42.237 -18.956  1.00  0.010          C  
ATOM   1453  C   LYS A  95     -16.585 -42.961 -18.936  1.00  0.020          C  
ATOM   1454  O   LYS A  95     -16.964 -43.562 -19.941  1.00  0.020          O  
ATOM   1455  CB  LYS A  95     -14.166 -43.172 -18.385  1.00  0.010          C  
ATOM   1456  CG  LYS A  95     -12.693 -42.767 -18.581  1.00  0.010          C  
ATOM   1457  CD  LYS A  95     -12.215 -42.945 -20.006  1.00  0.010          C  
ATOM   1458  CE  LYS A  95     -10.719 -42.656 -20.114  1.00  0.010          C  
ATOM   1459  NZ  LYS A  95     -10.214 -42.833 -21.510  1.00  0.010          N  
ATOM   1460  H   LYS A  95     -14.534 -40.844 -17.471  1.00  0.010          H  
ATOM   1461  HA  LYS A  95     -14.998 -42.019 -19.993  1.00  0.010          H  
ATOM   1462 1HB  LYS A  95     -14.311 -43.222 -17.334  1.00  0.020          H  
ATOM   1463 2HB  LYS A  95     -14.304 -44.177 -18.784  1.00  0.020          H  
ATOM   1464 1HG  LYS A  95     -12.575 -41.721 -18.307  1.00  0.020          H  
ATOM   1465 2HG  LYS A  95     -12.071 -43.366 -17.914  1.00  0.020          H  
ATOM   1466 1HD  LYS A  95     -12.412 -43.974 -20.328  1.00  0.020          H  
ATOM   1467 2HD  LYS A  95     -12.751 -42.266 -20.665  1.00  0.020          H  
ATOM   1468 1HE  LYS A  95     -10.531 -41.631 -19.796  1.00  0.020          H  
ATOM   1469 2HE  LYS A  95     -10.178 -43.336 -19.453  1.00  0.020          H  
ATOM   1470 1HZ  LYS A  95      -9.223 -42.636 -21.540  1.00  0.020          H  
ATOM   1471 2HZ  LYS A  95     -10.377 -43.788 -21.806  1.00  0.020          H  
ATOM   1472 3HZ  LYS A  95     -10.698 -42.204 -22.131  1.00  0.020          H  
ATOM   1473  N   VAL A  96     -17.331 -42.874 -17.824  1.00  0.020          N  
ATOM   1474  CA  VAL A  96     -18.625 -43.574 -17.740  1.00  0.030          C  
ATOM   1475  C   VAL A  96     -19.871 -42.687 -17.869  1.00  0.030          C  
ATOM   1476  O   VAL A  96     -20.980 -43.209 -18.020  1.00  0.030          O  
ATOM   1477  CB  VAL A  96     -18.736 -44.397 -16.426  1.00  0.040          C  
ATOM   1478  CG1 VAL A  96     -17.668 -45.399 -16.398  1.00  0.040          C  
ATOM   1479  CG2 VAL A  96     -18.620 -43.512 -15.206  1.00  0.040          C  
ATOM   1480  H   VAL A  96     -16.941 -42.365 -17.022  1.00  0.020          H  
ATOM   1481  HA  VAL A  96     -18.656 -44.290 -18.559  1.00  0.040          H  
ATOM   1482  HB  VAL A  96     -19.691 -44.916 -16.410  1.00  0.050          H  
ATOM   1483 1HG1 VAL A  96     -17.738 -45.993 -15.496  1.00  0.050          H  
ATOM   1484 2HG1 VAL A  96     -17.772 -46.020 -17.260  1.00  0.050          H  
ATOM   1485 3HG1 VAL A  96     -16.719 -44.896 -16.426  1.00  0.050          H  
ATOM   1486 1HG2 VAL A  96     -18.691 -44.118 -14.305  1.00  0.050          H  
ATOM   1487 2HG2 VAL A  96     -17.677 -43.034 -15.228  1.00  0.050          H  
ATOM   1488 3HG2 VAL A  96     -19.411 -42.761 -15.199  1.00  0.050          H  
ATOM   1489  N   SER A  97     -19.704 -41.363 -17.901  1.00  0.040          N  
ATOM   1490  CA  SER A  97     -20.832 -40.436 -17.997  1.00  0.050          C  
ATOM   1491  C   SER A  97     -21.395 -40.243 -19.411  1.00  0.060          C  
ATOM   1492  O   SER A  97     -22.389 -39.536 -19.581  1.00  0.130          O  
ATOM   1493  CB  SER A  97     -20.437 -39.073 -17.452  1.00  0.070          C  
ATOM   1494  OG  SER A  97     -20.156 -39.134 -16.077  1.00  0.070          O  
ATOM   1495  H   SER A  97     -18.775 -40.964 -17.760  1.00  0.050          H  
ATOM   1496  HA  SER A  97     -21.622 -40.836 -17.368  1.00  0.060          H  
ATOM   1497 1HB  SER A  97     -19.557 -38.708 -17.990  1.00  0.080          H  
ATOM   1498 2HB  SER A  97     -21.245 -38.362 -17.628  1.00  0.080          H  
ATOM   1499  HG  SER A  97     -19.268 -39.540 -16.013  1.00  0.080          H  
ATOM   1500  N   SER A  98     -20.727 -40.789 -20.420  1.00  0.050          N  
ATOM   1501  CA  SER A  98     -21.168 -40.679 -21.809  1.00  0.090          C  
ATOM   1502  C   SER A  98     -22.487 -41.418 -22.050  1.00  0.050          C  
ATOM   1503  O   SER A  98     -22.688 -42.519 -21.540  1.00  0.130          O  
ATOM   1504  CB  SER A  98     -20.124 -41.241 -22.743  1.00  0.110          C  
ATOM   1505  OG  SER A  98     -20.585 -41.211 -24.062  1.00  0.110          O  
ATOM   1506  H   SER A  98     -19.908 -41.341 -20.202  1.00  0.060          H  
ATOM   1507  HA  SER A  98     -21.318 -39.624 -22.039  1.00  0.110          H  
ATOM   1508 1HB  SER A  98     -19.212 -40.665 -22.660  1.00  0.130          H  
ATOM   1509 2HB  SER A  98     -19.893 -42.266 -22.454  1.00  0.130          H  
ATOM   1510  HG  SER A  98     -19.894 -41.621 -24.594  1.00  0.130          H  
ATOM   1511  N   GLY A  99     -23.374 -40.830 -22.852  1.00  0.140          N  
ATOM   1512  CA  GLY A  99     -24.645 -41.459 -23.216  1.00  0.150          C  
ATOM   1513  C   GLY A  99     -25.492 -41.771 -21.993  1.00  0.300          C  
ATOM   1514  O   GLY A  99     -25.751 -40.890 -21.165  1.00  0.390          O  
ATOM   1515  H   GLY A  99     -23.144 -39.930 -23.232  1.00  0.170          H  
ATOM   1516 1HA  GLY A  99     -25.198 -40.801 -23.885  1.00  0.180          H  
ATOM   1517 2HA  GLY A  99     -24.446 -42.380 -23.763  1.00  0.180          H  
ATOM   1518  N   PHE A 100     -25.956 -43.021 -21.914  1.00  0.420          N  
ATOM   1519  CA  PHE A 100     -26.771 -43.468 -20.797  1.00  0.650          C  
ATOM   1520  C   PHE A 100     -26.271 -44.824 -20.330  1.00  0.750          C  
ATOM   1521  O   PHE A 100     -25.329 -45.266 -20.988  1.00  0.850          O  
ATOM   1522  CB  PHE A 100     -28.231 -43.626 -21.227  1.00  0.820          C  
ATOM   1523  CG  PHE A 100     -28.893 -42.376 -21.727  1.00  0.820          C  
ATOM   1524  CD1 PHE A 100     -28.791 -42.015 -23.065  1.00  0.820          C  
ATOM   1525  CD2 PHE A 100     -29.637 -41.576 -20.882  1.00  0.820          C  
ATOM   1526  CE1 PHE A 100     -29.406 -40.882 -23.538  1.00  0.820          C  
ATOM   1527  CE2 PHE A 100     -30.260 -40.439 -21.354  1.00  0.820          C  
ATOM   1528  CZ  PHE A 100     -30.141 -40.090 -22.684  1.00  0.820          C  
ATOM   1529  H   PHE A 100     -25.697 -43.683 -22.630  1.00  0.500          H  
ATOM   1530  HA  PHE A 100     -26.690 -42.755 -19.976  1.00  0.780          H  
ATOM   1531 1HB  PHE A 100     -28.295 -44.379 -22.009  1.00  0.980          H  
ATOM   1532 2HB  PHE A 100     -28.806 -43.995 -20.380  1.00  0.980          H  
ATOM   1533  HD1 PHE A 100     -28.214 -42.643 -23.743  1.00  0.980          H  
ATOM   1534  HD2 PHE A 100     -29.731 -41.853 -19.831  1.00  0.980          H  
ATOM   1535  HE1 PHE A 100     -29.314 -40.610 -24.589  1.00  0.980          H  
ATOM   1536  HE2 PHE A 100     -30.845 -39.818 -20.678  1.00  0.980          H  
ATOM   1537  HZ  PHE A 100     -30.632 -39.194 -23.060  1.00  0.980          H  
ATOM   1538  N   SER A 101     -26.247 -44.905 -19.005  1.00  0.950          N  
ATOM   1539  CA  SER A 101     -26.468 -46.188 -18.348  1.00  0.350          C  
ATOM   1540  C   SER A 101     -26.849 -46.000 -16.889  1.00  0.090          C  
ATOM   1541  O   SER A 101     -27.169 -44.895 -16.448  1.00  0.490          O  
ATOM   1542  CB  SER A 101     -25.250 -47.088 -18.421  1.00  0.730          C  
ATOM   1543  OG  SER A 101     -25.577 -48.391 -17.999  1.00  0.730          O  
ATOM   1544  H   SER A 101     -25.428 -44.455 -18.615  1.00  1.140          H  
ATOM   1545  HA  SER A 101     -27.293 -46.693 -18.851  1.00  0.420          H  
ATOM   1546 1HB  SER A 101     -24.872 -47.126 -19.437  1.00  0.880          H  
ATOM   1547 2HB  SER A 101     -24.459 -46.682 -17.790  1.00  0.880          H  
ATOM   1548  HG  SER A 101     -24.773 -48.916 -18.123  1.00  0.880          H  
ATOM   1549  N   GLY A 102     -26.774 -47.085 -16.118  1.00  0.120          N  
ATOM   1550  CA  GLY A 102     -27.121 -47.089 -14.686  1.00  0.080          C  
ATOM   1551  C   GLY A 102     -26.005 -46.537 -13.789  1.00  0.040          C  
ATOM   1552  O   GLY A 102     -25.610 -47.154 -12.798  1.00  0.170          O  
ATOM   1553  H   GLY A 102     -26.476 -47.943 -16.565  1.00  0.140          H  
ATOM   1554 1HA  GLY A 102     -28.027 -46.507 -14.541  1.00  0.100          H  
ATOM   1555 2HA  GLY A 102     -27.360 -48.107 -14.378  1.00  0.100          H  
ATOM   1556  N   VAL A 103     -25.483 -45.390 -14.171  1.00  0.090          N  
ATOM   1557  CA  VAL A 103     -24.408 -44.705 -13.484  1.00  0.040          C  
ATOM   1558  C   VAL A 103     -24.778 -43.245 -13.339  1.00  0.060          C  
ATOM   1559  O   VAL A 103     -25.139 -42.610 -14.325  1.00  0.100          O  
ATOM   1560  CB  VAL A 103     -23.089 -44.859 -14.276  1.00  0.080          C  
ATOM   1561  CG1 VAL A 103     -21.984 -44.134 -13.572  1.00  0.080          C  
ATOM   1562  CG2 VAL A 103     -22.739 -46.345 -14.410  1.00  0.080          C  
ATOM   1563  H   VAL A 103     -25.928 -44.958 -14.984  1.00  0.110          H  
ATOM   1564  HA  VAL A 103     -24.279 -45.128 -12.490  1.00  0.050          H  
ATOM   1565  HB  VAL A 103     -23.198 -44.415 -15.269  1.00  0.090          H  
ATOM   1566 1HG1 VAL A 103     -21.076 -44.260 -14.128  1.00  0.090          H  
ATOM   1567 2HG1 VAL A 103     -22.205 -43.071 -13.488  1.00  0.090          H  
ATOM   1568 3HG1 VAL A 103     -21.879 -44.557 -12.591  1.00  0.090          H  
ATOM   1569 1HG2 VAL A 103     -21.818 -46.435 -14.948  1.00  0.090          H  
ATOM   1570 2HG2 VAL A 103     -22.628 -46.774 -13.429  1.00  0.090          H  
ATOM   1571 3HG2 VAL A 103     -23.519 -46.876 -14.947  1.00  0.090          H  
ATOM   1572  N   ILE A 104     -24.673 -42.671 -12.148  1.00  0.050          N  
ATOM   1573  CA  ILE A 104     -25.000 -41.251 -12.104  1.00  0.050          C  
ATOM   1574  C   ILE A 104     -23.971 -40.501 -12.928  1.00  0.030          C  
ATOM   1575  O   ILE A 104     -22.764 -40.630 -12.707  1.00  0.030          O  
ATOM   1576  CB  ILE A 104     -25.063 -40.703 -10.660  1.00  0.070          C  
ATOM   1577  CG1 ILE A 104     -26.212 -41.354  -9.838  1.00  0.070          C  
ATOM   1578  CG2 ILE A 104     -25.202 -39.231 -10.670  1.00  0.070          C  
ATOM   1579  CD1 ILE A 104     -27.621 -41.103 -10.354  1.00  0.070          C  
ATOM   1580  H   ILE A 104     -24.342 -43.189 -11.328  1.00  0.060          H  
ATOM   1581  HA  ILE A 104     -25.963 -41.090 -12.583  1.00  0.060          H  
ATOM   1582  HB  ILE A 104     -24.132 -40.958 -10.156  1.00  0.080          H  
ATOM   1583 1HG1 ILE A 104     -26.031 -42.420  -9.786  1.00  0.080          H  
ATOM   1584 2HG1 ILE A 104     -26.189 -40.946  -8.837  1.00  0.080          H  
ATOM   1585 1HG2 ILE A 104     -25.214 -38.852  -9.650  1.00  0.080          H  
ATOM   1586 2HG2 ILE A 104     -24.385 -38.796 -11.205  1.00  0.080          H  
ATOM   1587 3HG2 ILE A 104     -26.102 -38.955 -11.152  1.00  0.080          H  
ATOM   1588 1HD1 ILE A 104     -28.318 -41.579  -9.691  1.00  0.080          H  
ATOM   1589 2HD1 ILE A 104     -27.831 -40.043 -10.370  1.00  0.080          H  
ATOM   1590 3HD1 ILE A 104     -27.744 -41.505 -11.351  1.00  0.080          H  
ATOM   1591  N   ARG A 105     -24.456 -39.690 -13.867  1.00  0.020          N  
ATOM   1592  CA  ARG A 105     -23.569 -38.968 -14.757  1.00  0.050          C  
ATOM   1593  C   ARG A 105     -23.058 -37.667 -14.150  1.00  0.040          C  
ATOM   1594  O   ARG A 105     -23.800 -36.918 -13.493  1.00  0.080          O  
ATOM   1595  CB  ARG A 105     -24.298 -38.701 -16.074  1.00  0.060          C  
ATOM   1596  CG  ARG A 105     -24.695 -40.015 -16.830  1.00  0.060          C  
ATOM   1597  CD  ARG A 105     -25.519 -39.795 -18.057  1.00  0.060          C  
ATOM   1598  NE  ARG A 105     -26.832 -39.248 -17.717  1.00  0.060          N  
ATOM   1599  CZ  ARG A 105     -27.781 -38.858 -18.593  1.00  0.060          C  
ATOM   1600  NH1 ARG A 105     -27.602 -38.994 -19.898  1.00  0.060          N  
ATOM   1601  NH2 ARG A 105     -28.907 -38.331 -18.115  1.00  0.060          N  
ATOM   1602  H   ARG A 105     -25.476 -39.608 -14.000  1.00  0.020          H  
ATOM   1603  HA  ARG A 105     -22.710 -39.606 -14.969  1.00  0.060          H  
ATOM   1604 1HB  ARG A 105     -25.200 -38.125 -15.884  1.00  0.070          H  
ATOM   1605 2HB  ARG A 105     -23.660 -38.110 -16.734  1.00  0.070          H  
ATOM   1606 1HG  ARG A 105     -23.812 -40.549 -17.124  1.00  0.070          H  
ATOM   1607 2HG  ARG A 105     -25.280 -40.645 -16.156  1.00  0.070          H  
ATOM   1608 1HD  ARG A 105     -25.008 -39.101 -18.727  1.00  0.070          H  
ATOM   1609 2HD  ARG A 105     -25.662 -40.751 -18.561  1.00  0.070          H  
ATOM   1610  HE  ARG A 105     -27.046 -39.146 -16.713  1.00  0.070          H  
ATOM   1611 1HH1 ARG A 105     -26.752 -39.450 -20.274  1.00  0.070          H  
ATOM   1612 2HH1 ARG A 105     -28.322 -38.699 -20.538  1.00  0.070          H  
ATOM   1613 1HH2 ARG A 105     -29.020 -38.220 -17.087  1.00  0.070          H  
ATOM   1614 2HH2 ARG A 105     -29.634 -38.024 -18.735  1.00  0.070          H  
ATOM   1615  N   LEU A 106     -21.794 -37.368 -14.445  1.00  0.030          N  
ATOM   1616  CA  LEU A 106     -21.175 -36.106 -14.067  1.00  0.040          C  
ATOM   1617  C   LEU A 106     -21.632 -35.096 -15.084  1.00  0.050          C  
ATOM   1618  O   LEU A 106     -21.524 -35.332 -16.284  1.00  0.060          O  
ATOM   1619  CB  LEU A 106     -19.638 -36.226 -14.074  1.00  0.050          C  
ATOM   1620  CG  LEU A 106     -18.765 -34.957 -13.670  1.00  0.050          C  
ATOM   1621  CD1 LEU A 106     -18.984 -34.592 -12.197  1.00  0.050          C  
ATOM   1622  CD2 LEU A 106     -17.271 -35.268 -13.903  1.00  0.050          C  
ATOM   1623  H   LEU A 106     -21.240 -38.045 -14.970  1.00  0.040          H  
ATOM   1624  HA  LEU A 106     -21.534 -35.801 -13.095  1.00  0.050          H  
ATOM   1625 1HB  LEU A 106     -19.395 -37.003 -13.408  1.00  0.060          H  
ATOM   1626 2HB  LEU A 106     -19.326 -36.531 -15.076  1.00  0.060          H  
ATOM   1627  HG  LEU A 106     -19.061 -34.102 -14.286  1.00  0.060          H  
ATOM   1628 1HD1 LEU A 106     -18.385 -33.718 -11.946  1.00  0.060          H  
ATOM   1629 2HD1 LEU A 106     -20.021 -34.356 -12.025  1.00  0.060          H  
ATOM   1630 3HD1 LEU A 106     -18.698 -35.420 -11.562  1.00  0.060          H  
ATOM   1631 1HD2 LEU A 106     -16.675 -34.394 -13.638  1.00  0.060          H  
ATOM   1632 2HD2 LEU A 106     -16.969 -36.105 -13.285  1.00  0.060          H  
ATOM   1633 3HD2 LEU A 106     -17.110 -35.515 -14.949  1.00  0.060          H  
ATOM   1634  N   LEU A 107     -22.176 -33.991 -14.622  1.00  0.040          N  
ATOM   1635  CA  LEU A 107     -22.668 -32.996 -15.543  1.00  0.040          C  
ATOM   1636  C   LEU A 107     -21.530 -32.054 -15.835  1.00  0.020          C  
ATOM   1637  O   LEU A 107     -21.299 -31.692 -16.982  1.00  0.020          O  
ATOM   1638  CB  LEU A 107     -23.846 -32.252 -14.908  1.00  0.060          C  
ATOM   1639  CG  LEU A 107     -25.064 -33.140 -14.522  1.00  0.060          C  
ATOM   1640  CD1 LEU A 107     -26.066 -32.288 -13.796  1.00  0.060          C  
ATOM   1641  CD2 LEU A 107     -25.684 -33.800 -15.754  1.00  0.060          C  
ATOM   1642  H   LEU A 107     -22.236 -33.826 -13.619  1.00  0.050          H  
ATOM   1643  HA  LEU A 107     -22.963 -33.468 -16.475  1.00  0.050          H  
ATOM   1644 1HB  LEU A 107     -23.494 -31.762 -14.000  1.00  0.070          H  
ATOM   1645 2HB  LEU A 107     -24.185 -31.486 -15.601  1.00  0.070          H  
ATOM   1646  HG  LEU A 107     -24.734 -33.921 -13.838  1.00  0.070          H  
ATOM   1647 1HD1 LEU A 107     -26.901 -32.911 -13.499  1.00  0.070          H  
ATOM   1648 2HD1 LEU A 107     -25.604 -31.860 -12.918  1.00  0.070          H  
ATOM   1649 3HD1 LEU A 107     -26.417 -31.493 -14.442  1.00  0.070          H  
ATOM   1650 1HD2 LEU A 107     -26.528 -34.410 -15.456  1.00  0.070          H  
ATOM   1651 2HD2 LEU A 107     -26.024 -33.042 -16.446  1.00  0.070          H  
ATOM   1652 3HD2 LEU A 107     -24.953 -34.437 -16.246  1.00  0.070          H  
ATOM   1653  N   ASP A 108     -20.836 -31.637 -14.781  1.00  0.030          N  
ATOM   1654  CA  ASP A 108     -19.676 -30.756 -14.923  1.00  0.020          C  
ATOM   1655  C   ASP A 108     -18.916 -30.719 -13.598  1.00  0.030          C  
ATOM   1656  O   ASP A 108     -19.388 -31.287 -12.609  1.00  0.100          O  
ATOM   1657  CB  ASP A 108     -20.106 -29.343 -15.380  1.00  0.030          C  
ATOM   1658  CG  ASP A 108     -18.997 -28.621 -16.195  1.00  0.030          C  
ATOM   1659  OD1 ASP A 108     -17.854 -28.952 -15.980  1.00  0.030          O  
ATOM   1660  OD2 ASP A 108     -19.258 -27.802 -17.063  1.00  0.030          O  
ATOM   1661  H   ASP A 108     -21.126 -31.972 -13.859  1.00  0.040          H  
ATOM   1662  HA  ASP A 108     -19.011 -31.175 -15.681  1.00  0.020          H  
ATOM   1663 1HB  ASP A 108     -21.010 -29.397 -15.972  1.00  0.040          H  
ATOM   1664 2HB  ASP A 108     -20.333 -28.739 -14.499  1.00  0.040          H  
ATOM   1665  N   TRP A 109     -17.810 -29.989 -13.546  1.00  0.040          N  
ATOM   1666  CA  TRP A 109     -17.064 -29.809 -12.300  1.00  0.040          C  
ATOM   1667  C   TRP A 109     -16.317 -28.465 -12.308  1.00  0.030          C  
ATOM   1668  O   TRP A 109     -16.058 -27.882 -13.363  1.00  0.040          O  
ATOM   1669  CB  TRP A 109     -16.086 -30.980 -12.092  1.00  0.060          C  
ATOM   1670  CG  TRP A 109     -15.058 -31.006 -13.106  1.00  0.060          C  
ATOM   1671  CD1 TRP A 109     -15.151 -31.546 -14.329  1.00  0.060          C  
ATOM   1672  CD2 TRP A 109     -13.752 -30.429 -13.021  1.00  0.060          C  
ATOM   1673  NE1 TRP A 109     -13.997 -31.321 -15.025  1.00  0.060          N  
ATOM   1674  CE2 TRP A 109     -13.138 -30.643 -14.240  1.00  0.060          C  
ATOM   1675  CE3 TRP A 109     -13.073 -29.738 -12.029  1.00  0.060          C  
ATOM   1676  CZ2 TRP A 109     -11.885 -30.189 -14.505  1.00  0.060          C  
ATOM   1677  CZ3 TRP A 109     -11.816 -29.279 -12.299  1.00  0.060          C  
ATOM   1678  CH2 TRP A 109     -11.233 -29.491 -13.497  1.00  0.060          C  
ATOM   1679  H   TRP A 109     -17.491 -29.550 -14.411  1.00  0.050          H  
ATOM   1680  HA  TRP A 109     -17.774 -29.793 -11.476  1.00  0.050          H  
ATOM   1681 1HB  TRP A 109     -15.618 -30.906 -11.112  1.00  0.070          H  
ATOM   1682 2HB  TRP A 109     -16.628 -31.918 -12.131  1.00  0.070          H  
ATOM   1683  HD1 TRP A 109     -16.031 -32.053 -14.708  1.00  0.070          H  
ATOM   1684  HE1 TRP A 109     -13.808 -31.591 -16.013  1.00  0.070          H  
ATOM   1685  HE3 TRP A 109     -13.536 -29.553 -11.064  1.00  0.070          H  
ATOM   1686  HZ2 TRP A 109     -11.412 -30.357 -15.470  1.00  0.070          H  
ATOM   1687  HZ3 TRP A 109     -11.303 -28.735 -11.535  1.00  0.070          H  
ATOM   1688  HH2 TRP A 109     -10.230 -29.103 -13.668  1.00  0.070          H  
ATOM   1689  N   PHE A 110     -15.951 -27.994 -11.120  1.00  0.020          N  
ATOM   1690  CA  PHE A 110     -15.240 -26.735 -10.967  1.00  0.020          C  
ATOM   1691  C   PHE A 110     -14.008 -26.842 -10.060  1.00  0.020          C  
ATOM   1692  O   PHE A 110     -13.961 -27.657  -9.131  1.00  0.030          O  
ATOM   1693  CB  PHE A 110     -16.214 -25.703 -10.384  1.00  0.030          C  
ATOM   1694  CG  PHE A 110     -17.445 -25.457 -11.258  1.00  0.030          C  
ATOM   1695  CD1 PHE A 110     -18.609 -26.226 -11.100  1.00  0.030          C  
ATOM   1696  CD2 PHE A 110     -17.445 -24.468 -12.229  1.00  0.030          C  
ATOM   1697  CE1 PHE A 110     -19.715 -25.995 -11.893  1.00  0.030          C  
ATOM   1698  CE2 PHE A 110     -18.559 -24.251 -13.017  1.00  0.030          C  
ATOM   1699  CZ  PHE A 110     -19.686 -25.008 -12.847  1.00  0.030          C  
ATOM   1700  H   PHE A 110     -16.210 -28.530 -10.299  1.00  0.020          H  
ATOM   1701  HA  PHE A 110     -14.909 -26.405 -11.952  1.00  0.020          H  
ATOM   1702 1HB  PHE A 110     -16.553 -26.039  -9.407  1.00  0.030          H  
ATOM   1703 2HB  PHE A 110     -15.696 -24.755 -10.242  1.00  0.030          H  
ATOM   1704  HD1 PHE A 110     -18.631 -27.017 -10.342  1.00  0.030          H  
ATOM   1705  HD2 PHE A 110     -16.554 -23.859 -12.375  1.00  0.030          H  
ATOM   1706  HE1 PHE A 110     -20.602 -26.589 -11.768  1.00  0.030          H  
ATOM   1707  HE2 PHE A 110     -18.549 -23.471 -13.782  1.00  0.030          H  
ATOM   1708  HZ  PHE A 110     -20.553 -24.813 -13.483  1.00  0.030          H  
ATOM   1709  N   GLU A 111     -13.015 -25.985 -10.297  1.00  0.020          N  
ATOM   1710  CA  GLU A 111     -11.852 -25.916  -9.407  1.00  0.020          C  
ATOM   1711  C   GLU A 111     -11.882 -24.645  -8.560  1.00  0.030          C  
ATOM   1712  O   GLU A 111     -12.103 -23.548  -9.076  1.00  0.030          O  
ATOM   1713  CB  GLU A 111     -10.533 -25.958 -10.188  1.00  0.030          C  
ATOM   1714  CG  GLU A 111      -9.283 -25.925  -9.286  1.00  0.030          C  
ATOM   1715  CD  GLU A 111      -7.996 -26.006 -10.023  1.00  0.030          C  
ATOM   1716  OE1 GLU A 111      -8.022 -26.105 -11.225  1.00  0.030          O  
ATOM   1717  OE2 GLU A 111      -6.960 -25.967  -9.373  1.00  0.030          O  
ATOM   1718  H   GLU A 111     -13.073 -25.355 -11.087  1.00  0.020          H  
ATOM   1719  HA  GLU A 111     -11.871 -26.770  -8.728  1.00  0.020          H  
ATOM   1720 1HB  GLU A 111     -10.484 -26.851 -10.784  1.00  0.030          H  
ATOM   1721 2HB  GLU A 111     -10.482 -25.106 -10.865  1.00  0.030          H  
ATOM   1722 1HG  GLU A 111      -9.275 -24.992  -8.728  1.00  0.030          H  
ATOM   1723 2HG  GLU A 111      -9.344 -26.743  -8.563  1.00  0.030          H  
ATOM   1724  N   ARG A 112     -11.629 -24.805  -7.267  1.00  0.020          N  
ATOM   1725  CA  ARG A 112     -11.536 -23.718  -6.304  1.00  0.030          C  
ATOM   1726  C   ARG A 112     -10.062 -23.683  -5.862  1.00  0.030          C  
ATOM   1727  O   ARG A 112      -9.386 -24.707  -5.999  1.00  0.020          O  
ATOM   1728  CB  ARG A 112     -12.495 -23.964  -5.146  1.00  0.040          C  
ATOM   1729  CG  ARG A 112     -13.963 -23.955  -5.521  1.00  0.040          C  
ATOM   1730  CD  ARG A 112     -14.828 -24.088  -4.322  1.00  0.040          C  
ATOM   1731  NE  ARG A 112     -16.239 -24.074  -4.666  1.00  0.040          N  
ATOM   1732  CZ  ARG A 112     -17.255 -24.002  -3.778  1.00  0.040          C  
ATOM   1733  NH1 ARG A 112     -17.009 -23.916  -2.489  1.00  0.040          N  
ATOM   1734  NH2 ARG A 112     -18.498 -24.014  -4.218  1.00  0.040          N  
ATOM   1735  H   ARG A 112     -11.488 -25.757  -6.916  1.00  0.020          H  
ATOM   1736  HA  ARG A 112     -11.807 -22.791  -6.802  1.00  0.040          H  
ATOM   1737 1HB  ARG A 112     -12.284 -24.941  -4.746  1.00  0.050          H  
ATOM   1738 2HB  ARG A 112     -12.360 -23.265  -4.346  1.00  0.050          H  
ATOM   1739 1HG  ARG A 112     -14.206 -23.025  -6.031  1.00  0.050          H  
ATOM   1740 2HG  ARG A 112     -14.169 -24.799  -6.183  1.00  0.050          H  
ATOM   1741 1HD  ARG A 112     -14.609 -25.035  -3.828  1.00  0.050          H  
ATOM   1742 2HD  ARG A 112     -14.627 -23.263  -3.642  1.00  0.050          H  
ATOM   1743  HE  ARG A 112     -16.477 -24.139  -5.647  1.00  0.050          H  
ATOM   1744 1HH1 ARG A 112     -16.053 -23.892  -2.160  1.00  0.050          H  
ATOM   1745 2HH1 ARG A 112     -17.771 -23.861  -1.829  1.00  0.050          H  
ATOM   1746 1HH2 ARG A 112     -18.667 -24.078  -5.211  1.00  0.050          H  
ATOM   1747 2HH2 ARG A 112     -19.271 -23.958  -3.571  1.00  0.050          H  
ATOM   1748  N   PRO A 113      -9.536 -22.578  -5.283  1.00  0.040          N  
ATOM   1749  CA  PRO A 113      -8.142 -22.446  -4.860  1.00  0.040          C  
ATOM   1750  C   PRO A 113      -7.595 -23.655  -4.095  1.00  0.030          C  
ATOM   1751  O   PRO A 113      -6.455 -24.063  -4.342  1.00  0.040          O  
ATOM   1752  CB  PRO A 113      -8.204 -21.191  -3.984  1.00  0.060          C  
ATOM   1753  CG  PRO A 113      -9.310 -20.358  -4.615  1.00  0.060          C  
ATOM   1754  CD  PRO A 113     -10.361 -21.364  -5.027  1.00  0.060          C  
ATOM   1755  HA  PRO A 113      -7.525 -22.257  -5.751  1.00  0.050          H  
ATOM   1756 1HB  PRO A 113      -8.414 -21.473  -2.936  1.00  0.070          H  
ATOM   1757 2HB  PRO A 113      -7.228 -20.685  -3.988  1.00  0.070          H  
ATOM   1758 1HG  PRO A 113      -9.690 -19.620  -3.889  1.00  0.070          H  
ATOM   1759 2HG  PRO A 113      -8.912 -19.785  -5.468  1.00  0.070          H  
ATOM   1760 1HD  PRO A 113     -11.052 -21.510  -4.193  1.00  0.070          H  
ATOM   1761 2HD  PRO A 113     -10.862 -21.007  -5.936  1.00  0.070          H  
ATOM   1762  N   ASP A 114      -8.397 -24.286  -3.235  1.00  0.020          N  
ATOM   1763  CA  ASP A 114      -7.916 -25.465  -2.561  1.00  0.020          C  
ATOM   1764  C   ASP A 114      -8.955 -26.582  -2.464  1.00  0.020          C  
ATOM   1765  O   ASP A 114      -8.959 -27.354  -1.494  1.00  0.020          O  
ATOM   1766  CB  ASP A 114      -7.437 -25.035  -1.184  1.00  0.030          C  
ATOM   1767  CG  ASP A 114      -8.552 -24.324  -0.412  1.00  0.030          C  
ATOM   1768  OD1 ASP A 114      -9.621 -24.104  -0.983  1.00  0.030          O  
ATOM   1769  OD2 ASP A 114      -8.329 -23.974   0.723  1.00  0.030          O  
ATOM   1770  H   ASP A 114      -9.322 -23.950  -2.967  1.00  0.020          H  
ATOM   1771  HA  ASP A 114      -7.067 -25.846  -3.112  1.00  0.020          H  
ATOM   1772 1HB  ASP A 114      -7.105 -25.908  -0.618  1.00  0.030          H  
ATOM   1773 2HB  ASP A 114      -6.585 -24.361  -1.287  1.00  0.030          H  
ATOM   1774  N   SER A 115      -9.752 -26.770  -3.527  1.00  0.020          N  
ATOM   1775  CA  SER A 115     -10.760 -27.845  -3.541  1.00  0.020          C  
ATOM   1776  C   SER A 115     -11.388 -28.064  -4.913  1.00  0.020          C  
ATOM   1777  O   SER A 115     -11.311 -27.211  -5.800  1.00  0.020          O  
ATOM   1778  CB  SER A 115     -11.878 -27.578  -2.546  1.00  0.030          C  
ATOM   1779  OG  SER A 115     -12.686 -26.538  -2.943  1.00  0.030          O  
ATOM   1780  H   SER A 115      -9.660 -26.143  -4.333  1.00  0.020          H  
ATOM   1781  HA  SER A 115     -10.279 -28.778  -3.261  1.00  0.020          H  
ATOM   1782 1HB  SER A 115     -12.478 -28.471  -2.436  1.00  0.030          H  
ATOM   1783 2HB  SER A 115     -11.466 -27.350  -1.570  1.00  0.030          H  
ATOM   1784  HG  SER A 115     -13.424 -26.534  -2.302  1.00  0.030          H  
ATOM   1785  N   PHE A 116     -12.073 -29.188  -5.073  1.00  0.020          N  
ATOM   1786  CA  PHE A 116     -12.831 -29.413  -6.300  1.00  0.020          C  
ATOM   1787  C   PHE A 116     -14.306 -29.630  -6.023  1.00  0.030          C  
ATOM   1788  O   PHE A 116     -14.690 -30.205  -4.997  1.00  0.040          O  
ATOM   1789  CB  PHE A 116     -12.288 -30.611  -7.071  1.00  0.030          C  
ATOM   1790  CG  PHE A 116     -10.909 -30.431  -7.633  1.00  0.030          C  
ATOM   1791  CD1 PHE A 116      -9.778 -30.793  -6.919  1.00  0.030          C  
ATOM   1792  CD2 PHE A 116     -10.753 -29.915  -8.899  1.00  0.030          C  
ATOM   1793  CE1 PHE A 116      -8.526 -30.649  -7.479  1.00  0.030          C  
ATOM   1794  CE2 PHE A 116      -9.500 -29.760  -9.459  1.00  0.030          C  
ATOM   1795  CZ  PHE A 116      -8.391 -30.129  -8.753  1.00  0.030          C  
ATOM   1796  H   PHE A 116     -12.080 -29.880  -4.317  1.00  0.020          H  
ATOM   1797  HA  PHE A 116     -12.742 -28.531  -6.934  1.00  0.020          H  
ATOM   1798 1HB  PHE A 116     -12.277 -31.480  -6.414  1.00  0.030          H  
ATOM   1799 2HB  PHE A 116     -12.965 -30.837  -7.897  1.00  0.030          H  
ATOM   1800  HD1 PHE A 116      -9.888 -31.205  -5.916  1.00  0.030          H  
ATOM   1801  HD2 PHE A 116     -11.644 -29.628  -9.453  1.00  0.030          H  
ATOM   1802  HE1 PHE A 116      -7.642 -30.947  -6.926  1.00  0.030          H  
ATOM   1803  HE2 PHE A 116      -9.382 -29.347 -10.464  1.00  0.030          H  
ATOM   1804  HZ  PHE A 116      -7.401 -30.011  -9.204  1.00  0.030          H  
ATOM   1805  N   VAL A 117     -15.140 -29.186  -6.958  1.00  0.030          N  
ATOM   1806  CA  VAL A 117     -16.565 -29.426  -6.836  1.00  0.050          C  
ATOM   1807  C   VAL A 117     -17.124 -30.140  -8.051  1.00  0.030          C  
ATOM   1808  O   VAL A 117     -16.988 -29.684  -9.182  1.00  0.030          O  
ATOM   1809  CB  VAL A 117     -17.346 -28.126  -6.595  1.00  0.060          C  
ATOM   1810  CG1 VAL A 117     -18.814 -28.441  -6.499  1.00  0.060          C  
ATOM   1811  CG2 VAL A 117     -16.884 -27.488  -5.315  1.00  0.060          C  
ATOM   1812  H   VAL A 117     -14.757 -28.691  -7.768  1.00  0.040          H  
ATOM   1813  HA  VAL A 117     -16.716 -30.054  -5.975  1.00  0.060          H  
ATOM   1814  HB  VAL A 117     -17.193 -27.438  -7.424  1.00  0.070          H  
ATOM   1815 1HG1 VAL A 117     -19.348 -27.539  -6.306  1.00  0.070          H  
ATOM   1816 2HG1 VAL A 117     -19.183 -28.885  -7.422  1.00  0.070          H  
ATOM   1817 3HG1 VAL A 117     -18.977 -29.138  -5.673  1.00  0.070          H  
ATOM   1818 1HG2 VAL A 117     -17.449 -26.590  -5.144  1.00  0.070          H  
ATOM   1819 2HG2 VAL A 117     -17.054 -28.177  -4.507  1.00  0.070          H  
ATOM   1820 3HG2 VAL A 117     -15.824 -27.246  -5.371  1.00  0.070          H  
ATOM   1821  N   LEU A 118     -17.747 -31.278  -7.820  1.00  0.040          N  
ATOM   1822  CA  LEU A 118     -18.314 -32.069  -8.898  1.00  0.040          C  
ATOM   1823  C   LEU A 118     -19.829 -32.028  -8.853  1.00  0.060          C  
ATOM   1824  O   LEU A 118     -20.433 -32.237  -7.799  1.00  0.100          O  
ATOM   1825  CB  LEU A 118     -17.830 -33.524  -8.786  1.00  0.060          C  
ATOM   1826  CG  LEU A 118     -16.413 -33.900  -9.363  1.00  0.060          C  
ATOM   1827  CD1 LEU A 118     -15.266 -33.158  -8.613  1.00  0.060          C  
ATOM   1828  CD2 LEU A 118     -16.254 -35.420  -9.223  1.00  0.060          C  
ATOM   1829  H   LEU A 118     -17.817 -31.590  -6.848  1.00  0.050          H  
ATOM   1830  HA  LEU A 118     -17.995 -31.661  -9.852  1.00  0.050          H  
ATOM   1831 1HB  LEU A 118     -17.828 -33.796  -7.733  1.00  0.070          H  
ATOM   1832 2HB  LEU A 118     -18.557 -34.147  -9.288  1.00  0.070          H  
ATOM   1833  HG  LEU A 118     -16.363 -33.628 -10.412  1.00  0.070          H  
ATOM   1834 1HD1 LEU A 118     -14.311 -33.452  -9.018  1.00  0.070          H  
ATOM   1835 2HD1 LEU A 118     -15.365 -32.094  -8.725  1.00  0.070          H  
ATOM   1836 3HD1 LEU A 118     -15.298 -33.417  -7.554  1.00  0.070          H  
ATOM   1837 1HD2 LEU A 118     -15.298 -35.744  -9.627  1.00  0.070          H  
ATOM   1838 2HD2 LEU A 118     -16.307 -35.702  -8.168  1.00  0.070          H  
ATOM   1839 3HD2 LEU A 118     -17.051 -35.911  -9.760  1.00  0.070          H  
ATOM   1840  N   ILE A 119     -20.466 -31.765  -9.983  1.00  0.060          N  
ATOM   1841  CA  ILE A 119     -21.917 -31.765  -9.974  1.00  0.120          C  
ATOM   1842  C   ILE A 119     -22.446 -32.907 -10.805  1.00  0.050          C  
ATOM   1843  O   ILE A 119     -22.124 -33.059 -11.992  1.00  0.080          O  
ATOM   1844  CB  ILE A 119     -22.518 -30.411 -10.362  1.00  0.140          C  
ATOM   1845  CG1 ILE A 119     -22.010 -29.382  -9.332  1.00  0.140          C  
ATOM   1846  CG2 ILE A 119     -24.059 -30.509 -10.357  1.00  0.140          C  
ATOM   1847  CD1 ILE A 119     -22.392 -27.991  -9.572  1.00  0.140          C  
ATOM   1848  H   ILE A 119     -19.953 -31.569 -10.848  1.00  0.070          H  
ATOM   1849  HA  ILE A 119     -22.253 -31.946  -8.958  1.00  0.140          H  
ATOM   1850  HB  ILE A 119     -22.162 -30.112 -11.350  1.00  0.170          H  
ATOM   1851 1HG1 ILE A 119     -22.350 -29.680  -8.368  1.00  0.170          H  
ATOM   1852 2HG1 ILE A 119     -20.925 -29.412  -9.331  1.00  0.170          H  
ATOM   1853 1HG2 ILE A 119     -24.499 -29.571 -10.611  1.00  0.170          H  
ATOM   1854 2HG2 ILE A 119     -24.380 -31.247 -11.078  1.00  0.170          H  
ATOM   1855 3HG2 ILE A 119     -24.392 -30.804  -9.362  1.00  0.170          H  
ATOM   1856 1HD1 ILE A 119     -21.973 -27.382  -8.806  1.00  0.170          H  
ATOM   1857 2HD1 ILE A 119     -22.024 -27.680 -10.529  1.00  0.170          H  
ATOM   1858 3HD1 ILE A 119     -23.462 -27.896  -9.544  1.00  0.170          H  
ATOM   1859  N   LEU A 120     -23.250 -33.718 -10.141  1.00  0.020          N  
ATOM   1860  CA  LEU A 120     -23.813 -34.920 -10.712  1.00  0.010          C  
ATOM   1861  C   LEU A 120     -25.338 -34.881 -10.714  1.00  0.020          C  
ATOM   1862  O   LEU A 120     -25.959 -34.274  -9.842  1.00  0.020          O  
ATOM   1863  CB  LEU A 120     -23.311 -36.123  -9.914  1.00  0.020          C  
ATOM   1864  CG  LEU A 120     -21.794 -36.467 -10.042  1.00  0.020          C  
ATOM   1865  CD1 LEU A 120     -20.994 -35.846  -8.876  1.00  0.020          C  
ATOM   1866  CD2 LEU A 120     -21.632 -37.974 -10.113  1.00  0.020          C  
ATOM   1867  H   LEU A 120     -23.464 -33.466  -9.167  1.00  0.020          H  
ATOM   1868  HA  LEU A 120     -23.479 -35.014 -11.743  1.00  0.010          H  
ATOM   1869 1HB  LEU A 120     -23.526 -35.944  -8.862  1.00  0.020          H  
ATOM   1870 2HB  LEU A 120     -23.863 -36.953 -10.221  1.00  0.020          H  
ATOM   1871  HG  LEU A 120     -21.408 -36.036 -10.936  1.00  0.020          H  
ATOM   1872 1HD1 LEU A 120     -19.940 -36.092  -8.999  1.00  0.020          H  
ATOM   1873 2HD1 LEU A 120     -21.109 -34.770  -8.861  1.00  0.020          H  
ATOM   1874 3HD1 LEU A 120     -21.348 -36.252  -7.929  1.00  0.020          H  
ATOM   1875 1HD2 LEU A 120     -20.591 -38.221 -10.216  1.00  0.020          H  
ATOM   1876 2HD2 LEU A 120     -22.019 -38.431  -9.204  1.00  0.020          H  
ATOM   1877 3HD2 LEU A 120     -22.173 -38.362 -10.974  1.00  0.020          H  
ATOM   1878  N   GLU A 121     -25.959 -35.520 -11.697  1.00  0.020          N  
ATOM   1879  CA  GLU A 121     -27.428 -35.534 -11.734  1.00  0.050          C  
ATOM   1880  C   GLU A 121     -27.998 -36.236 -10.506  1.00  0.050          C  
ATOM   1881  O   GLU A 121     -27.411 -37.196 -10.007  1.00  0.080          O  
ATOM   1882  CB  GLU A 121     -27.929 -36.200 -13.013  1.00  0.060          C  
ATOM   1883  CG  GLU A 121     -27.594 -37.657 -13.123  1.00  0.060          C  
ATOM   1884  CD  GLU A 121     -27.950 -38.248 -14.416  1.00  0.060          C  
ATOM   1885  OE1 GLU A 121     -28.841 -37.759 -15.080  1.00  0.060          O  
ATOM   1886  OE2 GLU A 121     -27.313 -39.215 -14.776  1.00  0.060          O  
ATOM   1887  H   GLU A 121     -25.395 -36.007 -12.406  1.00  0.020          H  
ATOM   1888  HA  GLU A 121     -27.785 -34.505 -11.726  1.00  0.060          H  
ATOM   1889 1HB  GLU A 121     -29.013 -36.094 -13.074  1.00  0.070          H  
ATOM   1890 2HB  GLU A 121     -27.505 -35.700 -13.869  1.00  0.070          H  
ATOM   1891 1HG  GLU A 121     -26.521 -37.760 -12.996  1.00  0.070          H  
ATOM   1892 2HG  GLU A 121     -28.092 -38.212 -12.329  1.00  0.070          H  
ATOM   1893  N   ARG A 122     -29.154 -35.780 -10.029  1.00  0.010          N  
ATOM   1894  CA  ARG A 122     -29.785 -36.445  -8.902  1.00  0.010          C  
ATOM   1895  C   ARG A 122     -31.255 -36.783  -9.175  1.00  0.020          C  
ATOM   1896  O   ARG A 122     -32.073 -35.877  -9.265  1.00  0.030          O  
ATOM   1897  CB  ARG A 122     -29.693 -35.575  -7.661  1.00  0.010          C  
ATOM   1898  CG  ARG A 122     -30.316 -36.181  -6.413  1.00  0.010          C  
ATOM   1899  CD  ARG A 122     -30.094 -35.342  -5.217  1.00  0.010          C  
ATOM   1900  NE  ARG A 122     -30.777 -35.894  -4.039  1.00  0.010          N  
ATOM   1901  CZ  ARG A 122     -32.064 -35.628  -3.700  1.00  0.010          C  
ATOM   1902  NH1 ARG A 122     -32.785 -34.816  -4.451  1.00  0.010          N  
ATOM   1903  NH2 ARG A 122     -32.595 -36.185  -2.620  1.00  0.010          N  
ATOM   1904  H   ARG A 122     -29.612 -34.960 -10.446  1.00  0.010          H  
ATOM   1905  HA  ARG A 122     -29.219 -37.340  -8.676  1.00  0.010          H  
ATOM   1906 1HB  ARG A 122     -28.648 -35.372  -7.446  1.00  0.020          H  
ATOM   1907 2HB  ARG A 122     -30.182 -34.620  -7.848  1.00  0.020          H  
ATOM   1908 1HG  ARG A 122     -31.392 -36.277  -6.558  1.00  0.020          H  
ATOM   1909 2HG  ARG A 122     -29.890 -37.168  -6.230  1.00  0.020          H  
ATOM   1910 1HD  ARG A 122     -29.031 -35.316  -5.005  1.00  0.020          H  
ATOM   1911 2HD  ARG A 122     -30.441 -34.325  -5.393  1.00  0.020          H  
ATOM   1912  HE  ARG A 122     -30.258 -36.533  -3.449  1.00  0.020          H  
ATOM   1913 1HH1 ARG A 122     -32.387 -34.401  -5.272  1.00  0.020          H  
ATOM   1914 2HH1 ARG A 122     -33.770 -34.598  -4.235  1.00  0.020          H  
ATOM   1915 1HH2 ARG A 122     -32.044 -36.811  -2.048  1.00  0.020          H  
ATOM   1916 2HH2 ARG A 122     -33.554 -35.986  -2.372  1.00  0.020          H  
ATOM   1917  N   PRO A 123     -31.621 -38.058  -9.358  1.00  0.020          N  
ATOM   1918  CA  PRO A 123     -32.986 -38.510  -9.534  1.00  0.020          C  
ATOM   1919  C   PRO A 123     -33.739 -38.142  -8.266  1.00  0.020          C  
ATOM   1920  O   PRO A 123     -33.118 -38.063  -7.210  1.00  0.010          O  
ATOM   1921  CB  PRO A 123     -32.827 -40.023  -9.727  1.00  0.030          C  
ATOM   1922  CG  PRO A 123     -31.403 -40.197 -10.213  1.00  0.030          C  
ATOM   1923  CD  PRO A 123     -30.615 -39.114  -9.510  1.00  0.030          C  
ATOM   1924  HA  PRO A 123     -33.430 -38.026 -10.417  1.00  0.020          H  
ATOM   1925 1HB  PRO A 123     -33.034 -40.548  -8.795  1.00  0.040          H  
ATOM   1926 2HB  PRO A 123     -33.569 -40.384 -10.460  1.00  0.040          H  
ATOM   1927 1HG  PRO A 123     -31.046 -41.206  -9.988  1.00  0.040          H  
ATOM   1928 2HG  PRO A 123     -31.364 -40.091 -11.308  1.00  0.040          H  
ATOM   1929 1HD  PRO A 123     -30.253 -39.458  -8.529  1.00  0.040          H  
ATOM   1930 2HD  PRO A 123     -29.802 -38.792 -10.182  1.00  0.040          H  
ATOM   1931  N   GLU A 124     -35.041 -37.903  -8.349  1.00  0.030          N  
ATOM   1932  CA  GLU A 124     -35.801 -37.611  -7.139  1.00  0.030          C  
ATOM   1933  C   GLU A 124     -37.235 -38.149  -7.251  1.00  0.040          C  
ATOM   1934  O   GLU A 124     -37.843 -38.026  -8.315  1.00  0.060          O  
ATOM   1935  CB  GLU A 124     -35.814 -36.095  -6.895  1.00  0.040          C  
ATOM   1936  CG  GLU A 124     -36.453 -35.653  -5.589  1.00  0.040          C  
ATOM   1937  CD  GLU A 124     -36.394 -34.189  -5.372  1.00  0.040          C  
ATOM   1938  OE1 GLU A 124     -37.233 -33.496  -5.888  1.00  0.040          O  
ATOM   1939  OE2 GLU A 124     -35.492 -33.747  -4.691  1.00  0.040          O  
ATOM   1940  H   GLU A 124     -35.511 -37.955  -9.244  1.00  0.040          H  
ATOM   1941  HA  GLU A 124     -35.298 -38.082  -6.305  1.00  0.040          H  
ATOM   1942 1HB  GLU A 124     -34.786 -35.721  -6.903  1.00  0.050          H  
ATOM   1943 2HB  GLU A 124     -36.343 -35.601  -7.709  1.00  0.050          H  
ATOM   1944 1HG  GLU A 124     -37.496 -35.965  -5.564  1.00  0.050          H  
ATOM   1945 2HG  GLU A 124     -35.928 -36.136  -4.772  1.00  0.050          H  
ATOM   1946  N   PRO A 125     -37.801 -38.735  -6.176  1.00  0.070          N  
ATOM   1947  CA  PRO A 125     -37.260 -39.072  -4.863  1.00  0.110          C  
ATOM   1948  C   PRO A 125     -36.326 -40.263  -4.956  1.00  0.070          C  
ATOM   1949  O   PRO A 125     -36.469 -41.102  -5.856  1.00  0.070          O  
ATOM   1950  CB  PRO A 125     -38.530 -39.377  -4.061  1.00  0.170          C  
ATOM   1951  CG  PRO A 125     -39.517 -39.868  -5.090  1.00  0.170          C  
ATOM   1952  CD  PRO A 125     -39.187 -39.108  -6.350  1.00  0.170          C  
ATOM   1953  HA  PRO A 125     -36.741 -38.213  -4.428  1.00  0.130          H  
ATOM   1954 1HB  PRO A 125     -38.319 -40.107  -3.274  1.00  0.200          H  
ATOM   1955 2HB  PRO A 125     -38.875 -38.463  -3.555  1.00  0.200          H  
ATOM   1956 1HG  PRO A 125     -39.441 -40.945  -5.226  1.00  0.200          H  
ATOM   1957 2HG  PRO A 125     -40.544 -39.675  -4.749  1.00  0.200          H  
ATOM   1958 1HD  PRO A 125     -39.250 -39.778  -7.205  1.00  0.200          H  
ATOM   1959 2HD  PRO A 125     -39.818 -38.214  -6.469  1.00  0.200          H  
ATOM   1960  N   VAL A 126     -35.372 -40.318  -4.040  1.00  0.060          N  
ATOM   1961  CA  VAL A 126     -34.436 -41.425  -3.985  1.00  0.020          C  
ATOM   1962  C   VAL A 126     -34.213 -41.984  -2.610  1.00  0.020          C  
ATOM   1963  O   VAL A 126     -34.411 -41.309  -1.598  1.00  0.030          O  
ATOM   1964  CB  VAL A 126     -33.069 -41.017  -4.566  1.00  0.040          C  
ATOM   1965  CG1 VAL A 126     -33.219 -40.697  -5.966  1.00  0.040          C  
ATOM   1966  CG2 VAL A 126     -32.529 -39.785  -3.840  1.00  0.040          C  
ATOM   1967  H   VAL A 126     -35.312 -39.593  -3.338  1.00  0.070          H  
ATOM   1968  HA  VAL A 126     -34.836 -42.219  -4.605  1.00  0.020          H  
ATOM   1969  HB  VAL A 126     -32.369 -41.844  -4.470  1.00  0.050          H  
ATOM   1970 1HG1 VAL A 126     -32.266 -40.393  -6.371  1.00  0.050          H  
ATOM   1971 2HG1 VAL A 126     -33.586 -41.560  -6.493  1.00  0.050          H  
ATOM   1972 3HG1 VAL A 126     -33.906 -39.911  -6.060  1.00  0.050          H  
ATOM   1973 1HG2 VAL A 126     -31.567 -39.508  -4.271  1.00  0.050          H  
ATOM   1974 2HG2 VAL A 126     -33.225 -38.956  -3.960  1.00  0.050          H  
ATOM   1975 3HG2 VAL A 126     -32.400 -40.004  -2.781  1.00  0.050          H  
ATOM   1976  N   GLN A 127     -33.710 -43.201  -2.603  1.00  0.020          N  
ATOM   1977  CA  GLN A 127     -33.281 -43.855  -1.382  1.00  0.020          C  
ATOM   1978  C   GLN A 127     -32.085 -44.732  -1.698  1.00  0.020          C  
ATOM   1979  O   GLN A 127     -32.060 -45.391  -2.730  1.00  0.020          O  
ATOM   1980  CB  GLN A 127     -34.429 -44.661  -0.774  1.00  0.030          C  
ATOM   1981  CG  GLN A 127     -34.118 -45.289   0.549  1.00  0.030          C  
ATOM   1982  CD  GLN A 127     -35.317 -45.935   1.173  1.00  0.030          C  
ATOM   1983  OE1 GLN A 127     -36.049 -46.677   0.517  1.00  0.030          O  
ATOM   1984  NE2 GLN A 127     -35.540 -45.645   2.448  1.00  0.030          N  
ATOM   1985  H   GLN A 127     -33.636 -43.672  -3.512  1.00  0.020          H  
ATOM   1986  HA  GLN A 127     -32.965 -43.097  -0.664  1.00  0.020          H  
ATOM   1987 1HB  GLN A 127     -35.286 -44.016  -0.629  1.00  0.030          H  
ATOM   1988 2HB  GLN A 127     -34.713 -45.455  -1.459  1.00  0.030          H  
ATOM   1989 1HG  GLN A 127     -33.374 -46.063   0.395  1.00  0.030          H  
ATOM   1990 2HG  GLN A 127     -33.738 -44.530   1.233  1.00  0.030          H  
ATOM   1991 1HE2 GLN A 127     -36.344 -46.044   2.958  1.00  0.030          H  
ATOM   1992 2HE2 GLN A 127     -34.944 -45.020   2.952  1.00  0.030          H  
ATOM   1993  N   ASP A 128     -31.067 -44.704  -0.862  1.00  0.020          N  
ATOM   1994  CA  ASP A 128     -29.920 -45.571  -1.107  1.00  0.030          C  
ATOM   1995  C   ASP A 128     -30.358 -47.023  -0.977  1.00  0.020          C  
ATOM   1996  O   ASP A 128     -31.222 -47.327  -0.149  1.00  0.020          O  
ATOM   1997  CB  ASP A 128     -28.790 -45.269  -0.133  1.00  0.040          C  
ATOM   1998  CG  ASP A 128     -28.132 -43.893  -0.358  1.00  0.040          C  
ATOM   1999  OD1 ASP A 128     -28.389 -43.230  -1.346  1.00  0.040          O  
ATOM   2000  OD2 ASP A 128     -27.368 -43.530   0.491  1.00  0.040          O  
ATOM   2001  H   ASP A 128     -31.092 -44.102  -0.046  1.00  0.020          H  
ATOM   2002  HA  ASP A 128     -29.558 -45.412  -2.123  1.00  0.040          H  
ATOM   2003 1HB  ASP A 128     -29.167 -45.306   0.890  1.00  0.050          H  
ATOM   2004 2HB  ASP A 128     -28.017 -46.038  -0.232  1.00  0.050          H  
ATOM   2005  N   LEU A 129     -29.730 -47.933  -1.720  1.00  0.030          N  
ATOM   2006  CA  LEU A 129     -30.063 -49.350  -1.604  1.00  0.030          C  
ATOM   2007  C   LEU A 129     -29.815 -49.783  -0.156  1.00  0.020          C  
ATOM   2008  O   LEU A 129     -30.632 -50.482   0.442  1.00  0.020          O  
ATOM   2009  CB  LEU A 129     -29.299 -50.155  -2.678  1.00  0.040          C  
ATOM   2010  CG  LEU A 129     -29.544 -51.697  -2.795  1.00  0.040          C  
ATOM   2011  CD1 LEU A 129     -31.025 -52.004  -3.072  1.00  0.040          C  
ATOM   2012  CD2 LEU A 129     -28.708 -52.234  -3.964  1.00  0.040          C  
ATOM   2013  H   LEU A 129     -29.029 -47.623  -2.396  1.00  0.040          H  
ATOM   2014  HA  LEU A 129     -31.115 -49.458  -1.799  1.00  0.040          H  
ATOM   2015 1HB  LEU A 129     -29.534 -49.713  -3.650  1.00  0.050          H  
ATOM   2016 2HB  LEU A 129     -28.243 -50.009  -2.506  1.00  0.050          H  
ATOM   2017  HG  LEU A 129     -29.243 -52.180  -1.875  1.00  0.050          H  
ATOM   2018 1HD1 LEU A 129     -31.156 -53.082  -3.163  1.00  0.050          H  
ATOM   2019 2HD1 LEU A 129     -31.643 -51.642  -2.255  1.00  0.050          H  
ATOM   2020 3HD1 LEU A 129     -31.330 -51.524  -4.003  1.00  0.050          H  
ATOM   2021 1HD2 LEU A 129     -28.851 -53.309  -4.059  1.00  0.050          H  
ATOM   2022 2HD2 LEU A 129     -29.018 -51.747  -4.890  1.00  0.050          H  
ATOM   2023 3HD2 LEU A 129     -27.666 -52.024  -3.785  1.00  0.050          H  
ATOM   2024  N   PHE A 130     -28.742 -49.281   0.457  1.00  0.010          N  
ATOM   2025  CA  PHE A 130     -28.492 -49.565   1.875  1.00  0.010          C  
ATOM   2026  C   PHE A 130     -29.698 -49.242   2.758  1.00  0.010          C  
ATOM   2027  O   PHE A 130     -30.142 -50.092   3.541  1.00  0.020          O  
ATOM   2028  CB  PHE A 130     -27.307 -48.747   2.378  1.00  0.010          C  
ATOM   2029  CG  PHE A 130     -27.169 -48.760   3.863  1.00  0.010          C  
ATOM   2030  CD1 PHE A 130     -26.624 -49.822   4.532  1.00  0.010          C  
ATOM   2031  CD2 PHE A 130     -27.614 -47.675   4.605  1.00  0.010          C  
ATOM   2032  CE1 PHE A 130     -26.528 -49.816   5.907  1.00  0.010          C  
ATOM   2033  CE2 PHE A 130     -27.525 -47.664   5.968  1.00  0.010          C  
ATOM   2034  CZ  PHE A 130     -26.980 -48.738   6.627  1.00  0.010          C  
ATOM   2035  H   PHE A 130     -28.071 -48.766  -0.115  1.00  0.010          H  
ATOM   2036  HA  PHE A 130     -28.267 -50.627   1.987  1.00  0.010          H  
ATOM   2037 1HB  PHE A 130     -26.400 -49.166   1.969  1.00  0.020          H  
ATOM   2038 2HB  PHE A 130     -27.384 -47.717   2.042  1.00  0.020          H  
ATOM   2039  HD1 PHE A 130     -26.267 -50.685   3.969  1.00  0.020          H  
ATOM   2040  HD2 PHE A 130     -28.055 -46.811   4.096  1.00  0.020          H  
ATOM   2041  HE1 PHE A 130     -26.094 -50.673   6.420  1.00  0.020          H  
ATOM   2042  HE2 PHE A 130     -27.894 -46.798   6.521  1.00  0.020          H  
ATOM   2043  HZ  PHE A 130     -26.909 -48.735   7.711  1.00  0.020          H  
ATOM   2044  N   ASP A 131     -30.228 -48.022   2.642  1.00  0.010          N  
ATOM   2045  CA  ASP A 131     -31.372 -47.607   3.449  1.00  0.010          C  
ATOM   2046  C   ASP A 131     -32.622 -48.411   3.128  1.00  0.010          C  
ATOM   2047  O   ASP A 131     -33.370 -48.787   4.030  1.00  0.010          O  
ATOM   2048  CB  ASP A 131     -31.686 -46.133   3.209  1.00  0.010          C  
ATOM   2049  CG  ASP A 131     -30.709 -45.150   3.828  1.00  0.010          C  
ATOM   2050  OD1 ASP A 131     -29.978 -45.508   4.711  1.00  0.010          O  
ATOM   2051  OD2 ASP A 131     -30.695 -44.033   3.384  1.00  0.010          O  
ATOM   2052  H   ASP A 131     -29.801 -47.370   2.001  1.00  0.010          H  
ATOM   2053  HA  ASP A 131     -31.121 -47.753   4.499  1.00  0.010          H  
ATOM   2054 1HB  ASP A 131     -31.694 -45.960   2.136  1.00  0.020          H  
ATOM   2055 2HB  ASP A 131     -32.688 -45.914   3.580  1.00  0.020          H  
ATOM   2056  N   PHE A 132     -32.830 -48.694   1.843  1.00  0.010          N  
ATOM   2057  CA  PHE A 132     -33.987 -49.432   1.357  1.00  0.010          C  
ATOM   2058  C   PHE A 132     -34.042 -50.790   2.029  1.00  0.010          C  
ATOM   2059  O   PHE A 132     -35.071 -51.177   2.590  1.00  0.020          O  
ATOM   2060  CB  PHE A 132     -33.867 -49.575  -0.158  1.00  0.010          C  
ATOM   2061  CG  PHE A 132     -34.958 -50.277  -0.927  1.00  0.010          C  
ATOM   2062  CD1 PHE A 132     -36.087 -49.576  -1.320  1.00  0.010          C  
ATOM   2063  CD2 PHE A 132     -34.849 -51.604  -1.304  1.00  0.010          C  
ATOM   2064  CE1 PHE A 132     -37.074 -50.177  -2.066  1.00  0.010          C  
ATOM   2065  CE2 PHE A 132     -35.851 -52.201  -2.050  1.00  0.010          C  
ATOM   2066  CZ  PHE A 132     -36.952 -51.493  -2.431  1.00  0.010          C  
ATOM   2067  H   PHE A 132     -32.165 -48.330   1.152  1.00  0.010          H  
ATOM   2068  HA  PHE A 132     -34.892 -48.878   1.605  1.00  0.010          H  
ATOM   2069 1HB  PHE A 132     -33.772 -48.574  -0.557  1.00  0.020          H  
ATOM   2070 2HB  PHE A 132     -32.945 -50.080  -0.381  1.00  0.020          H  
ATOM   2071  HD1 PHE A 132     -36.183 -48.526  -1.042  1.00  0.020          H  
ATOM   2072  HD2 PHE A 132     -33.967 -52.175  -1.015  1.00  0.020          H  
ATOM   2073  HE1 PHE A 132     -37.950 -49.603  -2.368  1.00  0.020          H  
ATOM   2074  HE2 PHE A 132     -35.766 -53.239  -2.346  1.00  0.020          H  
ATOM   2075  HZ  PHE A 132     -37.732 -51.973  -3.023  1.00  0.020          H  
ATOM   2076  N   ILE A 133     -32.918 -51.505   1.986  1.00  0.010          N  
ATOM   2077  CA  ILE A 133     -32.806 -52.830   2.569  1.00  0.020          C  
ATOM   2078  C   ILE A 133     -32.907 -52.726   4.088  1.00  0.030          C  
ATOM   2079  O   ILE A 133     -33.601 -53.504   4.729  1.00  0.050          O  
ATOM   2080  CB  ILE A 133     -31.490 -53.505   2.157  1.00  0.020          C  
ATOM   2081  CG1 ILE A 133     -31.523 -53.733   0.644  1.00  0.020          C  
ATOM   2082  CG2 ILE A 133     -31.349 -54.886   2.902  1.00  0.020          C  
ATOM   2083  CD1 ILE A 133     -30.208 -54.090   0.055  1.00  0.020          C  
ATOM   2084  H   ILE A 133     -32.104 -51.101   1.509  1.00  0.010          H  
ATOM   2085  HA  ILE A 133     -33.633 -53.442   2.211  1.00  0.020          H  
ATOM   2086  HB  ILE A 133     -30.641 -52.850   2.392  1.00  0.030          H  
ATOM   2087 1HG1 ILE A 133     -32.232 -54.520   0.418  1.00  0.030          H  
ATOM   2088 2HG1 ILE A 133     -31.855 -52.817   0.166  1.00  0.030          H  
ATOM   2089 1HG2 ILE A 133     -30.424 -55.385   2.608  1.00  0.030          H  
ATOM   2090 2HG2 ILE A 133     -31.328 -54.738   3.981  1.00  0.030          H  
ATOM   2091 3HG2 ILE A 133     -32.203 -55.524   2.645  1.00  0.030          H  
ATOM   2092 1HD1 ILE A 133     -30.325 -54.189  -0.992  1.00  0.030          H  
ATOM   2093 2HD1 ILE A 133     -29.492 -53.292   0.262  1.00  0.030          H  
ATOM   2094 3HD1 ILE A 133     -29.825 -55.018   0.466  1.00  0.030          H  
ATOM   2095  N   THR A 134     -32.212 -51.773   4.694  1.00  0.040          N  
ATOM   2096  CA  THR A 134     -32.267 -51.643   6.141  1.00  0.070          C  
ATOM   2097  C   THR A 134     -33.717 -51.491   6.636  1.00  0.090          C  
ATOM   2098  O   THR A 134     -34.108 -52.145   7.608  1.00  0.100          O  
ATOM   2099  CB  THR A 134     -31.411 -50.440   6.602  1.00  0.090          C  
ATOM   2100  OG1 THR A 134     -30.044 -50.649   6.207  1.00  0.090          O  
ATOM   2101  CG2 THR A 134     -31.463 -50.292   8.113  1.00  0.090          C  
ATOM   2102  H   THR A 134     -31.608 -51.150   4.161  1.00  0.050          H  
ATOM   2103  HA  THR A 134     -31.850 -52.548   6.581  1.00  0.080          H  
ATOM   2104  HB  THR A 134     -31.781 -49.529   6.135  1.00  0.100          H  
ATOM   2105  HG1 THR A 134     -29.963 -50.511   5.235  1.00  0.100          H  
ATOM   2106 1HG2 THR A 134     -30.846 -49.446   8.408  1.00  0.100          H  
ATOM   2107 2HG2 THR A 134     -32.488 -50.120   8.439  1.00  0.100          H  
ATOM   2108 3HG2 THR A 134     -31.083 -51.200   8.578  1.00  0.100          H  
ATOM   2109  N   GLU A 135     -34.507 -50.625   5.981  1.00  0.100          N  
ATOM   2110  CA  GLU A 135     -35.908 -50.416   6.347  1.00  0.130          C  
ATOM   2111  C   GLU A 135     -36.844 -51.585   5.984  1.00  0.180          C  
ATOM   2112  O   GLU A 135     -37.766 -51.899   6.740  1.00  0.260          O  
ATOM   2113  CB  GLU A 135     -36.452 -49.144   5.688  1.00  0.170          C  
ATOM   2114  CG  GLU A 135     -35.878 -47.826   6.214  1.00  0.170          C  
ATOM   2115  CD  GLU A 135     -36.463 -46.613   5.499  1.00  0.170          C  
ATOM   2116  OE1 GLU A 135     -37.171 -46.797   4.526  1.00  0.170          O  
ATOM   2117  OE2 GLU A 135     -36.193 -45.511   5.912  1.00  0.170          O  
ATOM   2118  H   GLU A 135     -34.112 -50.079   5.209  1.00  0.120          H  
ATOM   2119  HA  GLU A 135     -35.950 -50.282   7.427  1.00  0.160          H  
ATOM   2120 1HB  GLU A 135     -36.237 -49.186   4.614  1.00  0.200          H  
ATOM   2121 2HB  GLU A 135     -37.534 -49.111   5.801  1.00  0.200          H  
ATOM   2122 1HG  GLU A 135     -36.087 -47.749   7.279  1.00  0.200          H  
ATOM   2123 2HG  GLU A 135     -34.797 -47.837   6.081  1.00  0.200          H  
ATOM   2124  N   ARG A 136     -36.630 -52.221   4.823  1.00  0.140          N  
ATOM   2125  CA  ARG A 136     -37.496 -53.310   4.360  1.00  0.200          C  
ATOM   2126  C   ARG A 136     -37.139 -54.712   4.843  1.00  0.200          C  
ATOM   2127  O   ARG A 136     -38.014 -55.576   4.925  1.00  0.260          O  
ATOM   2128  CB  ARG A 136     -37.487 -53.395   2.853  1.00  0.260          C  
ATOM   2129  CG  ARG A 136     -38.154 -52.278   2.123  1.00  0.260          C  
ATOM   2130  CD  ARG A 136     -37.973 -52.463   0.691  1.00  0.260          C  
ATOM   2131  NE  ARG A 136     -38.646 -53.674   0.188  1.00  0.260          N  
ATOM   2132  CZ  ARG A 136     -39.927 -53.733  -0.231  1.00  0.260          C  
ATOM   2133  NH1 ARG A 136     -40.681 -52.649  -0.230  1.00  0.260          N  
ATOM   2134  NH2 ARG A 136     -40.446 -54.881  -0.647  1.00  0.260          N  
ATOM   2135  H   ARG A 136     -35.881 -51.901   4.202  1.00  0.170          H  
ATOM   2136  HA  ARG A 136     -38.508 -53.086   4.692  1.00  0.240          H  
ATOM   2137 1HB  ARG A 136     -36.450 -53.440   2.513  1.00  0.310          H  
ATOM   2138 2HB  ARG A 136     -37.960 -54.328   2.554  1.00  0.310          H  
ATOM   2139 1HG  ARG A 136     -39.216 -52.265   2.355  1.00  0.310          H  
ATOM   2140 2HG  ARG A 136     -37.699 -51.327   2.411  1.00  0.310          H  
ATOM   2141 1HD  ARG A 136     -38.342 -51.598   0.158  1.00  0.310          H  
ATOM   2142 2HD  ARG A 136     -36.912 -52.570   0.516  1.00  0.310          H  
ATOM   2143  HE  ARG A 136     -38.105 -54.533   0.171  1.00  0.310          H  
ATOM   2144 1HH1 ARG A 136     -40.306 -51.767   0.084  1.00  0.310          H  
ATOM   2145 2HH1 ARG A 136     -41.641 -52.699  -0.544  1.00  0.310          H  
ATOM   2146 1HH2 ARG A 136     -39.893 -55.756  -0.654  1.00  0.310          H  
ATOM   2147 2HH2 ARG A 136     -41.404 -54.905  -0.960  1.00  0.310          H  
ATOM   2148  N   GLY A 137     -35.872 -54.952   5.138  1.00  0.130          N  
ATOM   2149  CA  GLY A 137     -35.390 -56.270   5.496  1.00  0.110          C  
ATOM   2150  C   GLY A 137     -35.035 -57.004   4.215  1.00  0.070          C  
ATOM   2151  O   GLY A 137     -34.808 -56.381   3.178  1.00  0.060          O  
ATOM   2152  H   GLY A 137     -35.188 -54.211   5.056  1.00  0.160          H  
ATOM   2153 1HA  GLY A 137     -34.510 -56.178   6.133  1.00  0.130          H  
ATOM   2154 2HA  GLY A 137     -36.155 -56.813   6.047  1.00  0.130          H  
ATOM   2155  N   ALA A 138     -34.944 -58.325   4.274  1.00  0.040          N  
ATOM   2156  CA  ALA A 138     -34.539 -59.068   3.089  1.00  0.010          C  
ATOM   2157  C   ALA A 138     -35.526 -58.760   1.977  1.00  0.020          C  
ATOM   2158  O   ALA A 138     -36.723 -58.612   2.242  1.00  0.040          O  
ATOM   2159  CB  ALA A 138     -34.505 -60.546   3.384  1.00  0.030          C  
ATOM   2160  H   ALA A 138     -35.153 -58.807   5.136  1.00  0.050          H  
ATOM   2161  HA  ALA A 138     -33.551 -58.732   2.772  1.00  0.010          H  
ATOM   2162 1HB  ALA A 138     -34.212 -61.073   2.494  1.00  0.030          H  
ATOM   2163 2HB  ALA A 138     -33.797 -60.732   4.176  1.00  0.030          H  
ATOM   2164 3HB  ALA A 138     -35.490 -60.883   3.693  1.00  0.030          H  
ATOM   2165  N   LEU A 139     -35.041 -58.657   0.745  1.00  0.020          N  
ATOM   2166  CA  LEU A 139     -35.916 -58.333  -0.358  1.00  0.020          C  
ATOM   2167  C   LEU A 139     -36.462 -59.576  -1.021  1.00  0.020          C  
ATOM   2168  O   LEU A 139     -35.843 -60.641  -1.010  1.00  0.030          O  
ATOM   2169  CB  LEU A 139     -35.153 -57.517  -1.410  1.00  0.030          C  
ATOM   2170  CG  LEU A 139     -34.465 -56.201  -0.932  1.00  0.030          C  
ATOM   2171  CD1 LEU A 139     -33.772 -55.562  -2.149  1.00  0.030          C  
ATOM   2172  CD2 LEU A 139     -35.477 -55.253  -0.260  1.00  0.030          C  
ATOM   2173  H   LEU A 139     -34.047 -58.791   0.550  1.00  0.020          H  
ATOM   2174  HA  LEU A 139     -36.763 -57.762   0.016  1.00  0.020          H  
ATOM   2175 1HB  LEU A 139     -34.378 -58.159  -1.829  1.00  0.030          H  
ATOM   2176 2HB  LEU A 139     -35.839 -57.266  -2.203  1.00  0.030          H  
ATOM   2177  HG  LEU A 139     -33.685 -56.448  -0.203  1.00  0.030          H  
ATOM   2178 1HD1 LEU A 139     -33.251 -54.655  -1.846  1.00  0.030          H  
ATOM   2179 2HD1 LEU A 139     -33.058 -56.261  -2.567  1.00  0.030          H  
ATOM   2180 3HD1 LEU A 139     -34.516 -55.319  -2.904  1.00  0.030          H  
ATOM   2181 1HD2 LEU A 139     -34.963 -54.350   0.064  1.00  0.030          H  
ATOM   2182 2HD2 LEU A 139     -36.259 -54.998  -0.963  1.00  0.030          H  
ATOM   2183 3HD2 LEU A 139     -35.916 -55.737   0.616  1.00  0.030          H  
ATOM   2184  N   GLN A 140     -37.631 -59.433  -1.622  1.00  0.030          N  
ATOM   2185  CA  GLN A 140     -38.210 -60.498  -2.410  1.00  0.040          C  
ATOM   2186  C   GLN A 140     -37.215 -60.841  -3.501  1.00  0.030          C  
ATOM   2187  O   GLN A 140     -36.571 -59.938  -4.044  1.00  0.020          O  
ATOM   2188  CB  GLN A 140     -39.547 -60.054  -3.002  1.00  0.050          C  
ATOM   2189  CG  GLN A 140     -40.660 -59.849  -1.977  1.00  0.050          C  
ATOM   2190  CD  GLN A 140     -40.697 -58.451  -1.350  1.00  0.050          C  
ATOM   2191  OE1 GLN A 140     -39.672 -57.741  -1.222  1.00  0.050          O  
ATOM   2192  NE2 GLN A 140     -41.900 -58.054  -0.944  1.00  0.050          N  
ATOM   2193  H   GLN A 140     -38.129 -58.546  -1.539  1.00  0.040          H  
ATOM   2194  HA  GLN A 140     -38.357 -61.376  -1.780  1.00  0.050          H  
ATOM   2195 1HB  GLN A 140     -39.412 -59.118  -3.544  1.00  0.060          H  
ATOM   2196 2HB  GLN A 140     -39.890 -60.799  -3.723  1.00  0.060          H  
ATOM   2197 1HG  GLN A 140     -41.617 -60.024  -2.467  1.00  0.060          H  
ATOM   2198 2HG  GLN A 140     -40.521 -60.572  -1.173  1.00  0.060          H  
ATOM   2199 1HE2 GLN A 140     -42.025 -57.164  -0.512  1.00  0.060          H  
ATOM   2200 2HE2 GLN A 140     -42.692 -58.657  -1.062  1.00  0.060          H  
ATOM   2201  N   GLU A 141     -37.121 -62.116  -3.883  1.00  0.040          N  
ATOM   2202  CA  GLU A 141     -36.172 -62.486  -4.927  1.00  0.040          C  
ATOM   2203  C   GLU A 141     -36.460 -61.742  -6.223  1.00  0.030          C  
ATOM   2204  O   GLU A 141     -35.534 -61.403  -6.954  1.00  0.030          O  
ATOM   2205  CB  GLU A 141     -36.137 -64.002  -5.141  1.00  0.060          C  
ATOM   2206  CG  GLU A 141     -35.498 -64.753  -3.952  1.00  0.060          C  
ATOM   2207  CD  GLU A 141     -35.397 -66.257  -4.111  1.00  0.060          C  
ATOM   2208  OE1 GLU A 141     -35.811 -66.773  -5.114  1.00  0.060          O  
ATOM   2209  OE2 GLU A 141     -34.945 -66.878  -3.168  1.00  0.060          O  
ATOM   2210  H   GLU A 141     -37.683 -62.826  -3.432  1.00  0.050          H  
ATOM   2211  HA  GLU A 141     -35.179 -62.194  -4.589  1.00  0.050          H  
ATOM   2212 1HB  GLU A 141     -37.152 -64.376  -5.285  1.00  0.070          H  
ATOM   2213 2HB  GLU A 141     -35.567 -64.232  -6.043  1.00  0.070          H  
ATOM   2214 1HG  GLU A 141     -34.492 -64.356  -3.800  1.00  0.070          H  
ATOM   2215 2HG  GLU A 141     -36.074 -64.532  -3.056  1.00  0.070          H  
ATOM   2216  N   GLU A 142     -37.725 -61.451  -6.513  1.00  0.030          N  
ATOM   2217  CA  GLU A 142     -38.043 -60.712  -7.721  1.00  0.030          C  
ATOM   2218  C   GLU A 142     -37.368 -59.324  -7.723  1.00  0.020          C  
ATOM   2219  O   GLU A 142     -36.926 -58.857  -8.783  1.00  0.040          O  
ATOM   2220  CB  GLU A 142     -39.560 -60.581  -7.857  1.00  0.040          C  
ATOM   2221  CG  GLU A 142     -40.279 -61.919  -8.107  1.00  0.040          C  
ATOM   2222  CD  GLU A 142     -40.505 -62.730  -6.845  1.00  0.040          C  
ATOM   2223  OE1 GLU A 142     -40.139 -62.260  -5.784  1.00  0.040          O  
ATOM   2224  OE2 GLU A 142     -41.029 -63.810  -6.939  1.00  0.040          O  
ATOM   2225  H   GLU A 142     -38.483 -61.769  -5.903  1.00  0.040          H  
ATOM   2226  HA  GLU A 142     -37.665 -61.274  -8.575  1.00  0.040          H  
ATOM   2227 1HB  GLU A 142     -39.969 -60.135  -6.949  1.00  0.050          H  
ATOM   2228 2HB  GLU A 142     -39.794 -59.911  -8.685  1.00  0.050          H  
ATOM   2229 1HG  GLU A 142     -41.243 -61.718  -8.574  1.00  0.050          H  
ATOM   2230 2HG  GLU A 142     -39.685 -62.507  -8.806  1.00  0.050          H  
ATOM   2231  N   LEU A 143     -37.263 -58.672  -6.544  1.00  0.010          N  
ATOM   2232  CA  LEU A 143     -36.617 -57.368  -6.464  1.00  0.030          C  
ATOM   2233  C   LEU A 143     -35.135 -57.536  -6.508  1.00  0.040          C  
ATOM   2234  O   LEU A 143     -34.451 -56.771  -7.180  1.00  0.060          O  
ATOM   2235  CB  LEU A 143     -36.892 -56.614  -5.151  1.00  0.030          C  
ATOM   2236  CG  LEU A 143     -38.272 -56.054  -4.870  1.00  0.030          C  
ATOM   2237  CD1 LEU A 143     -38.277 -55.520  -3.436  1.00  0.030          C  
ATOM   2238  CD2 LEU A 143     -38.580 -54.918  -5.845  1.00  0.030          C  
ATOM   2239  H   LEU A 143     -37.590 -59.112  -5.689  1.00  0.010          H  
ATOM   2240  HA  LEU A 143     -36.919 -56.769  -7.318  1.00  0.040          H  
ATOM   2241 1HB  LEU A 143     -36.675 -57.307  -4.346  1.00  0.040          H  
ATOM   2242 2HB  LEU A 143     -36.180 -55.788  -5.080  1.00  0.040          H  
ATOM   2243  HG  LEU A 143     -39.023 -56.839  -4.958  1.00  0.040          H  
ATOM   2244 1HD1 LEU A 143     -39.257 -55.113  -3.210  1.00  0.040          H  
ATOM   2245 2HD1 LEU A 143     -38.054 -56.327  -2.743  1.00  0.040          H  
ATOM   2246 3HD1 LEU A 143     -37.527 -54.739  -3.333  1.00  0.040          H  
ATOM   2247 1HD2 LEU A 143     -39.565 -54.506  -5.619  1.00  0.040          H  
ATOM   2248 2HD2 LEU A 143     -37.826 -54.133  -5.743  1.00  0.040          H  
ATOM   2249 3HD2 LEU A 143     -38.579 -55.286  -6.866  1.00  0.040          H  
ATOM   2250  N   ALA A 144     -34.623 -58.533  -5.779  1.00  0.020          N  
ATOM   2251  CA  ALA A 144     -33.188 -58.742  -5.724  1.00  0.020          C  
ATOM   2252  C   ALA A 144     -32.663 -59.027  -7.121  1.00  0.040          C  
ATOM   2253  O   ALA A 144     -31.591 -58.551  -7.485  1.00  0.050          O  
ATOM   2254  CB  ALA A 144     -32.842 -59.874  -4.771  1.00  0.030          C  
ATOM   2255  H   ALA A 144     -35.252 -59.135  -5.239  1.00  0.020          H  
ATOM   2256  HA  ALA A 144     -32.723 -57.825  -5.364  1.00  0.020          H  
ATOM   2257 1HB  ALA A 144     -31.762 -60.001  -4.730  1.00  0.030          H  
ATOM   2258 2HB  ALA A 144     -33.221 -59.641  -3.771  1.00  0.030          H  
ATOM   2259 3HB  ALA A 144     -33.301 -60.792  -5.125  1.00  0.030          H  
ATOM   2260  N   ARG A 145     -33.427 -59.785  -7.917  1.00  0.040          N  
ATOM   2261  CA  ARG A 145     -33.041 -60.090  -9.280  1.00  0.050          C  
ATOM   2262  C   ARG A 145     -33.088 -58.864 -10.162  1.00  0.050          C  
ATOM   2263  O   ARG A 145     -32.122 -58.590 -10.870  1.00  0.060          O  
ATOM   2264  CB  ARG A 145     -33.942 -61.148  -9.867  1.00  0.070          C  
ATOM   2265  CG  ARG A 145     -33.738 -62.544  -9.338  1.00  0.070          C  
ATOM   2266  CD  ARG A 145     -34.751 -63.460  -9.884  1.00  0.070          C  
ATOM   2267  NE  ARG A 145     -34.539 -64.829  -9.450  1.00  0.070          N  
ATOM   2268  CZ  ARG A 145     -35.357 -65.864  -9.733  1.00  0.070          C  
ATOM   2269  NH1 ARG A 145     -36.453 -65.673 -10.443  1.00  0.070          N  
ATOM   2270  NH2 ARG A 145     -35.051 -67.080  -9.302  1.00  0.070          N  
ATOM   2271  H   ARG A 145     -34.291 -60.186  -7.547  1.00  0.050          H  
ATOM   2272  HA  ARG A 145     -32.021 -60.472  -9.271  1.00  0.060          H  
ATOM   2273 1HB  ARG A 145     -34.980 -60.876  -9.675  1.00  0.080          H  
ATOM   2274 2HB  ARG A 145     -33.809 -61.169 -10.924  1.00  0.080          H  
ATOM   2275 1HG  ARG A 145     -32.759 -62.900  -9.651  1.00  0.080          H  
ATOM   2276 2HG  ARG A 145     -33.796 -62.555  -8.255  1.00  0.080          H  
ATOM   2277 1HD  ARG A 145     -35.734 -63.135  -9.537  1.00  0.080          H  
ATOM   2278 2HD  ARG A 145     -34.714 -63.431 -10.972  1.00  0.080          H  
ATOM   2279  HE  ARG A 145     -33.709 -65.024  -8.904  1.00  0.080          H  
ATOM   2280 1HH1 ARG A 145     -36.691 -64.751 -10.775  1.00  0.080          H  
ATOM   2281 2HH1 ARG A 145     -37.059 -66.455 -10.655  1.00  0.080          H  
ATOM   2282 1HH2 ARG A 145     -34.211 -67.233  -8.765  1.00  0.080          H  
ATOM   2283 2HH2 ARG A 145     -35.653 -67.868  -9.514  1.00  0.080          H  
ATOM   2284  N   SER A 146     -34.171 -58.081 -10.089  1.00  0.050          N  
ATOM   2285  CA  SER A 146     -34.262 -56.897 -10.928  1.00  0.050          C  
ATOM   2286  C   SER A 146     -33.115 -55.953 -10.604  1.00  0.040          C  
ATOM   2287  O   SER A 146     -32.411 -55.468 -11.499  1.00  0.030          O  
ATOM   2288  CB  SER A 146     -35.590 -56.205 -10.711  1.00  0.070          C  
ATOM   2289  OG  SER A 146     -35.704 -55.061 -11.513  1.00  0.070          O  
ATOM   2290  H   SER A 146     -34.966 -58.326  -9.489  1.00  0.060          H  
ATOM   2291  HA  SER A 146     -34.183 -57.198 -11.969  1.00  0.060          H  
ATOM   2292 1HB  SER A 146     -36.399 -56.899 -10.937  1.00  0.080          H  
ATOM   2293 2HB  SER A 146     -35.685 -55.930  -9.658  1.00  0.080          H  
ATOM   2294  HG  SER A 146     -36.569 -54.691 -11.318  1.00  0.080          H  
ATOM   2295  N   PHE A 147     -32.896 -55.725  -9.310  1.00  0.040          N  
ATOM   2296  CA  PHE A 147     -31.831 -54.862  -8.864  1.00  0.030          C  
ATOM   2297  C   PHE A 147     -30.455 -55.385  -9.220  1.00  0.010          C  
ATOM   2298  O   PHE A 147     -29.610 -54.618  -9.682  1.00  0.030          O  
ATOM   2299  CB  PHE A 147     -31.886 -54.699  -7.354  1.00  0.050          C  
ATOM   2300  CG  PHE A 147     -32.904 -53.730  -6.777  1.00  0.050          C  
ATOM   2301  CD1 PHE A 147     -33.596 -52.751  -7.526  1.00  0.050          C  
ATOM   2302  CD2 PHE A 147     -33.117 -53.768  -5.438  1.00  0.050          C  
ATOM   2303  CE1 PHE A 147     -34.460 -51.873  -6.900  1.00  0.050          C  
ATOM   2304  CE2 PHE A 147     -33.960 -52.904  -4.832  1.00  0.050          C  
ATOM   2305  CZ  PHE A 147     -34.638 -51.952  -5.546  1.00  0.050          C  
ATOM   2306  H   PHE A 147     -33.511 -56.147  -8.612  1.00  0.050          H  
ATOM   2307  HA  PHE A 147     -31.938 -53.901  -9.356  1.00  0.040          H  
ATOM   2308 1HB  PHE A 147     -32.109 -55.679  -6.933  1.00  0.060          H  
ATOM   2309 2HB  PHE A 147     -30.907 -54.434  -6.982  1.00  0.060          H  
ATOM   2310  HD1 PHE A 147     -33.460 -52.663  -8.600  1.00  0.060          H  
ATOM   2311  HD2 PHE A 147     -32.584 -54.505  -4.841  1.00  0.060          H  
ATOM   2312  HE1 PHE A 147     -34.987 -51.118  -7.484  1.00  0.060          H  
ATOM   2313  HE2 PHE A 147     -34.076 -52.972  -3.778  1.00  0.060          H  
ATOM   2314  HZ  PHE A 147     -35.309 -51.261  -5.036  1.00  0.060          H  
ATOM   2315  N   PHE A 148     -30.208 -56.680  -9.031  1.00  0.060          N  
ATOM   2316  CA  PHE A 148     -28.900 -57.230  -9.313  1.00  0.020          C  
ATOM   2317  C   PHE A 148     -28.596 -57.068 -10.774  1.00  0.020          C  
ATOM   2318  O   PHE A 148     -27.489 -56.671 -11.128  1.00  0.010          O  
ATOM   2319  CB  PHE A 148     -28.807 -58.692  -8.888  1.00  0.020          C  
ATOM   2320  CG  PHE A 148     -27.432 -59.287  -8.987  1.00  0.020          C  
ATOM   2321  CD1 PHE A 148     -26.431 -58.837  -8.130  1.00  0.020          C  
ATOM   2322  CD2 PHE A 148     -27.140 -60.318  -9.853  1.00  0.020          C  
ATOM   2323  CE1 PHE A 148     -25.179 -59.384  -8.155  1.00  0.020          C  
ATOM   2324  CE2 PHE A 148     -25.872 -60.877  -9.865  1.00  0.020          C  
ATOM   2325  CZ  PHE A 148     -24.895 -60.407  -9.015  1.00  0.020          C  
ATOM   2326  H   PHE A 148     -30.913 -57.303  -8.634  1.00  0.020          H  
ATOM   2327  HA  PHE A 148     -28.159 -56.662  -8.755  1.00  0.020          H  
ATOM   2328 1HB  PHE A 148     -29.154 -58.803  -7.879  1.00  0.020          H  
ATOM   2329 2HB  PHE A 148     -29.481 -59.280  -9.513  1.00  0.020          H  
ATOM   2330  HD1 PHE A 148     -26.652 -58.035  -7.424  1.00  0.020          H  
ATOM   2331  HD2 PHE A 148     -27.917 -60.692 -10.521  1.00  0.020          H  
ATOM   2332  HE1 PHE A 148     -24.418 -59.013  -7.473  1.00  0.020          H  
ATOM   2333  HE2 PHE A 148     -25.639 -61.692 -10.547  1.00  0.020          H  
ATOM   2334  HZ  PHE A 148     -23.900 -60.851  -9.028  1.00  0.020          H  
ATOM   2335  N   TRP A 149     -29.565 -57.386 -11.633  1.00  0.020          N  
ATOM   2336  CA  TRP A 149     -29.370 -57.279 -13.062  1.00  0.010          C  
ATOM   2337  C   TRP A 149     -29.026 -55.843 -13.454  1.00  0.010          C  
ATOM   2338  O   TRP A 149     -28.119 -55.631 -14.270  1.00  0.010          O  
ATOM   2339  CB  TRP A 149     -30.632 -57.745 -13.778  1.00  0.010          C  
ATOM   2340  CG  TRP A 149     -30.911 -59.228 -13.609  1.00  0.010          C  
ATOM   2341  CD1 TRP A 149     -30.012 -60.228 -13.339  1.00  0.010          C  
ATOM   2342  CD2 TRP A 149     -32.209 -59.871 -13.670  1.00  0.010          C  
ATOM   2343  NE1 TRP A 149     -30.662 -61.432 -13.247  1.00  0.010          N  
ATOM   2344  CE2 TRP A 149     -32.002 -61.233 -13.443  1.00  0.010          C  
ATOM   2345  CE3 TRP A 149     -33.509 -59.404 -13.891  1.00  0.010          C  
ATOM   2346  CZ2 TRP A 149     -33.046 -62.141 -13.438  1.00  0.010          C  
ATOM   2347  CZ3 TRP A 149     -34.555 -60.312 -13.878  1.00  0.010          C  
ATOM   2348  CH2 TRP A 149     -34.331 -61.647 -13.661  1.00  0.010          C  
ATOM   2349  H   TRP A 149     -30.469 -57.727 -11.285  1.00  0.010          H  
ATOM   2350  HA  TRP A 149     -28.539 -57.910 -13.347  1.00  0.010          H  
ATOM   2351 1HB  TRP A 149     -31.488 -57.195 -13.380  1.00  0.010          H  
ATOM   2352 2HB  TRP A 149     -30.560 -57.522 -14.838  1.00  0.010          H  
ATOM   2353  HD1 TRP A 149     -28.944 -60.101 -13.215  1.00  0.010          H  
ATOM   2354  HE1 TRP A 149     -30.226 -62.322 -13.059  1.00  0.010          H  
ATOM   2355  HE3 TRP A 149     -33.694 -58.348 -14.066  1.00  0.010          H  
ATOM   2356  HZ2 TRP A 149     -32.887 -63.205 -13.264  1.00  0.010          H  
ATOM   2357  HZ3 TRP A 149     -35.563 -59.938 -14.050  1.00  0.010          H  
ATOM   2358  HH2 TRP A 149     -35.175 -62.334 -13.661  1.00  0.010          H  
ATOM   2359  N   GLN A 150     -29.717 -54.852 -12.868  1.00  0.020          N  
ATOM   2360  CA  GLN A 150     -29.404 -53.461 -13.173  1.00  0.040          C  
ATOM   2361  C   GLN A 150     -27.991 -53.085 -12.716  1.00  0.040          C  
ATOM   2362  O   GLN A 150     -27.272 -52.378 -13.438  1.00  0.060          O  
ATOM   2363  CB  GLN A 150     -30.408 -52.525 -12.519  1.00  0.050          C  
ATOM   2364  CG  GLN A 150     -31.818 -52.558 -13.103  1.00  0.050          C  
ATOM   2365  CD  GLN A 150     -32.698 -51.643 -12.310  1.00  0.050          C  
ATOM   2366  OE1 GLN A 150     -32.144 -51.007 -11.425  1.00  0.050          O  
ATOM   2367  NE2 GLN A 150     -33.994 -51.569 -12.572  1.00  0.050          N  
ATOM   2368  H   GLN A 150     -30.502 -55.076 -12.242  1.00  0.020          H  
ATOM   2369  HA  GLN A 150     -29.456 -53.328 -14.252  1.00  0.050          H  
ATOM   2370 1HB  GLN A 150     -30.490 -52.786 -11.465  1.00  0.060          H  
ATOM   2371 2HB  GLN A 150     -30.037 -51.502 -12.574  1.00  0.060          H  
ATOM   2372 1HG  GLN A 150     -31.789 -52.210 -14.134  1.00  0.060          H  
ATOM   2373 2HG  GLN A 150     -32.218 -53.566 -13.057  1.00  0.060          H  
ATOM   2374 1HE2 GLN A 150     -34.606 -50.953 -12.010  1.00  0.060          H  
ATOM   2375 2HE2 GLN A 150     -34.395 -52.120 -13.304  1.00  0.060          H  
ATOM   2376  N   VAL A 151     -27.570 -53.577 -11.542  1.00  0.030          N  
ATOM   2377  CA  VAL A 151     -26.222 -53.285 -11.073  1.00  0.030          C  
ATOM   2378  C   VAL A 151     -25.230 -53.930 -12.018  1.00  0.020          C  
ATOM   2379  O   VAL A 151     -24.254 -53.298 -12.413  1.00  0.030          O  
ATOM   2380  CB  VAL A 151     -25.948 -53.783  -9.642  1.00  0.040          C  
ATOM   2381  CG1 VAL A 151     -24.449 -53.581  -9.292  1.00  0.040          C  
ATOM   2382  CG2 VAL A 151     -26.812 -53.041  -8.689  1.00  0.040          C  
ATOM   2383  H   VAL A 151     -28.228 -54.110 -10.961  1.00  0.040          H  
ATOM   2384  HA  VAL A 151     -26.074 -52.206 -11.091  1.00  0.040          H  
ATOM   2385  HB  VAL A 151     -26.172 -54.853  -9.585  1.00  0.050          H  
ATOM   2386 1HG1 VAL A 151     -24.257 -53.935  -8.287  1.00  0.050          H  
ATOM   2387 2HG1 VAL A 151     -23.827 -54.131  -9.984  1.00  0.050          H  
ATOM   2388 3HG1 VAL A 151     -24.203 -52.522  -9.352  1.00  0.050          H  
ATOM   2389 1HG2 VAL A 151     -26.645 -53.399  -7.694  1.00  0.050          H  
ATOM   2390 2HG2 VAL A 151     -26.594 -51.974  -8.742  1.00  0.050          H  
ATOM   2391 3HG2 VAL A 151     -27.823 -53.211  -8.953  1.00  0.050          H  
ATOM   2392  N   LEU A 152     -25.474 -55.177 -12.420  1.00  0.010          N  
ATOM   2393  CA  LEU A 152     -24.529 -55.832 -13.295  1.00  0.020          C  
ATOM   2394  C   LEU A 152     -24.356 -55.054 -14.578  1.00  0.040          C  
ATOM   2395  O   LEU A 152     -23.228 -54.931 -15.053  1.00  0.050          O  
ATOM   2396  CB  LEU A 152     -25.004 -57.230 -13.692  1.00  0.020          C  
ATOM   2397  CG  LEU A 152     -25.061 -58.330 -12.637  1.00  0.020          C  
ATOM   2398  CD1 LEU A 152     -25.724 -59.539 -13.273  1.00  0.020          C  
ATOM   2399  CD2 LEU A 152     -23.690 -58.643 -12.143  1.00  0.020          C  
ATOM   2400  H   LEU A 152     -26.294 -55.678 -12.072  1.00  0.010          H  
ATOM   2401  HA  LEU A 152     -23.567 -55.877 -12.796  1.00  0.020          H  
ATOM   2402 1HB  LEU A 152     -26.002 -57.134 -14.114  1.00  0.030          H  
ATOM   2403 2HB  LEU A 152     -24.345 -57.578 -14.466  1.00  0.030          H  
ATOM   2404  HG  LEU A 152     -25.663 -58.017 -11.801  1.00  0.030          H  
ATOM   2405 1HD1 LEU A 152     -25.797 -60.339 -12.563  1.00  0.030          H  
ATOM   2406 2HD1 LEU A 152     -26.714 -59.273 -13.609  1.00  0.030          H  
ATOM   2407 3HD1 LEU A 152     -25.133 -59.870 -14.121  1.00  0.030          H  
ATOM   2408 1HD2 LEU A 152     -23.738 -59.428 -11.404  1.00  0.030          H  
ATOM   2409 2HD2 LEU A 152     -23.061 -58.966 -12.970  1.00  0.030          H  
ATOM   2410 3HD2 LEU A 152     -23.273 -57.760 -11.692  1.00  0.030          H  
ATOM   2411  N   GLU A 153     -25.437 -54.499 -15.138  1.00  0.060          N  
ATOM   2412  CA  GLU A 153     -25.270 -53.728 -16.359  1.00  0.100          C  
ATOM   2413  C   GLU A 153     -24.461 -52.462 -16.075  1.00  0.070          C  
ATOM   2414  O   GLU A 153     -23.602 -52.086 -16.876  1.00  0.070          O  
ATOM   2415  CB  GLU A 153     -26.619 -53.379 -16.989  1.00  0.120          C  
ATOM   2416  CG  GLU A 153     -26.529 -52.625 -18.343  1.00  0.120          C  
ATOM   2417  CD  GLU A 153     -25.869 -53.427 -19.478  1.00  0.120          C  
ATOM   2418  OE1 GLU A 153     -25.800 -54.645 -19.403  1.00  0.120          O  
ATOM   2419  OE2 GLU A 153     -25.444 -52.807 -20.423  1.00  0.120          O  
ATOM   2420  H   GLU A 153     -26.368 -54.680 -14.744  1.00  0.070          H  
ATOM   2421  HA  GLU A 153     -24.714 -54.330 -17.072  1.00  0.120          H  
ATOM   2422 1HB  GLU A 153     -27.192 -54.292 -17.142  1.00  0.150          H  
ATOM   2423 2HB  GLU A 153     -27.186 -52.756 -16.293  1.00  0.150          H  
ATOM   2424 1HG  GLU A 153     -27.539 -52.361 -18.652  1.00  0.150          H  
ATOM   2425 2HG  GLU A 153     -25.977 -51.696 -18.195  1.00  0.150          H  
ATOM   2426  N   ALA A 154     -24.712 -51.796 -14.938  1.00  0.070          N  
ATOM   2427  CA  ALA A 154     -23.953 -50.595 -14.594  1.00  0.080          C  
ATOM   2428  C   ALA A 154     -22.458 -50.901 -14.447  1.00  0.060          C  
ATOM   2429  O   ALA A 154     -21.607 -50.114 -14.885  1.00  0.060          O  
ATOM   2430  CB  ALA A 154     -24.479 -50.003 -13.315  1.00  0.110          C  
ATOM   2431  H   ALA A 154     -25.482 -52.106 -14.331  1.00  0.080          H  
ATOM   2432  HA  ALA A 154     -24.082 -49.873 -15.399  1.00  0.100          H  
ATOM   2433 1HB  ALA A 154     -23.930 -49.098 -13.109  1.00  0.130          H  
ATOM   2434 2HB  ALA A 154     -25.536 -49.769 -13.426  1.00  0.130          H  
ATOM   2435 3HB  ALA A 154     -24.351 -50.712 -12.501  1.00  0.130          H  
ATOM   2436  N   VAL A 155     -22.148 -52.060 -13.861  1.00  0.060          N  
ATOM   2437  CA  VAL A 155     -20.777 -52.513 -13.680  1.00  0.060          C  
ATOM   2438  C   VAL A 155     -20.157 -52.873 -15.031  1.00  0.060          C  
ATOM   2439  O   VAL A 155     -19.006 -52.513 -15.283  1.00  0.060          O  
ATOM   2440  CB  VAL A 155     -20.702 -53.681 -12.673  1.00  0.080          C  
ATOM   2441  CG1 VAL A 155     -19.266 -54.272 -12.617  1.00  0.080          C  
ATOM   2442  CG2 VAL A 155     -21.112 -53.157 -11.278  1.00  0.080          C  
ATOM   2443  H   VAL A 155     -22.922 -52.624 -13.494  1.00  0.070          H  
ATOM   2444  HA  VAL A 155     -20.205 -51.689 -13.255  1.00  0.070          H  
ATOM   2445  HB  VAL A 155     -21.387 -54.470 -12.987  1.00  0.100          H  
ATOM   2446 1HG1 VAL A 155     -19.233 -55.086 -11.904  1.00  0.100          H  
ATOM   2447 2HG1 VAL A 155     -18.975 -54.648 -13.596  1.00  0.100          H  
ATOM   2448 3HG1 VAL A 155     -18.562 -53.497 -12.309  1.00  0.100          H  
ATOM   2449 1HG2 VAL A 155     -21.086 -53.965 -10.574  1.00  0.100          H  
ATOM   2450 2HG2 VAL A 155     -20.425 -52.373 -10.963  1.00  0.100          H  
ATOM   2451 3HG2 VAL A 155     -22.115 -52.751 -11.317  1.00  0.100          H  
ATOM   2452  N   ARG A 156     -20.890 -53.612 -15.884  1.00  0.080          N  
ATOM   2453  CA  ARG A 156     -20.396 -53.965 -17.212  1.00  0.080          C  
ATOM   2454  C   ARG A 156     -20.094 -52.716 -18.016  1.00  0.060          C  
ATOM   2455  O   ARG A 156     -19.053 -52.649 -18.666  1.00  0.050          O  
ATOM   2456  CB  ARG A 156     -21.397 -54.822 -17.984  1.00  0.110          C  
ATOM   2457  CG  ARG A 156     -21.497 -56.298 -17.574  1.00  0.110          C  
ATOM   2458  CD  ARG A 156     -22.308 -57.081 -18.573  1.00  0.110          C  
ATOM   2459  NE  ARG A 156     -23.756 -56.780 -18.484  1.00  0.110          N  
ATOM   2460  CZ  ARG A 156     -24.646 -57.453 -17.716  1.00  0.110          C  
ATOM   2461  NH1 ARG A 156     -24.280 -58.494 -16.990  1.00  0.110          N  
ATOM   2462  NH2 ARG A 156     -25.899 -57.049 -17.715  1.00  0.110          N  
ATOM   2463  H   ARG A 156     -21.815 -53.933 -15.598  1.00  0.100          H  
ATOM   2464  HA  ARG A 156     -19.476 -54.536 -17.097  1.00  0.100          H  
ATOM   2465 1HB  ARG A 156     -22.390 -54.390 -17.867  1.00  0.130          H  
ATOM   2466 2HB  ARG A 156     -21.155 -54.786 -19.044  1.00  0.130          H  
ATOM   2467 1HG  ARG A 156     -20.498 -56.729 -17.526  1.00  0.130          H  
ATOM   2468 2HG  ARG A 156     -21.972 -56.383 -16.603  1.00  0.130          H  
ATOM   2469 1HD  ARG A 156     -21.975 -56.818 -19.577  1.00  0.130          H  
ATOM   2470 2HD  ARG A 156     -22.156 -58.145 -18.422  1.00  0.130          H  
ATOM   2471  HE  ARG A 156     -24.143 -55.983 -19.024  1.00  0.130          H  
ATOM   2472 1HH1 ARG A 156     -23.322 -58.805 -16.991  1.00  0.130          H  
ATOM   2473 2HH1 ARG A 156     -24.965 -58.988 -16.437  1.00  0.130          H  
ATOM   2474 1HH2 ARG A 156     -26.149 -56.224 -18.286  1.00  0.130          H  
ATOM   2475 2HH2 ARG A 156     -26.594 -57.519 -17.161  1.00  0.130          H  
ATOM   2476  N   HIS A 157     -20.972 -51.712 -17.926  1.00  0.050          N  
ATOM   2477  CA  HIS A 157     -20.786 -50.431 -18.582  1.00  0.050          C  
ATOM   2478  C   HIS A 157     -19.490 -49.813 -18.125  1.00  0.030          C  
ATOM   2479  O   HIS A 157     -18.647 -49.425 -18.943  1.00  0.040          O  
ATOM   2480  CB  HIS A 157     -21.938 -49.494 -18.224  1.00  0.070          C  
ATOM   2481  CG  HIS A 157     -21.812 -48.094 -18.700  1.00  0.070          C  
ATOM   2482  ND1 HIS A 157     -22.087 -47.706 -19.988  1.00  0.070          N  
ATOM   2483  CD2 HIS A 157     -21.446 -46.975 -18.033  1.00  0.070          C  
ATOM   2484  CE1 HIS A 157     -21.913 -46.391 -20.088  1.00  0.070          C  
ATOM   2485  NE2 HIS A 157     -21.527 -45.934 -18.908  1.00  0.070          N  
ATOM   2486  H   HIS A 157     -21.842 -51.856 -17.405  1.00  0.060          H  
ATOM   2487  HA  HIS A 157     -20.752 -50.562 -19.660  1.00  0.060          H  
ATOM   2488 1HB  HIS A 157     -22.865 -49.908 -18.623  1.00  0.080          H  
ATOM   2489 2HB  HIS A 157     -22.052 -49.459 -17.158  1.00  0.080          H  
ATOM   2490  HD2 HIS A 157     -21.156 -46.920 -16.997  1.00  0.080          H  
ATOM   2491  HE1 HIS A 157     -22.067 -45.784 -20.984  1.00  0.080          H  
ATOM   2492  HE2 HIS A 157     -21.322 -44.946 -18.670  1.00  0.080          H  
ATOM   2493  N   CYS A 158     -19.304 -49.747 -16.811  1.00  0.020          N  
ATOM   2494  CA  CYS A 158     -18.116 -49.129 -16.289  1.00  0.010          C  
ATOM   2495  C   CYS A 158     -16.869 -49.861 -16.765  1.00  0.010          C  
ATOM   2496  O   CYS A 158     -15.909 -49.217 -17.198  1.00  0.020          O  
ATOM   2497  CB  CYS A 158     -18.167 -49.120 -14.768  1.00  0.020          C  
ATOM   2498  SG  CYS A 158     -19.435 -48.028 -14.113  1.00  0.020          S  
ATOM   2499  H   CYS A 158     -20.030 -50.082 -16.172  1.00  0.020          H  
ATOM   2500  HA  CYS A 158     -18.081 -48.115 -16.648  1.00  0.010          H  
ATOM   2501 1HB  CYS A 158     -18.354 -50.129 -14.397  1.00  0.020          H  
ATOM   2502 2HB  CYS A 158     -17.205 -48.797 -14.377  1.00  0.020          H  
ATOM   2503  HG  CYS A 158     -20.483 -48.823 -14.463  1.00  0.020          H  
ATOM   2504  N   HIS A 159     -16.904 -51.199 -16.786  1.00  0.020          N  
ATOM   2505  CA  HIS A 159     -15.741 -51.947 -17.236  1.00  0.030          C  
ATOM   2506  C   HIS A 159     -15.479 -51.724 -18.724  1.00  0.030          C  
ATOM   2507  O   HIS A 159     -14.334 -51.518 -19.136  1.00  0.030          O  
ATOM   2508  CB  HIS A 159     -15.911 -53.448 -16.957  1.00  0.040          C  
ATOM   2509  CG  HIS A 159     -15.801 -53.824 -15.499  1.00  0.040          C  
ATOM   2510  ND1 HIS A 159     -16.085 -55.091 -15.033  1.00  0.040          N  
ATOM   2511  CD2 HIS A 159     -15.444 -53.098 -14.416  1.00  0.040          C  
ATOM   2512  CE1 HIS A 159     -15.894 -55.122 -13.724  1.00  0.040          C  
ATOM   2513  NE2 HIS A 159     -15.510 -53.927 -13.333  1.00  0.040          N  
ATOM   2514  H   HIS A 159     -17.720 -51.693 -16.410  1.00  0.020          H  
ATOM   2515  HA  HIS A 159     -14.870 -51.596 -16.691  1.00  0.040          H  
ATOM   2516 1HB  HIS A 159     -16.895 -53.762 -17.311  1.00  0.050          H  
ATOM   2517 2HB  HIS A 159     -15.168 -54.009 -17.517  1.00  0.050          H  
ATOM   2518  HD1 HIS A 159     -16.687 -55.739 -15.502  1.00  0.050          H  
ATOM   2519  HD2 HIS A 159     -15.143 -52.070 -14.288  1.00  0.050          H  
ATOM   2520  HE1 HIS A 159     -16.066 -56.038 -13.169  1.00  0.050          H  
ATOM   2521  N   ASN A 160     -16.540 -51.674 -19.535  1.00  0.040          N  
ATOM   2522  CA  ASN A 160     -16.412 -51.462 -20.974  1.00  0.040          C  
ATOM   2523  C   ASN A 160     -15.785 -50.103 -21.270  1.00  0.040          C  
ATOM   2524  O   ASN A 160     -15.044 -49.940 -22.241  1.00  0.040          O  
ATOM   2525  CB  ASN A 160     -17.770 -51.553 -21.642  1.00  0.060          C  
ATOM   2526  CG  ASN A 160     -18.309 -52.953 -21.707  1.00  0.060          C  
ATOM   2527  OD1 ASN A 160     -17.573 -53.945 -21.645  1.00  0.060          O  
ATOM   2528  ND2 ASN A 160     -19.606 -53.054 -21.830  1.00  0.060          N  
ATOM   2529  H   ASN A 160     -17.466 -51.870 -19.149  1.00  0.050          H  
ATOM   2530  HA  ASN A 160     -15.755 -52.228 -21.383  1.00  0.050          H  
ATOM   2531 1HB  ASN A 160     -18.480 -50.935 -21.090  1.00  0.070          H  
ATOM   2532 2HB  ASN A 160     -17.705 -51.151 -22.651  1.00  0.070          H  
ATOM   2533 1HD2 ASN A 160     -20.031 -53.956 -21.877  1.00  0.070          H  
ATOM   2534 2HD2 ASN A 160     -20.170 -52.233 -21.876  1.00  0.070          H  
ATOM   2535  N   CYS A 161     -16.049 -49.138 -20.391  1.00  0.030          N  
ATOM   2536  CA  CYS A 161     -15.538 -47.782 -20.496  1.00  0.030          C  
ATOM   2537  C   CYS A 161     -14.113 -47.632 -19.935  1.00  0.030          C  
ATOM   2538  O   CYS A 161     -13.539 -46.544 -19.992  1.00  0.030          O  
ATOM   2539  CB  CYS A 161     -16.437 -46.838 -19.714  1.00  0.040          C  
ATOM   2540  SG  CYS A 161     -18.141 -46.720 -20.329  1.00  0.040          S  
ATOM   2541  H   CYS A 161     -16.722 -49.338 -19.642  1.00  0.040          H  
ATOM   2542  HA  CYS A 161     -15.538 -47.495 -21.545  1.00  0.040          H  
ATOM   2543 1HB  CYS A 161     -16.471 -47.175 -18.686  1.00  0.050          H  
ATOM   2544 2HB  CYS A 161     -16.004 -45.848 -19.719  1.00  0.050          H  
ATOM   2545  HG  CYS A 161     -18.533 -47.934 -19.869  1.00  0.050          H  
ATOM   2546  N   GLY A 162     -13.536 -48.716 -19.389  1.00  0.020          N  
ATOM   2547  CA  GLY A 162     -12.209 -48.671 -18.787  1.00  0.020          C  
ATOM   2548  C   GLY A 162     -12.190 -48.226 -17.320  1.00  0.020          C  
ATOM   2549  O   GLY A 162     -11.155 -47.785 -16.819  1.00  0.020          O  
ATOM   2550  H   GLY A 162     -14.024 -49.614 -19.394  1.00  0.020          H  
ATOM   2551 1HA  GLY A 162     -11.768 -49.666 -18.864  1.00  0.020          H  
ATOM   2552 2HA  GLY A 162     -11.577 -48.008 -19.372  1.00  0.020          H  
ATOM   2553  N   VAL A 163     -13.318 -48.322 -16.614  1.00  0.020          N  
ATOM   2554  CA  VAL A 163     -13.411 -47.907 -15.216  1.00  0.020          C  
ATOM   2555  C   VAL A 163     -13.786 -49.007 -14.241  1.00  0.030          C  
ATOM   2556  O   VAL A 163     -14.802 -49.675 -14.381  1.00  0.030          O  
ATOM   2557  CB  VAL A 163     -14.437 -46.764 -15.090  1.00  0.030          C  
ATOM   2558  CG1 VAL A 163     -14.674 -46.363 -13.619  1.00  0.030          C  
ATOM   2559  CG2 VAL A 163     -13.903 -45.582 -15.853  1.00  0.030          C  
ATOM   2560  H   VAL A 163     -14.164 -48.719 -17.024  1.00  0.020          H  
ATOM   2561  HA  VAL A 163     -12.436 -47.521 -14.912  1.00  0.020          H  
ATOM   2562  HB  VAL A 163     -15.391 -47.080 -15.510  1.00  0.030          H  
ATOM   2563 1HG1 VAL A 163     -15.393 -45.545 -13.593  1.00  0.030          H  
ATOM   2564 2HG1 VAL A 163     -15.075 -47.201 -13.053  1.00  0.030          H  
ATOM   2565 3HG1 VAL A 163     -13.758 -46.049 -13.164  1.00  0.030          H  
ATOM   2566 1HG2 VAL A 163     -14.603 -44.775 -15.773  1.00  0.030          H  
ATOM   2567 2HG2 VAL A 163     -12.953 -45.275 -15.435  1.00  0.030          H  
ATOM   2568 3HG2 VAL A 163     -13.767 -45.847 -16.902  1.00  0.030          H  
ATOM   2569  N   LEU A 164     -12.968 -49.153 -13.213  1.00  0.040          N  
ATOM   2570  CA  LEU A 164     -13.191 -50.111 -12.153  1.00  0.050          C  
ATOM   2571  C   LEU A 164     -13.788 -49.354 -10.959  1.00  0.070          C  
ATOM   2572  O   LEU A 164     -13.198 -48.403 -10.438  1.00  0.070          O  
ATOM   2573  CB  LEU A 164     -11.865 -50.804 -11.793  1.00  0.070          C  
ATOM   2574  CG  LEU A 164     -11.872 -51.837 -10.642  1.00  0.070          C  
ATOM   2575  CD1 LEU A 164     -12.732 -53.073 -11.000  1.00  0.070          C  
ATOM   2576  CD2 LEU A 164     -10.414 -52.229 -10.357  1.00  0.070          C  
ATOM   2577  H   LEU A 164     -12.148 -48.552 -13.152  1.00  0.050          H  
ATOM   2578  HA  LEU A 164     -13.907 -50.854 -12.497  1.00  0.060          H  
ATOM   2579 1HB  LEU A 164     -11.496 -51.299 -12.677  1.00  0.080          H  
ATOM   2580 2HB  LEU A 164     -11.145 -50.029 -11.529  1.00  0.080          H  
ATOM   2581  HG  LEU A 164     -12.308 -51.395  -9.772  1.00  0.080          H  
ATOM   2582 1HD1 LEU A 164     -12.717 -53.778 -10.165  1.00  0.080          H  
ATOM   2583 2HD1 LEU A 164     -13.759 -52.782 -11.193  1.00  0.080          H  
ATOM   2584 3HD1 LEU A 164     -12.338 -53.561 -11.876  1.00  0.080          H  
ATOM   2585 1HD2 LEU A 164     -10.381 -52.940  -9.539  1.00  0.080          H  
ATOM   2586 2HD2 LEU A 164      -9.980 -52.674 -11.250  1.00  0.080          H  
ATOM   2587 3HD2 LEU A 164      -9.844 -51.340 -10.088  1.00  0.080          H  
ATOM   2588  N   HIS A 165     -14.976 -49.759 -10.523  1.00  0.070          N  
ATOM   2589  CA  HIS A 165     -15.652 -49.064  -9.424  1.00  0.090          C  
ATOM   2590  C   HIS A 165     -14.936 -49.294  -8.076  1.00  0.110          C  
ATOM   2591  O   HIS A 165     -14.770 -48.377  -7.273  1.00  0.150          O  
ATOM   2592  CB  HIS A 165     -17.121 -49.496  -9.342  1.00  0.120          C  
ATOM   2593  CG  HIS A 165     -17.890 -48.697  -8.368  1.00  0.120          C  
ATOM   2594  ND1 HIS A 165     -17.891 -48.966  -7.031  1.00  0.120          N  
ATOM   2595  CD2 HIS A 165     -18.682 -47.607  -8.540  1.00  0.120          C  
ATOM   2596  CE1 HIS A 165     -18.649 -48.042  -6.414  1.00  0.120          C  
ATOM   2597  NE2 HIS A 165     -19.131 -47.227  -7.310  1.00  0.120          N  
ATOM   2598  H   HIS A 165     -15.431 -50.535 -10.985  1.00  0.080          H  
ATOM   2599  HA  HIS A 165     -15.638 -47.990  -9.617  1.00  0.110          H  
ATOM   2600 1HB  HIS A 165     -17.592 -49.387 -10.322  1.00  0.140          H  
ATOM   2601 2HB  HIS A 165     -17.184 -50.544  -9.059  1.00  0.140          H  
ATOM   2602  HD2 HIS A 165     -18.906 -47.125  -9.466  1.00  0.140          H  
ATOM   2603  HE1 HIS A 165     -18.845 -47.954  -5.356  1.00  0.140          H  
ATOM   2604  HE2 HIS A 165     -19.744 -46.417  -7.089  1.00  0.140          H  
ATOM   2605  N   ARG A 166     -14.588 -50.555  -7.812  1.00  0.120          N  
ATOM   2606  CA  ARG A 166     -13.944 -51.054  -6.583  1.00  0.170          C  
ATOM   2607  C   ARG A 166     -14.735 -51.020  -5.267  1.00  0.330          C  
ATOM   2608  O   ARG A 166     -14.261 -51.584  -4.287  1.00  0.920          O  
ATOM   2609  CB  ARG A 166     -12.629 -50.337  -6.259  1.00  0.220          C  
ATOM   2610  CG  ARG A 166     -11.465 -50.476  -7.224  1.00  0.220          C  
ATOM   2611  CD  ARG A 166     -10.294 -49.769  -6.665  1.00  0.220          C  
ATOM   2612  NE  ARG A 166      -9.072 -49.956  -7.396  1.00  0.220          N  
ATOM   2613  CZ  ARG A 166      -7.936 -49.263  -7.140  1.00  0.220          C  
ATOM   2614  NH1 ARG A 166      -7.916 -48.345  -6.196  1.00  0.220          N  
ATOM   2615  NH2 ARG A 166      -6.849 -49.502  -7.838  1.00  0.220          N  
ATOM   2616  H   ARG A 166     -14.779 -51.227  -8.538  1.00  0.140          H  
ATOM   2617  HA  ARG A 166     -13.692 -52.097  -6.772  1.00  0.200          H  
ATOM   2618 1HB  ARG A 166     -12.808 -49.275  -6.126  1.00  0.260          H  
ATOM   2619 2HB  ARG A 166     -12.267 -50.702  -5.299  1.00  0.260          H  
ATOM   2620 1HG  ARG A 166     -11.218 -51.521  -7.392  1.00  0.260          H  
ATOM   2621 2HG  ARG A 166     -11.715 -49.981  -8.158  1.00  0.260          H  
ATOM   2622 1HD  ARG A 166     -10.511 -48.729  -6.698  1.00  0.260          H  
ATOM   2623 2HD  ARG A 166     -10.132 -50.079  -5.632  1.00  0.260          H  
ATOM   2624  HE  ARG A 166      -9.051 -50.660  -8.119  1.00  0.260          H  
ATOM   2625 1HH1 ARG A 166      -8.752 -48.155  -5.646  1.00  0.260          H  
ATOM   2626 2HH1 ARG A 166      -7.073 -47.821  -6.004  1.00  0.260          H  
ATOM   2627 1HH2 ARG A 166      -6.871 -50.201  -8.567  1.00  0.260          H  
ATOM   2628 2HH2 ARG A 166      -6.004 -48.987  -7.649  1.00  0.260          H  
ATOM   2629  N   ASP A 167     -15.930 -50.451  -5.197  1.00  0.140          N  
ATOM   2630  CA  ASP A 167     -16.599 -50.393  -3.903  1.00  0.130          C  
ATOM   2631  C   ASP A 167     -18.070 -50.624  -4.196  1.00  0.160          C  
ATOM   2632  O   ASP A 167     -18.952 -49.818  -3.889  1.00  0.310          O  
ATOM   2633  CB  ASP A 167     -16.311 -49.043  -3.200  1.00  0.190          C  
ATOM   2634  CG  ASP A 167     -16.632 -48.994  -1.654  1.00  0.190          C  
ATOM   2635  OD1 ASP A 167     -16.511 -50.014  -0.981  1.00  0.190          O  
ATOM   2636  OD2 ASP A 167     -16.943 -47.936  -1.154  1.00  0.190          O  
ATOM   2637  H   ASP A 167     -16.401 -50.006  -5.997  1.00  0.170          H  
ATOM   2638  HA  ASP A 167     -16.249 -51.205  -3.267  1.00  0.160          H  
ATOM   2639 1HB  ASP A 167     -15.255 -48.802  -3.335  1.00  0.220          H  
ATOM   2640 2HB  ASP A 167     -16.877 -48.256  -3.701  1.00  0.220          H  
ATOM   2641  N   ILE A 168     -18.335 -51.734  -4.866  1.00  0.030          N  
ATOM   2642  CA  ILE A 168     -19.695 -52.040  -5.244  1.00  0.080          C  
ATOM   2643  C   ILE A 168     -20.373 -52.556  -3.996  1.00  0.080          C  
ATOM   2644  O   ILE A 168     -20.000 -53.601  -3.475  1.00  0.090          O  
ATOM   2645  CB  ILE A 168     -19.722 -53.130  -6.332  1.00  0.090          C  
ATOM   2646  CG1 ILE A 168     -18.971 -52.634  -7.601  1.00  0.090          C  
ATOM   2647  CG2 ILE A 168     -21.186 -53.493  -6.654  1.00  0.090          C  
ATOM   2648  CD1 ILE A 168     -18.659 -53.749  -8.606  1.00  0.090          C  
ATOM   2649  H   ILE A 168     -17.577 -52.367  -5.085  1.00  0.040          H  
ATOM   2650  HA  ILE A 168     -20.197 -51.136  -5.590  1.00  0.100          H  
ATOM   2651  HB  ILE A 168     -19.207 -54.016  -5.973  1.00  0.110          H  
ATOM   2652 1HG1 ILE A 168     -19.583 -51.878  -8.095  1.00  0.110          H  
ATOM   2653 2HG1 ILE A 168     -18.033 -52.169  -7.301  1.00  0.110          H  
ATOM   2654 1HG2 ILE A 168     -21.216 -54.260  -7.398  1.00  0.110          H  
ATOM   2655 2HG2 ILE A 168     -21.674 -53.860  -5.756  1.00  0.110          H  
ATOM   2656 3HG2 ILE A 168     -21.714 -52.611  -7.022  1.00  0.110          H  
ATOM   2657 1HD1 ILE A 168     -18.134 -53.328  -9.465  1.00  0.110          H  
ATOM   2658 2HD1 ILE A 168     -18.029 -54.499  -8.128  1.00  0.110          H  
ATOM   2659 3HD1 ILE A 168     -19.561 -54.221  -8.944  1.00  0.110          H  
ATOM   2660  N   LYS A 169     -21.354 -51.809  -3.523  1.00  0.060          N  
ATOM   2661  CA  LYS A 169     -22.047 -52.115  -2.280  1.00  0.050          C  
ATOM   2662  C   LYS A 169     -23.382 -51.396  -2.233  1.00  0.040          C  
ATOM   2663  O   LYS A 169     -23.599 -50.457  -2.985  1.00  0.040          O  
ATOM   2664  CB  LYS A 169     -21.180 -51.719  -1.087  1.00  0.070          C  
ATOM   2665  CG  LYS A 169     -20.918 -50.261  -0.982  1.00  0.070          C  
ATOM   2666  CD  LYS A 169     -19.919 -49.906   0.107  1.00  0.070          C  
ATOM   2667  CE  LYS A 169     -20.411 -50.265   1.516  1.00  0.070          C  
ATOM   2668  NZ  LYS A 169     -19.667 -49.502   2.562  1.00  0.070          N  
ATOM   2669  H   LYS A 169     -21.589 -50.971  -4.036  1.00  0.070          H  
ATOM   2670  HA  LYS A 169     -22.241 -53.185  -2.243  1.00  0.060          H  
ATOM   2671 1HB  LYS A 169     -21.695 -52.003  -0.179  1.00  0.090          H  
ATOM   2672 2HB  LYS A 169     -20.227 -52.245  -1.122  1.00  0.090          H  
ATOM   2673 1HG  LYS A 169     -20.523 -49.926  -1.925  1.00  0.090          H  
ATOM   2674 2HG  LYS A 169     -21.835 -49.734  -0.795  1.00  0.090          H  
ATOM   2675 1HD  LYS A 169     -18.992 -50.444  -0.094  1.00  0.090          H  
ATOM   2676 2HD  LYS A 169     -19.704 -48.839   0.074  1.00  0.090          H  
ATOM   2677 1HE  LYS A 169     -21.467 -50.082   1.607  1.00  0.090          H  
ATOM   2678 2HE  LYS A 169     -20.233 -51.320   1.680  1.00  0.090          H  
ATOM   2679 1HZ  LYS A 169     -19.972 -49.773   3.487  1.00  0.090          H  
ATOM   2680 2HZ  LYS A 169     -18.679 -49.711   2.458  1.00  0.090          H  
ATOM   2681 3HZ  LYS A 169     -19.814 -48.489   2.439  1.00  0.090          H  
ATOM   2682  N   ASP A 170     -24.256 -51.774  -1.311  1.00  0.040          N  
ATOM   2683  CA  ASP A 170     -25.572 -51.160  -1.170  1.00  0.030          C  
ATOM   2684  C   ASP A 170     -25.516 -49.659  -0.845  1.00  0.030          C  
ATOM   2685  O   ASP A 170     -26.336 -48.857  -1.310  1.00  0.020          O  
ATOM   2686  CB  ASP A 170     -26.272 -51.938  -0.068  1.00  0.050          C  
ATOM   2687  CG  ASP A 170     -25.375 -51.947   1.193  1.00  0.050          C  
ATOM   2688  OD1 ASP A 170     -24.167 -51.746   1.013  1.00  0.050          O  
ATOM   2689  OD2 ASP A 170     -25.836 -52.147   2.272  1.00  0.050          O  
ATOM   2690  H   ASP A 170     -24.011 -52.500  -0.639  1.00  0.050          H  
ATOM   2691  HA  ASP A 170     -26.111 -51.291  -2.107  1.00  0.040          H  
ATOM   2692 1HB  ASP A 170     -27.228 -51.510   0.146  1.00  0.060          H  
ATOM   2693 2HB  ASP A 170     -26.445 -52.972  -0.385  1.00  0.060          H  
ATOM   2694  N   GLU A 171     -24.503 -49.267  -0.101  1.00  0.040          N  
ATOM   2695  CA  GLU A 171     -24.300 -47.860   0.259  1.00  0.040          C  
ATOM   2696  C   GLU A 171     -23.952 -46.981  -0.944  1.00  0.040          C  
ATOM   2697  O   GLU A 171     -24.119 -45.766  -0.885  1.00  0.050          O  
ATOM   2698  CB  GLU A 171     -23.209 -47.689   1.313  1.00  0.060          C  
ATOM   2699  CG  GLU A 171     -23.550 -48.249   2.699  1.00  0.060          C  
ATOM   2700  CD  GLU A 171     -22.418 -48.101   3.682  1.00  0.060          C  
ATOM   2701  OE1 GLU A 171     -21.359 -47.637   3.279  1.00  0.060          O  
ATOM   2702  OE2 GLU A 171     -22.577 -48.462   4.815  1.00  0.060          O  
ATOM   2703  H   GLU A 171     -23.939 -50.029   0.295  1.00  0.050          H  
ATOM   2704  HA  GLU A 171     -25.227 -47.479   0.678  1.00  0.050          H  
ATOM   2705 1HB  GLU A 171     -22.298 -48.120   0.955  1.00  0.070          H  
ATOM   2706 2HB  GLU A 171     -23.017 -46.625   1.443  1.00  0.070          H  
ATOM   2707 1HG  GLU A 171     -24.417 -47.718   3.085  1.00  0.070          H  
ATOM   2708 2HG  GLU A 171     -23.818 -49.304   2.603  1.00  0.070          H  
ATOM   2709  N   ASN A 172     -23.409 -47.574  -2.010  1.00  0.060          N  
ATOM   2710  CA  ASN A 172     -22.986 -46.819  -3.175  1.00  0.090          C  
ATOM   2711  C   ASN A 172     -23.951 -47.006  -4.338  1.00  0.090          C  
ATOM   2712  O   ASN A 172     -23.602 -46.760  -5.502  1.00  0.110          O  
ATOM   2713  CB  ASN A 172     -21.563 -47.168  -3.569  1.00  0.110          C  
ATOM   2714  CG  ASN A 172     -20.530 -46.689  -2.558  1.00  0.110          C  
ATOM   2715  OD1 ASN A 172     -20.681 -45.632  -1.929  1.00  0.110          O  
ATOM   2716  ND2 ASN A 172     -19.472 -47.446  -2.425  1.00  0.110          N  
ATOM   2717  H   ASN A 172     -23.337 -48.592  -2.052  1.00  0.070          H  
ATOM   2718  HA  ASN A 172     -23.004 -45.763  -2.919  1.00  0.110          H  
ATOM   2719 1HB  ASN A 172     -21.470 -48.253  -3.677  1.00  0.140          H  
ATOM   2720 2HB  ASN A 172     -21.331 -46.721  -4.537  1.00  0.140          H  
ATOM   2721 1HD2 ASN A 172     -18.699 -47.219  -1.794  1.00  0.140          H  
ATOM   2722 2HD2 ASN A 172     -19.377 -48.297  -2.966  1.00  0.140          H  
ATOM   2723  N   ILE A 173     -25.156 -47.479  -4.045  1.00  0.070          N  
ATOM   2724  CA  ILE A 173     -26.146 -47.639  -5.088  1.00  0.070          C  
ATOM   2725  C   ILE A 173     -27.387 -46.818  -4.761  1.00  0.060          C  
ATOM   2726  O   ILE A 173     -27.970 -46.944  -3.687  1.00  0.070          O  
ATOM   2727  CB  ILE A 173     -26.467 -49.123  -5.296  1.00  0.100          C  
ATOM   2728  CG1 ILE A 173     -25.182 -49.866  -5.731  1.00  0.100          C  
ATOM   2729  CG2 ILE A 173     -27.537 -49.242  -6.350  1.00  0.100          C  
ATOM   2730  CD1 ILE A 173     -25.237 -51.344  -5.655  1.00  0.100          C  
ATOM   2731  H   ILE A 173     -25.410 -47.713  -3.078  1.00  0.080          H  
ATOM   2732  HA  ILE A 173     -25.740 -47.256  -6.024  1.00  0.080          H  
ATOM   2733  HB  ILE A 173     -26.802 -49.560  -4.361  1.00  0.120          H  
ATOM   2734 1HG1 ILE A 173     -24.979 -49.590  -6.747  1.00  0.120          H  
ATOM   2735 2HG1 ILE A 173     -24.361 -49.551  -5.122  1.00  0.120          H  
ATOM   2736 1HG2 ILE A 173     -27.775 -50.273  -6.508  1.00  0.120          H  
ATOM   2737 2HG2 ILE A 173     -28.422 -48.718  -6.019  1.00  0.120          H  
ATOM   2738 3HG2 ILE A 173     -27.182 -48.800  -7.286  1.00  0.120          H  
ATOM   2739 1HD1 ILE A 173     -24.287 -51.756  -5.991  1.00  0.120          H  
ATOM   2740 2HD1 ILE A 173     -25.412 -51.640  -4.624  1.00  0.120          H  
ATOM   2741 3HD1 ILE A 173     -26.024 -51.716  -6.270  1.00  0.120          H  
ATOM   2742  N   LEU A 174     -27.789 -45.982  -5.700  1.00  0.040          N  
ATOM   2743  CA  LEU A 174     -28.943 -45.104  -5.551  1.00  0.030          C  
ATOM   2744  C   LEU A 174     -30.192 -45.681  -6.196  1.00  0.030          C  
ATOM   2745  O   LEU A 174     -30.133 -46.138  -7.332  1.00  0.040          O  
ATOM   2746  CB  LEU A 174     -28.576 -43.754  -6.210  1.00  0.050          C  
ATOM   2747  CG  LEU A 174     -29.623 -42.598  -6.228  1.00  0.050          C  
ATOM   2748  CD1 LEU A 174     -28.884 -41.255  -6.215  1.00  0.050          C  
ATOM   2749  CD2 LEU A 174     -30.473 -42.686  -7.528  1.00  0.050          C  
ATOM   2750  H   LEU A 174     -27.242 -45.941  -6.565  1.00  0.050          H  
ATOM   2751  HA  LEU A 174     -29.135 -44.954  -4.488  1.00  0.040          H  
ATOM   2752 1HB  LEU A 174     -27.695 -43.374  -5.696  1.00  0.060          H  
ATOM   2753 2HB  LEU A 174     -28.288 -43.953  -7.230  1.00  0.060          H  
ATOM   2754  HG  LEU A 174     -30.264 -42.657  -5.348  1.00  0.060          H  
ATOM   2755 1HD1 LEU A 174     -29.609 -40.440  -6.232  1.00  0.060          H  
ATOM   2756 2HD1 LEU A 174     -28.279 -41.182  -5.309  1.00  0.060          H  
ATOM   2757 3HD1 LEU A 174     -28.237 -41.185  -7.091  1.00  0.060          H  
ATOM   2758 1HD2 LEU A 174     -31.172 -41.881  -7.563  1.00  0.060          H  
ATOM   2759 2HD2 LEU A 174     -29.822 -42.620  -8.379  1.00  0.060          H  
ATOM   2760 3HD2 LEU A 174     -31.020 -43.604  -7.594  1.00  0.060          H  
ATOM   2761  N   ILE A 175     -31.344 -45.622  -5.511  1.00  0.020          N  
ATOM   2762  CA  ILE A 175     -32.590 -46.085  -6.124  1.00  0.020          C  
ATOM   2763  C   ILE A 175     -33.491 -44.925  -6.517  1.00  0.030          C  
ATOM   2764  O   ILE A 175     -33.896 -44.130  -5.663  1.00  0.020          O  
ATOM   2765  CB  ILE A 175     -33.454 -46.943  -5.151  1.00  0.030          C  
ATOM   2766  CG1 ILE A 175     -32.714 -48.160  -4.665  1.00  0.030          C  
ATOM   2767  CG2 ILE A 175     -34.757 -47.421  -5.922  1.00  0.030          C  
ATOM   2768  CD1 ILE A 175     -33.327 -48.797  -3.497  1.00  0.030          C  
ATOM   2769  H   ILE A 175     -31.363 -45.299  -4.539  1.00  0.020          H  
ATOM   2770  HA  ILE A 175     -32.361 -46.657  -7.022  1.00  0.020          H  
ATOM   2771  HB  ILE A 175     -33.744 -46.353  -4.284  1.00  0.030          H  
ATOM   2772 1HG1 ILE A 175     -32.740 -48.878  -5.410  1.00  0.030          H  
ATOM   2773 2HG1 ILE A 175     -31.679 -47.901  -4.429  1.00  0.030          H  
ATOM   2774 1HG2 ILE A 175     -35.387 -48.014  -5.277  1.00  0.030          H  
ATOM   2775 2HG2 ILE A 175     -35.332 -46.574  -6.255  1.00  0.030          H  
ATOM   2776 3HG2 ILE A 175     -34.466 -48.020  -6.789  1.00  0.030          H  
ATOM   2777 1HD1 ILE A 175     -32.766 -49.669  -3.234  1.00  0.030          H  
ATOM   2778 2HD1 ILE A 175     -33.313 -48.079  -2.682  1.00  0.030          H  
ATOM   2779 3HD1 ILE A 175     -34.338 -49.097  -3.700  1.00  0.030          H  
ATOM   2780  N   ASP A 176     -33.849 -44.876  -7.802  1.00  0.050          N  
ATOM   2781  CA  ASP A 176     -34.817 -43.925  -8.332  1.00  0.060          C  
ATOM   2782  C   ASP A 176     -36.170 -44.545  -8.064  1.00  0.070          C  
ATOM   2783  O   ASP A 176     -36.544 -45.539  -8.704  1.00  0.140          O  
ATOM   2784  CB  ASP A 176     -34.602 -43.671  -9.828  1.00  0.080          C  
ATOM   2785  CG  ASP A 176     -35.634 -42.707 -10.418  1.00  0.080          C  
ATOM   2786  OD1 ASP A 176     -36.773 -42.731  -9.950  1.00  0.080          O  
ATOM   2787  OD2 ASP A 176     -35.308 -41.974 -11.328  1.00  0.080          O  
ATOM   2788  H   ASP A 176     -33.419 -45.537  -8.453  1.00  0.060          H  
ATOM   2789  HA  ASP A 176     -34.751 -42.983  -7.792  1.00  0.070          H  
ATOM   2790 1HB  ASP A 176     -33.600 -43.264  -9.984  1.00  0.100          H  
ATOM   2791 2HB  ASP A 176     -34.648 -44.616 -10.365  1.00  0.100          H  
ATOM   2792  N   LEU A 177     -36.850 -44.025  -7.047  1.00  0.030          N  
ATOM   2793  CA  LEU A 177     -38.067 -44.612  -6.522  1.00  0.050          C  
ATOM   2794  C   LEU A 177     -39.264 -44.544  -7.469  1.00  0.080          C  
ATOM   2795  O   LEU A 177     -40.149 -45.397  -7.390  1.00  0.180          O  
ATOM   2796  CB  LEU A 177     -38.368 -43.939  -5.187  1.00  0.060          C  
ATOM   2797  CG  LEU A 177     -37.321 -44.210  -4.032  1.00  0.060          C  
ATOM   2798  CD1 LEU A 177     -37.658 -43.310  -2.868  1.00  0.060          C  
ATOM   2799  CD2 LEU A 177     -37.322 -45.682  -3.584  1.00  0.060          C  
ATOM   2800  H   LEU A 177     -36.502 -43.161  -6.611  1.00  0.040          H  
ATOM   2801  HA  LEU A 177     -37.872 -45.664  -6.347  1.00  0.060          H  
ATOM   2802 1HB  LEU A 177     -38.379 -42.879  -5.359  1.00  0.070          H  
ATOM   2803 2HB  LEU A 177     -39.354 -44.250  -4.847  1.00  0.070          H  
ATOM   2804  HG  LEU A 177     -36.328 -43.958  -4.386  1.00  0.070          H  
ATOM   2805 1HD1 LEU A 177     -36.939 -43.454  -2.078  1.00  0.070          H  
ATOM   2806 2HD1 LEU A 177     -37.621 -42.285  -3.196  1.00  0.070          H  
ATOM   2807 3HD1 LEU A 177     -38.652 -43.541  -2.498  1.00  0.070          H  
ATOM   2808 1HD2 LEU A 177     -36.594 -45.819  -2.789  1.00  0.070          H  
ATOM   2809 2HD2 LEU A 177     -38.311 -45.950  -3.215  1.00  0.070          H  
ATOM   2810 3HD2 LEU A 177     -37.061 -46.328  -4.404  1.00  0.070          H  
ATOM   2811  N   ASN A 178     -39.320 -43.539  -8.353  1.00  0.060          N  
ATOM   2812  CA  ASN A 178     -40.439 -43.459  -9.289  1.00  0.070          C  
ATOM   2813  C   ASN A 178     -40.231 -44.412 -10.459  1.00  0.170          C  
ATOM   2814  O   ASN A 178     -41.191 -44.942 -11.020  1.00  0.540          O  
ATOM   2815  CB  ASN A 178     -40.649 -42.055  -9.817  1.00  0.090          C  
ATOM   2816  CG  ASN A 178     -41.240 -41.110  -8.818  1.00  0.090          C  
ATOM   2817  OD1 ASN A 178     -41.821 -41.497  -7.795  1.00  0.090          O  
ATOM   2818  ND2 ASN A 178     -41.130 -39.843  -9.115  1.00  0.090          N  
ATOM   2819  H   ASN A 178     -38.585 -42.836  -8.394  1.00  0.070          H  
ATOM   2820  HA  ASN A 178     -41.346 -43.775  -8.774  1.00  0.080          H  
ATOM   2821 1HB  ASN A 178     -39.684 -41.655 -10.145  1.00  0.110          H  
ATOM   2822 2HB  ASN A 178     -41.296 -42.094 -10.692  1.00  0.110          H  
ATOM   2823 1HD2 ASN A 178     -41.511 -39.150  -8.502  1.00  0.110          H  
ATOM   2824 2HD2 ASN A 178     -40.659 -39.561  -9.951  1.00  0.110          H  
ATOM   2825  N   ARG A 179     -38.970 -44.609 -10.847  1.00  0.140          N  
ATOM   2826  CA  ARG A 179     -38.653 -45.481 -11.975  1.00  0.080          C  
ATOM   2827  C   ARG A 179     -38.338 -46.934 -11.590  1.00  0.080          C  
ATOM   2828  O   ARG A 179     -38.492 -47.838 -12.414  1.00  0.100          O  
ATOM   2829  CB  ARG A 179     -37.486 -44.916 -12.761  1.00  0.140          C  
ATOM   2830  CG  ARG A 179     -37.806 -43.616 -13.482  1.00  0.140          C  
ATOM   2831  CD  ARG A 179     -36.643 -43.077 -14.237  1.00  0.140          C  
ATOM   2832  NE  ARG A 179     -37.009 -41.867 -14.981  1.00  0.140          N  
ATOM   2833  CZ  ARG A 179     -37.014 -40.594 -14.491  1.00  0.140          C  
ATOM   2834  NH1 ARG A 179     -36.652 -40.324 -13.241  1.00  0.140          N  
ATOM   2835  NH2 ARG A 179     -37.391 -39.601 -15.288  1.00  0.140          N  
ATOM   2836  H   ARG A 179     -38.216 -44.084 -10.370  1.00  0.170          H  
ATOM   2837  HA  ARG A 179     -39.519 -45.493 -12.635  1.00  0.100          H  
ATOM   2838 1HB  ARG A 179     -36.654 -44.736 -12.091  1.00  0.160          H  
ATOM   2839 2HB  ARG A 179     -37.153 -45.643 -13.500  1.00  0.160          H  
ATOM   2840 1HG  ARG A 179     -38.625 -43.778 -14.178  1.00  0.160          H  
ATOM   2841 2HG  ARG A 179     -38.102 -42.872 -12.740  1.00  0.160          H  
ATOM   2842 1HD  ARG A 179     -35.830 -42.840 -13.559  1.00  0.160          H  
ATOM   2843 2HD  ARG A 179     -36.298 -43.827 -14.951  1.00  0.160          H  
ATOM   2844  HE  ARG A 179     -37.294 -41.994 -15.941  1.00  0.160          H  
ATOM   2845 1HH1 ARG A 179     -36.334 -41.069 -12.592  1.00  0.160          H  
ATOM   2846 2HH1 ARG A 179     -36.665 -39.376 -12.903  1.00  0.160          H  
ATOM   2847 1HH2 ARG A 179     -37.668 -39.794 -16.242  1.00  0.160          H  
ATOM   2848 2HH2 ARG A 179     -37.400 -38.652 -14.945  1.00  0.160          H  
ATOM   2849  N   GLY A 180     -37.863 -47.164 -10.359  1.00  0.070          N  
ATOM   2850  CA  GLY A 180     -37.428 -48.493  -9.935  1.00  0.060          C  
ATOM   2851  C   GLY A 180     -36.069 -48.811 -10.555  1.00  0.070          C  
ATOM   2852  O   GLY A 180     -35.769 -49.964 -10.889  1.00  0.190          O  
ATOM   2853  H   GLY A 180     -37.761 -46.395  -9.702  1.00  0.080          H  
ATOM   2854 1HA  GLY A 180     -37.354 -48.516  -8.847  1.00  0.070          H  
ATOM   2855 2HA  GLY A 180     -38.164 -49.237 -10.235  1.00  0.070          H  
ATOM   2856  N   GLU A 181     -35.280 -47.761 -10.758  1.00  0.020          N  
ATOM   2857  CA  GLU A 181     -33.981 -47.882 -11.408  1.00  0.010          C  
ATOM   2858  C   GLU A 181     -32.797 -47.561 -10.507  1.00  0.100          C  
ATOM   2859  O   GLU A 181     -32.745 -46.509  -9.865  1.00  0.310          O  
ATOM   2860  CB  GLU A 181     -33.957 -46.990 -12.652  1.00  0.020          C  
ATOM   2861  CG  GLU A 181     -32.674 -47.051 -13.454  1.00  0.020          C  
ATOM   2862  CD  GLU A 181     -32.728 -46.222 -14.714  1.00  0.020          C  
ATOM   2863  OE1 GLU A 181     -33.755 -45.668 -14.992  1.00  0.020          O  
ATOM   2864  OE2 GLU A 181     -31.717 -46.104 -15.385  1.00  0.020          O  
ATOM   2865  H   GLU A 181     -35.607 -46.869 -10.381  1.00  0.020          H  
ATOM   2866  HA  GLU A 181     -33.863 -48.909 -11.738  1.00  0.010          H  
ATOM   2867 1HB  GLU A 181     -34.781 -47.272 -13.309  1.00  0.020          H  
ATOM   2868 2HB  GLU A 181     -34.118 -45.953 -12.358  1.00  0.020          H  
ATOM   2869 1HG  GLU A 181     -31.844 -46.700 -12.840  1.00  0.020          H  
ATOM   2870 2HG  GLU A 181     -32.474 -48.092 -13.714  1.00  0.020          H  
ATOM   2871  N   LEU A 182     -31.824 -48.464 -10.485  1.00  0.060          N  
ATOM   2872  CA  LEU A 182     -30.610 -48.269  -9.705  1.00  0.020          C  
ATOM   2873  C   LEU A 182     -29.522 -47.540 -10.471  1.00  0.010          C  
ATOM   2874  O   LEU A 182     -29.320 -47.790 -11.662  1.00  0.010          O  
ATOM   2875  CB  LEU A 182     -30.003 -49.605  -9.295  1.00  0.040          C  
ATOM   2876  CG  LEU A 182     -30.830 -50.534  -8.447  1.00  0.040          C  
ATOM   2877  CD1 LEU A 182     -30.065 -51.732  -8.258  1.00  0.040          C  
ATOM   2878  CD2 LEU A 182     -31.165 -49.936  -7.153  1.00  0.040          C  
ATOM   2879  H   LEU A 182     -31.957 -49.331 -11.001  1.00  0.070          H  
ATOM   2880  HA  LEU A 182     -30.861 -47.687  -8.838  1.00  0.020          H  
ATOM   2881 1HB  LEU A 182     -29.756 -50.147 -10.208  1.00  0.050          H  
ATOM   2882 2HB  LEU A 182     -29.079 -49.405  -8.774  1.00  0.050          H  
ATOM   2883  HG  LEU A 182     -31.750 -50.786  -8.961  1.00  0.050          H  
ATOM   2884 1HD1 LEU A 182     -30.616 -52.388  -7.676  1.00  0.050          H  
ATOM   2885 2HD1 LEU A 182     -29.858 -52.170  -9.227  1.00  0.050          H  
ATOM   2886 3HD1 LEU A 182     -29.147 -51.509  -7.756  1.00  0.050          H  
ATOM   2887 1HD2 LEU A 182     -31.749 -50.644  -6.571  1.00  0.050          H  
ATOM   2888 2HD2 LEU A 182     -30.291 -49.686  -6.609  1.00  0.050          H  
ATOM   2889 3HD2 LEU A 182     -31.746 -49.047  -7.335  1.00  0.050          H  
ATOM   2890  N   LYS A 183     -28.754 -46.719  -9.755  1.00  0.050          N  
ATOM   2891  CA  LYS A 183     -27.627 -46.004 -10.343  1.00  0.020          C  
ATOM   2892  C   LYS A 183     -26.350 -46.123  -9.474  1.00  0.020          C  
ATOM   2893  O   LYS A 183     -26.404 -45.973  -8.246  1.00  0.010          O  
ATOM   2894  CB  LYS A 183     -27.986 -44.522 -10.445  1.00  0.020          C  
ATOM   2895  CG  LYS A 183     -29.293 -44.139 -11.207  1.00  0.020          C  
ATOM   2896  CD  LYS A 183     -29.217 -44.297 -12.697  1.00  0.020          C  
ATOM   2897  CE  LYS A 183     -30.500 -43.763 -13.337  1.00  0.020          C  
ATOM   2898  NZ  LYS A 183     -30.510 -43.885 -14.830  1.00  0.020          N  
ATOM   2899  H   LYS A 183     -29.025 -46.550  -8.784  1.00  0.020          H  
ATOM   2900  HA  LYS A 183     -27.421 -46.420 -11.323  1.00  0.020          H  
ATOM   2901 1HB  LYS A 183     -28.041 -44.098  -9.458  1.00  0.020          H  
ATOM   2902 2HB  LYS A 183     -27.175 -44.026 -10.967  1.00  0.020          H  
ATOM   2903 1HG  LYS A 183     -30.108 -44.768 -10.843  1.00  0.020          H  
ATOM   2904 2HG  LYS A 183     -29.559 -43.120 -10.984  1.00  0.020          H  
ATOM   2905 1HD  LYS A 183     -28.341 -43.779 -13.104  1.00  0.020          H  
ATOM   2906 2HD  LYS A 183     -29.143 -45.353 -12.925  1.00  0.020          H  
ATOM   2907 1HE  LYS A 183     -31.341 -44.319 -12.931  1.00  0.020          H  
ATOM   2908 2HE  LYS A 183     -30.618 -42.713 -13.071  1.00  0.020          H  
ATOM   2909 1HZ  LYS A 183     -31.385 -43.532 -15.185  1.00  0.020          H  
ATOM   2910 2HZ  LYS A 183     -29.747 -43.350 -15.221  1.00  0.020          H  
ATOM   2911 3HZ  LYS A 183     -30.428 -44.872 -15.134  1.00  0.020          H  
ATOM   2912  N   LEU A 184     -25.184 -46.346 -10.099  1.00  0.030          N  
ATOM   2913  CA  LEU A 184     -23.921 -46.360  -9.327  1.00  0.080          C  
ATOM   2914  C   LEU A 184     -23.440 -44.956  -8.974  1.00  0.110          C  
ATOM   2915  O   LEU A 184     -23.468 -44.035  -9.801  1.00  0.140          O  
ATOM   2916  CB  LEU A 184     -22.758 -47.061 -10.080  1.00  0.090          C  
ATOM   2917  CG  LEU A 184     -22.844 -48.593 -10.353  1.00  0.090          C  
ATOM   2918  CD1 LEU A 184     -21.649 -49.008 -11.256  1.00  0.090          C  
ATOM   2919  CD2 LEU A 184     -22.783 -49.387  -9.036  1.00  0.090          C  
ATOM   2920  H   LEU A 184     -25.202 -46.521 -11.109  1.00  0.040          H  
ATOM   2921  HA  LEU A 184     -24.101 -46.882  -8.388  1.00  0.100          H  
ATOM   2922 1HB  LEU A 184     -22.644 -46.574 -11.040  1.00  0.110          H  
ATOM   2923 2HB  LEU A 184     -21.841 -46.887  -9.511  1.00  0.110          H  
ATOM   2924  HG  LEU A 184     -23.772 -48.814 -10.857  1.00  0.110          H  
ATOM   2925 1HD1 LEU A 184     -21.705 -50.074 -11.464  1.00  0.110          H  
ATOM   2926 2HD1 LEU A 184     -21.693 -48.465 -12.186  1.00  0.110          H  
ATOM   2927 3HD1 LEU A 184     -20.708 -48.788 -10.754  1.00  0.110          H  
ATOM   2928 1HD2 LEU A 184     -22.839 -50.453  -9.250  1.00  0.110          H  
ATOM   2929 2HD2 LEU A 184     -21.844 -49.170  -8.517  1.00  0.110          H  
ATOM   2930 3HD2 LEU A 184     -23.609 -49.106  -8.412  1.00  0.110          H  
ATOM   2931  N   ILE A 185     -22.968 -44.802  -7.736  1.00  0.070          N  
ATOM   2932  CA  ILE A 185     -22.416 -43.547  -7.231  1.00  0.070          C  
ATOM   2933  C   ILE A 185     -21.053 -43.729  -6.548  1.00  0.040          C  
ATOM   2934  O   ILE A 185     -20.589 -44.852  -6.348  1.00  0.040          O  
ATOM   2935  CB  ILE A 185     -23.429 -42.832  -6.284  1.00  0.100          C  
ATOM   2936  CG1 ILE A 185     -23.761 -43.713  -5.088  1.00  0.100          C  
ATOM   2937  CG2 ILE A 185     -24.671 -42.483  -7.056  1.00  0.100          C  
ATOM   2938  CD1 ILE A 185     -24.558 -43.076  -3.964  1.00  0.100          C  
ATOM   2939  H   ILE A 185     -23.014 -45.598  -7.089  1.00  0.080          H  
ATOM   2940  HA  ILE A 185     -22.262 -42.888  -8.084  1.00  0.080          H  
ATOM   2941  HB  ILE A 185     -22.982 -41.920  -5.903  1.00  0.120          H  
ATOM   2942 1HG1 ILE A 185     -24.357 -44.525  -5.454  1.00  0.120          H  
ATOM   2943 2HG1 ILE A 185     -22.832 -44.099  -4.672  1.00  0.120          H  
ATOM   2944 1HG2 ILE A 185     -25.382 -41.952  -6.437  1.00  0.120          H  
ATOM   2945 2HG2 ILE A 185     -24.359 -41.854  -7.869  1.00  0.120          H  
ATOM   2946 3HG2 ILE A 185     -25.146 -43.383  -7.444  1.00  0.120          H  
ATOM   2947 1HD1 ILE A 185     -24.739 -43.824  -3.182  1.00  0.120          H  
ATOM   2948 2HD1 ILE A 185     -23.992 -42.247  -3.543  1.00  0.120          H  
ATOM   2949 3HD1 ILE A 185     -25.514 -42.715  -4.324  1.00  0.120          H  
ATOM   2950  N   ASP A 186     -20.414 -42.598  -6.226  1.00  0.040          N  
ATOM   2951  CA  ASP A 186     -19.141 -42.524  -5.486  1.00  0.010          C  
ATOM   2952  C   ASP A 186     -17.948 -43.274  -6.094  1.00  0.010          C  
ATOM   2953  O   ASP A 186     -17.445 -44.248  -5.536  1.00  0.040          O  
ATOM   2954  CB  ASP A 186     -19.285 -42.923  -4.009  1.00  0.030          C  
ATOM   2955  CG  ASP A 186     -18.054 -42.365  -3.171  1.00  0.030          C  
ATOM   2956  OD1 ASP A 186     -17.415 -41.431  -3.668  1.00  0.030          O  
ATOM   2957  OD2 ASP A 186     -17.804 -42.808  -2.067  1.00  0.030          O  
ATOM   2958  H   ASP A 186     -20.861 -41.726  -6.474  1.00  0.050          H  
ATOM   2959  HA  ASP A 186     -18.859 -41.470  -5.477  1.00  0.010          H  
ATOM   2960 1HB  ASP A 186     -20.215 -42.528  -3.598  1.00  0.030          H  
ATOM   2961 2HB  ASP A 186     -19.320 -44.013  -3.919  1.00  0.030          H  
ATOM   2962  N   PHE A 187     -17.467 -42.789  -7.234  1.00  0.020          N  
ATOM   2963  CA  PHE A 187     -16.330 -43.386  -7.933  1.00  0.020          C  
ATOM   2964  C   PHE A 187     -14.989 -42.887  -7.366  1.00  0.030          C  
ATOM   2965  O   PHE A 187     -13.924 -43.204  -7.893  1.00  0.040          O  
ATOM   2966  CB  PHE A 187     -16.428 -43.086  -9.434  1.00  0.030          C  
ATOM   2967  CG  PHE A 187     -17.458 -43.909 -10.159  1.00  0.030          C  
ATOM   2968  CD1 PHE A 187     -18.818 -43.633 -10.051  1.00  0.030          C  
ATOM   2969  CD2 PHE A 187     -17.056 -44.941 -10.994  1.00  0.030          C  
ATOM   2970  CE1 PHE A 187     -19.739 -44.382 -10.733  1.00  0.030          C  
ATOM   2971  CE2 PHE A 187     -17.979 -45.684 -11.689  1.00  0.030          C  
ATOM   2972  CZ  PHE A 187     -19.323 -45.407 -11.555  1.00  0.030          C  
ATOM   2973  H   PHE A 187     -17.917 -41.974  -7.639  1.00  0.020          H  
ATOM   2974  HA  PHE A 187     -16.379 -44.469  -7.799  1.00  0.020          H  
ATOM   2975 1HB  PHE A 187     -16.684 -42.040  -9.575  1.00  0.030          H  
ATOM   2976 2HB  PHE A 187     -15.462 -43.252  -9.904  1.00  0.030          H  
ATOM   2977  HD1 PHE A 187     -19.158 -42.825  -9.414  1.00  0.030          H  
ATOM   2978  HD2 PHE A 187     -15.992 -45.161 -11.098  1.00  0.030          H  
ATOM   2979  HE1 PHE A 187     -20.802 -44.156 -10.621  1.00  0.030          H  
ATOM   2980  HE2 PHE A 187     -17.648 -46.492 -12.339  1.00  0.030          H  
ATOM   2981  HZ  PHE A 187     -20.053 -46.000 -12.098  1.00  0.030          H  
ATOM   2982  N   GLY A 188     -15.040 -42.163  -6.247  1.00  0.010          N  
ATOM   2983  CA  GLY A 188     -13.870 -41.622  -5.566  1.00  0.020          C  
ATOM   2984  C   GLY A 188     -12.830 -42.673  -5.199  1.00  0.060          C  
ATOM   2985  O   GLY A 188     -11.636 -42.386  -5.216  1.00  0.100          O  
ATOM   2986  H   GLY A 188     -15.949 -41.938  -5.855  1.00  0.010          H  
ATOM   2987 1HA  GLY A 188     -13.406 -40.869  -6.186  1.00  0.020          H  
ATOM   2988 2HA  GLY A 188     -14.202 -41.116  -4.660  1.00  0.020          H  
ATOM   2989  N   SER A 189     -13.271 -43.892  -4.894  1.00  0.090          N  
ATOM   2990  CA  SER A 189     -12.378 -44.991  -4.523  1.00  0.170          C  
ATOM   2991  C   SER A 189     -12.055 -45.916  -5.706  1.00  0.130          C  
ATOM   2992  O   SER A 189     -11.496 -46.992  -5.515  1.00  0.170          O  
ATOM   2993  CB  SER A 189     -12.990 -45.809  -3.396  1.00  0.210          C  
ATOM   2994  OG  SER A 189     -13.168 -45.028  -2.236  1.00  0.210          O  
ATOM   2995  H   SER A 189     -14.269 -44.067  -4.865  1.00  0.110          H  
ATOM   2996  HA  SER A 189     -11.437 -44.568  -4.163  1.00  0.200          H  
ATOM   2997 1HB  SER A 189     -13.948 -46.218  -3.718  1.00  0.250          H  
ATOM   2998 2HB  SER A 189     -12.332 -46.654  -3.167  1.00  0.250          H  
ATOM   2999  HG  SER A 189     -13.479 -45.631  -1.554  1.00  0.250          H  
ATOM   3000  N   GLY A 190     -12.464 -45.553  -6.921  1.00  0.090          N  
ATOM   3001  CA  GLY A 190     -12.246 -46.419  -8.076  1.00  0.060          C  
ATOM   3002  C   GLY A 190     -10.884 -46.234  -8.737  1.00  0.030          C  
ATOM   3003  O   GLY A 190      -9.969 -45.608  -8.195  1.00  0.040          O  
ATOM   3004  H   GLY A 190     -12.927 -44.654  -7.067  1.00  0.110          H  
ATOM   3005 1HA  GLY A 190     -12.367 -47.457  -7.778  1.00  0.070          H  
ATOM   3006 2HA  GLY A 190     -13.030 -46.230  -8.809  1.00  0.070          H  
ATOM   3007  N   ALA A 191     -10.745 -46.815  -9.925  1.00  0.010          N  
ATOM   3008  CA  ALA A 191      -9.497 -46.763 -10.685  1.00  0.020          C  
ATOM   3009  C   ALA A 191      -9.715 -47.076 -12.145  1.00  0.020          C  
ATOM   3010  O   ALA A 191     -10.749 -47.615 -12.523  1.00  0.030          O  
ATOM   3011  CB  ALA A 191      -8.500 -47.735 -10.126  1.00  0.020          C  
ATOM   3012  H   ALA A 191     -11.554 -47.331 -10.287  1.00  0.010          H  
ATOM   3013  HA  ALA A 191      -9.096 -45.751 -10.611  1.00  0.020          H  
ATOM   3014 1HB  ALA A 191      -7.568 -47.674 -10.685  1.00  0.030          H  
ATOM   3015 2HB  ALA A 191      -8.329 -47.464  -9.100  1.00  0.030          H  
ATOM   3016 3HB  ALA A 191      -8.898 -48.747 -10.199  1.00  0.030          H  
ATOM   3017  N   LEU A 192      -8.757 -46.739 -12.988  1.00  0.030          N  
ATOM   3018  CA  LEU A 192      -8.891 -47.190 -14.362  1.00  0.030          C  
ATOM   3019  C   LEU A 192      -8.722 -48.712 -14.353  1.00  0.020          C  
ATOM   3020  O   LEU A 192      -7.933 -49.252 -13.557  1.00  0.020          O  
ATOM   3021  CB  LEU A 192      -7.904 -46.445 -15.265  1.00  0.040          C  
ATOM   3022  CG  LEU A 192      -8.191 -44.883 -15.424  1.00  0.040          C  
ATOM   3023  CD1 LEU A 192      -7.037 -44.226 -16.145  1.00  0.040          C  
ATOM   3024  CD2 LEU A 192      -9.510 -44.650 -16.249  1.00  0.040          C  
ATOM   3025  H   LEU A 192      -7.934 -46.241 -12.677  1.00  0.040          H  
ATOM   3026  HA  LEU A 192      -9.898 -46.982 -14.708  1.00  0.040          H  
ATOM   3027 1HB  LEU A 192      -6.901 -46.571 -14.865  1.00  0.050          H  
ATOM   3028 2HB  LEU A 192      -7.940 -46.899 -16.257  1.00  0.050          H  
ATOM   3029  HG  LEU A 192      -8.290 -44.428 -14.439  1.00  0.050          H  
ATOM   3030 1HD1 LEU A 192      -7.233 -43.157 -16.244  1.00  0.050          H  
ATOM   3031 2HD1 LEU A 192      -6.119 -44.371 -15.574  1.00  0.050          H  
ATOM   3032 3HD1 LEU A 192      -6.923 -44.667 -17.134  1.00  0.050          H  
ATOM   3033 1HD2 LEU A 192      -9.688 -43.582 -16.354  1.00  0.050          H  
ATOM   3034 2HD2 LEU A 192      -9.406 -45.097 -17.239  1.00  0.050          H  
ATOM   3035 3HD2 LEU A 192     -10.362 -45.098 -15.756  1.00  0.050          H  
ATOM   3036  N   LEU A 193      -9.495 -49.391 -15.204  1.00  0.020          N  
ATOM   3037  CA  LEU A 193      -9.487 -50.843 -15.286  1.00  0.020          C  
ATOM   3038  C   LEU A 193      -8.346 -51.384 -16.118  1.00  0.030          C  
ATOM   3039  O   LEU A 193      -8.207 -51.077 -17.304  1.00  0.040          O  
ATOM   3040  CB  LEU A 193     -10.816 -51.361 -15.847  1.00  0.030          C  
ATOM   3041  CG  LEU A 193     -10.967 -52.912 -15.997  1.00  0.030          C  
ATOM   3042  CD1 LEU A 193     -10.921 -53.610 -14.621  1.00  0.030          C  
ATOM   3043  CD2 LEU A 193     -12.288 -53.183 -16.649  1.00  0.030          C  
ATOM   3044  H   LEU A 193     -10.110 -48.856 -15.813  1.00  0.020          H  
ATOM   3045  HA  LEU A 193      -9.393 -51.220 -14.277  1.00  0.020          H  
ATOM   3046 1HB  LEU A 193     -11.625 -51.006 -15.211  1.00  0.030          H  
ATOM   3047 2HB  LEU A 193     -10.953 -50.929 -16.832  1.00  0.030          H  
ATOM   3048  HG  LEU A 193     -10.155 -53.310 -16.616  1.00  0.030          H  
ATOM   3049 1HD1 LEU A 193     -11.044 -54.676 -14.754  1.00  0.030          H  
ATOM   3050 2HD1 LEU A 193      -9.970 -53.428 -14.126  1.00  0.030          H  
ATOM   3051 3HD1 LEU A 193     -11.728 -53.231 -14.016  1.00  0.030          H  
ATOM   3052 1HD2 LEU A 193     -12.429 -54.253 -16.769  1.00  0.030          H  
ATOM   3053 2HD2 LEU A 193     -13.057 -52.788 -16.012  1.00  0.030          H  
ATOM   3054 3HD2 LEU A 193     -12.333 -52.696 -17.627  1.00  0.030          H  
ATOM   3055  N   LYS A 194      -7.547 -52.211 -15.472  1.00  0.030          N  
ATOM   3056  CA  LYS A 194      -6.376 -52.821 -16.048  1.00  0.040          C  
ATOM   3057  C   LYS A 194      -6.489 -54.337 -15.994  1.00  0.100          C  
ATOM   3058  O   LYS A 194      -7.289 -54.891 -15.238  1.00  0.170          O  
ATOM   3059  CB  LYS A 194      -5.144 -52.353 -15.292  1.00  0.050          C  
ATOM   3060  CG  LYS A 194      -4.916 -50.854 -15.345  1.00  0.050          C  
ATOM   3061  CD  LYS A 194      -3.669 -50.459 -14.578  1.00  0.050          C  
ATOM   3062  CE  LYS A 194      -3.461 -48.952 -14.610  1.00  0.050          C  
ATOM   3063  NZ  LYS A 194      -2.235 -48.541 -13.861  1.00  0.050          N  
ATOM   3064  H   LYS A 194      -7.751 -52.391 -14.497  1.00  0.040          H  
ATOM   3065  HA  LYS A 194      -6.300 -52.523 -17.094  1.00  0.050          H  
ATOM   3066 1HB  LYS A 194      -5.218 -52.656 -14.246  1.00  0.060          H  
ATOM   3067 2HB  LYS A 194      -4.269 -52.825 -15.723  1.00  0.060          H  
ATOM   3068 1HG  LYS A 194      -4.831 -50.533 -16.383  1.00  0.060          H  
ATOM   3069 2HG  LYS A 194      -5.774 -50.346 -14.898  1.00  0.060          H  
ATOM   3070 1HD  LYS A 194      -3.769 -50.781 -13.538  1.00  0.060          H  
ATOM   3071 2HD  LYS A 194      -2.799 -50.950 -15.012  1.00  0.060          H  
ATOM   3072 1HE  LYS A 194      -3.367 -48.628 -15.645  1.00  0.060          H  
ATOM   3073 2HE  LYS A 194      -4.330 -48.464 -14.164  1.00  0.060          H  
ATOM   3074 1HZ  LYS A 194      -2.132 -47.536 -13.905  1.00  0.060          H  
ATOM   3075 2HZ  LYS A 194      -2.316 -48.827 -12.894  1.00  0.060          H  
ATOM   3076 3HZ  LYS A 194      -1.423 -48.979 -14.272  1.00  0.060          H  
ATOM   3077  N   ASP A 195      -5.655 -55.008 -16.784  1.00  0.080          N  
ATOM   3078  CA  ASP A 195      -5.618 -56.468 -16.818  1.00  0.150          C  
ATOM   3079  C   ASP A 195      -4.507 -57.015 -15.913  1.00  0.190          C  
ATOM   3080  O   ASP A 195      -4.202 -58.211 -15.923  1.00  0.330          O  
ATOM   3081  CB  ASP A 195      -5.389 -56.922 -18.258  1.00  0.180          C  
ATOM   3082  CG  ASP A 195      -6.542 -56.512 -19.201  1.00  0.180          C  
ATOM   3083  OD1 ASP A 195      -7.703 -56.573 -18.813  1.00  0.180          O  
ATOM   3084  OD2 ASP A 195      -6.240 -56.112 -20.296  1.00  0.180          O  
ATOM   3085  H   ASP A 195      -5.042 -54.491 -17.401  1.00  0.100          H  
ATOM   3086  HA  ASP A 195      -6.574 -56.853 -16.465  1.00  0.180          H  
ATOM   3087 1HB  ASP A 195      -4.457 -56.497 -18.631  1.00  0.220          H  
ATOM   3088 2HB  ASP A 195      -5.285 -58.008 -18.283  1.00  0.220          H  
ATOM   3089  N   THR A 196      -3.895 -56.119 -15.148  1.00  0.160          N  
ATOM   3090  CA  THR A 196      -2.806 -56.458 -14.247  1.00  0.200          C  
ATOM   3091  C   THR A 196      -3.277 -56.624 -12.827  1.00  0.160          C  
ATOM   3092  O   THR A 196      -4.468 -56.528 -12.525  1.00  0.120          O  
ATOM   3093  CB  THR A 196      -1.692 -55.401 -14.251  1.00  0.260          C  
ATOM   3094  OG1 THR A 196      -0.556 -55.934 -13.546  1.00  0.260          O  
ATOM   3095  CG2 THR A 196      -2.164 -54.090 -13.552  1.00  0.260          C  
ATOM   3096  H   THR A 196      -4.214 -55.167 -15.193  1.00  0.190          H  
ATOM   3097  HA  THR A 196      -2.375 -57.406 -14.567  1.00  0.240          H  
ATOM   3098  HB  THR A 196      -1.409 -55.184 -15.280  1.00  0.320          H  
ATOM   3099  HG1 THR A 196       0.210 -55.363 -13.702  1.00  0.320          H  
ATOM   3100 1HG2 THR A 196      -1.354 -53.364 -13.575  1.00  0.320          H  
ATOM   3101 2HG2 THR A 196      -3.005 -53.698 -14.069  1.00  0.320          H  
ATOM   3102 3HG2 THR A 196      -2.443 -54.261 -12.516  1.00  0.320          H  
ATOM   3103  N   VAL A 197      -2.322 -56.887 -11.956  1.00  0.160          N  
ATOM   3104  CA  VAL A 197      -2.599 -57.084 -10.546  1.00  0.130          C  
ATOM   3105  C   VAL A 197      -2.564 -55.762  -9.793  1.00  0.120          C  
ATOM   3106  O   VAL A 197      -1.597 -55.004  -9.882  1.00  0.150          O  
ATOM   3107  CB  VAL A 197      -1.582 -58.069  -9.935  1.00  0.190          C  
ATOM   3108  CG1 VAL A 197      -1.812 -58.219  -8.440  1.00  0.190          C  
ATOM   3109  CG2 VAL A 197      -1.736 -59.413 -10.605  1.00  0.190          C  
ATOM   3110  H   VAL A 197      -1.367 -56.904 -12.313  1.00  0.190          H  
ATOM   3111  HA  VAL A 197      -3.599 -57.511 -10.443  1.00  0.160          H  
ATOM   3112  HB  VAL A 197      -0.573 -57.688 -10.089  1.00  0.230          H  
ATOM   3113 1HG1 VAL A 197      -1.087 -58.920  -8.036  1.00  0.230          H  
ATOM   3114 2HG1 VAL A 197      -1.694 -57.258  -7.935  1.00  0.230          H  
ATOM   3115 3HG1 VAL A 197      -2.826 -58.597  -8.272  1.00  0.230          H  
ATOM   3116 1HG2 VAL A 197      -1.020 -60.119 -10.189  1.00  0.230          H  
ATOM   3117 2HG2 VAL A 197      -2.743 -59.772 -10.425  1.00  0.230          H  
ATOM   3118 3HG2 VAL A 197      -1.568 -59.317 -11.676  1.00  0.230          H  
ATOM   3119  N   TYR A 198      -3.612 -55.503  -9.033  1.00  0.080          N  
ATOM   3120  CA  TYR A 198      -3.719 -54.302  -8.241  1.00  0.090          C  
ATOM   3121  C   TYR A 198      -3.330 -54.625  -6.815  1.00  0.120          C  
ATOM   3122  O   TYR A 198      -3.630 -55.712  -6.320  1.00  0.110          O  
ATOM   3123  CB  TYR A 198      -5.149 -53.803  -8.209  1.00  0.120          C  
ATOM   3124  CG  TYR A 198      -5.754 -53.278  -9.471  1.00  0.120          C  
ATOM   3125  CD1 TYR A 198      -6.473 -54.124 -10.287  1.00  0.120          C  
ATOM   3126  CD2 TYR A 198      -5.640 -51.936  -9.790  1.00  0.120          C  
ATOM   3127  CE1 TYR A 198      -7.080 -53.625 -11.413  1.00  0.120          C  
ATOM   3128  CE2 TYR A 198      -6.257 -51.436 -10.923  1.00  0.120          C  
ATOM   3129  CZ  TYR A 198      -6.975 -52.279 -11.720  1.00  0.120          C  
ATOM   3130  OH  TYR A 198      -7.621 -51.809 -12.819  1.00  0.120          O  
ATOM   3131  H   TYR A 198      -4.379 -56.176  -9.003  1.00  0.100          H  
ATOM   3132  HA  TYR A 198      -3.044 -53.542  -8.632  1.00  0.110          H  
ATOM   3133 1HB  TYR A 198      -5.765 -54.630  -7.885  1.00  0.150          H  
ATOM   3134 2HB  TYR A 198      -5.229 -53.024  -7.453  1.00  0.150          H  
ATOM   3135  HD1 TYR A 198      -6.567 -55.182 -10.031  1.00  0.150          H  
ATOM   3136  HD2 TYR A 198      -5.075 -51.273  -9.137  1.00  0.150          H  
ATOM   3137  HE1 TYR A 198      -7.655 -54.284 -12.058  1.00  0.150          H  
ATOM   3138  HE2 TYR A 198      -6.185 -50.376 -11.177  1.00  0.150          H  
ATOM   3139  HH  TYR A 198      -7.531 -50.821 -12.897  1.00  0.150          H  
ATOM   3140  N   THR A 199      -2.702 -53.678  -6.126  1.00  0.170          N  
ATOM   3141  CA  THR A 199      -2.385 -53.890  -4.715  1.00  0.230          C  
ATOM   3142  C   THR A 199      -3.030 -52.855  -3.789  1.00  0.220          C  
ATOM   3143  O   THR A 199      -3.110 -53.047  -2.574  1.00  0.360          O  
ATOM   3144  CB  THR A 199      -0.865 -53.900  -4.519  1.00  0.300          C  
ATOM   3145  OG1 THR A 199      -0.320 -52.631  -4.940  1.00  0.300          O  
ATOM   3146  CG2 THR A 199      -0.259 -55.035  -5.359  1.00  0.300          C  
ATOM   3147  H   THR A 199      -2.416 -52.823  -6.579  1.00  0.200          H  
ATOM   3148  HA  THR A 199      -2.758 -54.865  -4.414  1.00  0.280          H  
ATOM   3149  HB  THR A 199      -0.636 -54.061  -3.464  1.00  0.360          H  
ATOM   3150  HG1 THR A 199       0.596 -52.566  -4.646  1.00  0.360          H  
ATOM   3151 1HG2 THR A 199       0.818 -55.053  -5.220  1.00  0.360          H  
ATOM   3152 2HG2 THR A 199      -0.686 -55.986  -5.033  1.00  0.360          H  
ATOM   3153 3HG2 THR A 199      -0.480 -54.884  -6.412  1.00  0.360          H  
ATOM   3154  N   ASP A 200      -3.506 -51.753  -4.351  1.00  0.180          N  
ATOM   3155  CA  ASP A 200      -4.072 -50.686  -3.541  1.00  0.190          C  
ATOM   3156  C   ASP A 200      -5.607 -50.792  -3.486  1.00  0.250          C  
ATOM   3157  O   ASP A 200      -6.282 -50.545  -4.490  1.00  0.750          O  
ATOM   3158  CB  ASP A 200      -3.637 -49.325  -4.108  1.00  0.260          C  
ATOM   3159  CG  ASP A 200      -4.025 -48.143  -3.235  1.00  0.260          C  
ATOM   3160  OD1 ASP A 200      -4.454 -48.378  -2.132  1.00  0.260          O  
ATOM   3161  OD2 ASP A 200      -3.870 -47.021  -3.666  1.00  0.260          O  
ATOM   3162  H   ASP A 200      -3.433 -51.620  -5.342  1.00  0.220          H  
ATOM   3163  HA  ASP A 200      -3.687 -50.775  -2.524  1.00  0.230          H  
ATOM   3164 1HB  ASP A 200      -2.554 -49.320  -4.234  1.00  0.310          H  
ATOM   3165 2HB  ASP A 200      -4.079 -49.189  -5.093  1.00  0.310          H  
ATOM   3166  N   PHE A 201      -6.160 -51.252  -2.363  1.00  0.250          N  
ATOM   3167  CA  PHE A 201      -7.615 -51.392  -2.242  1.00  0.290          C  
ATOM   3168  C   PHE A 201      -8.140 -50.534  -1.102  1.00  0.260          C  
ATOM   3169  O   PHE A 201      -7.959 -50.878   0.065  1.00  0.530          O  
ATOM   3170  CB  PHE A 201      -8.047 -52.830  -1.942  1.00  0.390          C  
ATOM   3171  CG  PHE A 201      -9.554 -52.987  -1.907  1.00  0.390          C  
ATOM   3172  CD1 PHE A 201     -10.297 -53.034  -3.082  1.00  0.390          C  
ATOM   3173  CD2 PHE A 201     -10.232 -53.065  -0.691  1.00  0.390          C  
ATOM   3174  CE1 PHE A 201     -11.673 -53.160  -3.037  1.00  0.390          C  
ATOM   3175  CE2 PHE A 201     -11.602 -53.191  -0.651  1.00  0.390          C  
ATOM   3176  CZ  PHE A 201     -12.323 -53.239  -1.822  1.00  0.390          C  
ATOM   3177  H   PHE A 201      -5.556 -51.463  -1.578  1.00  0.300          H  
ATOM   3178  HA  PHE A 201      -8.084 -51.057  -3.167  1.00  0.350          H  
ATOM   3179 1HB  PHE A 201      -7.653 -53.504  -2.661  1.00  0.470          H  
ATOM   3180 2HB  PHE A 201      -7.652 -53.130  -0.974  1.00  0.470          H  
ATOM   3181  HD1 PHE A 201      -9.790 -52.969  -4.045  1.00  0.470          H  
ATOM   3182  HD2 PHE A 201      -9.662 -53.019   0.243  1.00  0.470          H  
ATOM   3183  HE1 PHE A 201     -12.256 -53.193  -3.964  1.00  0.470          H  
ATOM   3184  HE2 PHE A 201     -12.122 -53.245   0.311  1.00  0.470          H  
ATOM   3185  HZ  PHE A 201     -13.413 -53.334  -1.792  1.00  0.470          H  
ATOM   3186  N   ASP A 202      -8.809 -49.434  -1.419  1.00  0.360          N  
ATOM   3187  CA  ASP A 202      -9.307 -48.521  -0.406  1.00  0.360          C  
ATOM   3188  C   ASP A 202     -10.831 -48.553  -0.240  1.00  0.560          C  
ATOM   3189  O   ASP A 202     -11.434 -47.616   0.294  1.00  1.390          O  
ATOM   3190  CB  ASP A 202      -8.777 -47.128  -0.712  1.00  0.500          C  
ATOM   3191  CG  ASP A 202      -9.161 -46.707  -2.074  1.00  0.500          C  
ATOM   3192  OD1 ASP A 202      -9.667 -47.559  -2.797  1.00  0.500          O  
ATOM   3193  OD2 ASP A 202      -8.926 -45.576  -2.430  1.00  0.500          O  
ATOM   3194  H   ASP A 202      -8.981 -49.154  -2.391  1.00  0.430          H  
ATOM   3195  HA  ASP A 202      -8.877 -48.818   0.550  1.00  0.430          H  
ATOM   3196 1HB  ASP A 202      -9.175 -46.414   0.010  1.00  0.600          H  
ATOM   3197 2HB  ASP A 202      -7.687 -47.121  -0.629  1.00  0.600          H  
ATOM   3198  N   GLY A 203     -11.454 -49.638  -0.671  1.00  0.300          N  
ATOM   3199  CA  GLY A 203     -12.899 -49.801  -0.550  1.00  0.210          C  
ATOM   3200  C   GLY A 203     -13.297 -50.486   0.759  1.00  0.140          C  
ATOM   3201  O   GLY A 203     -12.472 -50.705   1.655  1.00  0.110          O  
ATOM   3202  H   GLY A 203     -10.905 -50.374  -1.099  1.00  0.360          H  
ATOM   3203 1HA  GLY A 203     -13.384 -48.827  -0.614  1.00  0.250          H  
ATOM   3204 2HA  GLY A 203     -13.270 -50.386  -1.394  1.00  0.250          H  
ATOM   3205  N   THR A 204     -14.578 -50.828   0.867  1.00  0.140          N  
ATOM   3206  CA  THR A 204     -15.149 -51.460   2.053  1.00  0.090          C  
ATOM   3207  C   THR A 204     -14.584 -52.843   2.345  1.00  0.060          C  
ATOM   3208  O   THR A 204     -14.609 -53.728   1.492  1.00  0.060          O  
ATOM   3209  CB  THR A 204     -16.674 -51.547   1.917  1.00  0.150          C  
ATOM   3210  OG1 THR A 204     -17.188 -50.232   1.730  1.00  0.150          O  
ATOM   3211  CG2 THR A 204     -17.287 -52.155   3.181  1.00  0.150          C  
ATOM   3212  H   THR A 204     -15.210 -50.606   0.092  1.00  0.170          H  
ATOM   3213  HA  THR A 204     -14.924 -50.821   2.907  1.00  0.110          H  
ATOM   3214  HB  THR A 204     -16.934 -52.151   1.051  1.00  0.180          H  
ATOM   3215  HG1 THR A 204     -16.971 -49.955   0.788  1.00  0.180          H  
ATOM   3216 1HG2 THR A 204     -18.365 -52.196   3.079  1.00  0.180          H  
ATOM   3217 2HG2 THR A 204     -16.914 -53.151   3.321  1.00  0.180          H  
ATOM   3218 3HG2 THR A 204     -17.030 -51.543   4.043  1.00  0.180          H  
ATOM   3219  N   ARG A 205     -14.178 -53.059   3.595  1.00  0.030          N  
ATOM   3220  CA  ARG A 205     -13.593 -54.324   4.032  1.00  0.030          C  
ATOM   3221  C   ARG A 205     -14.434 -55.570   3.755  1.00  0.040          C  
ATOM   3222  O   ARG A 205     -13.925 -56.554   3.231  1.00  0.030          O  
ATOM   3223  CB  ARG A 205     -13.314 -54.261   5.528  1.00  0.040          C  
ATOM   3224  CG  ARG A 205     -12.657 -55.510   6.142  1.00  0.040          C  
ATOM   3225  CD  ARG A 205     -12.459 -55.360   7.621  1.00  0.040          C  
ATOM   3226  NE  ARG A 205     -13.732 -55.253   8.355  1.00  0.040          N  
ATOM   3227  CZ  ARG A 205     -14.524 -56.295   8.721  1.00  0.040          C  
ATOM   3228  NH1 ARG A 205     -14.207 -57.538   8.453  1.00  0.040          N  
ATOM   3229  NH2 ARG A 205     -15.655 -56.086   9.375  1.00  0.040          N  
ATOM   3230  H   ARG A 205     -14.218 -52.284   4.243  1.00  0.040          H  
ATOM   3231  HA  ARG A 205     -12.641 -54.439   3.513  1.00  0.040          H  
ATOM   3232 1HB  ARG A 205     -12.664 -53.414   5.737  1.00  0.050          H  
ATOM   3233 2HB  ARG A 205     -14.250 -54.093   6.057  1.00  0.050          H  
ATOM   3234 1HG  ARG A 205     -13.281 -56.388   5.974  1.00  0.050          H  
ATOM   3235 2HG  ARG A 205     -11.681 -55.677   5.685  1.00  0.050          H  
ATOM   3236 1HD  ARG A 205     -11.906 -56.222   8.002  1.00  0.050          H  
ATOM   3237 2HD  ARG A 205     -11.881 -54.457   7.813  1.00  0.050          H  
ATOM   3238  HE  ARG A 205     -14.042 -54.326   8.609  1.00  0.050          H  
ATOM   3239 1HH1 ARG A 205     -13.330 -57.784   7.947  1.00  0.050          H  
ATOM   3240 2HH1 ARG A 205     -14.868 -58.258   8.781  1.00  0.050          H  
ATOM   3241 1HH2 ARG A 205     -15.950 -55.151   9.615  1.00  0.050          H  
ATOM   3242 2HH2 ARG A 205     -16.224 -56.913   9.634  1.00  0.050          H  
ATOM   3243  N   VAL A 206     -15.724 -55.543   4.054  1.00  0.060          N  
ATOM   3244  CA  VAL A 206     -16.516 -56.762   3.878  1.00  0.070          C  
ATOM   3245  C   VAL A 206     -16.868 -57.068   2.424  1.00  0.060          C  
ATOM   3246  O   VAL A 206     -17.480 -58.093   2.138  1.00  0.060          O  
ATOM   3247  CB  VAL A 206     -17.781 -56.765   4.744  1.00  0.090          C  
ATOM   3248  CG1 VAL A 206     -17.390 -56.654   6.217  1.00  0.090          C  
ATOM   3249  CG2 VAL A 206     -18.733 -55.654   4.320  1.00  0.090          C  
ATOM   3250  H   VAL A 206     -16.124 -54.703   4.438  1.00  0.070          H  
ATOM   3251  HA  VAL A 206     -15.909 -57.589   4.240  1.00  0.080          H  
ATOM   3252  HB  VAL A 206     -18.269 -57.725   4.624  1.00  0.110          H  
ATOM   3253 1HG1 VAL A 206     -18.288 -56.703   6.837  1.00  0.110          H  
ATOM   3254 2HG1 VAL A 206     -16.731 -57.486   6.477  1.00  0.110          H  
ATOM   3255 3HG1 VAL A 206     -16.876 -55.716   6.397  1.00  0.110          H  
ATOM   3256 1HG2 VAL A 206     -19.624 -55.687   4.933  1.00  0.110          H  
ATOM   3257 2HG2 VAL A 206     -18.263 -54.695   4.437  1.00  0.110          H  
ATOM   3258 3HG2 VAL A 206     -19.008 -55.807   3.291  1.00  0.110          H  
ATOM   3259  N   TYR A 207     -16.529 -56.160   1.512  1.00  0.050          N  
ATOM   3260  CA  TYR A 207     -16.743 -56.364   0.095  1.00  0.050          C  
ATOM   3261  C   TYR A 207     -15.408 -56.666  -0.585  1.00  0.030          C  
ATOM   3262  O   TYR A 207     -15.340 -56.719  -1.818  1.00  0.050          O  
ATOM   3263  CB  TYR A 207     -17.439 -55.156  -0.538  1.00  0.070          C  
ATOM   3264  CG  TYR A 207     -18.914 -55.020  -0.183  1.00  0.070          C  
ATOM   3265  CD1 TYR A 207     -19.321 -54.405   0.969  1.00  0.070          C  
ATOM   3266  CD2 TYR A 207     -19.858 -55.494  -1.069  1.00  0.070          C  
ATOM   3267  CE1 TYR A 207     -20.670 -54.280   1.254  1.00  0.070          C  
ATOM   3268  CE2 TYR A 207     -21.195 -55.366  -0.807  1.00  0.070          C  
ATOM   3269  CZ  TYR A 207     -21.613 -54.766   0.350  1.00  0.070          C  
ATOM   3270  OH  TYR A 207     -22.967 -54.624   0.599  1.00  0.070          O  
ATOM   3271  H   TYR A 207     -16.015 -55.320   1.787  1.00  0.060          H  
ATOM   3272  HA  TYR A 207     -17.386 -57.227  -0.043  1.00  0.060          H  
ATOM   3273 1HB  TYR A 207     -16.927 -54.244  -0.223  1.00  0.080          H  
ATOM   3274 2HB  TYR A 207     -17.359 -55.213  -1.620  1.00  0.080          H  
ATOM   3275  HD1 TYR A 207     -18.586 -54.028   1.654  1.00  0.080          H  
ATOM   3276  HD2 TYR A 207     -19.541 -55.968  -1.995  1.00  0.080          H  
ATOM   3277  HE1 TYR A 207     -20.991 -53.794   2.175  1.00  0.080          H  
ATOM   3278  HE2 TYR A 207     -21.923 -55.739  -1.523  1.00  0.080          H  
ATOM   3279  HH  TYR A 207     -23.101 -54.165   1.447  1.00  0.080          H  
ATOM   3280  N   SER A 208     -14.347 -56.864   0.224  1.00  0.080          N  
ATOM   3281  CA  SER A 208     -13.002 -57.141  -0.267  1.00  0.040          C  
ATOM   3282  C   SER A 208     -12.775 -58.646  -0.402  1.00  0.020          C  
ATOM   3283  O   SER A 208     -13.013 -59.388   0.552  1.00  0.050          O  
ATOM   3284  CB  SER A 208     -11.957 -56.606   0.693  1.00  0.040          C  
ATOM   3285  OG  SER A 208     -10.648 -56.931   0.271  1.00  0.040          O  
ATOM   3286  H   SER A 208     -14.456 -56.805   1.240  1.00  0.040          H  
ATOM   3287  HA  SER A 208     -12.899 -56.626  -1.214  1.00  0.050          H  
ATOM   3288 1HB  SER A 208     -12.068 -55.538   0.804  1.00  0.050          H  
ATOM   3289 2HB  SER A 208     -12.123 -57.045   1.668  1.00  0.050          H  
ATOM   3290  HG  SER A 208     -10.064 -56.596   0.954  1.00  0.050          H  
ATOM   3291  N   PRO A 209     -12.326 -59.144  -1.559  1.00  0.040          N  
ATOM   3292  CA  PRO A 209     -12.120 -60.547  -1.810  1.00  0.070          C  
ATOM   3293  C   PRO A 209     -10.971 -61.097  -0.967  1.00  0.060          C  
ATOM   3294  O   PRO A 209     -10.007 -60.364  -0.708  1.00  0.040          O  
ATOM   3295  CB  PRO A 209     -11.785 -60.571  -3.311  1.00  0.110          C  
ATOM   3296  CG  PRO A 209     -11.209 -59.204  -3.600  1.00  0.110          C  
ATOM   3297  CD  PRO A 209     -11.956 -58.258  -2.681  1.00  0.110          C  
ATOM   3298  HA  PRO A 209     -13.063 -61.041  -1.610  1.00  0.080          H  
ATOM   3299 1HB  PRO A 209     -11.080 -61.383  -3.534  1.00  0.130          H  
ATOM   3300 2HB  PRO A 209     -12.690 -60.775  -3.891  1.00  0.130          H  
ATOM   3301 1HG  PRO A 209     -10.122 -59.203  -3.409  1.00  0.130          H  
ATOM   3302 2HG  PRO A 209     -11.334 -58.958  -4.654  1.00  0.130          H  
ATOM   3303 1HD  PRO A 209     -11.250 -57.473  -2.354  1.00  0.130          H  
ATOM   3304 2HD  PRO A 209     -12.862 -57.850  -3.176  1.00  0.130          H  
ATOM   3305  N   PRO A 210     -11.002 -62.401  -0.635  1.00  0.070          N  
ATOM   3306  CA  PRO A 210      -9.994 -63.167   0.079  1.00  0.090          C  
ATOM   3307  C   PRO A 210      -8.559 -62.886  -0.341  1.00  0.110          C  
ATOM   3308  O   PRO A 210      -7.664 -62.886   0.500  1.00  0.240          O  
ATOM   3309  CB  PRO A 210     -10.382 -64.588  -0.299  1.00  0.140          C  
ATOM   3310  CG  PRO A 210     -11.871 -64.541  -0.456  1.00  0.140          C  
ATOM   3311  CD  PRO A 210     -12.160 -63.219  -1.058  1.00  0.140          C  
ATOM   3312  HA  PRO A 210     -10.128 -62.981   1.148  1.00  0.110          H  
ATOM   3313 1HB  PRO A 210      -9.859 -64.892  -1.218  1.00  0.160          H  
ATOM   3314 2HB  PRO A 210     -10.067 -65.280   0.487  1.00  0.160          H  
ATOM   3315 1HG  PRO A 210     -12.210 -65.361  -1.110  1.00  0.160          H  
ATOM   3316 2HG  PRO A 210     -12.365 -64.706   0.498  1.00  0.160          H  
ATOM   3317 1HD  PRO A 210     -12.264 -63.285  -2.152  1.00  0.160          H  
ATOM   3318 2HD  PRO A 210     -13.060 -62.867  -0.568  1.00  0.160          H  
ATOM   3319  N   GLU A 211      -8.332 -62.647  -1.637  1.00  0.080          N  
ATOM   3320  CA  GLU A 211      -6.996 -62.360  -2.140  1.00  0.170          C  
ATOM   3321  C   GLU A 211      -6.458 -61.033  -1.610  1.00  0.190          C  
ATOM   3322  O   GLU A 211      -5.252 -60.890  -1.359  1.00  0.230          O  
ATOM   3323  CB  GLU A 211      -7.001 -62.298  -3.667  1.00  0.200          C  
ATOM   3324  CG  GLU A 211      -7.209 -63.611  -4.400  1.00  0.200          C  
ATOM   3325  CD  GLU A 211      -7.357 -63.380  -5.894  1.00  0.200          C  
ATOM   3326  OE1 GLU A 211      -7.845 -62.331  -6.247  1.00  0.200          O  
ATOM   3327  OE2 GLU A 211      -6.959 -64.220  -6.663  1.00  0.200          O  
ATOM   3328  H   GLU A 211      -9.075 -62.685  -2.321  1.00  0.100          H  
ATOM   3329  HA  GLU A 211      -6.334 -63.159  -1.818  1.00  0.200          H  
ATOM   3330 1HB  GLU A 211      -7.770 -61.595  -3.994  1.00  0.240          H  
ATOM   3331 2HB  GLU A 211      -6.042 -61.903  -4.003  1.00  0.240          H  
ATOM   3332 1HG  GLU A 211      -6.348 -64.257  -4.220  1.00  0.240          H  
ATOM   3333 2HG  GLU A 211      -8.097 -64.109  -4.012  1.00  0.240          H  
ATOM   3334  N   GLY A 212      -7.347 -60.045  -1.463  1.00  0.180          N  
ATOM   3335  CA  GLY A 212      -6.971 -58.731  -0.974  1.00  0.200          C  
ATOM   3336  C   GLY A 212      -6.569 -58.864   0.484  1.00  0.200          C  
ATOM   3337  O   GLY A 212      -5.607 -58.249   0.949  1.00  0.360          O  
ATOM   3338  H   GLY A 212      -8.334 -60.220  -1.644  1.00  0.220          H  
ATOM   3339 1HA  GLY A 212      -6.154 -58.329  -1.569  1.00  0.240          H  
ATOM   3340 2HA  GLY A 212      -7.821 -58.054  -1.068  1.00  0.240          H  
ATOM   3341  N   ILE A 213      -7.332 -59.688   1.192  1.00  0.070          N  
ATOM   3342  CA  ILE A 213      -7.134 -59.947   2.613  1.00  0.040          C  
ATOM   3343  C   ILE A 213      -5.864 -60.758   2.910  1.00  0.030          C  
ATOM   3344  O   ILE A 213      -5.115 -60.428   3.831  1.00  0.070          O  
ATOM   3345  CB  ILE A 213      -8.366 -60.671   3.172  1.00  0.070          C  
ATOM   3346  CG1 ILE A 213      -9.567 -59.721   3.105  1.00  0.070          C  
ATOM   3347  CG2 ILE A 213      -8.113 -61.162   4.626  1.00  0.070          C  
ATOM   3348  CD1 ILE A 213     -10.852 -60.393   3.317  1.00  0.070          C  
ATOM   3349  H   ILE A 213      -8.132 -60.097   0.693  1.00  0.080          H  
ATOM   3350  HA  ILE A 213      -7.046 -58.988   3.120  1.00  0.050          H  
ATOM   3351  HB  ILE A 213      -8.593 -61.515   2.537  1.00  0.080          H  
ATOM   3352 1HG1 ILE A 213      -9.456 -58.937   3.855  1.00  0.080          H  
ATOM   3353 2HG1 ILE A 213      -9.602 -59.257   2.116  1.00  0.080          H  
ATOM   3354 1HG2 ILE A 213      -8.984 -61.683   5.003  1.00  0.080          H  
ATOM   3355 2HG2 ILE A 213      -7.270 -61.848   4.660  1.00  0.080          H  
ATOM   3356 3HG2 ILE A 213      -7.898 -60.303   5.266  1.00  0.080          H  
ATOM   3357 1HD1 ILE A 213     -11.661 -59.663   3.227  1.00  0.080          H  
ATOM   3358 2HD1 ILE A 213     -10.950 -61.143   2.549  1.00  0.080          H  
ATOM   3359 3HD1 ILE A 213     -10.906 -60.857   4.293  1.00  0.080          H  
ATOM   3360  N   ARG A 214      -5.660 -61.850   2.170  1.00  0.040          N  
ATOM   3361  CA  ARG A 214      -4.533 -62.749   2.376  1.00  0.140          C  
ATOM   3362  C   ARG A 214      -3.215 -62.404   1.674  1.00  0.210          C  
ATOM   3363  O   ARG A 214      -2.149 -62.651   2.246  1.00  0.240          O  
ATOM   3364  CB  ARG A 214      -4.933 -64.163   1.968  1.00  0.160          C  
ATOM   3365  CG  ARG A 214      -3.836 -65.218   2.012  1.00  0.160          C  
ATOM   3366  CD  ARG A 214      -3.325 -65.487   3.372  1.00  0.160          C  
ATOM   3367  NE  ARG A 214      -2.226 -66.435   3.332  1.00  0.160          N  
ATOM   3368  CZ  ARG A 214      -0.934 -66.115   3.064  1.00  0.160          C  
ATOM   3369  NH1 ARG A 214      -0.585 -64.863   2.806  1.00  0.160          N  
ATOM   3370  NH2 ARG A 214      -0.011 -67.070   3.060  1.00  0.160          N  
ATOM   3371  H   ARG A 214      -6.341 -62.087   1.450  1.00  0.050          H  
ATOM   3372  HA  ARG A 214      -4.342 -62.756   3.446  1.00  0.170          H  
ATOM   3373 1HB  ARG A 214      -5.706 -64.502   2.627  1.00  0.190          H  
ATOM   3374 2HB  ARG A 214      -5.342 -64.148   0.956  1.00  0.190          H  
ATOM   3375 1HG  ARG A 214      -4.239 -66.151   1.624  1.00  0.190          H  
ATOM   3376 2HG  ARG A 214      -3.013 -64.918   1.394  1.00  0.190          H  
ATOM   3377 1HD  ARG A 214      -2.976 -64.581   3.851  1.00  0.190          H  
ATOM   3378 2HD  ARG A 214      -4.126 -65.922   3.970  1.00  0.190          H  
ATOM   3379  HE  ARG A 214      -2.441 -67.405   3.523  1.00  0.190          H  
ATOM   3380 1HH1 ARG A 214      -1.290 -64.106   2.800  1.00  0.190          H  
ATOM   3381 2HH1 ARG A 214       0.374 -64.633   2.607  1.00  0.190          H  
ATOM   3382 1HH2 ARG A 214      -0.272 -68.027   3.258  1.00  0.190          H  
ATOM   3383 2HH2 ARG A 214       0.952 -66.841   2.865  1.00  0.190          H  
ATOM   3384  N   TYR A 215      -3.249 -61.918   0.425  1.00  0.250          N  
ATOM   3385  CA  TYR A 215      -2.010 -61.696  -0.308  1.00  0.300          C  
ATOM   3386  C   TYR A 215      -1.773 -60.230  -0.639  1.00  0.240          C  
ATOM   3387  O   TYR A 215      -0.799 -59.894  -1.313  1.00  0.230          O  
ATOM   3388  CB  TYR A 215      -2.044 -62.493  -1.605  1.00  0.400          C  
ATOM   3389  CG  TYR A 215      -2.230 -63.955  -1.422  1.00  0.400          C  
ATOM   3390  CD1 TYR A 215      -3.450 -64.505  -1.747  1.00  0.400          C  
ATOM   3391  CD2 TYR A 215      -1.214 -64.750  -0.927  1.00  0.400          C  
ATOM   3392  CE1 TYR A 215      -3.668 -65.845  -1.589  1.00  0.400          C  
ATOM   3393  CE2 TYR A 215      -1.426 -66.103  -0.765  1.00  0.400          C  
ATOM   3394  CZ  TYR A 215      -2.651 -66.650  -1.096  1.00  0.400          C  
ATOM   3395  OH  TYR A 215      -2.871 -67.997  -0.938  1.00  0.400          O  
ATOM   3396  H   TYR A 215      -4.117 -61.698  -0.067  1.00  0.300          H  
ATOM   3397  HA  TYR A 215      -1.175 -62.033   0.303  1.00  0.360          H  
ATOM   3398 1HB  TYR A 215      -2.875 -62.135  -2.209  1.00  0.480          H  
ATOM   3399 2HB  TYR A 215      -1.126 -62.329  -2.164  1.00  0.480          H  
ATOM   3400  HD1 TYR A 215      -4.238 -63.869  -2.133  1.00  0.480          H  
ATOM   3401  HD2 TYR A 215      -0.253 -64.311  -0.666  1.00  0.480          H  
ATOM   3402  HE1 TYR A 215      -4.636 -66.273  -1.849  1.00  0.480          H  
ATOM   3403  HE2 TYR A 215      -0.631 -66.737  -0.375  1.00  0.480          H  
ATOM   3404  HH  TYR A 215      -2.073 -68.416  -0.608  1.00  0.480          H  
ATOM   3405  N   HIS A 216      -2.678 -59.371  -0.193  1.00  0.250          N  
ATOM   3406  CA  HIS A 216      -2.644 -57.939  -0.466  1.00  0.230          C  
ATOM   3407  C   HIS A 216      -2.663 -57.637  -1.963  1.00  0.140          C  
ATOM   3408  O   HIS A 216      -1.961 -56.736  -2.426  1.00  0.210          O  
ATOM   3409  CB  HIS A 216      -1.403 -57.302   0.170  1.00  0.330          C  
ATOM   3410  CG  HIS A 216      -1.295 -57.561   1.636  1.00  0.330          C  
ATOM   3411  ND1 HIS A 216      -2.142 -56.986   2.564  1.00  0.330          N  
ATOM   3412  CD2 HIS A 216      -0.445 -58.345   2.334  1.00  0.330          C  
ATOM   3413  CE1 HIS A 216      -1.810 -57.406   3.770  1.00  0.330          C  
ATOM   3414  NE2 HIS A 216      -0.781 -58.228   3.658  1.00  0.330          N  
ATOM   3415  H   HIS A 216      -3.430 -59.733   0.381  1.00  0.300          H  
ATOM   3416  HA  HIS A 216      -3.521 -57.468  -0.029  1.00  0.280          H  
ATOM   3417 1HB  HIS A 216      -0.499 -57.660  -0.315  1.00  0.400          H  
ATOM   3418 2HB  HIS A 216      -1.442 -56.224   0.023  1.00  0.400          H  
ATOM   3419  HD1 HIS A 216      -3.010 -56.529   2.361  1.00  0.400          H  
ATOM   3420  HD2 HIS A 216       0.381 -58.989   2.031  1.00  0.400          H  
ATOM   3421  HE1 HIS A 216      -2.363 -57.066   4.646  1.00  0.400          H  
ATOM   3422  N   ARG A 217      -3.466 -58.386  -2.720  1.00  0.050          N  
ATOM   3423  CA  ARG A 217      -3.558 -58.151  -4.157  1.00  0.050          C  
ATOM   3424  C   ARG A 217      -4.886 -58.577  -4.756  1.00  0.050          C  
ATOM   3425  O   ARG A 217      -5.574 -59.427  -4.204  1.00  0.060          O  
ATOM   3426  CB  ARG A 217      -2.443 -58.884  -4.868  1.00  0.070          C  
ATOM   3427  CG  ARG A 217      -2.466 -60.383  -4.673  1.00  0.070          C  
ATOM   3428  CD  ARG A 217      -1.502 -61.099  -5.535  1.00  0.070          C  
ATOM   3429  NE  ARG A 217      -1.424 -62.530  -5.193  1.00  0.070          N  
ATOM   3430  CZ  ARG A 217      -2.272 -63.506  -5.607  1.00  0.070          C  
ATOM   3431  NH1 ARG A 217      -3.308 -63.230  -6.378  1.00  0.070          N  
ATOM   3432  NH2 ARG A 217      -2.050 -64.756  -5.228  1.00  0.070          N  
ATOM   3433  H   ARG A 217      -4.021 -59.131  -2.283  1.00  0.060          H  
ATOM   3434  HA  ARG A 217      -3.438 -57.087  -4.330  1.00  0.060          H  
ATOM   3435 1HB  ARG A 217      -2.519 -58.688  -5.905  1.00  0.080          H  
ATOM   3436 2HB  ARG A 217      -1.478 -58.509  -4.525  1.00  0.080          H  
ATOM   3437 1HG  ARG A 217      -2.174 -60.562  -3.658  1.00  0.080          H  
ATOM   3438 2HG  ARG A 217      -3.462 -60.784  -4.838  1.00  0.080          H  
ATOM   3439 1HD  ARG A 217      -1.795 -61.003  -6.579  1.00  0.080          H  
ATOM   3440 2HD  ARG A 217      -0.512 -60.663  -5.397  1.00  0.080          H  
ATOM   3441  HE  ARG A 217      -0.649 -62.813  -4.605  1.00  0.080          H  
ATOM   3442 1HH1 ARG A 217      -3.492 -62.285  -6.673  1.00  0.080          H  
ATOM   3443 2HH1 ARG A 217      -3.934 -63.973  -6.678  1.00  0.080          H  
ATOM   3444 1HH2 ARG A 217      -1.249 -64.977  -4.652  1.00  0.080          H  
ATOM   3445 2HH2 ARG A 217      -2.673 -65.494  -5.525  1.00  0.080          H  
ATOM   3446  N   TYR A 218      -5.222 -58.033  -5.927  1.00  0.050          N  
ATOM   3447  CA  TYR A 218      -6.437 -58.465  -6.613  1.00  0.040          C  
ATOM   3448  C   TYR A 218      -6.477 -58.182  -8.116  1.00  0.050          C  
ATOM   3449  O   TYR A 218      -5.756 -57.336  -8.645  1.00  0.050          O  
ATOM   3450  CB  TYR A 218      -7.649 -57.798  -5.931  1.00  0.060          C  
ATOM   3451  CG  TYR A 218      -7.689 -56.241  -6.005  1.00  0.060          C  
ATOM   3452  CD1 TYR A 218      -8.484 -55.593  -6.957  1.00  0.060          C  
ATOM   3453  CD2 TYR A 218      -6.918 -55.470  -5.121  1.00  0.060          C  
ATOM   3454  CE1 TYR A 218      -8.525 -54.204  -6.998  1.00  0.060          C  
ATOM   3455  CE2 TYR A 218      -6.955 -54.088  -5.184  1.00  0.060          C  
ATOM   3456  CZ  TYR A 218      -7.759 -53.455  -6.100  1.00  0.060          C  
ATOM   3457  OH  TYR A 218      -7.819 -52.075  -6.144  1.00  0.060          O  
ATOM   3458  H   TYR A 218      -4.646 -57.271  -6.295  1.00  0.060          H  
ATOM   3459  HA  TYR A 218      -6.524 -59.548  -6.487  1.00  0.050          H  
ATOM   3460 1HB  TYR A 218      -8.560 -58.177  -6.393  1.00  0.070          H  
ATOM   3461 2HB  TYR A 218      -7.683 -58.088  -4.882  1.00  0.070          H  
ATOM   3462  HD1 TYR A 218      -9.082 -56.175  -7.657  1.00  0.070          H  
ATOM   3463  HD2 TYR A 218      -6.283 -55.955  -4.381  1.00  0.070          H  
ATOM   3464  HE1 TYR A 218      -9.152 -53.704  -7.727  1.00  0.070          H  
ATOM   3465  HE2 TYR A 218      -6.351 -53.498  -4.499  1.00  0.070          H  
ATOM   3466  HH  TYR A 218      -7.241 -51.663  -5.451  1.00  0.070          H  
ATOM   3467  N   HIS A 219      -7.379 -58.862  -8.813  1.00  0.050          N  
ATOM   3468  CA  HIS A 219      -7.660 -58.526 -10.202  1.00  0.030          C  
ATOM   3469  C   HIS A 219      -8.954 -57.733 -10.185  1.00  0.010          C  
ATOM   3470  O   HIS A 219      -9.843 -58.031  -9.386  1.00  0.040          O  
ATOM   3471  CB  HIS A 219      -7.765 -59.771 -11.077  1.00  0.050          C  
ATOM   3472  CG  HIS A 219      -6.470 -60.460 -11.285  1.00  0.050          C  
ATOM   3473  ND1 HIS A 219      -5.595 -60.089 -12.280  1.00  0.050          N  
ATOM   3474  CD2 HIS A 219      -5.886 -61.492 -10.634  1.00  0.050          C  
ATOM   3475  CE1 HIS A 219      -4.537 -60.865 -12.244  1.00  0.050          C  
ATOM   3476  NE2 HIS A 219      -4.685 -61.730 -11.250  1.00  0.050          N  
ATOM   3477  H   HIS A 219      -7.905 -59.603  -8.365  1.00  0.060          H  
ATOM   3478  HA  HIS A 219      -6.873 -57.890 -10.613  1.00  0.040          H  
ATOM   3479 1HB  HIS A 219      -8.446 -60.478 -10.622  1.00  0.060          H  
ATOM   3480 2HB  HIS A 219      -8.170 -59.502 -12.050  1.00  0.060          H  
ATOM   3481  HD1 HIS A 219      -5.771 -59.409 -12.997  1.00  0.060          H  
ATOM   3482  HD2 HIS A 219      -6.197 -62.103  -9.783  1.00  0.060          H  
ATOM   3483  HE1 HIS A 219      -3.728 -60.725 -12.962  1.00  0.060          H  
ATOM   3484  N   GLY A 220      -9.057 -56.720 -11.035  1.00  0.020          N  
ATOM   3485  CA  GLY A 220     -10.220 -55.834 -11.039  1.00  0.010          C  
ATOM   3486  C   GLY A 220     -11.553 -56.526 -11.270  1.00  0.030          C  
ATOM   3487  O   GLY A 220     -12.468 -56.437 -10.446  1.00  0.040          O  
ATOM   3488  H   GLY A 220      -8.304 -56.561 -11.695  1.00  0.020          H  
ATOM   3489 1HA  GLY A 220     -10.256 -55.306 -10.087  1.00  0.010          H  
ATOM   3490 2HA  GLY A 220     -10.077 -55.074 -11.808  1.00  0.010          H  
ATOM   3491  N   ARG A 221     -11.669 -57.218 -12.395  1.00  0.040          N  
ATOM   3492  CA  ARG A 221     -12.923 -57.874 -12.740  1.00  0.050          C  
ATOM   3493  C   ARG A 221     -13.306 -58.964 -11.732  1.00  0.040          C  
ATOM   3494  O   ARG A 221     -14.483 -59.110 -11.381  1.00  0.040          O  
ATOM   3495  CB  ARG A 221     -12.817 -58.466 -14.131  1.00  0.070          C  
ATOM   3496  CG  ARG A 221     -12.677 -57.418 -15.235  1.00  0.070          C  
ATOM   3497  CD  ARG A 221     -12.666 -58.015 -16.583  1.00  0.070          C  
ATOM   3498  NE  ARG A 221     -12.243 -57.046 -17.595  1.00  0.070          N  
ATOM   3499  CZ  ARG A 221     -10.951 -56.854 -17.982  1.00  0.070          C  
ATOM   3500  NH1 ARG A 221      -9.972 -57.542 -17.442  1.00  0.070          N  
ATOM   3501  NH2 ARG A 221     -10.635 -55.975 -18.911  1.00  0.070          N  
ATOM   3502  H   ARG A 221     -10.878 -57.265 -13.020  1.00  0.050          H  
ATOM   3503  HA  ARG A 221     -13.709 -57.119 -12.746  1.00  0.060          H  
ATOM   3504 1HB  ARG A 221     -11.955 -59.128 -14.182  1.00  0.080          H  
ATOM   3505 2HB  ARG A 221     -13.704 -59.063 -14.344  1.00  0.080          H  
ATOM   3506 1HG  ARG A 221     -13.507 -56.713 -15.177  1.00  0.080          H  
ATOM   3507 2HG  ARG A 221     -11.746 -56.882 -15.100  1.00  0.080          H  
ATOM   3508 1HD  ARG A 221     -12.004 -58.876 -16.614  1.00  0.080          H  
ATOM   3509 2HD  ARG A 221     -13.678 -58.337 -16.831  1.00  0.080          H  
ATOM   3510  HE  ARG A 221     -12.959 -56.491 -18.047  1.00  0.080          H  
ATOM   3511 1HH1 ARG A 221     -10.146 -58.224 -16.729  1.00  0.080          H  
ATOM   3512 2HH1 ARG A 221      -9.008 -57.355 -17.777  1.00  0.080          H  
ATOM   3513 1HH2 ARG A 221     -11.341 -55.413 -19.363  1.00  0.080          H  
ATOM   3514 2HH2 ARG A 221      -9.628 -55.889 -19.162  1.00  0.080          H  
ATOM   3515  N   SER A 222     -12.312 -59.725 -11.259  1.00  0.030          N  
ATOM   3516  CA  SER A 222     -12.568 -60.800 -10.310  1.00  0.030          C  
ATOM   3517  C   SER A 222     -13.082 -60.231  -9.000  1.00  0.030          C  
ATOM   3518  O   SER A 222     -14.027 -60.765  -8.398  1.00  0.030          O  
ATOM   3519  CB  SER A 222     -11.292 -61.574 -10.036  1.00  0.040          C  
ATOM   3520  OG  SER A 222     -10.828 -62.242 -11.180  1.00  0.040          O  
ATOM   3521  H   SER A 222     -11.370 -59.572 -11.579  1.00  0.040          H  
ATOM   3522  HA  SER A 222     -13.324 -61.467 -10.726  1.00  0.040          H  
ATOM   3523 1HB  SER A 222     -10.533 -60.887  -9.673  1.00  0.050          H  
ATOM   3524 2HB  SER A 222     -11.475 -62.297  -9.242  1.00  0.050          H  
ATOM   3525  HG  SER A 222     -10.033 -62.711 -10.907  1.00  0.050          H  
ATOM   3526  N   ALA A 223     -12.451 -59.136  -8.545  1.00  0.040          N  
ATOM   3527  CA  ALA A 223     -12.862 -58.484  -7.323  1.00  0.040          C  
ATOM   3528  C   ALA A 223     -14.279 -57.974  -7.459  1.00  0.030          C  
ATOM   3529  O   ALA A 223     -15.076 -58.114  -6.528  1.00  0.030          O  
ATOM   3530  CB  ALA A 223     -11.924 -57.336  -6.997  1.00  0.060          C  
ATOM   3531  H   ALA A 223     -11.643 -58.753  -9.042  1.00  0.050          H  
ATOM   3532  HA  ALA A 223     -12.839 -59.215  -6.519  1.00  0.050          H  
ATOM   3533 1HB  ALA A 223     -12.233 -56.859  -6.068  1.00  0.070          H  
ATOM   3534 2HB  ALA A 223     -10.915 -57.719  -6.893  1.00  0.070          H  
ATOM   3535 3HB  ALA A 223     -11.949 -56.608  -7.809  1.00  0.070          H  
ATOM   3536  N   ALA A 224     -14.623 -57.422  -8.634  1.00  0.030          N  
ATOM   3537  CA  ALA A 224     -15.967 -56.909  -8.831  1.00  0.030          C  
ATOM   3538  C   ALA A 224     -16.990 -58.009  -8.649  1.00  0.030          C  
ATOM   3539  O   ALA A 224     -18.002 -57.797  -7.982  1.00  0.030          O  
ATOM   3540  CB  ALA A 224     -16.111 -56.307 -10.213  1.00  0.040          C  
ATOM   3541  H   ALA A 224     -13.911 -57.291  -9.361  1.00  0.040          H  
ATOM   3542  HA  ALA A 224     -16.148 -56.144  -8.080  1.00  0.040          H  
ATOM   3543 1HB  ALA A 224     -17.115 -55.909 -10.341  1.00  0.050          H  
ATOM   3544 2HB  ALA A 224     -15.379 -55.507 -10.339  1.00  0.050          H  
ATOM   3545 3HB  ALA A 224     -15.931 -57.076 -10.954  1.00  0.050          H  
ATOM   3546  N   VAL A 225     -16.701 -59.204  -9.174  1.00  0.020          N  
ATOM   3547  CA  VAL A 225     -17.631 -60.315  -9.032  1.00  0.020          C  
ATOM   3548  C   VAL A 225     -17.813 -60.688  -7.576  1.00  0.030          C  
ATOM   3549  O   VAL A 225     -18.942 -60.933  -7.142  1.00  0.030          O  
ATOM   3550  CB  VAL A 225     -17.188 -61.550  -9.842  1.00  0.030          C  
ATOM   3551  CG1 VAL A 225     -18.086 -62.774  -9.500  1.00  0.030          C  
ATOM   3552  CG2 VAL A 225     -17.289 -61.226 -11.319  1.00  0.030          C  
ATOM   3553  H   VAL A 225     -15.853 -59.293  -9.748  1.00  0.020          H  
ATOM   3554  HA  VAL A 225     -18.592 -60.006  -9.426  1.00  0.020          H  
ATOM   3555  HB  VAL A 225     -16.156 -61.802  -9.586  1.00  0.030          H  
ATOM   3556 1HG1 VAL A 225     -17.764 -63.639 -10.079  1.00  0.030          H  
ATOM   3557 2HG1 VAL A 225     -18.003 -63.013  -8.443  1.00  0.030          H  
ATOM   3558 3HG1 VAL A 225     -19.128 -62.550  -9.737  1.00  0.030          H  
ATOM   3559 1HG2 VAL A 225     -16.970 -62.087 -11.905  1.00  0.030          H  
ATOM   3560 2HG2 VAL A 225     -18.320 -60.978 -11.566  1.00  0.030          H  
ATOM   3561 3HG2 VAL A 225     -16.651 -60.377 -11.551  1.00  0.030          H  
ATOM   3562  N   TRP A 226     -16.717 -60.759  -6.827  1.00  0.030          N  
ATOM   3563  CA  TRP A 226     -16.818 -61.126  -5.429  1.00  0.030          C  
ATOM   3564  C   TRP A 226     -17.674 -60.086  -4.672  1.00  0.030          C  
ATOM   3565  O   TRP A 226     -18.572 -60.448  -3.898  1.00  0.030          O  
ATOM   3566  CB  TRP A 226     -15.427 -61.244  -4.806  1.00  0.040          C  
ATOM   3567  CG  TRP A 226     -15.472 -61.965  -3.529  1.00  0.040          C  
ATOM   3568  CD1 TRP A 226     -15.363 -63.305  -3.438  1.00  0.040          C  
ATOM   3569  CD2 TRP A 226     -15.656 -61.491  -2.188  1.00  0.040          C  
ATOM   3570  NE1 TRP A 226     -15.499 -63.709  -2.159  1.00  0.040          N  
ATOM   3571  CE2 TRP A 226     -15.676 -62.619  -1.370  1.00  0.040          C  
ATOM   3572  CE3 TRP A 226     -15.812 -60.236  -1.618  1.00  0.040          C  
ATOM   3573  CZ2 TRP A 226     -15.852 -62.533  -0.036  1.00  0.040          C  
ATOM   3574  CZ3 TRP A 226     -15.965 -60.167  -0.254  1.00  0.040          C  
ATOM   3575  CH2 TRP A 226     -15.984 -61.274   0.508  1.00  0.040          C  
ATOM   3576  H   TRP A 226     -15.802 -60.600  -7.267  1.00  0.040          H  
ATOM   3577  HA  TRP A 226     -17.307 -62.095  -5.361  1.00  0.040          H  
ATOM   3578 1HB  TRP A 226     -14.762 -61.772  -5.493  1.00  0.050          H  
ATOM   3579 2HB  TRP A 226     -15.014 -60.247  -4.644  1.00  0.050          H  
ATOM   3580  HD1 TRP A 226     -15.222 -63.983  -4.289  1.00  0.050          H  
ATOM   3581  HE1 TRP A 226     -15.489 -64.715  -1.884  1.00  0.050          H  
ATOM   3582  HE3 TRP A 226     -15.801 -59.331  -2.227  1.00  0.050          H  
ATOM   3583  HZ2 TRP A 226     -15.874 -63.419   0.594  1.00  0.050          H  
ATOM   3584  HZ3 TRP A 226     -16.077 -59.206   0.212  1.00  0.050          H  
ATOM   3585  HH2 TRP A 226     -16.117 -61.158   1.577  1.00  0.050          H  
ATOM   3586  N   SER A 227     -17.423 -58.788  -4.913  1.00  0.030          N  
ATOM   3587  CA  SER A 227     -18.178 -57.728  -4.245  1.00  0.030          C  
ATOM   3588  C   SER A 227     -19.668 -57.839  -4.615  1.00  0.030          C  
ATOM   3589  O   SER A 227     -20.544 -57.624  -3.767  1.00  0.030          O  
ATOM   3590  CB  SER A 227     -17.645 -56.364  -4.639  1.00  0.040          C  
ATOM   3591  OG  SER A 227     -16.302 -56.194  -4.224  1.00  0.040          O  
ATOM   3592  H   SER A 227     -16.664 -58.523  -5.552  1.00  0.040          H  
ATOM   3593  HA  SER A 227     -18.071 -57.848  -3.166  1.00  0.040          H  
ATOM   3594 1HB  SER A 227     -17.709 -56.254  -5.722  1.00  0.050          H  
ATOM   3595 2HB  SER A 227     -18.267 -55.588  -4.193  1.00  0.050          H  
ATOM   3596  HG  SER A 227     -16.265 -56.284  -3.244  1.00  0.050          H  
ATOM   3597  N   LEU A 228     -19.953 -58.167  -5.886  1.00  0.030          N  
ATOM   3598  CA  LEU A 228     -21.313 -58.377  -6.368  1.00  0.030          C  
ATOM   3599  C   LEU A 228     -21.962 -59.562  -5.658  1.00  0.030          C  
ATOM   3600  O   LEU A 228     -23.128 -59.480  -5.272  1.00  0.050          O  
ATOM   3601  CB  LEU A 228     -21.285 -58.554  -7.894  1.00  0.040          C  
ATOM   3602  CG  LEU A 228     -21.023 -57.259  -8.711  1.00  0.040          C  
ATOM   3603  CD1 LEU A 228     -20.626 -57.598 -10.128  1.00  0.040          C  
ATOM   3604  CD2 LEU A 228     -22.326 -56.451  -8.766  1.00  0.040          C  
ATOM   3605  H   LEU A 228     -19.180 -58.246  -6.555  1.00  0.040          H  
ATOM   3606  HA  LEU A 228     -21.889 -57.490  -6.130  1.00  0.040          H  
ATOM   3607 1HB  LEU A 228     -20.503 -59.254  -8.137  1.00  0.050          H  
ATOM   3608 2HB  LEU A 228     -22.221 -58.976  -8.220  1.00  0.050          H  
ATOM   3609  HG  LEU A 228     -20.234 -56.669  -8.246  1.00  0.050          H  
ATOM   3610 1HD1 LEU A 228     -20.476 -56.682 -10.688  1.00  0.050          H  
ATOM   3611 2HD1 LEU A 228     -19.706 -58.164 -10.120  1.00  0.050          H  
ATOM   3612 3HD1 LEU A 228     -21.392 -58.183 -10.588  1.00  0.050          H  
ATOM   3613 1HD2 LEU A 228     -22.150 -55.561  -9.340  1.00  0.050          H  
ATOM   3614 2HD2 LEU A 228     -23.112 -57.041  -9.245  1.00  0.050          H  
ATOM   3615 3HD2 LEU A 228     -22.649 -56.175  -7.772  1.00  0.050          H  
ATOM   3616  N   GLY A 229     -21.205 -60.634  -5.403  1.00  0.030          N  
ATOM   3617  CA  GLY A 229     -21.738 -61.768  -4.654  1.00  0.030          C  
ATOM   3618  C   GLY A 229     -22.223 -61.329  -3.266  1.00  0.030          C  
ATOM   3619  O   GLY A 229     -23.277 -61.784  -2.801  1.00  0.040          O  
ATOM   3620  H   GLY A 229     -20.263 -60.684  -5.810  1.00  0.040          H  
ATOM   3621 1HA  GLY A 229     -22.551 -62.235  -5.210  1.00  0.040          H  
ATOM   3622 2HA  GLY A 229     -20.945 -62.501  -4.540  1.00  0.040          H  
ATOM   3623  N   ILE A 230     -21.471 -60.417  -2.624  1.00  0.030          N  
ATOM   3624  CA  ILE A 230     -21.843 -59.883  -1.310  1.00  0.030          C  
ATOM   3625  C   ILE A 230     -23.099 -59.045  -1.441  1.00  0.030          C  
ATOM   3626  O   ILE A 230     -24.012 -59.155  -0.617  1.00  0.030          O  
ATOM   3627  CB  ILE A 230     -20.735 -58.999  -0.673  1.00  0.040          C  
ATOM   3628  CG1 ILE A 230     -19.444 -59.791  -0.394  1.00  0.040          C  
ATOM   3629  CG2 ILE A 230     -21.253 -58.339   0.637  1.00  0.040          C  
ATOM   3630  CD1 ILE A 230     -19.563 -60.919   0.582  1.00  0.040          C  
ATOM   3631  H   ILE A 230     -20.582 -60.159  -3.071  1.00  0.040          H  
ATOM   3632  HA  ILE A 230     -22.073 -60.711  -0.647  1.00  0.040          H  
ATOM   3633  HB  ILE A 230     -20.466 -58.228  -1.371  1.00  0.050          H  
ATOM   3634 1HG1 ILE A 230     -19.084 -60.181  -1.338  1.00  0.050          H  
ATOM   3635 2HG1 ILE A 230     -18.701 -59.108  -0.010  1.00  0.050          H  
ATOM   3636 1HG2 ILE A 230     -20.466 -57.707   1.057  1.00  0.050          H  
ATOM   3637 2HG2 ILE A 230     -22.127 -57.728   0.443  1.00  0.050          H  
ATOM   3638 3HG2 ILE A 230     -21.521 -59.077   1.338  1.00  0.050          H  
ATOM   3639 1HD1 ILE A 230     -18.621 -61.393   0.685  1.00  0.050          H  
ATOM   3640 2HD1 ILE A 230     -19.865 -60.540   1.543  1.00  0.050          H  
ATOM   3641 3HD1 ILE A 230     -20.271 -61.645   0.235  1.00  0.050          H  
ATOM   3642  N   LEU A 231     -23.141 -58.188  -2.461  1.00  0.030          N  
ATOM   3643  CA  LEU A 231     -24.291 -57.333  -2.684  1.00  0.040          C  
ATOM   3644  C   LEU A 231     -25.555 -58.156  -2.901  1.00  0.030          C  
ATOM   3645  O   LEU A 231     -26.624 -57.813  -2.384  1.00  0.030          O  
ATOM   3646  CB  LEU A 231     -24.068 -56.452  -3.913  1.00  0.050          C  
ATOM   3647  CG  LEU A 231     -25.196 -55.483  -4.280  1.00  0.050          C  
ATOM   3648  CD1 LEU A 231     -25.409 -54.463  -3.174  1.00  0.050          C  
ATOM   3649  CD2 LEU A 231     -24.853 -54.829  -5.571  1.00  0.050          C  
ATOM   3650  H   LEU A 231     -22.324 -58.108  -3.076  1.00  0.040          H  
ATOM   3651  HA  LEU A 231     -24.417 -56.715  -1.800  1.00  0.050          H  
ATOM   3652 1HB  LEU A 231     -23.151 -55.877  -3.764  1.00  0.060          H  
ATOM   3653 2HB  LEU A 231     -23.918 -57.103  -4.767  1.00  0.060          H  
ATOM   3654  HG  LEU A 231     -26.113 -56.026  -4.397  1.00  0.060          H  
ATOM   3655 1HD1 LEU A 231     -26.205 -53.794  -3.458  1.00  0.060          H  
ATOM   3656 2HD1 LEU A 231     -25.681 -54.947  -2.239  1.00  0.060          H  
ATOM   3657 3HD1 LEU A 231     -24.498 -53.909  -3.044  1.00  0.060          H  
ATOM   3658 1HD2 LEU A 231     -25.655 -54.164  -5.838  1.00  0.060          H  
ATOM   3659 2HD2 LEU A 231     -23.933 -54.268  -5.463  1.00  0.060          H  
ATOM   3660 3HD2 LEU A 231     -24.732 -55.586  -6.346  1.00  0.060          H  
ATOM   3661  N   LEU A 232     -25.456 -59.221  -3.699  1.00  0.030          N  
ATOM   3662  CA  LEU A 232     -26.610 -60.058  -3.945  1.00  0.020          C  
ATOM   3663  C   LEU A 232     -27.030 -60.736  -2.662  1.00  0.020          C  
ATOM   3664  O   LEU A 232     -28.216 -60.736  -2.341  1.00  0.050          O  
ATOM   3665  CB  LEU A 232     -26.322 -61.091  -5.033  1.00  0.030          C  
ATOM   3666  CG  LEU A 232     -27.467 -62.082  -5.407  1.00  0.030          C  
ATOM   3667  CD1 LEU A 232     -28.721 -61.338  -5.898  1.00  0.030          C  
ATOM   3668  CD2 LEU A 232     -26.949 -63.001  -6.507  1.00  0.030          C  
ATOM   3669  H   LEU A 232     -24.564 -59.434  -4.148  1.00  0.040          H  
ATOM   3670  HA  LEU A 232     -27.417 -59.418  -4.277  1.00  0.020          H  
ATOM   3671 1HB  LEU A 232     -26.041 -60.573  -5.911  1.00  0.040          H  
ATOM   3672 2HB  LEU A 232     -25.462 -61.683  -4.711  1.00  0.040          H  
ATOM   3673  HG  LEU A 232     -27.741 -62.661  -4.542  1.00  0.040          H  
ATOM   3674 1HD1 LEU A 232     -29.492 -62.065  -6.158  1.00  0.040          H  
ATOM   3675 2HD1 LEU A 232     -29.105 -60.686  -5.120  1.00  0.040          H  
ATOM   3676 3HD1 LEU A 232     -28.473 -60.757  -6.765  1.00  0.040          H  
ATOM   3677 1HD2 LEU A 232     -27.730 -63.711  -6.763  1.00  0.040          H  
ATOM   3678 2HD2 LEU A 232     -26.688 -62.410  -7.384  1.00  0.040          H  
ATOM   3679 3HD2 LEU A 232     -26.070 -63.536  -6.170  1.00  0.040          H  
ATOM   3680  N   TYR A 233     -26.076 -61.289  -1.901  1.00  0.020          N  
ATOM   3681  CA  TYR A 233     -26.420 -61.939  -0.649  1.00  0.020          C  
ATOM   3682  C   TYR A 233     -27.192 -60.961   0.219  1.00  0.020          C  
ATOM   3683  O   TYR A 233     -28.211 -61.331   0.794  1.00  0.020          O  
ATOM   3684  CB  TYR A 233     -25.191 -62.433   0.112  1.00  0.030          C  
ATOM   3685  CG  TYR A 233     -25.548 -63.158   1.419  1.00  0.030          C  
ATOM   3686  CD1 TYR A 233     -25.635 -64.526   1.470  1.00  0.030          C  
ATOM   3687  CD2 TYR A 233     -25.820 -62.434   2.551  1.00  0.030          C  
ATOM   3688  CE1 TYR A 233     -25.966 -65.141   2.653  1.00  0.030          C  
ATOM   3689  CE2 TYR A 233     -26.155 -63.038   3.719  1.00  0.030          C  
ATOM   3690  CZ  TYR A 233     -26.225 -64.380   3.781  1.00  0.030          C  
ATOM   3691  OH  TYR A 233     -26.569 -64.985   4.955  1.00  0.030          O  
ATOM   3692  H   TYR A 233     -25.099 -61.288  -2.210  1.00  0.020          H  
ATOM   3693  HA  TYR A 233     -27.075 -62.774  -0.850  1.00  0.020          H  
ATOM   3694 1HB  TYR A 233     -24.616 -63.108  -0.517  1.00  0.030          H  
ATOM   3695 2HB  TYR A 233     -24.549 -61.589   0.349  1.00  0.030          H  
ATOM   3696  HD1 TYR A 233     -25.438 -65.121   0.602  1.00  0.030          H  
ATOM   3697  HD2 TYR A 233     -25.767 -61.364   2.513  1.00  0.030          H  
ATOM   3698  HE1 TYR A 233     -26.026 -66.225   2.699  1.00  0.030          H  
ATOM   3699  HE2 TYR A 233     -26.363 -62.431   4.603  1.00  0.030          H  
ATOM   3700  HH  TYR A 233     -26.304 -65.919   4.904  1.00  0.030          H  
ATOM   3701  N   ASP A 234     -26.688 -59.719   0.342  1.00  0.020          N  
ATOM   3702  CA  ASP A 234     -27.319 -58.680   1.151  1.00  0.020          C  
ATOM   3703  C   ASP A 234     -28.757 -58.408   0.696  1.00  0.030          C  
ATOM   3704  O   ASP A 234     -29.697 -58.439   1.497  1.00  0.030          O  
ATOM   3705  CB  ASP A 234     -26.483 -57.393   1.068  1.00  0.030          C  
ATOM   3706  CG  ASP A 234     -26.947 -56.246   1.955  1.00  0.030          C  
ATOM   3707  OD1 ASP A 234     -26.734 -56.281   3.136  1.00  0.030          O  
ATOM   3708  OD2 ASP A 234     -27.505 -55.335   1.414  1.00  0.030          O  
ATOM   3709  H   ASP A 234     -25.812 -59.492  -0.137  1.00  0.020          H  
ATOM   3710  HA  ASP A 234     -27.351 -59.015   2.178  1.00  0.020          H  
ATOM   3711 1HB  ASP A 234     -25.450 -57.635   1.322  1.00  0.030          H  
ATOM   3712 2HB  ASP A 234     -26.476 -57.044   0.040  1.00  0.030          H  
ATOM   3713  N   MET A 235     -28.985 -58.237  -0.605  1.00  0.020          N  
ATOM   3714  CA  MET A 235     -30.357 -58.010  -1.047  1.00  0.020          C  
ATOM   3715  C   MET A 235     -31.251 -59.192  -0.682  1.00  0.020          C  
ATOM   3716  O   MET A 235     -32.384 -59.016  -0.232  1.00  0.030          O  
ATOM   3717  CB  MET A 235     -30.392 -57.793  -2.554  1.00  0.030          C  
ATOM   3718  CG  MET A 235     -29.813 -56.482  -2.975  1.00  0.030          C  
ATOM   3719  SD  MET A 235     -30.036 -56.086  -4.675  1.00  0.030          S  
ATOM   3720  CE  MET A 235     -28.923 -57.184  -5.479  1.00  0.030          C  
ATOM   3721  H   MET A 235     -28.198 -58.222  -1.265  1.00  0.020          H  
ATOM   3722  HA  MET A 235     -30.745 -57.127  -0.542  1.00  0.020          H  
ATOM   3723 1HB  MET A 235     -29.815 -58.588  -3.027  1.00  0.030          H  
ATOM   3724 2HB  MET A 235     -31.408 -57.869  -2.913  1.00  0.030          H  
ATOM   3725 1HG  MET A 235     -30.304 -55.736  -2.416  1.00  0.030          H  
ATOM   3726 2HG  MET A 235     -28.750 -56.442  -2.739  1.00  0.030          H  
ATOM   3727 1HE  MET A 235     -28.953 -56.986  -6.522  1.00  0.030          H  
ATOM   3728 2HE  MET A 235     -27.925 -57.029  -5.114  1.00  0.030          H  
ATOM   3729 3HE  MET A 235     -29.223 -58.210  -5.296  1.00  0.030          H  
ATOM   3730  N   VAL A 236     -30.715 -60.392  -0.854  1.00  0.030          N  
ATOM   3731  CA  VAL A 236     -31.395 -61.648  -0.588  1.00  0.020          C  
ATOM   3732  C   VAL A 236     -31.693 -61.954   0.899  1.00  0.010          C  
ATOM   3733  O   VAL A 236     -32.773 -62.452   1.207  1.00  0.010          O  
ATOM   3734  CB  VAL A 236     -30.569 -62.754  -1.267  1.00  0.030          C  
ATOM   3735  CG1 VAL A 236     -31.037 -64.098  -0.918  1.00  0.030          C  
ATOM   3736  CG2 VAL A 236     -30.681 -62.559  -2.772  1.00  0.030          C  
ATOM   3737  H   VAL A 236     -29.766 -60.433  -1.241  1.00  0.040          H  
ATOM   3738  HA  VAL A 236     -32.354 -61.604  -1.105  1.00  0.020          H  
ATOM   3739  HB  VAL A 236     -29.536 -62.662  -0.957  1.00  0.040          H  
ATOM   3740 1HG1 VAL A 236     -30.419 -64.828  -1.431  1.00  0.040          H  
ATOM   3741 2HG1 VAL A 236     -30.955 -64.242   0.143  1.00  0.040          H  
ATOM   3742 3HG1 VAL A 236     -32.078 -64.216  -1.224  1.00  0.040          H  
ATOM   3743 1HG2 VAL A 236     -30.086 -63.287  -3.265  1.00  0.040          H  
ATOM   3744 2HG2 VAL A 236     -31.721 -62.662  -3.077  1.00  0.040          H  
ATOM   3745 3HG2 VAL A 236     -30.332 -61.577  -3.051  1.00  0.040          H  
ATOM   3746  N   CYS A 237     -30.724 -61.750   1.806  1.00  0.010          N  
ATOM   3747  CA  CYS A 237     -30.922 -62.027   3.236  1.00  0.010          C  
ATOM   3748  C   CYS A 237     -30.991 -60.830   4.208  1.00  0.010          C  
ATOM   3749  O   CYS A 237     -31.222 -61.036   5.402  1.00  0.020          O  
ATOM   3750  CB  CYS A 237     -29.858 -62.979   3.743  1.00  0.010          C  
ATOM   3751  SG  CYS A 237     -29.945 -64.590   3.009  1.00  0.010          S  
ATOM   3752  H   CYS A 237     -29.824 -61.399   1.483  1.00  0.010          H  
ATOM   3753  HA  CYS A 237     -31.867 -62.551   3.314  1.00  0.010          H  
ATOM   3754 1HB  CYS A 237     -28.890 -62.558   3.501  1.00  0.020          H  
ATOM   3755 2HB  CYS A 237     -29.919 -63.078   4.820  1.00  0.020          H  
ATOM   3756  HG  CYS A 237     -30.177 -64.126   1.786  1.00  0.020          H  
ATOM   3757  N   GLY A 238     -30.796 -59.595   3.745  1.00  0.010          N  
ATOM   3758  CA  GLY A 238     -30.880 -58.413   4.607  1.00  0.020          C  
ATOM   3759  C   GLY A 238     -29.591 -57.989   5.332  1.00  0.030          C  
ATOM   3760  O   GLY A 238     -29.613 -57.011   6.084  1.00  0.050          O  
ATOM   3761  H   GLY A 238     -30.546 -59.420   2.774  1.00  0.010          H  
ATOM   3762 1HA  GLY A 238     -31.218 -57.579   3.993  1.00  0.020          H  
ATOM   3763 2HA  GLY A 238     -31.661 -58.576   5.346  1.00  0.020          H  
ATOM   3764  N   ASP A 239     -28.492 -58.726   5.141  1.00  0.020          N  
ATOM   3765  CA  ASP A 239     -27.218 -58.393   5.791  1.00  0.020          C  
ATOM   3766  C   ASP A 239     -26.020 -58.982   5.026  1.00  0.020          C  
ATOM   3767  O   ASP A 239     -26.193 -59.748   4.088  1.00  0.020          O  
ATOM   3768  CB  ASP A 239     -27.255 -58.901   7.248  1.00  0.030          C  
ATOM   3769  CG  ASP A 239     -26.346 -58.130   8.262  1.00  0.030          C  
ATOM   3770  OD1 ASP A 239     -25.400 -57.519   7.823  1.00  0.030          O  
ATOM   3771  OD2 ASP A 239     -26.608 -58.192   9.455  1.00  0.030          O  
ATOM   3772  H   ASP A 239     -28.554 -59.513   4.515  1.00  0.020          H  
ATOM   3773  HA  ASP A 239     -27.107 -57.306   5.791  1.00  0.020          H  
ATOM   3774 1HB  ASP A 239     -28.281 -58.863   7.612  1.00  0.030          H  
ATOM   3775 2HB  ASP A 239     -26.949 -59.947   7.245  1.00  0.030          H  
ATOM   3776  N   ILE A 240     -24.815 -58.717   5.512  1.00  0.010          N  
ATOM   3777  CA  ILE A 240     -23.548 -59.165   4.923  1.00  0.040          C  
ATOM   3778  C   ILE A 240     -23.208 -60.608   5.371  1.00  0.050          C  
ATOM   3779  O   ILE A 240     -23.217 -60.875   6.568  1.00  0.060          O  
ATOM   3780  CB  ILE A 240     -22.430 -58.194   5.388  1.00  0.040          C  
ATOM   3781  CG1 ILE A 240     -22.755 -56.708   4.983  1.00  0.040          C  
ATOM   3782  CG2 ILE A 240     -21.078 -58.583   4.870  1.00  0.040          C  
ATOM   3783  CD1 ILE A 240     -22.894 -56.421   3.483  1.00  0.040          C  
ATOM   3784  H   ILE A 240     -24.795 -58.110   6.334  1.00  0.010          H  
ATOM   3785  HA  ILE A 240     -23.654 -59.122   3.847  1.00  0.050          H  
ATOM   3786  HB  ILE A 240     -22.395 -58.225   6.480  1.00  0.050          H  
ATOM   3787 1HG1 ILE A 240     -23.695 -56.426   5.461  1.00  0.050          H  
ATOM   3788 2HG1 ILE A 240     -21.969 -56.071   5.377  1.00  0.050          H  
ATOM   3789 1HG2 ILE A 240     -20.370 -57.902   5.283  1.00  0.050          H  
ATOM   3790 2HG2 ILE A 240     -20.837 -59.562   5.194  1.00  0.050          H  
ATOM   3791 3HG2 ILE A 240     -21.034 -58.543   3.794  1.00  0.050          H  
ATOM   3792 1HD1 ILE A 240     -23.126 -55.365   3.351  1.00  0.050          H  
ATOM   3793 2HD1 ILE A 240     -21.971 -56.646   2.963  1.00  0.050          H  
ATOM   3794 3HD1 ILE A 240     -23.705 -57.009   3.059  1.00  0.050          H  
ATOM   3795  N   PRO A 241     -22.875 -61.559   4.452  1.00  0.060          N  
ATOM   3796  CA  PRO A 241     -22.572 -62.958   4.753  1.00  0.060          C  
ATOM   3797  C   PRO A 241     -21.323 -63.187   5.606  1.00  0.080          C  
ATOM   3798  O   PRO A 241     -21.195 -64.247   6.218  1.00  0.110          O  
ATOM   3799  CB  PRO A 241     -22.374 -63.580   3.368  1.00  0.090          C  
ATOM   3800  CG  PRO A 241     -21.969 -62.460   2.494  1.00  0.090          C  
ATOM   3801  CD  PRO A 241     -22.660 -61.210   3.047  1.00  0.090          C  
ATOM   3802  HA  PRO A 241     -23.450 -63.405   5.245  1.00  0.070          H  
ATOM   3803 1HB  PRO A 241     -21.590 -64.358   3.427  1.00  0.110          H  
ATOM   3804 2HB  PRO A 241     -23.276 -64.083   3.050  1.00  0.110          H  
ATOM   3805 1HG  PRO A 241     -20.888 -62.396   2.526  1.00  0.110          H  
ATOM   3806 2HG  PRO A 241     -22.244 -62.682   1.450  1.00  0.110          H  
ATOM   3807 1HD  PRO A 241     -21.957 -60.417   2.985  1.00  0.110          H  
ATOM   3808 2HD  PRO A 241     -23.577 -60.970   2.523  1.00  0.110          H  
ATOM   3809  N   PHE A 242     -20.392 -62.229   5.632  1.00  0.070          N  
ATOM   3810  CA  PHE A 242     -19.193 -62.416   6.430  1.00  0.170          C  
ATOM   3811  C   PHE A 242     -18.969 -61.157   7.263  1.00  0.270          C  
ATOM   3812  O   PHE A 242     -19.002 -60.051   6.729  1.00  0.660          O  
ATOM   3813  CB  PHE A 242     -17.975 -62.577   5.535  1.00  0.200          C  
ATOM   3814  CG  PHE A 242     -18.035 -63.661   4.464  1.00  0.200          C  
ATOM   3815  CD1 PHE A 242     -18.208 -63.291   3.141  1.00  0.200          C  
ATOM   3816  CD2 PHE A 242     -17.936 -65.002   4.749  1.00  0.200          C  
ATOM   3817  CE1 PHE A 242     -18.254 -64.228   2.140  1.00  0.200          C  
ATOM   3818  CE2 PHE A 242     -17.987 -65.942   3.753  1.00  0.200          C  
ATOM   3819  CZ  PHE A 242     -18.138 -65.553   2.444  1.00  0.200          C  
ATOM   3820  H   PHE A 242     -20.491 -61.378   5.107  1.00  0.080          H  
ATOM   3821  HA  PHE A 242     -19.310 -63.271   7.099  1.00  0.200          H  
ATOM   3822 1HB  PHE A 242     -17.769 -61.627   5.047  1.00  0.240          H  
ATOM   3823 2HB  PHE A 242     -17.129 -62.800   6.179  1.00  0.240          H  
ATOM   3824  HD1 PHE A 242     -18.295 -62.233   2.904  1.00  0.240          H  
ATOM   3825  HD2 PHE A 242     -17.819 -65.321   5.765  1.00  0.240          H  
ATOM   3826  HE1 PHE A 242     -18.378 -63.915   1.106  1.00  0.240          H  
ATOM   3827  HE2 PHE A 242     -17.905 -67.000   4.008  1.00  0.240          H  
ATOM   3828  HZ  PHE A 242     -18.170 -66.306   1.654  1.00  0.240          H  
ATOM   3829  N   GLU A 243     -18.643 -61.308   8.536  1.00  0.200          N  
ATOM   3830  CA  GLU A 243     -18.382 -60.148   9.377  1.00  0.200          C  
ATOM   3831  C   GLU A 243     -16.887 -59.970   9.594  1.00  0.200          C  
ATOM   3832  O   GLU A 243     -16.391 -58.848   9.749  1.00  0.210          O  
ATOM   3833  CB  GLU A 243     -19.114 -60.296  10.718  1.00  0.280          C  
ATOM   3834  CG  GLU A 243     -20.655 -60.351  10.591  1.00  0.280          C  
ATOM   3835  CD  GLU A 243     -21.386 -60.514  11.918  1.00  0.280          C  
ATOM   3836  OE1 GLU A 243     -20.740 -60.560  12.930  1.00  0.280          O  
ATOM   3837  OE2 GLU A 243     -22.591 -60.608  11.901  1.00  0.280          O  
ATOM   3838  H   GLU A 243     -18.602 -62.241   8.950  1.00  0.240          H  
ATOM   3839  HA  GLU A 243     -18.763 -59.259   8.875  1.00  0.240          H  
ATOM   3840 1HB  GLU A 243     -18.785 -61.217  11.206  1.00  0.340          H  
ATOM   3841 2HB  GLU A 243     -18.849 -59.467  11.374  1.00  0.340          H  
ATOM   3842 1HG  GLU A 243     -20.997 -59.435  10.110  1.00  0.340          H  
ATOM   3843 2HG  GLU A 243     -20.918 -61.183   9.938  1.00  0.340          H  
ATOM   3844  N   HIS A 244     -16.156 -61.082   9.565  1.00  0.190          N  
ATOM   3845  CA  HIS A 244     -14.730 -61.068   9.862  1.00  0.190          C  
ATOM   3846  C   HIS A 244     -13.876 -61.507   8.684  1.00  0.160          C  
ATOM   3847  O   HIS A 244     -14.285 -62.341   7.874  1.00  0.120          O  
ATOM   3848  CB  HIS A 244     -14.448 -61.964  11.065  1.00  0.270          C  
ATOM   3849  CG  HIS A 244     -15.056 -61.463  12.321  1.00  0.270          C  
ATOM   3850  ND1 HIS A 244     -14.467 -60.479  13.083  1.00  0.270          N  
ATOM   3851  CD2 HIS A 244     -16.203 -61.796  12.955  1.00  0.270          C  
ATOM   3852  CE1 HIS A 244     -15.221 -60.229  14.136  1.00  0.270          C  
ATOM   3853  NE2 HIS A 244     -16.278 -61.015  14.086  1.00  0.270          N  
ATOM   3854  H   HIS A 244     -16.636 -61.974   9.403  1.00  0.230          H  
ATOM   3855  HA  HIS A 244     -14.426 -60.058  10.128  1.00  0.230          H  
ATOM   3856 1HB  HIS A 244     -14.838 -62.958  10.875  1.00  0.320          H  
ATOM   3857 2HB  HIS A 244     -13.373 -62.056  11.214  1.00  0.320          H  
ATOM   3858  HD1 HIS A 244     -13.524 -60.164  12.972  1.00  0.320          H  
ATOM   3859  HD2 HIS A 244     -16.992 -62.518  12.727  1.00  0.320          H  
ATOM   3860  HE1 HIS A 244     -14.922 -59.477  14.866  1.00  0.320          H  
ATOM   3861  N   ASP A 245     -12.644 -61.005   8.642  1.00  0.160          N  
ATOM   3862  CA  ASP A 245     -11.707 -61.338   7.576  1.00  0.120          C  
ATOM   3863  C   ASP A 245     -11.474 -62.838   7.486  1.00  0.110          C  
ATOM   3864  O   ASP A 245     -11.329 -63.388   6.392  1.00  0.070          O  
ATOM   3865  CB  ASP A 245     -10.380 -60.649   7.845  1.00  0.180          C  
ATOM   3866  CG  ASP A 245     -10.444 -59.138   7.684  1.00  0.180          C  
ATOM   3867  OD1 ASP A 245     -11.417 -58.621   7.160  1.00  0.180          O  
ATOM   3868  OD2 ASP A 245      -9.517 -58.501   8.106  1.00  0.180          O  
ATOM   3869  H   ASP A 245     -12.353 -60.343   9.351  1.00  0.190          H  
ATOM   3870  HA  ASP A 245     -12.114 -60.989   6.628  1.00  0.140          H  
ATOM   3871 1HB  ASP A 245     -10.057 -60.880   8.866  1.00  0.220          H  
ATOM   3872 2HB  ASP A 245      -9.625 -61.043   7.181  1.00  0.220          H  
ATOM   3873  N   GLU A 246     -11.449 -63.500   8.639  1.00  0.150          N  
ATOM   3874  CA  GLU A 246     -11.259 -64.935   8.708  1.00  0.140          C  
ATOM   3875  C   GLU A 246     -12.402 -65.694   8.034  1.00  0.110          C  
ATOM   3876  O   GLU A 246     -12.184 -66.764   7.456  1.00  0.090          O  
ATOM   3877  CB  GLU A 246     -11.110 -65.351  10.167  1.00  0.200          C  
ATOM   3878  CG  GLU A 246      -9.821 -64.832  10.828  1.00  0.200          C  
ATOM   3879  CD  GLU A 246      -9.898 -63.380  11.277  1.00  0.200          C  
ATOM   3880  OE1 GLU A 246     -10.950 -62.778  11.145  1.00  0.200          O  
ATOM   3881  OE2 GLU A 246      -8.908 -62.874  11.738  1.00  0.200          O  
ATOM   3882  H   GLU A 246     -11.541 -62.979   9.515  1.00  0.180          H  
ATOM   3883  HA  GLU A 246     -10.336 -65.181   8.183  1.00  0.170          H  
ATOM   3884 1HB  GLU A 246     -11.964 -64.986  10.739  1.00  0.240          H  
ATOM   3885 2HB  GLU A 246     -11.110 -66.437  10.234  1.00  0.240          H  
ATOM   3886 1HG  GLU A 246      -9.596 -65.455  11.693  1.00  0.240          H  
ATOM   3887 2HG  GLU A 246      -9.001 -64.939  10.119  1.00  0.240          H  
ATOM   3888  N   GLU A 247     -13.627 -65.174   8.160  1.00  0.110          N  
ATOM   3889  CA  GLU A 247     -14.797 -65.806   7.591  1.00  0.090          C  
ATOM   3890  C   GLU A 247     -14.709 -65.674   6.082  1.00  0.050          C  
ATOM   3891  O   GLU A 247     -15.009 -66.621   5.348  1.00  0.040          O  
ATOM   3892  CB  GLU A 247     -16.050 -65.155   8.162  1.00  0.130          C  
ATOM   3893  CG  GLU A 247     -16.264 -65.413   9.653  1.00  0.130          C  
ATOM   3894  CD  GLU A 247     -17.341 -64.563  10.207  1.00  0.130          C  
ATOM   3895  OE1 GLU A 247     -17.710 -63.635   9.512  1.00  0.130          O  
ATOM   3896  OE2 GLU A 247     -17.797 -64.806  11.293  1.00  0.130          O  
ATOM   3897  H   GLU A 247     -13.756 -64.278   8.621  1.00  0.130          H  
ATOM   3898  HA  GLU A 247     -14.794 -66.863   7.851  1.00  0.110          H  
ATOM   3899 1HB  GLU A 247     -16.030 -64.089   7.984  1.00  0.160          H  
ATOM   3900 2HB  GLU A 247     -16.915 -65.554   7.669  1.00  0.160          H  
ATOM   3901 1HG  GLU A 247     -16.542 -66.452   9.785  1.00  0.160          H  
ATOM   3902 2HG  GLU A 247     -15.334 -65.238  10.192  1.00  0.160          H  
ATOM   3903  N   ILE A 248     -14.231 -64.509   5.631  1.00  0.030          N  
ATOM   3904  CA  ILE A 248     -14.079 -64.251   4.211  1.00  0.020          C  
ATOM   3905  C   ILE A 248     -13.082 -65.229   3.608  1.00  0.030          C  
ATOM   3906  O   ILE A 248     -13.333 -65.783   2.535  1.00  0.030          O  
ATOM   3907  CB  ILE A 248     -13.678 -62.789   3.926  1.00  0.030          C  
ATOM   3908  CG1 ILE A 248     -14.853 -61.900   4.300  1.00  0.030          C  
ATOM   3909  CG2 ILE A 248     -13.310 -62.656   2.470  1.00  0.030          C  
ATOM   3910  CD1 ILE A 248     -14.588 -60.410   4.351  1.00  0.030          C  
ATOM   3911  H   ILE A 248     -14.043 -63.776   6.325  1.00  0.040          H  
ATOM   3912  HA  ILE A 248     -15.041 -64.420   3.730  1.00  0.020          H  
ATOM   3913  HB  ILE A 248     -12.842 -62.488   4.547  1.00  0.040          H  
ATOM   3914 1HG1 ILE A 248     -15.649 -62.083   3.604  1.00  0.040          H  
ATOM   3915 2HG1 ILE A 248     -15.174 -62.194   5.285  1.00  0.040          H  
ATOM   3916 1HG2 ILE A 248     -13.075 -61.637   2.213  1.00  0.040          H  
ATOM   3917 2HG2 ILE A 248     -12.456 -63.272   2.247  1.00  0.040          H  
ATOM   3918 3HG2 ILE A 248     -14.128 -62.974   1.898  1.00  0.040          H  
ATOM   3919 1HD1 ILE A 248     -15.502 -59.902   4.652  1.00  0.040          H  
ATOM   3920 2HD1 ILE A 248     -13.805 -60.199   5.079  1.00  0.040          H  
ATOM   3921 3HD1 ILE A 248     -14.279 -60.036   3.373  1.00  0.040          H  
ATOM   3922  N   ILE A 249     -11.943 -65.436   4.285  1.00  0.030          N  
ATOM   3923  CA  ILE A 249     -10.956 -66.387   3.790  1.00  0.010          C  
ATOM   3924  C   ILE A 249     -11.517 -67.800   3.763  1.00  0.030          C  
ATOM   3925  O   ILE A 249     -11.271 -68.531   2.809  1.00  0.030          O  
ATOM   3926  CB  ILE A 249      -9.644 -66.389   4.616  1.00  0.020          C  
ATOM   3927  CG1 ILE A 249      -8.905 -65.012   4.524  1.00  0.020          C  
ATOM   3928  CG2 ILE A 249      -8.713 -67.553   4.143  1.00  0.020          C  
ATOM   3929  CD1 ILE A 249      -8.504 -64.582   3.145  1.00  0.020          C  
ATOM   3930  H   ILE A 249     -11.773 -64.900   5.141  1.00  0.040          H  
ATOM   3931  HA  ILE A 249     -10.726 -66.137   2.762  1.00  0.010          H  
ATOM   3932  HB  ILE A 249      -9.892 -66.538   5.670  1.00  0.030          H  
ATOM   3933 1HG1 ILE A 249      -9.541 -64.242   4.937  1.00  0.030          H  
ATOM   3934 2HG1 ILE A 249      -8.002 -65.075   5.128  1.00  0.030          H  
ATOM   3935 1HG2 ILE A 249      -7.806 -67.551   4.745  1.00  0.030          H  
ATOM   3936 2HG2 ILE A 249      -9.206 -68.515   4.265  1.00  0.030          H  
ATOM   3937 3HG2 ILE A 249      -8.452 -67.431   3.095  1.00  0.030          H  
ATOM   3938 1HD1 ILE A 249      -7.995 -63.639   3.194  1.00  0.030          H  
ATOM   3939 2HD1 ILE A 249      -7.846 -65.305   2.689  1.00  0.030          H  
ATOM   3940 3HD1 ILE A 249      -9.367 -64.473   2.555  1.00  0.030          H  
ATOM   3941  N   ARG A 250     -12.235 -68.228   4.808  1.00  0.040          N  
ATOM   3942  CA  ARG A 250     -12.807 -69.569   4.753  1.00  0.030          C  
ATOM   3943  C   ARG A 250     -13.778 -69.690   3.568  1.00  0.030          C  
ATOM   3944  O   ARG A 250     -13.807 -70.717   2.886  1.00  0.050          O  
ATOM   3945  CB  ARG A 250     -13.487 -69.940   6.064  1.00  0.050          C  
ATOM   3946  CG  ARG A 250     -12.507 -70.234   7.212  1.00  0.050          C  
ATOM   3947  CD  ARG A 250     -13.165 -70.892   8.386  1.00  0.050          C  
ATOM   3948  NE  ARG A 250     -14.114 -70.015   9.082  1.00  0.050          N  
ATOM   3949  CZ  ARG A 250     -13.804 -69.164  10.093  1.00  0.050          C  
ATOM   3950  NH1 ARG A 250     -12.567 -69.056  10.537  1.00  0.050          N  
ATOM   3951  NH2 ARG A 250     -14.759 -68.442  10.649  1.00  0.050          N  
ATOM   3952  H   ARG A 250     -12.373 -67.630   5.629  1.00  0.050          H  
ATOM   3953  HA  ARG A 250     -11.994 -70.276   4.595  1.00  0.040          H  
ATOM   3954 1HB  ARG A 250     -14.124 -69.114   6.382  1.00  0.060          H  
ATOM   3955 2HB  ARG A 250     -14.119 -70.813   5.918  1.00  0.060          H  
ATOM   3956 1HG  ARG A 250     -11.720 -70.893   6.849  1.00  0.060          H  
ATOM   3957 2HG  ARG A 250     -12.063 -69.300   7.547  1.00  0.060          H  
ATOM   3958 1HD  ARG A 250     -13.714 -71.766   8.034  1.00  0.060          H  
ATOM   3959 2HD  ARG A 250     -12.407 -71.220   9.093  1.00  0.060          H  
ATOM   3960  HE  ARG A 250     -15.081 -70.058   8.794  1.00  0.060          H  
ATOM   3961 1HH1 ARG A 250     -11.828 -69.601  10.124  1.00  0.060          H  
ATOM   3962 2HH1 ARG A 250     -12.359 -68.434  11.305  1.00  0.060          H  
ATOM   3963 1HH2 ARG A 250     -15.713 -68.522  10.320  1.00  0.060          H  
ATOM   3964 2HH2 ARG A 250     -14.544 -67.809  11.404  1.00  0.060          H  
ATOM   3965  N   GLY A 251     -14.586 -68.645   3.336  1.00  0.020          N  
ATOM   3966  CA  GLY A 251     -15.490 -68.568   2.192  1.00  0.040          C  
ATOM   3967  C   GLY A 251     -16.818 -69.309   2.323  1.00  0.060          C  
ATOM   3968  O   GLY A 251     -17.572 -69.414   1.355  1.00  0.090          O  
ATOM   3969  H   GLY A 251     -14.565 -67.847   3.978  1.00  0.020          H  
ATOM   3970 1HA  GLY A 251     -15.692 -67.513   2.001  1.00  0.050          H  
ATOM   3971 2HA  GLY A 251     -14.963 -68.933   1.311  1.00  0.050          H  
ATOM   3972  N   GLN A 252     -17.115 -69.856   3.487  1.00  0.060          N  
ATOM   3973  CA  GLN A 252     -18.362 -70.593   3.627  1.00  0.080          C  
ATOM   3974  C   GLN A 252     -19.527 -69.635   3.836  1.00  0.080          C  
ATOM   3975  O   GLN A 252     -19.550 -68.864   4.794  1.00  0.080          O  
ATOM   3976  CB  GLN A 252     -18.279 -71.580   4.791  1.00  0.100          C  
ATOM   3977  CG  GLN A 252     -19.526 -72.446   4.997  1.00  0.100          C  
ATOM   3978  CD  GLN A 252     -19.755 -73.447   3.894  1.00  0.100          C  
ATOM   3979  OE1 GLN A 252     -18.849 -74.214   3.569  1.00  0.100          O  
ATOM   3980  NE2 GLN A 252     -20.953 -73.467   3.317  1.00  0.100          N  
ATOM   3981  H   GLN A 252     -16.469 -69.757   4.255  1.00  0.070          H  
ATOM   3982  HA  GLN A 252     -18.540 -71.153   2.708  1.00  0.100          H  
ATOM   3983 1HB  GLN A 252     -17.429 -72.245   4.638  1.00  0.120          H  
ATOM   3984 2HB  GLN A 252     -18.101 -71.032   5.714  1.00  0.120          H  
ATOM   3985 1HG  GLN A 252     -19.404 -73.000   5.920  1.00  0.120          H  
ATOM   3986 2HG  GLN A 252     -20.407 -71.810   5.052  1.00  0.120          H  
ATOM   3987 1HE2 GLN A 252     -21.145 -74.131   2.588  1.00  0.120          H  
ATOM   3988 2HE2 GLN A 252     -21.677 -72.826   3.608  1.00  0.120          H  
ATOM   3989  N   VAL A 253     -20.508 -69.714   2.952  1.00  0.080          N  
ATOM   3990  CA  VAL A 253     -21.671 -68.844   3.013  1.00  0.070          C  
ATOM   3991  C   VAL A 253     -22.875 -69.593   3.541  1.00  0.140          C  
ATOM   3992  O   VAL A 253     -23.251 -70.646   3.003  1.00  0.310          O  
ATOM   3993  CB  VAL A 253     -22.006 -68.281   1.614  1.00  0.100          C  
ATOM   3994  CG1 VAL A 253     -23.271 -67.384   1.652  1.00  0.100          C  
ATOM   3995  CG2 VAL A 253     -20.832 -67.492   1.101  1.00  0.100          C  
ATOM   3996  H   VAL A 253     -20.407 -70.381   2.199  1.00  0.100          H  
ATOM   3997  HA  VAL A 253     -21.452 -68.012   3.685  1.00  0.080          H  
ATOM   3998  HB  VAL A 253     -22.209 -69.103   0.957  1.00  0.120          H  
ATOM   3999 1HG1 VAL A 253     -23.484 -67.015   0.649  1.00  0.120          H  
ATOM   4000 2HG1 VAL A 253     -24.131 -67.948   2.008  1.00  0.120          H  
ATOM   4001 3HG1 VAL A 253     -23.101 -66.539   2.317  1.00  0.120          H  
ATOM   4002 1HG2 VAL A 253     -21.055 -67.131   0.117  1.00  0.120          H  
ATOM   4003 2HG2 VAL A 253     -20.649 -66.659   1.772  1.00  0.120          H  
ATOM   4004 3HG2 VAL A 253     -19.945 -68.128   1.055  1.00  0.120          H  
ATOM   4005  N   PHE A 254     -23.483 -69.026   4.573  1.00  0.110          N  
ATOM   4006  CA  PHE A 254     -24.671 -69.578   5.193  1.00  0.120          C  
ATOM   4007  C   PHE A 254     -25.778 -68.590   4.917  1.00  0.060          C  
ATOM   4008  O   PHE A 254     -25.510 -67.393   4.876  1.00  0.060          O  
ATOM   4009  CB  PHE A 254     -24.483 -69.718   6.698  1.00  0.160          C  
ATOM   4010  CG  PHE A 254     -23.408 -70.675   7.105  1.00  0.160          C  
ATOM   4011  CD1 PHE A 254     -22.108 -70.225   7.305  1.00  0.160          C  
ATOM   4012  CD2 PHE A 254     -23.686 -72.018   7.306  1.00  0.160          C  
ATOM   4013  CE1 PHE A 254     -21.122 -71.090   7.700  1.00  0.160          C  
ATOM   4014  CE2 PHE A 254     -22.693 -72.888   7.699  1.00  0.160          C  
ATOM   4015  CZ  PHE A 254     -21.413 -72.424   7.899  1.00  0.160          C  
ATOM   4016  H   PHE A 254     -23.093 -68.167   4.942  1.00  0.130          H  
ATOM   4017  HA  PHE A 254     -24.917 -70.540   4.743  1.00  0.140          H  
ATOM   4018 1HB  PHE A 254     -24.245 -68.744   7.122  1.00  0.200          H  
ATOM   4019 2HB  PHE A 254     -25.420 -70.045   7.149  1.00  0.200          H  
ATOM   4020  HD1 PHE A 254     -21.871 -69.170   7.148  1.00  0.200          H  
ATOM   4021  HD2 PHE A 254     -24.702 -72.386   7.156  1.00  0.200          H  
ATOM   4022  HE1 PHE A 254     -20.108 -70.720   7.854  1.00  0.200          H  
ATOM   4023  HE2 PHE A 254     -22.921 -73.944   7.856  1.00  0.200          H  
ATOM   4024  HZ  PHE A 254     -20.629 -73.112   8.212  1.00  0.200          H  
ATOM   4025  N   PHE A 255     -27.004 -69.062   4.756  1.00  0.050          N  
ATOM   4026  CA  PHE A 255     -28.119 -68.165   4.478  1.00  0.050          C  
ATOM   4027  C   PHE A 255     -29.084 -68.014   5.635  1.00  0.020          C  
ATOM   4028  O   PHE A 255     -29.730 -68.975   6.047  1.00  0.030          O  
ATOM   4029  CB  PHE A 255     -28.845 -68.637   3.222  1.00  0.020          C  
ATOM   4030  CG  PHE A 255     -28.015 -68.442   1.985  1.00  0.020          C  
ATOM   4031  CD1 PHE A 255     -27.061 -69.338   1.574  1.00  0.020          C  
ATOM   4032  CD2 PHE A 255     -28.201 -67.338   1.242  1.00  0.020          C  
ATOM   4033  CE1 PHE A 255     -26.323 -69.081   0.437  1.00  0.020          C  
ATOM   4034  CE2 PHE A 255     -27.502 -67.088   0.140  1.00  0.020          C  
ATOM   4035  CZ  PHE A 255     -26.547 -67.957  -0.273  1.00  0.020          C  
ATOM   4036  H   PHE A 255     -27.170 -70.057   4.816  1.00  0.060          H  
ATOM   4037  HA  PHE A 255     -27.720 -67.181   4.258  1.00  0.060          H  
ATOM   4038 1HB  PHE A 255     -29.101 -69.690   3.309  1.00  0.020          H  
ATOM   4039 2HB  PHE A 255     -29.783 -68.081   3.107  1.00  0.020          H  
ATOM   4040  HD1 PHE A 255     -26.890 -70.235   2.152  1.00  0.020          H  
ATOM   4041  HD2 PHE A 255     -28.925 -66.641   1.559  1.00  0.020          H  
ATOM   4042  HE1 PHE A 255     -25.563 -69.762   0.105  1.00  0.020          H  
ATOM   4043  HE2 PHE A 255     -27.704 -66.187  -0.394  1.00  0.020          H  
ATOM   4044  HZ  PHE A 255     -25.967 -67.759  -1.160  1.00  0.020          H  
ATOM   4045  N   ARG A 256     -29.175 -66.785   6.154  1.00  0.020          N  
ATOM   4046  CA  ARG A 256     -30.062 -66.471   7.272  1.00  0.030          C  
ATOM   4047  C   ARG A 256     -31.543 -66.617   6.905  1.00  0.030          C  
ATOM   4048  O   ARG A 256     -32.369 -66.966   7.747  1.00  0.040          O  
ATOM   4049  CB  ARG A 256     -29.822 -65.057   7.774  1.00  0.040          C  
ATOM   4050  CG  ARG A 256     -28.490 -64.830   8.495  1.00  0.040          C  
ATOM   4051  CD  ARG A 256     -28.359 -63.416   8.931  1.00  0.040          C  
ATOM   4052  NE  ARG A 256     -27.076 -63.134   9.580  1.00  0.040          N  
ATOM   4053  CZ  ARG A 256     -26.686 -61.901   9.984  1.00  0.040          C  
ATOM   4054  NH1 ARG A 256     -27.504 -60.881   9.821  1.00  0.040          N  
ATOM   4055  NH2 ARG A 256     -25.493 -61.709  10.532  1.00  0.040          N  
ATOM   4056  H   ARG A 256     -28.563 -66.065   5.785  1.00  0.020          H  
ATOM   4057  HA  ARG A 256     -29.843 -67.166   8.083  1.00  0.040          H  
ATOM   4058 1HB  ARG A 256     -29.861 -64.368   6.934  1.00  0.050          H  
ATOM   4059 2HB  ARG A 256     -30.622 -64.778   8.458  1.00  0.050          H  
ATOM   4060 1HG  ARG A 256     -28.434 -65.470   9.374  1.00  0.050          H  
ATOM   4061 2HG  ARG A 256     -27.664 -65.062   7.820  1.00  0.050          H  
ATOM   4062 1HD  ARG A 256     -28.448 -62.769   8.055  1.00  0.050          H  
ATOM   4063 2HD  ARG A 256     -29.158 -63.188   9.636  1.00  0.050          H  
ATOM   4064  HE  ARG A 256     -26.431 -63.904   9.713  1.00  0.050          H  
ATOM   4065 1HH1 ARG A 256     -28.409 -61.013   9.403  1.00  0.050          H  
ATOM   4066 2HH1 ARG A 256     -27.210 -59.921  10.077  1.00  0.050          H  
ATOM   4067 1HH2 ARG A 256     -24.850 -62.478  10.657  1.00  0.050          H  
ATOM   4068 2HH2 ARG A 256     -25.212 -60.772  10.820  1.00  0.050          H  
ATOM   4069  N   GLN A 257     -31.877 -66.291   5.660  1.00  0.030          N  
ATOM   4070  CA  GLN A 257     -33.241 -66.354   5.152  1.00  0.040          C  
ATOM   4071  C   GLN A 257     -33.428 -67.545   4.246  1.00  0.040          C  
ATOM   4072  O   GLN A 257     -32.455 -68.157   3.811  1.00  0.040          O  
ATOM   4073  CB  GLN A 257     -33.610 -65.077   4.404  1.00  0.050          C  
ATOM   4074  CG  GLN A 257     -33.544 -63.855   5.254  1.00  0.050          C  
ATOM   4075  CD  GLN A 257     -34.532 -63.920   6.368  1.00  0.050          C  
ATOM   4076  OE1 GLN A 257     -35.727 -64.107   6.130  1.00  0.050          O  
ATOM   4077  NE2 GLN A 257     -34.054 -63.784   7.586  1.00  0.050          N  
ATOM   4078  H   GLN A 257     -31.150 -65.988   5.027  1.00  0.040          H  
ATOM   4079  HA  GLN A 257     -33.921 -66.476   5.994  1.00  0.050          H  
ATOM   4080 1HB  GLN A 257     -32.943 -64.944   3.554  1.00  0.060          H  
ATOM   4081 2HB  GLN A 257     -34.619 -65.164   4.005  1.00  0.060          H  
ATOM   4082 1HG  GLN A 257     -32.544 -63.747   5.673  1.00  0.060          H  
ATOM   4083 2HG  GLN A 257     -33.786 -63.005   4.645  1.00  0.060          H  
ATOM   4084 1HE2 GLN A 257     -34.666 -63.827   8.376  1.00  0.060          H  
ATOM   4085 2HE2 GLN A 257     -33.076 -63.638   7.718  1.00  0.060          H  
ATOM   4086  N   ARG A 258     -34.680 -67.895   3.963  1.00  0.050          N  
ATOM   4087  CA  ARG A 258     -34.922 -68.958   3.001  1.00  0.060          C  
ATOM   4088  C   ARG A 258     -34.602 -68.406   1.622  1.00  0.070          C  
ATOM   4089  O   ARG A 258     -35.149 -67.382   1.217  1.00  0.090          O  
ATOM   4090  CB  ARG A 258     -36.366 -69.433   3.050  1.00  0.080          C  
ATOM   4091  CG  ARG A 258     -36.692 -70.602   2.125  1.00  0.080          C  
ATOM   4092  CD  ARG A 258     -38.101 -71.040   2.271  1.00  0.080          C  
ATOM   4093  NE  ARG A 258     -38.419 -72.147   1.372  1.00  0.080          N  
ATOM   4094  CZ  ARG A 258     -39.625 -72.751   1.273  1.00  0.080          C  
ATOM   4095  NH1 ARG A 258     -40.637 -72.353   2.021  1.00  0.080          N  
ATOM   4096  NH2 ARG A 258     -39.788 -73.748   0.417  1.00  0.080          N  
ATOM   4097  H   ARG A 258     -35.454 -67.395   4.380  1.00  0.060          H  
ATOM   4098  HA  ARG A 258     -34.259 -69.796   3.215  1.00  0.070          H  
ATOM   4099 1HB  ARG A 258     -36.614 -69.736   4.065  1.00  0.100          H  
ATOM   4100 2HB  ARG A 258     -37.026 -68.608   2.782  1.00  0.100          H  
ATOM   4101 1HG  ARG A 258     -36.539 -70.304   1.087  1.00  0.100          H  
ATOM   4102 2HG  ARG A 258     -36.043 -71.446   2.359  1.00  0.100          H  
ATOM   4103 1HD  ARG A 258     -38.272 -71.368   3.297  1.00  0.100          H  
ATOM   4104 2HD  ARG A 258     -38.759 -70.204   2.036  1.00  0.100          H  
ATOM   4105  HE  ARG A 258     -37.677 -72.491   0.776  1.00  0.100          H  
ATOM   4106 1HH1 ARG A 258     -40.520 -71.595   2.674  1.00  0.100          H  
ATOM   4107 2HH1 ARG A 258     -41.535 -72.809   1.940  1.00  0.100          H  
ATOM   4108 1HH2 ARG A 258     -39.014 -74.054  -0.157  1.00  0.100          H  
ATOM   4109 2HH2 ARG A 258     -40.685 -74.205   0.335  1.00  0.100          H  
ATOM   4110  N   VAL A 259     -33.693 -69.077   0.923  1.00  0.060          N  
ATOM   4111  CA  VAL A 259     -33.225 -68.653  -0.393  1.00  0.070          C  
ATOM   4112  C   VAL A 259     -33.280 -69.789  -1.409  1.00  0.070          C  
ATOM   4113  O   VAL A 259     -32.782 -70.886  -1.142  1.00  0.030          O  
ATOM   4114  CB  VAL A 259     -31.782 -68.096  -0.257  1.00  0.090          C  
ATOM   4115  CG1 VAL A 259     -31.210 -67.671  -1.611  1.00  0.090          C  
ATOM   4116  CG2 VAL A 259     -31.824 -66.918   0.685  1.00  0.090          C  
ATOM   4117  H   VAL A 259     -33.298 -69.907   1.342  1.00  0.070          H  
ATOM   4118  HA  VAL A 259     -33.873 -67.848  -0.750  1.00  0.080          H  
ATOM   4119  HB  VAL A 259     -31.124 -68.867   0.143  1.00  0.110          H  
ATOM   4120 1HG1 VAL A 259     -30.200 -67.286  -1.478  1.00  0.110          H  
ATOM   4121 2HG1 VAL A 259     -31.175 -68.518  -2.275  1.00  0.110          H  
ATOM   4122 3HG1 VAL A 259     -31.843 -66.894  -2.047  1.00  0.110          H  
ATOM   4123 1HG2 VAL A 259     -30.861 -66.517   0.789  1.00  0.110          H  
ATOM   4124 2HG2 VAL A 259     -32.492 -66.164   0.283  1.00  0.110          H  
ATOM   4125 3HG2 VAL A 259     -32.175 -67.209   1.640  1.00  0.110          H  
ATOM   4126  N   SER A 260     -33.845 -69.532  -2.592  1.00  0.090          N  
ATOM   4127  CA  SER A 260     -33.878 -70.565  -3.627  1.00  0.080          C  
ATOM   4128  C   SER A 260     -32.492 -71.079  -3.946  1.00  0.090          C  
ATOM   4129  O   SER A 260     -31.537 -70.301  -4.040  1.00  0.090          O  
ATOM   4130  CB  SER A 260     -34.479 -70.058  -4.910  1.00  0.120          C  
ATOM   4131  OG  SER A 260     -34.312 -71.024  -5.932  1.00  0.120          O  
ATOM   4132  H   SER A 260     -34.266 -68.607  -2.783  1.00  0.110          H  
ATOM   4133  HA  SER A 260     -34.479 -71.399  -3.261  1.00  0.100          H  
ATOM   4134 1HB  SER A 260     -35.538 -69.849  -4.762  1.00  0.140          H  
ATOM   4135 2HB  SER A 260     -33.998 -69.120  -5.200  1.00  0.140          H  
ATOM   4136  HG  SER A 260     -34.795 -70.673  -6.695  1.00  0.140          H  
ATOM   4137  N   SER A 261     -32.376 -72.382  -4.196  1.00  0.130          N  
ATOM   4138  CA  SER A 261     -31.082 -72.970  -4.515  1.00  0.170          C  
ATOM   4139  C   SER A 261     -30.457 -72.364  -5.773  1.00  0.160          C  
ATOM   4140  O   SER A 261     -29.231 -72.386  -5.934  1.00  0.190          O  
ATOM   4141  CB  SER A 261     -31.231 -74.469  -4.681  1.00  0.220          C  
ATOM   4142  OG  SER A 261     -32.025 -74.777  -5.793  1.00  0.220          O  
ATOM   4143  H   SER A 261     -33.189 -72.979  -4.141  1.00  0.160          H  
ATOM   4144  HA  SER A 261     -30.415 -72.787  -3.673  1.00  0.200          H  
ATOM   4145 1HB  SER A 261     -30.246 -74.920  -4.798  1.00  0.270          H  
ATOM   4146 2HB  SER A 261     -31.679 -74.890  -3.782  1.00  0.270          H  
ATOM   4147  HG  SER A 261     -32.046 -75.737  -5.847  1.00  0.270          H  
ATOM   4148  N   GLU A 262     -31.279 -71.784  -6.659  1.00  0.140          N  
ATOM   4149  CA  GLU A 262     -30.743 -71.151  -7.858  1.00  0.130          C  
ATOM   4150  C   GLU A 262     -29.912 -69.930  -7.466  1.00  0.140          C  
ATOM   4151  O   GLU A 262     -28.866 -69.635  -8.065  1.00  0.240          O  
ATOM   4152  CB  GLU A 262     -31.874 -70.714  -8.796  1.00  0.190          C  
ATOM   4153  CG  GLU A 262     -32.639 -71.854  -9.462  1.00  0.190          C  
ATOM   4154  CD  GLU A 262     -33.787 -71.365 -10.306  1.00  0.190          C  
ATOM   4155  OE1 GLU A 262     -34.081 -70.194 -10.243  1.00  0.190          O  
ATOM   4156  OE2 GLU A 262     -34.369 -72.156 -11.006  1.00  0.190          O  
ATOM   4157  H   GLU A 262     -32.285 -71.787  -6.482  1.00  0.170          H  
ATOM   4158  HA  GLU A 262     -30.099 -71.861  -8.376  1.00  0.160          H  
ATOM   4159 1HB  GLU A 262     -32.593 -70.118  -8.232  1.00  0.220          H  
ATOM   4160 2HB  GLU A 262     -31.468 -70.078  -9.581  1.00  0.220          H  
ATOM   4161 1HG  GLU A 262     -31.952 -72.420 -10.090  1.00  0.220          H  
ATOM   4162 2HG  GLU A 262     -33.017 -72.524  -8.690  1.00  0.220          H  
ATOM   4163  N   CYS A 263     -30.407 -69.204  -6.464  1.00  0.070          N  
ATOM   4164  CA  CYS A 263     -29.777 -67.999  -6.002  1.00  0.060          C  
ATOM   4165  C   CYS A 263     -28.619 -68.339  -5.112  1.00  0.070          C  
ATOM   4166  O   CYS A 263     -27.613 -67.629  -5.126  1.00  0.100          O  
ATOM   4167  CB  CYS A 263     -30.727 -67.087  -5.271  1.00  0.090          C  
ATOM   4168  SG  CYS A 263     -29.933 -65.564  -4.834  1.00  0.090          S  
ATOM   4169  H   CYS A 263     -31.232 -69.530  -5.967  1.00  0.080          H  
ATOM   4170  HA  CYS A 263     -29.399 -67.454  -6.866  1.00  0.070          H  
ATOM   4171 1HB  CYS A 263     -31.598 -66.867  -5.888  1.00  0.110          H  
ATOM   4172 2HB  CYS A 263     -31.075 -67.574  -4.379  1.00  0.110          H  
ATOM   4173  HG  CYS A 263     -28.726 -66.124  -4.568  1.00  0.110          H  
ATOM   4174  N   GLN A 264     -28.771 -69.381  -4.284  1.00  0.050          N  
ATOM   4175  CA  GLN A 264     -27.685 -69.734  -3.388  1.00  0.060          C  
ATOM   4176  C   GLN A 264     -26.477 -70.118  -4.233  1.00  0.090          C  
ATOM   4177  O   GLN A 264     -25.347 -69.747  -3.913  1.00  0.130          O  
ATOM   4178  CB  GLN A 264     -28.018 -70.918  -2.478  1.00  0.080          C  
ATOM   4179  CG  GLN A 264     -29.073 -70.698  -1.409  1.00  0.080          C  
ATOM   4180  CD  GLN A 264     -29.253 -71.949  -0.547  1.00  0.080          C  
ATOM   4181  OE1 GLN A 264     -28.280 -72.678  -0.246  1.00  0.080          O  
ATOM   4182  NE2 GLN A 264     -30.487 -72.234  -0.150  1.00  0.080          N  
ATOM   4183  H   GLN A 264     -29.651 -69.904  -4.291  1.00  0.060          H  
ATOM   4184  HA  GLN A 264     -27.431 -68.869  -2.784  1.00  0.070          H  
ATOM   4185 1HB  GLN A 264     -28.335 -71.757  -3.090  1.00  0.100          H  
ATOM   4186 2HB  GLN A 264     -27.120 -71.213  -1.975  1.00  0.100          H  
ATOM   4187 1HG  GLN A 264     -28.811 -69.862  -0.781  1.00  0.100          H  
ATOM   4188 2HG  GLN A 264     -30.019 -70.508  -1.901  1.00  0.100          H  
ATOM   4189 1HE2 GLN A 264     -30.661 -73.045   0.407  1.00  0.100          H  
ATOM   4190 2HE2 GLN A 264     -31.280 -71.643  -0.420  1.00  0.100          H  
ATOM   4191  N   HIS A 265     -26.722 -70.824  -5.350  1.00  0.080          N  
ATOM   4192  CA  HIS A 265     -25.674 -71.223  -6.272  1.00  0.120          C  
ATOM   4193  C   HIS A 265     -24.972 -70.002  -6.845  1.00  0.050          C  
ATOM   4194  O   HIS A 265     -23.741 -69.918  -6.803  1.00  0.010          O  
ATOM   4195  CB  HIS A 265     -26.248 -72.063  -7.412  1.00  0.150          C  
ATOM   4196  CG  HIS A 265     -25.229 -72.493  -8.410  1.00  0.150          C  
ATOM   4197  ND1 HIS A 265     -24.324 -73.505  -8.163  1.00  0.150          N  
ATOM   4198  CD2 HIS A 265     -24.959 -72.041  -9.657  1.00  0.150          C  
ATOM   4199  CE1 HIS A 265     -23.544 -73.659  -9.219  1.00  0.150          C  
ATOM   4200  NE2 HIS A 265     -23.909 -72.784 -10.139  1.00  0.150          N  
ATOM   4201  H   HIS A 265     -27.672 -71.147  -5.554  1.00  0.100          H  
ATOM   4202  HA  HIS A 265     -24.933 -71.823  -5.747  1.00  0.140          H  
ATOM   4203 1HB  HIS A 265     -26.729 -72.951  -7.000  1.00  0.180          H  
ATOM   4204 2HB  HIS A 265     -27.018 -71.494  -7.930  1.00  0.180          H  
ATOM   4205  HD2 HIS A 265     -25.480 -71.236 -10.176  1.00  0.180          H  
ATOM   4206  HE1 HIS A 265     -22.736 -74.384  -9.314  1.00  0.180          H  
ATOM   4207  HE2 HIS A 265     -23.487 -72.673 -11.050  1.00  0.180          H  
ATOM   4208  N   LEU A 266     -25.741 -69.035  -7.371  1.00  0.090          N  
ATOM   4209  CA  LEU A 266     -25.128 -67.841  -7.940  1.00  0.070          C  
ATOM   4210  C   LEU A 266     -24.295 -67.092  -6.917  1.00  0.040          C  
ATOM   4211  O   LEU A 266     -23.183 -66.650  -7.228  1.00  0.080          O  
ATOM   4212  CB  LEU A 266     -26.194 -66.907  -8.531  1.00  0.110          C  
ATOM   4213  CG  LEU A 266     -25.694 -65.526  -9.111  1.00  0.110          C  
ATOM   4214  CD1 LEU A 266     -24.664 -65.731 -10.230  1.00  0.110          C  
ATOM   4215  CD2 LEU A 266     -26.907 -64.768  -9.655  1.00  0.110          C  
ATOM   4216  H   LEU A 266     -26.760 -69.153  -7.408  1.00  0.110          H  
ATOM   4217  HA  LEU A 266     -24.471 -68.167  -8.743  1.00  0.080          H  
ATOM   4218 1HB  LEU A 266     -26.714 -67.441  -9.326  1.00  0.130          H  
ATOM   4219 2HB  LEU A 266     -26.920 -66.689  -7.743  1.00  0.130          H  
ATOM   4220  HG  LEU A 266     -25.227 -64.943  -8.316  1.00  0.130          H  
ATOM   4221 1HD1 LEU A 266     -24.346 -64.758 -10.609  1.00  0.130          H  
ATOM   4222 2HD1 LEU A 266     -23.795 -66.258  -9.852  1.00  0.130          H  
ATOM   4223 3HD1 LEU A 266     -25.110 -66.305 -11.038  1.00  0.130          H  
ATOM   4224 1HD2 LEU A 266     -26.590 -63.807 -10.044  1.00  0.130          H  
ATOM   4225 2HD2 LEU A 266     -27.369 -65.348 -10.454  1.00  0.130          H  
ATOM   4226 3HD2 LEU A 266     -27.630 -64.616  -8.865  1.00  0.130          H  
ATOM   4227  N   ILE A 267     -24.816 -66.944  -5.702  1.00  0.020          N  
ATOM   4228  CA  ILE A 267     -24.075 -66.245  -4.673  1.00  0.020          C  
ATOM   4229  C   ILE A 267     -22.792 -66.974  -4.311  1.00  0.030          C  
ATOM   4230  O   ILE A 267     -21.739 -66.337  -4.243  1.00  0.060          O  
ATOM   4231  CB  ILE A 267     -24.937 -66.053  -3.416  1.00  0.030          C  
ATOM   4232  CG1 ILE A 267     -26.073 -65.063  -3.728  1.00  0.030          C  
ATOM   4233  CG2 ILE A 267     -24.064 -65.571  -2.233  1.00  0.030          C  
ATOM   4234  CD1 ILE A 267     -27.164 -65.017  -2.713  1.00  0.030          C  
ATOM   4235  H   ILE A 267     -25.751 -67.313  -5.500  1.00  0.020          H  
ATOM   4236  HA  ILE A 267     -23.810 -65.262  -5.056  1.00  0.020          H  
ATOM   4237  HB  ILE A 267     -25.404 -67.001  -3.172  1.00  0.030          H  
ATOM   4238 1HG1 ILE A 267     -25.641 -64.066  -3.798  1.00  0.030          H  
ATOM   4239 2HG1 ILE A 267     -26.514 -65.322  -4.685  1.00  0.030          H  
ATOM   4240 1HG2 ILE A 267     -24.662 -65.453  -1.366  1.00  0.030          H  
ATOM   4241 2HG2 ILE A 267     -23.292 -66.297  -2.013  1.00  0.030          H  
ATOM   4242 3HG2 ILE A 267     -23.599 -64.611  -2.488  1.00  0.030          H  
ATOM   4243 1HD1 ILE A 267     -27.909 -64.293  -2.996  1.00  0.030          H  
ATOM   4244 2HD1 ILE A 267     -27.624 -66.001  -2.651  1.00  0.030          H  
ATOM   4245 3HD1 ILE A 267     -26.756 -64.744  -1.768  1.00  0.030          H  
ATOM   4246  N   ARG A 268     -22.865 -68.286  -4.051  1.00  0.040          N  
ATOM   4247  CA  ARG A 268     -21.664 -69.021  -3.690  1.00  0.070          C  
ATOM   4248  C   ARG A 268     -20.642 -69.008  -4.824  1.00  0.030          C  
ATOM   4249  O   ARG A 268     -19.442 -68.922  -4.566  1.00  0.030          O  
ATOM   4250  CB  ARG A 268     -21.978 -70.427  -3.209  1.00  0.090          C  
ATOM   4251  CG  ARG A 268     -22.671 -70.447  -1.824  1.00  0.090          C  
ATOM   4252  CD  ARG A 268     -22.661 -71.799  -1.179  1.00  0.090          C  
ATOM   4253  NE  ARG A 268     -23.394 -71.821   0.123  1.00  0.090          N  
ATOM   4254  CZ  ARG A 268     -24.653 -72.262   0.321  1.00  0.090          C  
ATOM   4255  NH1 ARG A 268     -25.385 -72.747  -0.656  1.00  0.090          N  
ATOM   4256  NH2 ARG A 268     -25.142 -72.181   1.542  1.00  0.090          N  
ATOM   4257  H   ARG A 268     -23.764 -68.774  -4.118  1.00  0.050          H  
ATOM   4258  HA  ARG A 268     -21.210 -68.509  -2.842  1.00  0.080          H  
ATOM   4259 1HB  ARG A 268     -22.648 -70.910  -3.926  1.00  0.100          H  
ATOM   4260 2HB  ARG A 268     -21.066 -71.016  -3.153  1.00  0.100          H  
ATOM   4261 1HG  ARG A 268     -22.147 -69.759  -1.180  1.00  0.100          H  
ATOM   4262 2HG  ARG A 268     -23.707 -70.121  -1.927  1.00  0.100          H  
ATOM   4263 1HD  ARG A 268     -23.106 -72.528  -1.850  1.00  0.100          H  
ATOM   4264 2HD  ARG A 268     -21.627 -72.082  -0.982  1.00  0.100          H  
ATOM   4265  HE  ARG A 268     -22.937 -71.431   0.967  1.00  0.100          H  
ATOM   4266 1HH1 ARG A 268     -25.019 -72.808  -1.590  1.00  0.100          H  
ATOM   4267 2HH1 ARG A 268     -26.356 -73.025  -0.471  1.00  0.100          H  
ATOM   4268 1HH2 ARG A 268     -24.545 -71.769   2.283  1.00  0.100          H  
ATOM   4269 2HH2 ARG A 268     -26.080 -72.501   1.747  1.00  0.100          H  
ATOM   4270  N   TRP A 269     -21.100 -69.091  -6.079  1.00  0.030          N  
ATOM   4271  CA  TRP A 269     -20.185 -69.002  -7.202  1.00  0.070          C  
ATOM   4272  C   TRP A 269     -19.485 -67.651  -7.208  1.00  0.060          C  
ATOM   4273  O   TRP A 269     -18.257 -67.583  -7.284  1.00  0.070          O  
ATOM   4274  CB  TRP A 269     -20.912 -69.218  -8.531  1.00  0.080          C  
ATOM   4275  CG  TRP A 269     -20.038 -68.936  -9.707  1.00  0.080          C  
ATOM   4276  CD1 TRP A 269     -19.144 -69.772 -10.297  1.00  0.080          C  
ATOM   4277  CD2 TRP A 269     -19.982 -67.694 -10.453  1.00  0.080          C  
ATOM   4278  NE1 TRP A 269     -18.524 -69.132 -11.344  1.00  0.080          N  
ATOM   4279  CE2 TRP A 269     -19.027 -67.856 -11.445  1.00  0.080          C  
ATOM   4280  CE3 TRP A 269     -20.656 -66.484 -10.349  1.00  0.080          C  
ATOM   4281  CZ2 TRP A 269     -18.715 -66.837 -12.331  1.00  0.080          C  
ATOM   4282  CZ3 TRP A 269     -20.352 -65.462 -11.226  1.00  0.080          C  
ATOM   4283  CH2 TRP A 269     -19.405 -65.629 -12.191  1.00  0.080          C  
ATOM   4284  H   TRP A 269     -22.098 -69.230  -6.258  1.00  0.040          H  
ATOM   4285  HA  TRP A 269     -19.432 -69.780  -7.095  1.00  0.080          H  
ATOM   4286 1HB  TRP A 269     -21.269 -70.247  -8.590  1.00  0.100          H  
ATOM   4287 2HB  TRP A 269     -21.786 -68.570  -8.576  1.00  0.100          H  
ATOM   4288  HD1 TRP A 269     -18.941 -70.792  -9.980  1.00  0.100          H  
ATOM   4289  HE1 TRP A 269     -17.812 -69.531 -11.939  1.00  0.100          H  
ATOM   4290  HE3 TRP A 269     -21.407 -66.352  -9.585  1.00  0.100          H  
ATOM   4291  HZ2 TRP A 269     -17.964 -66.957 -13.111  1.00  0.100          H  
ATOM   4292  HZ3 TRP A 269     -20.889 -64.518 -11.124  1.00  0.100          H  
ATOM   4293  HH2 TRP A 269     -19.185 -64.805 -12.869  1.00  0.100          H  
ATOM   4294  N   CYS A 270     -20.253 -66.566  -7.061  1.00  0.050          N  
ATOM   4295  CA  CYS A 270     -19.677 -65.231  -7.111  1.00  0.060          C  
ATOM   4296  C   CYS A 270     -18.647 -65.049  -6.004  1.00  0.050          C  
ATOM   4297  O   CYS A 270     -17.570 -64.490  -6.217  1.00  0.050          O  
ATOM   4298  CB  CYS A 270     -20.751 -64.164  -6.892  1.00  0.080          C  
ATOM   4299  SG  CYS A 270     -21.986 -63.951  -8.195  1.00  0.080          S  
ATOM   4300  H   CYS A 270     -21.266 -66.674  -6.971  1.00  0.060          H  
ATOM   4301  HA  CYS A 270     -19.200 -65.094  -8.079  1.00  0.070          H  
ATOM   4302 1HB  CYS A 270     -21.285 -64.401  -5.974  1.00  0.100          H  
ATOM   4303 2HB  CYS A 270     -20.256 -63.206  -6.752  1.00  0.100          H  
ATOM   4304  HG  CYS A 270     -22.619 -65.138  -7.966  1.00  0.100          H  
ATOM   4305  N   LEU A 271     -18.949 -65.614  -4.837  1.00  0.050          N  
ATOM   4306  CA  LEU A 271     -18.100 -65.500  -3.666  1.00  0.040          C  
ATOM   4307  C   LEU A 271     -17.018 -66.563  -3.538  1.00  0.040          C  
ATOM   4308  O   LEU A 271     -16.288 -66.583  -2.535  1.00  0.040          O  
ATOM   4309  CB  LEU A 271     -18.965 -65.498  -2.392  1.00  0.060          C  
ATOM   4310  CG  LEU A 271     -19.925 -64.296  -2.244  1.00  0.060          C  
ATOM   4311  CD1 LEU A 271     -20.815 -64.459  -1.033  1.00  0.060          C  
ATOM   4312  CD2 LEU A 271     -19.128 -63.038  -2.099  1.00  0.060          C  
ATOM   4313  H   LEU A 271     -19.859 -66.075  -4.735  1.00  0.060          H  
ATOM   4314  HA  LEU A 271     -17.602 -64.561  -3.751  1.00  0.050          H  
ATOM   4315 1HB  LEU A 271     -19.569 -66.407  -2.395  1.00  0.070          H  
ATOM   4316 2HB  LEU A 271     -18.311 -65.520  -1.521  1.00  0.070          H  
ATOM   4317  HG  LEU A 271     -20.563 -64.240  -3.115  1.00  0.070          H  
ATOM   4318 1HD1 LEU A 271     -21.489 -63.602  -0.960  1.00  0.070          H  
ATOM   4319 2HD1 LEU A 271     -21.390 -65.352  -1.148  1.00  0.070          H  
ATOM   4320 3HD1 LEU A 271     -20.219 -64.525  -0.136  1.00  0.070          H  
ATOM   4321 1HD2 LEU A 271     -19.790 -62.240  -1.996  1.00  0.070          H  
ATOM   4322 2HD2 LEU A 271     -18.507 -63.104  -1.219  1.00  0.070          H  
ATOM   4323 3HD2 LEU A 271     -18.508 -62.846  -2.955  1.00  0.070          H  
ATOM   4324  N   ALA A 272     -16.871 -67.414  -4.548  1.00  0.040          N  
ATOM   4325  CA  ALA A 272     -15.907 -68.491  -4.505  1.00  0.030          C  
ATOM   4326  C   ALA A 272     -14.506 -67.972  -4.225  1.00  0.050          C  
ATOM   4327  O   ALA A 272     -14.087 -66.934  -4.745  1.00  0.100          O  
ATOM   4328  CB  ALA A 272     -15.933 -69.247  -5.819  1.00  0.050          C  
ATOM   4329  H   ALA A 272     -17.468 -67.338  -5.378  1.00  0.050          H  
ATOM   4330  HA  ALA A 272     -16.187 -69.166  -3.696  1.00  0.040          H  
ATOM   4331 1HB  ALA A 272     -15.225 -70.074  -5.779  1.00  0.060          H  
ATOM   4332 2HB  ALA A 272     -16.941 -69.629  -5.990  1.00  0.060          H  
ATOM   4333 3HB  ALA A 272     -15.661 -68.570  -6.628  1.00  0.060          H  
ATOM   4334  N   LEU A 273     -13.799 -68.735  -3.395  1.00  0.100          N  
ATOM   4335  CA  LEU A 273     -12.434 -68.472  -2.970  1.00  0.200          C  
ATOM   4336  C   LEU A 273     -11.446 -68.711  -4.110  1.00  0.380          C  
ATOM   4337  O   LEU A 273     -10.319 -68.215  -4.068  1.00  0.420          O  
ATOM   4338  OXT LEU A 273     -11.673 -69.621  -4.906  1.00  0.300          O  
ATOM   4339  CB  LEU A 273     -12.145 -69.385  -1.750  1.00  0.210          C  
ATOM   4340  CG  LEU A 273     -10.769 -69.298  -1.026  1.00  0.210          C  
ATOM   4341  CD1 LEU A 273     -10.599 -67.945  -0.388  1.00  0.210          C  
ATOM   4342  CD2 LEU A 273     -10.722 -70.380   0.067  1.00  0.210          C  
ATOM   4343  H   LEU A 273     -14.251 -69.558  -3.028  1.00  0.120          H  
ATOM   4344  HA  LEU A 273     -12.373 -67.428  -2.671  1.00  0.240          H  
ATOM   4345 1HB  LEU A 273     -12.908 -69.182  -0.996  1.00  0.250          H  
ATOM   4346 2HB  LEU A 273     -12.265 -70.418  -2.073  1.00  0.250          H  
ATOM   4347  HG  LEU A 273      -9.961 -69.451  -1.743  1.00  0.250          H  
ATOM   4348 1HD1 LEU A 273      -9.640 -67.898   0.126  1.00  0.250          H  
ATOM   4349 2HD1 LEU A 273     -10.628 -67.207  -1.170  1.00  0.250          H  
ATOM   4350 3HD1 LEU A 273     -11.403 -67.767   0.332  1.00  0.250          H  
ATOM   4351 1HD2 LEU A 273      -9.767 -70.332   0.588  1.00  0.250          H  
ATOM   4352 2HD2 LEU A 273     -11.535 -70.211   0.787  1.00  0.250          H  
ATOM   4353 3HD2 LEU A 273     -10.839 -71.361  -0.388  1.00  0.250          H  
TER    4354
ENDMDL

REMARK ID 663611 MODEL 5 PIM1_W212GfsX61
PFRMAT TS
TARGET PIM1_W212GfsX61
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -13.376 -35.917 -35.953  1.00  1.340          N  
ATOM      2  CA  MET A   1     -13.923 -37.265 -35.895  1.00  0.350          C  
ATOM      3  C   MET A   1     -14.126 -37.808 -34.485  1.00  0.300          C  
ATOM      4  O   MET A   1     -15.028 -38.617 -34.257  1.00  0.220          O  
ATOM      5  CB  MET A   1     -13.043 -38.238 -36.683  1.00  0.890          C  
ATOM      6  CG  MET A   1     -13.026 -38.018 -38.201  1.00  0.890          C  
ATOM      7  SD  MET A   1     -14.683 -38.093 -38.950  1.00  0.890          S  
ATOM      8  CE  MET A   1     -15.147 -39.817 -38.745  1.00  0.890          C  
ATOM      9 1H   MET A   1     -13.627 -35.496 -36.835  1.00  1.610          H  
ATOM     10 2H   MET A   1     -13.748 -35.343 -35.204  1.00  1.610          H  
ATOM     11 3H   MET A   1     -12.371 -35.944 -35.874  1.00  1.610          H  
ATOM     12  HA  MET A   1     -14.906 -37.238 -36.362  1.00  0.420          H  
ATOM     13 1HB  MET A   1     -12.016 -38.144 -36.334  1.00  1.060          H  
ATOM     14 2HB  MET A   1     -13.352 -39.259 -36.479  1.00  1.060          H  
ATOM     15 1HG  MET A   1     -12.584 -37.052 -38.437  1.00  1.060          H  
ATOM     16 2HG  MET A   1     -12.409 -38.790 -38.664  1.00  1.060          H  
ATOM     17 1HE  MET A   1     -16.136 -39.977 -39.174  1.00  1.060          H  
ATOM     18 2HE  MET A   1     -14.423 -40.453 -39.256  1.00  1.060          H  
ATOM     19 3HE  MET A   1     -15.176 -40.074 -37.687  1.00  1.060          H  
ATOM     20  N   LEU A   2     -13.328 -37.371 -33.513  1.00  0.350          N  
ATOM     21  CA  LEU A   2     -13.458 -37.905 -32.151  1.00  0.320          C  
ATOM     22  C   LEU A   2     -14.831 -37.619 -31.572  1.00  0.210          C  
ATOM     23  O   LEU A   2     -15.441 -38.462 -30.892  1.00  0.180          O  
ATOM     24  CB  LEU A   2     -12.400 -37.274 -31.255  1.00  0.460          C  
ATOM     25  CG  LEU A   2     -10.945 -37.662 -31.541  1.00  0.460          C  
ATOM     26  CD1 LEU A   2     -10.071 -36.794 -30.718  1.00  0.460          C  
ATOM     27  CD2 LEU A   2     -10.699 -39.132 -31.193  1.00  0.460          C  
ATOM     28  H   LEU A   2     -12.611 -36.683 -33.698  1.00  0.420          H  
ATOM     29  HA  LEU A   2     -13.335 -38.983 -32.189  1.00  0.380          H  
ATOM     30 1HB  LEU A   2     -12.479 -36.187 -31.352  1.00  0.550          H  
ATOM     31 2HB  LEU A   2     -12.618 -37.539 -30.228  1.00  0.550          H  
ATOM     32  HG  LEU A   2     -10.714 -37.489 -32.590  1.00  0.550          H  
ATOM     33 1HD1 LEU A   2      -9.026 -37.037 -30.909  1.00  0.550          H  
ATOM     34 2HD1 LEU A   2     -10.248 -35.745 -30.976  1.00  0.550          H  
ATOM     35 3HD1 LEU A   2     -10.297 -36.966 -29.671  1.00  0.550          H  
ATOM     36 1HD2 LEU A   2      -9.653 -39.374 -31.387  1.00  0.550          H  
ATOM     37 2HD2 LEU A   2     -10.919 -39.300 -30.138  1.00  0.550          H  
ATOM     38 3HD2 LEU A   2     -11.322 -39.782 -31.796  1.00  0.550          H  
ATOM     39  N   LEU A   3     -15.366 -36.469 -31.935  1.00  0.200          N  
ATOM     40  CA  LEU A   3     -16.643 -36.028 -31.420  1.00  0.130          C  
ATOM     41  C   LEU A   3     -17.804 -36.646 -32.134  1.00  0.100          C  
ATOM     42  O   LEU A   3     -18.951 -36.293 -31.879  1.00  0.080          O  
ATOM     43  CB  LEU A   3     -16.761 -34.561 -31.571  1.00  0.210          C  
ATOM     44  CG  LEU A   3     -15.764 -33.793 -30.853  1.00  0.210          C  
ATOM     45  CD1 LEU A   3     -15.952 -32.494 -31.240  1.00  0.210          C  
ATOM     46  CD2 LEU A   3     -15.874 -33.891 -29.393  1.00  0.210          C  
ATOM     47  H   LEU A   3     -14.828 -35.823 -32.537  1.00  0.240          H  
ATOM     48  HA  LEU A   3     -16.720 -36.308 -30.382  1.00  0.160          H  
ATOM     49 1HB  LEU A   3     -16.677 -34.318 -32.631  1.00  0.250          H  
ATOM     50 2HB  LEU A   3     -17.748 -34.257 -31.216  1.00  0.250          H  
ATOM     51  HG  LEU A   3     -14.803 -34.129 -31.125  1.00  0.250          H  
ATOM     52 1HD1 LEU A   3     -15.216 -31.877 -30.739  1.00  0.250          H  
ATOM     53 2HD1 LEU A   3     -15.858 -32.398 -32.312  1.00  0.250          H  
ATOM     54 3HD1 LEU A   3     -16.933 -32.239 -30.959  1.00  0.250          H  
ATOM     55 1HD2 LEU A   3     -15.121 -33.258 -28.935  1.00  0.250          H  
ATOM     56 2HD2 LEU A   3     -16.860 -33.574 -29.081  1.00  0.250          H  
ATOM     57 3HD2 LEU A   3     -15.713 -34.870 -29.085  1.00  0.250          H  
ATOM     58  N   SER A   4     -17.537 -37.544 -33.079  1.00  0.100          N  
ATOM     59  CA  SER A   4     -18.635 -38.244 -33.694  1.00  0.080          C  
ATOM     60  C   SER A   4     -19.204 -39.187 -32.629  1.00  0.030          C  
ATOM     61  O   SER A   4     -20.383 -39.553 -32.670  1.00  0.070          O  
ATOM     62  CB  SER A   4     -18.172 -39.021 -34.915  1.00  0.120          C  
ATOM     63  OG  SER A   4     -17.323 -40.079 -34.553  1.00  0.120          O  
ATOM     64  H   SER A   4     -16.583 -37.799 -33.332  1.00  0.120          H  
ATOM     65  HA  SER A   4     -19.405 -37.529 -33.985  1.00  0.100          H  
ATOM     66 1HB  SER A   4     -19.043 -39.416 -35.434  1.00  0.140          H  
ATOM     67 2HB  SER A   4     -17.652 -38.354 -35.601  1.00  0.140          H  
ATOM     68  HG  SER A   4     -16.428 -39.687 -34.464  1.00  0.140          H  
ATOM     69  N   LYS A   5     -18.371 -39.521 -31.616  1.00  0.040          N  
ATOM     70  CA  LYS A   5     -18.770 -40.360 -30.505  1.00  0.080          C  
ATOM     71  C   LYS A   5     -18.840 -39.521 -29.229  1.00  0.090          C  
ATOM     72  O   LYS A   5     -19.783 -39.651 -28.434  1.00  0.110          O  
ATOM     73  CB  LYS A   5     -17.797 -41.522 -30.335  1.00  0.100          C  
ATOM     74  CG  LYS A   5     -17.816 -42.518 -31.489  1.00  0.100          C  
ATOM     75  CD  LYS A   5     -16.837 -43.662 -31.260  1.00  0.100          C  
ATOM     76  CE  LYS A   5     -16.858 -44.653 -32.421  1.00  0.100          C  
ATOM     77  NZ  LYS A   5     -15.874 -45.760 -32.229  1.00  0.100          N  
ATOM     78  H   LYS A   5     -17.403 -39.199 -31.623  1.00  0.050          H  
ATOM     79  HA  LYS A   5     -19.766 -40.758 -30.702  1.00  0.100          H  
ATOM     80 1HB  LYS A   5     -16.781 -41.127 -30.247  1.00  0.120          H  
ATOM     81 2HB  LYS A   5     -18.024 -42.057 -29.415  1.00  0.120          H  
ATOM     82 1HG  LYS A   5     -18.825 -42.918 -31.600  1.00  0.120          H  
ATOM     83 2HG  LYS A   5     -17.551 -41.997 -32.413  1.00  0.120          H  
ATOM     84 1HD  LYS A   5     -15.828 -43.259 -31.157  1.00  0.120          H  
ATOM     85 2HD  LYS A   5     -17.097 -44.187 -30.340  1.00  0.120          H  
ATOM     86 1HE  LYS A   5     -17.856 -45.080 -32.506  1.00  0.120          H  
ATOM     87 2HE  LYS A   5     -16.620 -44.124 -33.344  1.00  0.120          H  
ATOM     88 1HZ  LYS A   5     -15.919 -46.391 -33.018  1.00  0.120          H  
ATOM     89 2HZ  LYS A   5     -14.941 -45.376 -32.160  1.00  0.120          H  
ATOM     90 3HZ  LYS A   5     -16.092 -46.265 -31.382  1.00  0.120          H  
ATOM     91  N   ILE A   6     -17.882 -38.601 -29.038  1.00  0.090          N  
ATOM     92  CA  ILE A   6     -17.915 -37.807 -27.818  1.00  0.100          C  
ATOM     93  C   ILE A   6     -18.869 -36.625 -27.994  1.00  0.070          C  
ATOM     94  O   ILE A   6     -18.472 -35.477 -28.235  1.00  0.070          O  
ATOM     95  CB  ILE A   6     -16.518 -37.271 -27.455  1.00  0.140          C  
ATOM     96  CG1 ILE A   6     -15.513 -38.426 -27.297  1.00  0.140          C  
ATOM     97  CG2 ILE A   6     -16.609 -36.413 -26.144  1.00  0.140          C  
ATOM     98  CD1 ILE A   6     -14.057 -37.964 -27.248  1.00  0.140          C  
ATOM     99  H   ILE A   6     -17.101 -38.513 -29.693  1.00  0.110          H  
ATOM    100  HA  ILE A   6     -18.278 -38.430 -27.001  1.00  0.120          H  
ATOM    101  HB  ILE A   6     -16.165 -36.695 -28.240  1.00  0.160          H  
ATOM    102 1HG1 ILE A   6     -15.737 -38.973 -26.382  1.00  0.160          H  
ATOM    103 2HG1 ILE A   6     -15.618 -39.105 -28.142  1.00  0.160          H  
ATOM    104 1HG2 ILE A   6     -15.645 -36.024 -25.900  1.00  0.160          H  
ATOM    105 2HG2 ILE A   6     -17.282 -35.574 -26.244  1.00  0.160          H  
ATOM    106 3HG2 ILE A   6     -16.963 -37.043 -25.334  1.00  0.160          H  
ATOM    107 1HD1 ILE A   6     -13.410 -38.836 -27.150  1.00  0.160          H  
ATOM    108 2HD1 ILE A   6     -13.821 -37.438 -28.171  1.00  0.160          H  
ATOM    109 3HD1 ILE A   6     -13.888 -37.307 -26.411  1.00  0.160          H  
ATOM    110  N   ASN A   7     -20.124 -36.919 -27.713  1.00  0.060          N  
ATOM    111  CA  ASN A   7     -21.226 -35.979 -27.843  1.00  0.040          C  
ATOM    112  C   ASN A   7     -21.622 -35.395 -26.482  1.00  0.040          C  
ATOM    113  O   ASN A   7     -22.657 -34.741 -26.349  1.00  0.040          O  
ATOM    114  CB  ASN A   7     -22.395 -36.685 -28.505  1.00  0.060          C  
ATOM    115  CG  ASN A   7     -22.094 -37.053 -29.951  1.00  0.060          C  
ATOM    116  OD1 ASN A   7     -22.111 -36.189 -30.837  1.00  0.060          O  
ATOM    117  ND2 ASN A   7     -21.807 -38.316 -30.184  1.00  0.060          N  
ATOM    118  H   ASN A   7     -20.302 -37.912 -27.536  1.00  0.070          H  
ATOM    119  HA  ASN A   7     -20.906 -35.154 -28.478  1.00  0.050          H  
ATOM    120 1HB  ASN A   7     -22.629 -37.595 -27.952  1.00  0.080          H  
ATOM    121 2HB  ASN A   7     -23.276 -36.046 -28.477  1.00  0.080          H  
ATOM    122 1HD2 ASN A   7     -21.560 -38.645 -31.126  1.00  0.080          H  
ATOM    123 2HD2 ASN A   7     -21.802 -38.973 -29.427  1.00  0.080          H  
ATOM    124  N   SER A   8     -20.782 -35.633 -25.474  1.00  0.050          N  
ATOM    125  CA  SER A   8     -21.013 -35.160 -24.114  1.00  0.050          C  
ATOM    126  C   SER A   8     -20.017 -34.091 -23.699  1.00  0.050          C  
ATOM    127  O   SER A   8     -18.834 -34.376 -23.467  1.00  0.050          O  
ATOM    128  CB  SER A   8     -20.915 -36.319 -23.141  1.00  0.070          C  
ATOM    129  OG  SER A   8     -21.932 -37.251 -23.362  1.00  0.070          O  
ATOM    130  H   SER A   8     -19.955 -36.175 -25.670  1.00  0.060          H  
ATOM    131  HA  SER A   8     -22.017 -34.735 -24.061  1.00  0.060          H  
ATOM    132 1HB  SER A   8     -19.945 -36.805 -23.248  1.00  0.080          H  
ATOM    133 2HB  SER A   8     -20.980 -35.941 -22.121  1.00  0.080          H  
ATOM    134  HG  SER A   8     -21.708 -37.694 -24.191  1.00  0.080          H  
ATOM    135  N   LEU A   9     -20.514 -32.874 -23.497  1.00  0.050          N  
ATOM    136  CA  LEU A   9     -19.630 -31.773 -23.142  1.00  0.050          C  
ATOM    137  C   LEU A   9     -18.959 -32.047 -21.805  1.00  0.050          C  
ATOM    138  O   LEU A   9     -17.816 -31.668 -21.616  1.00  0.060          O  
ATOM    139  CB  LEU A   9     -20.384 -30.442 -23.089  1.00  0.070          C  
ATOM    140  CG  LEU A   9     -20.958 -29.893 -24.450  1.00  0.070          C  
ATOM    141  CD1 LEU A   9     -21.761 -28.637 -24.149  1.00  0.070          C  
ATOM    142  CD2 LEU A   9     -19.835 -29.593 -25.473  1.00  0.070          C  
ATOM    143  H   LEU A   9     -21.500 -32.714 -23.666  1.00  0.060          H  
ATOM    144  HA  LEU A   9     -18.846 -31.705 -23.888  1.00  0.060          H  
ATOM    145 1HB  LEU A   9     -21.215 -30.545 -22.395  1.00  0.080          H  
ATOM    146 2HB  LEU A   9     -19.704 -29.686 -22.690  1.00  0.080          H  
ATOM    147  HG  LEU A   9     -21.632 -30.633 -24.879  1.00  0.080          H  
ATOM    148 1HD1 LEU A   9     -22.193 -28.251 -25.073  1.00  0.080          H  
ATOM    149 2HD1 LEU A   9     -22.561 -28.872 -23.448  1.00  0.080          H  
ATOM    150 3HD1 LEU A   9     -21.110 -27.881 -23.714  1.00  0.080          H  
ATOM    151 1HD2 LEU A   9     -20.280 -29.215 -26.393  1.00  0.080          H  
ATOM    152 2HD2 LEU A   9     -19.171 -28.849 -25.076  1.00  0.080          H  
ATOM    153 3HD2 LEU A   9     -19.280 -30.490 -25.700  1.00  0.080          H  
ATOM    154  N   ALA A  10     -19.642 -32.737 -20.880  1.00  0.050          N  
ATOM    155  CA  ALA A  10     -19.068 -33.046 -19.560  1.00  0.040          C  
ATOM    156  C   ALA A  10     -17.771 -33.861 -19.683  1.00  0.050          C  
ATOM    157  O   ALA A  10     -16.854 -33.740 -18.857  1.00  0.040          O  
ATOM    158  CB  ALA A  10     -20.070 -33.815 -18.720  1.00  0.060          C  
ATOM    159  H   ALA A  10     -20.588 -33.029 -21.084  1.00  0.060          H  
ATOM    160  HA  ALA A  10     -18.838 -32.109 -19.060  1.00  0.050          H  
ATOM    161 1HB  ALA A  10     -19.640 -34.012 -17.740  1.00  0.070          H  
ATOM    162 2HB  ALA A  10     -20.977 -33.229 -18.604  1.00  0.070          H  
ATOM    163 3HB  ALA A  10     -20.307 -34.762 -19.205  1.00  0.070          H  
ATOM    164  N   HIS A  11     -17.714 -34.734 -20.695  1.00  0.050          N  
ATOM    165  CA  HIS A  11     -16.560 -35.577 -20.924  1.00  0.050          C  
ATOM    166  C   HIS A  11     -15.424 -34.637 -21.310  1.00  0.050          C  
ATOM    167  O   HIS A  11     -14.323 -34.692 -20.750  1.00  0.050          O  
ATOM    168  CB  HIS A  11     -16.875 -36.570 -22.047  1.00  0.070          C  
ATOM    169  CG  HIS A  11     -15.858 -37.614 -22.333  1.00  0.070          C  
ATOM    170  ND1 HIS A  11     -15.741 -38.779 -21.592  1.00  0.070          N  
ATOM    171  CD2 HIS A  11     -14.912 -37.673 -23.277  1.00  0.070          C  
ATOM    172  CE1 HIS A  11     -14.786 -39.518 -22.107  1.00  0.070          C  
ATOM    173  NE2 HIS A  11     -14.251 -38.871 -23.122  1.00  0.070          N  
ATOM    174  H   HIS A  11     -18.467 -34.794 -21.377  1.00  0.060          H  
ATOM    175  HA  HIS A  11     -16.286 -36.119 -20.021  1.00  0.060          H  
ATOM    176 1HB  HIS A  11     -17.811 -37.076 -21.814  1.00  0.080          H  
ATOM    177 2HB  HIS A  11     -17.034 -36.021 -22.969  1.00  0.080          H  
ATOM    178  HD1 HIS A  11     -15.895 -38.875 -20.587  1.00  0.080          H  
ATOM    179  HD2 HIS A  11     -14.622 -36.990 -24.065  1.00  0.080          H  
ATOM    180  HE1 HIS A  11     -14.549 -40.484 -21.664  1.00  0.080          H  
ATOM    181  N   LEU A  12     -15.726 -33.758 -22.271  1.00  0.040          N  
ATOM    182  CA  LEU A  12     -14.774 -32.778 -22.775  1.00  0.040          C  
ATOM    183  C   LEU A  12     -14.388 -31.749 -21.709  1.00  0.050          C  
ATOM    184  O   LEU A  12     -13.308 -31.166 -21.762  1.00  0.050          O  
ATOM    185  CB  LEU A  12     -15.347 -32.074 -23.979  1.00  0.060          C  
ATOM    186  CG  LEU A  12     -15.576 -32.895 -25.206  1.00  0.060          C  
ATOM    187  CD1 LEU A  12     -16.296 -32.025 -26.177  1.00  0.060          C  
ATOM    188  CD2 LEU A  12     -14.246 -33.425 -25.798  1.00  0.060          C  
ATOM    189  H   LEU A  12     -16.669 -33.801 -22.671  1.00  0.050          H  
ATOM    190  HA  LEU A  12     -13.875 -33.303 -23.061  1.00  0.050          H  
ATOM    191 1HB  LEU A  12     -16.301 -31.668 -23.691  1.00  0.070          H  
ATOM    192 2HB  LEU A  12     -14.677 -31.265 -24.247  1.00  0.070          H  
ATOM    193  HG  LEU A  12     -16.223 -33.733 -24.961  1.00  0.070          H  
ATOM    194 1HD1 LEU A  12     -16.510 -32.591 -27.050  1.00  0.070          H  
ATOM    195 2HD1 LEU A  12     -17.224 -31.684 -25.739  1.00  0.070          H  
ATOM    196 3HD1 LEU A  12     -15.685 -31.173 -26.430  1.00  0.070          H  
ATOM    197 1HD2 LEU A  12     -14.462 -34.000 -26.692  1.00  0.070          H  
ATOM    198 2HD2 LEU A  12     -13.609 -32.604 -26.049  1.00  0.070          H  
ATOM    199 3HD2 LEU A  12     -13.730 -34.070 -25.093  1.00  0.070          H  
ATOM    200  N   ARG A  13     -15.303 -31.437 -20.787  1.00  0.060          N  
ATOM    201  CA  ARG A  13     -14.979 -30.537 -19.698  1.00  0.090          C  
ATOM    202  C   ARG A  13     -13.874 -31.149 -18.848  1.00  0.050          C  
ATOM    203  O   ARG A  13     -12.939 -30.442 -18.450  1.00  0.060          O  
ATOM    204  CB  ARG A  13     -16.190 -30.192 -18.851  1.00  0.110          C  
ATOM    205  CG  ARG A  13     -17.151 -29.200 -19.475  1.00  0.110          C  
ATOM    206  CD  ARG A  13     -18.282 -28.887 -18.599  1.00  0.110          C  
ATOM    207  NE  ARG A  13     -19.119 -27.850 -19.171  1.00  0.110          N  
ATOM    208  CZ  ARG A  13     -18.871 -26.518 -19.034  1.00  0.110          C  
ATOM    209  NH1 ARG A  13     -17.829 -26.094 -18.336  1.00  0.110          N  
ATOM    210  NH2 ARG A  13     -19.670 -25.616 -19.601  1.00  0.110          N  
ATOM    211  H   ARG A  13     -16.234 -31.833 -20.854  1.00  0.070          H  
ATOM    212  HA  ARG A  13     -14.609 -29.606 -20.124  1.00  0.110          H  
ATOM    213 1HB  ARG A  13     -16.739 -31.096 -18.629  1.00  0.140          H  
ATOM    214 2HB  ARG A  13     -15.863 -29.788 -17.912  1.00  0.140          H  
ATOM    215 1HG  ARG A  13     -16.618 -28.284 -19.716  1.00  0.140          H  
ATOM    216 2HG  ARG A  13     -17.569 -29.617 -20.364  1.00  0.140          H  
ATOM    217 1HD  ARG A  13     -18.892 -29.776 -18.470  1.00  0.140          H  
ATOM    218 2HD  ARG A  13     -17.922 -28.557 -17.632  1.00  0.140          H  
ATOM    219  HE  ARG A  13     -19.927 -28.134 -19.708  1.00  0.140          H  
ATOM    220 1HH1 ARG A  13     -17.170 -26.735 -17.867  1.00  0.140          H  
ATOM    221 2HH1 ARG A  13     -17.661 -25.088 -18.239  1.00  0.140          H  
ATOM    222 1HH2 ARG A  13     -20.470 -25.908 -20.139  1.00  0.140          H  
ATOM    223 2HH2 ARG A  13     -19.458 -24.600 -19.489  1.00  0.140          H  
ATOM    224  N   ALA A  14     -13.936 -32.474 -18.590  1.00  0.030          N  
ATOM    225  CA  ALA A  14     -12.839 -33.084 -17.842  1.00  0.030          C  
ATOM    226  C   ALA A  14     -11.549 -32.859 -18.635  1.00  0.010          C  
ATOM    227  O   ALA A  14     -10.522 -32.449 -18.080  1.00  0.010          O  
ATOM    228  CB  ALA A  14     -13.079 -34.555 -17.608  1.00  0.010          C  
ATOM    229  H   ALA A  14     -14.770 -33.012 -18.865  1.00  0.040          H  
ATOM    230  HA  ALA A  14     -12.756 -32.578 -16.892  1.00  0.040          H  
ATOM    231 1HB  ALA A  14     -12.244 -34.971 -17.045  1.00  0.010          H  
ATOM    232 2HB  ALA A  14     -14.002 -34.685 -17.051  1.00  0.010          H  
ATOM    233 3HB  ALA A  14     -13.162 -35.051 -18.561  1.00  0.010          H  
ATOM    234  N   ALA A  15     -11.622 -33.083 -19.951  1.00  0.010          N  
ATOM    235  CA  ALA A  15     -10.517 -32.760 -20.842  1.00  0.020          C  
ATOM    236  C   ALA A  15     -10.995 -32.757 -22.302  1.00  0.020          C  
ATOM    237  O   ALA A  15     -11.557 -33.756 -22.760  1.00  0.040          O  
ATOM    238  CB  ALA A  15      -9.356 -33.708 -20.693  1.00  0.020          C  
ATOM    239  H   ALA A  15     -12.495 -33.471 -20.328  1.00  0.010          H  
ATOM    240  HA  ALA A  15     -10.180 -31.779 -20.554  1.00  0.020          H  
ATOM    241 1HB  ALA A  15      -8.543 -33.406 -21.353  1.00  0.030          H  
ATOM    242 2HB  ALA A  15      -9.032 -33.670 -19.707  1.00  0.030          H  
ATOM    243 3HB  ALA A  15      -9.653 -34.678 -20.927  1.00  0.030          H  
ATOM    244  N   PRO A  16     -10.641 -31.723 -23.089  1.00  0.020          N  
ATOM    245  CA  PRO A  16     -10.993 -31.511 -24.476  1.00  0.020          C  
ATOM    246  C   PRO A  16     -10.212 -32.424 -25.396  1.00  0.040          C  
ATOM    247  O   PRO A  16      -9.342 -33.173 -24.953  1.00  0.070          O  
ATOM    248  CB  PRO A  16     -10.619 -30.039 -24.690  1.00  0.030          C  
ATOM    249  CG  PRO A  16      -9.476 -29.808 -23.763  1.00  0.030          C  
ATOM    250  CD  PRO A  16      -9.804 -30.631 -22.540  1.00  0.030          C  
ATOM    251  HA  PRO A  16     -12.074 -31.662 -24.591  1.00  0.020          H  
ATOM    252 1HB  PRO A  16     -10.321 -29.872 -25.731  1.00  0.040          H  
ATOM    253 2HB  PRO A  16     -11.488 -29.396 -24.488  1.00  0.040          H  
ATOM    254 1HG  PRO A  16      -8.536 -30.123 -24.242  1.00  0.040          H  
ATOM    255 2HG  PRO A  16      -9.379 -28.734 -23.541  1.00  0.040          H  
ATOM    256 1HD  PRO A  16      -8.875 -31.023 -22.119  1.00  0.040          H  
ATOM    257 2HD  PRO A  16     -10.385 -30.015 -21.828  1.00  0.040          H  
ATOM    258  N   CYS A  17     -10.506 -32.328 -26.680  1.00  0.020          N  
ATOM    259  CA  CYS A  17      -9.826 -33.100 -27.700  1.00  0.060          C  
ATOM    260  C   CYS A  17      -9.683 -32.234 -28.943  1.00  0.080          C  
ATOM    261  O   CYS A  17     -10.272 -31.160 -29.028  1.00  0.210          O  
ATOM    262  CB  CYS A  17     -10.618 -34.348 -28.053  1.00  0.070          C  
ATOM    263  SG  CYS A  17     -12.225 -34.034 -28.867  1.00  0.070          S  
ATOM    264  H   CYS A  17     -11.235 -31.700 -26.973  1.00  0.020          H  
ATOM    265  HA  CYS A  17      -8.836 -33.384 -27.339  1.00  0.070          H  
ATOM    266 1HB  CYS A  17     -10.019 -34.944 -28.701  1.00  0.080          H  
ATOM    267 2HB  CYS A  17     -10.801 -34.930 -27.149  1.00  0.080          H  
ATOM    268  HG  CYS A  17     -12.476 -35.307 -29.171  1.00  0.080          H  
ATOM    269  N   ASN A  18      -8.922 -32.679 -29.931  1.00  0.200          N  
ATOM    270  CA  ASN A  18      -8.704 -31.874 -31.135  1.00  0.190          C  
ATOM    271  C   ASN A  18      -9.829 -31.903 -32.170  1.00  0.330          C  
ATOM    272  O   ASN A  18      -9.640 -32.353 -33.298  1.00  0.900          O  
ATOM    273  CB  ASN A  18      -7.386 -32.280 -31.757  1.00  0.270          C  
ATOM    274  CG  ASN A  18      -7.329 -33.753 -32.020  1.00  0.270          C  
ATOM    275  OD1 ASN A  18      -7.776 -34.534 -31.160  1.00  0.270          O  
ATOM    276  ND2 ASN A  18      -6.799 -34.152 -33.149  1.00  0.270          N  
ATOM    277  H   ASN A  18      -8.442 -33.570 -29.848  1.00  0.240          H  
ATOM    278  HA  ASN A  18      -8.611 -30.835 -30.819  1.00  0.230          H  
ATOM    279 1HB  ASN A  18      -7.243 -31.744 -32.695  1.00  0.320          H  
ATOM    280 2HB  ASN A  18      -6.567 -32.006 -31.092  1.00  0.320          H  
ATOM    281 1HD2 ASN A  18      -6.745 -35.128 -33.358  1.00  0.320          H  
ATOM    282 2HD2 ASN A  18      -6.459 -33.480 -33.805  1.00  0.320          H  
ATOM    283  N   ASP A  19     -10.983 -31.380 -31.780  1.00  0.280          N  
ATOM    284  CA  ASP A  19     -12.174 -31.390 -32.619  1.00  0.200          C  
ATOM    285  C   ASP A  19     -13.145 -30.216 -32.293  1.00  0.160          C  
ATOM    286  O   ASP A  19     -12.838 -29.372 -31.444  1.00  0.160          O  
ATOM    287  CB  ASP A  19     -12.780 -32.768 -32.457  1.00  0.310          C  
ATOM    288  CG  ASP A  19     -13.670 -33.254 -33.610  1.00  0.310          C  
ATOM    289  OD1 ASP A  19     -14.117 -32.428 -34.380  1.00  0.310          O  
ATOM    290  OD2 ASP A  19     -13.965 -34.460 -33.672  1.00  0.310          O  
ATOM    291  H   ASP A  19     -11.003 -31.011 -30.826  1.00  0.340          H  
ATOM    292  HA  ASP A  19     -11.857 -31.281 -33.656  1.00  0.240          H  
ATOM    293 1HB  ASP A  19     -11.967 -33.488 -32.363  1.00  0.370          H  
ATOM    294 2HB  ASP A  19     -13.266 -32.775 -31.534  1.00  0.370          H  
ATOM    295  N   LEU A  20     -14.280 -30.130 -33.004  1.00  0.140          N  
ATOM    296  CA  LEU A  20     -15.239 -28.998 -32.913  1.00  0.110          C  
ATOM    297  C   LEU A  20     -15.874 -28.634 -31.561  1.00  0.100          C  
ATOM    298  O   LEU A  20     -15.803 -27.478 -31.149  1.00  0.110          O  
ATOM    299  CB  LEU A  20     -16.407 -29.256 -33.878  1.00  0.170          C  
ATOM    300  CG  LEU A  20     -17.589 -28.215 -33.862  1.00  0.170          C  
ATOM    301  CD1 LEU A  20     -17.087 -26.827 -34.282  1.00  0.170          C  
ATOM    302  CD2 LEU A  20     -18.683 -28.713 -34.793  1.00  0.170          C  
ATOM    303  H   LEU A  20     -14.442 -30.876 -33.687  1.00  0.170          H  
ATOM    304  HA  LEU A  20     -14.697 -28.122 -33.263  1.00  0.130          H  
ATOM    305 1HB  LEU A  20     -16.007 -29.285 -34.890  1.00  0.200          H  
ATOM    306 2HB  LEU A  20     -16.825 -30.238 -33.656  1.00  0.200          H  
ATOM    307  HG  LEU A  20     -18.000 -28.129 -32.858  1.00  0.200          H  
ATOM    308 1HD1 LEU A  20     -17.921 -26.127 -34.265  1.00  0.200          H  
ATOM    309 2HD1 LEU A  20     -16.319 -26.476 -33.596  1.00  0.200          H  
ATOM    310 3HD1 LEU A  20     -16.677 -26.876 -35.288  1.00  0.200          H  
ATOM    311 1HD2 LEU A  20     -19.517 -28.010 -34.784  1.00  0.200          H  
ATOM    312 2HD2 LEU A  20     -18.293 -28.799 -35.808  1.00  0.200          H  
ATOM    313 3HD2 LEU A  20     -19.032 -29.690 -34.453  1.00  0.200          H  
ATOM    314  N   HIS A  21     -16.501 -29.577 -30.877  1.00  0.100          N  
ATOM    315  CA  HIS A  21     -17.168 -29.281 -29.608  1.00  0.090          C  
ATOM    316  C   HIS A  21     -16.134 -28.825 -28.617  1.00  0.090          C  
ATOM    317  O   HIS A  21     -16.368 -27.892 -27.860  1.00  0.090          O  
ATOM    318  CB  HIS A  21     -17.852 -30.513 -28.993  1.00  0.130          C  
ATOM    319  CG  HIS A  21     -19.011 -31.062 -29.758  1.00  0.130          C  
ATOM    320  ND1 HIS A  21     -19.548 -32.345 -29.525  1.00  0.130          N  
ATOM    321  CD2 HIS A  21     -19.736 -30.529 -30.765  1.00  0.130          C  
ATOM    322  CE1 HIS A  21     -20.543 -32.546 -30.364  1.00  0.130          C  
ATOM    323  NE2 HIS A  21     -20.678 -31.461 -31.122  1.00  0.130          N  
ATOM    324  H   HIS A  21     -16.551 -30.489 -31.287  1.00  0.120          H  
ATOM    325  HA  HIS A  21     -17.902 -28.486 -29.739  1.00  0.110          H  
ATOM    326 1HB  HIS A  21     -17.128 -31.283 -28.864  1.00  0.160          H  
ATOM    327 2HB  HIS A  21     -18.208 -30.253 -28.001  1.00  0.160          H  
ATOM    328  HD1 HIS A  21     -19.187 -33.127 -28.942  1.00  0.160          H  
ATOM    329  HD2 HIS A  21     -19.691 -29.572 -31.289  1.00  0.160          H  
ATOM    330  HE1 HIS A  21     -21.097 -33.488 -30.354  1.00  0.160          H  
ATOM    331  N   ALA A  22     -14.985 -29.493 -28.623  1.00  0.080          N  
ATOM    332  CA  ALA A  22     -13.892 -29.153 -27.741  1.00  0.070          C  
ATOM    333  C   ALA A  22     -13.383 -27.743 -28.036  1.00  0.080          C  
ATOM    334  O   ALA A  22     -13.118 -26.962 -27.121  1.00  0.080          O  
ATOM    335  CB  ALA A  22     -12.809 -30.165 -27.910  1.00  0.100          C  
ATOM    336  H   ALA A  22     -14.876 -30.263 -29.265  1.00  0.100          H  
ATOM    337  HA  ALA A  22     -14.251 -29.177 -26.713  1.00  0.080          H  
ATOM    338 1HB  ALA A  22     -11.999 -29.922 -27.257  1.00  0.120          H  
ATOM    339 2HB  ALA A  22     -13.188 -31.149 -27.694  1.00  0.120          H  
ATOM    340 3HB  ALA A  22     -12.470 -30.131 -28.941  1.00  0.120          H  
ATOM    341  N   THR A  23     -13.310 -27.389 -29.323  1.00  0.100          N  
ATOM    342  CA  THR A  23     -12.888 -26.060 -29.753  1.00  0.110          C  
ATOM    343  C   THR A  23     -13.844 -24.993 -29.234  1.00  0.100          C  
ATOM    344  O   THR A  23     -13.413 -23.935 -28.776  1.00  0.100          O  
ATOM    345  CB  THR A  23     -12.783 -25.970 -31.298  1.00  0.150          C  
ATOM    346  OG1 THR A  23     -11.776 -26.886 -31.771  1.00  0.150          O  
ATOM    347  CG2 THR A  23     -12.421 -24.555 -31.738  1.00  0.150          C  
ATOM    348  H   THR A  23     -13.474 -28.093 -30.045  1.00  0.120          H  
ATOM    349  HA  THR A  23     -11.903 -25.863 -29.335  1.00  0.130          H  
ATOM    350  HB  THR A  23     -13.733 -26.238 -31.741  1.00  0.180          H  
ATOM    351  HG1 THR A  23     -12.068 -27.807 -31.603  1.00  0.180          H  
ATOM    352 1HG2 THR A  23     -12.354 -24.526 -32.822  1.00  0.180          H  
ATOM    353 2HG2 THR A  23     -13.183 -23.848 -31.409  1.00  0.180          H  
ATOM    354 3HG2 THR A  23     -11.462 -24.277 -31.306  1.00  0.180          H  
ATOM    355  N   LYS A  24     -15.146 -25.262 -29.318  1.00  0.090          N  
ATOM    356  CA  LYS A  24     -16.159 -24.315 -28.866  1.00  0.090          C  
ATOM    357  C   LYS A  24     -16.333 -24.291 -27.335  1.00  0.080          C  
ATOM    358  O   LYS A  24     -16.675 -23.252 -26.767  1.00  0.060          O  
ATOM    359  CB  LYS A  24     -17.498 -24.638 -29.536  1.00  0.130          C  
ATOM    360  CG  LYS A  24     -17.522 -24.483 -31.082  1.00  0.130          C  
ATOM    361  CD  LYS A  24     -17.314 -23.037 -31.551  1.00  0.130          C  
ATOM    362  CE  LYS A  24     -17.443 -22.928 -33.066  1.00  0.130          C  
ATOM    363  NZ  LYS A  24     -17.219 -21.530 -33.549  1.00  0.130          N  
ATOM    364  H   LYS A  24     -15.422 -26.139 -29.774  1.00  0.110          H  
ATOM    365  HA  LYS A  24     -15.844 -23.319 -29.160  1.00  0.110          H  
ATOM    366 1HB  LYS A  24     -17.761 -25.676 -29.310  1.00  0.150          H  
ATOM    367 2HB  LYS A  24     -18.277 -24.005 -29.116  1.00  0.150          H  
ATOM    368 1HG  LYS A  24     -16.724 -25.094 -31.502  1.00  0.150          H  
ATOM    369 2HG  LYS A  24     -18.470 -24.855 -31.468  1.00  0.150          H  
ATOM    370 1HD  LYS A  24     -18.045 -22.383 -31.073  1.00  0.150          H  
ATOM    371 2HD  LYS A  24     -16.316 -22.702 -31.283  1.00  0.150          H  
ATOM    372 1HE  LYS A  24     -16.707 -23.585 -33.531  1.00  0.150          H  
ATOM    373 2HE  LYS A  24     -18.441 -23.249 -33.364  1.00  0.150          H  
ATOM    374 1HZ  LYS A  24     -17.312 -21.502 -34.556  1.00  0.150          H  
ATOM    375 2HZ  LYS A  24     -17.904 -20.913 -33.133  1.00  0.150          H  
ATOM    376 3HZ  LYS A  24     -16.292 -21.224 -33.290  1.00  0.150          H  
ATOM    377  N   LEU A  25     -16.095 -25.423 -26.673  1.00  0.080          N  
ATOM    378  CA  LEU A  25     -16.238 -25.573 -25.228  1.00  0.060          C  
ATOM    379  C   LEU A  25     -15.030 -25.095 -24.420  1.00  0.050          C  
ATOM    380  O   LEU A  25     -15.171 -24.354 -23.442  1.00  0.050          O  
ATOM    381  CB  LEU A  25     -16.421 -27.057 -24.899  1.00  0.090          C  
ATOM    382  CG  LEU A  25     -16.592 -27.462 -23.413  1.00  0.090          C  
ATOM    383  CD1 LEU A  25     -17.881 -26.886 -22.825  1.00  0.090          C  
ATOM    384  CD2 LEU A  25     -16.531 -28.949 -23.342  1.00  0.090          C  
ATOM    385  H   LEU A  25     -15.873 -26.256 -27.216  1.00  0.100          H  
ATOM    386  HA  LEU A  25     -17.112 -25.004 -24.923  1.00  0.070          H  
ATOM    387 1HB  LEU A  25     -17.290 -27.412 -25.442  1.00  0.110          H  
ATOM    388 2HB  LEU A  25     -15.555 -27.590 -25.283  1.00  0.110          H  
ATOM    389  HG  LEU A  25     -15.766 -27.061 -22.826  1.00  0.110          H  
ATOM    390 1HD1 LEU A  25     -17.961 -27.189 -21.791  1.00  0.110          H  
ATOM    391 2HD1 LEU A  25     -17.867 -25.800 -22.877  1.00  0.110          H  
ATOM    392 3HD1 LEU A  25     -18.733 -27.260 -23.375  1.00  0.110          H  
ATOM    393 1HD2 LEU A  25     -16.605 -29.275 -22.327  1.00  0.110          H  
ATOM    394 2HD2 LEU A  25     -17.325 -29.398 -23.913  1.00  0.110          H  
ATOM    395 3HD2 LEU A  25     -15.577 -29.252 -23.746  1.00  0.110          H  
ATOM    396  N   ALA A  26     -13.825 -25.511 -24.821  1.00  0.050          N  
ATOM    397  CA  ALA A  26     -12.610 -25.283 -24.052  1.00  0.060          C  
ATOM    398  C   ALA A  26     -12.300 -23.816 -23.717  1.00  0.080          C  
ATOM    399  O   ALA A  26     -11.816 -23.574 -22.615  1.00  0.090          O  
ATOM    400  CB  ALA A  26     -11.421 -25.906 -24.774  1.00  0.080          C  
ATOM    401  H   ALA A  26     -13.744 -26.075 -25.667  1.00  0.060          H  
ATOM    402  HA  ALA A  26     -12.734 -25.806 -23.103  1.00  0.070          H  
ATOM    403 1HB  ALA A  26     -10.528 -25.800 -24.160  1.00  0.100          H  
ATOM    404 2HB  ALA A  26     -11.623 -26.960 -24.941  1.00  0.100          H  
ATOM    405 3HB  ALA A  26     -11.252 -25.430 -25.729  1.00  0.100          H  
ATOM    406  N   PRO A  27     -12.561 -22.789 -24.560  1.00  0.100          N  
ATOM    407  CA  PRO A  27     -12.291 -21.399 -24.231  1.00  0.120          C  
ATOM    408  C   PRO A  27     -13.045 -20.961 -22.976  1.00  0.110          C  
ATOM    409  O   PRO A  27     -12.658 -19.986 -22.331  1.00  0.130          O  
ATOM    410  CB  PRO A  27     -12.771 -20.649 -25.476  1.00  0.180          C  
ATOM    411  CG  PRO A  27     -12.674 -21.669 -26.586  1.00  0.180          C  
ATOM    412  CD  PRO A  27     -13.049 -22.976 -25.937  1.00  0.180          C  
ATOM    413  HA  PRO A  27     -11.207 -21.268 -24.090  1.00  0.140          H  
ATOM    414 1HB  PRO A  27     -13.800 -20.289 -25.323  1.00  0.220          H  
ATOM    415 2HB  PRO A  27     -12.141 -19.762 -25.648  1.00  0.220          H  
ATOM    416 1HG  PRO A  27     -13.362 -21.416 -27.412  1.00  0.220          H  
ATOM    417 2HG  PRO A  27     -11.663 -21.687 -27.014  1.00  0.220          H  
ATOM    418 1HD  PRO A  27     -14.135 -23.052 -25.968  1.00  0.220          H  
ATOM    419 2HD  PRO A  27     -12.558 -23.795 -26.454  1.00  0.220          H  
ATOM    420  N   GLY A  28     -14.117 -21.686 -22.612  1.00  0.090          N  
ATOM    421  CA  GLY A  28     -14.906 -21.361 -21.441  1.00  0.080          C  
ATOM    422  C   GLY A  28     -14.067 -21.431 -20.175  1.00  0.080          C  
ATOM    423  O   GLY A  28     -14.373 -20.770 -19.186  1.00  0.090          O  
ATOM    424  H   GLY A  28     -14.409 -22.517 -23.131  1.00  0.110          H  
ATOM    425 1HA  GLY A  28     -15.334 -20.365 -21.551  1.00  0.100          H  
ATOM    426 2HA  GLY A  28     -15.738 -22.062 -21.365  1.00  0.100          H  
ATOM    427  N   LYS A  29     -12.931 -22.123 -20.221  1.00  0.080          N  
ATOM    428  CA  LYS A  29     -12.082 -22.243 -19.049  1.00  0.080          C  
ATOM    429  C   LYS A  29     -11.572 -20.879 -18.584  1.00  0.090          C  
ATOM    430  O   LYS A  29     -11.225 -20.713 -17.414  1.00  0.100          O  
ATOM    431  CB  LYS A  29     -10.890 -23.156 -19.337  1.00  0.110          C  
ATOM    432  CG  LYS A  29     -11.229 -24.634 -19.643  1.00  0.110          C  
ATOM    433  CD  LYS A  29     -11.845 -25.380 -18.474  1.00  0.110          C  
ATOM    434  CE  LYS A  29     -12.007 -26.863 -18.823  1.00  0.110          C  
ATOM    435  NZ  LYS A  29     -12.675 -27.626 -17.748  1.00  0.110          N  
ATOM    436  H   LYS A  29     -12.677 -22.609 -21.085  1.00  0.100          H  
ATOM    437  HA  LYS A  29     -12.673 -22.662 -18.236  1.00  0.100          H  
ATOM    438 1HB  LYS A  29     -10.349 -22.764 -20.203  1.00  0.130          H  
ATOM    439 2HB  LYS A  29     -10.206 -23.136 -18.491  1.00  0.130          H  
ATOM    440 1HG  LYS A  29     -11.942 -24.674 -20.456  1.00  0.130          H  
ATOM    441 2HG  LYS A  29     -10.324 -25.149 -19.961  1.00  0.130          H  
ATOM    442 1HD  LYS A  29     -11.218 -25.282 -17.587  1.00  0.130          H  
ATOM    443 2HD  LYS A  29     -12.833 -24.979 -18.251  1.00  0.130          H  
ATOM    444 1HE  LYS A  29     -12.594 -26.958 -19.736  1.00  0.130          H  
ATOM    445 2HE  LYS A  29     -11.021 -27.293 -18.990  1.00  0.130          H  
ATOM    446 1HZ  LYS A  29     -12.755 -28.638 -18.012  1.00  0.130          H  
ATOM    447 2HZ  LYS A  29     -12.152 -27.574 -16.885  1.00  0.130          H  
ATOM    448 3HZ  LYS A  29     -13.636 -27.260 -17.563  1.00  0.130          H  
ATOM    449  N   GLU A  30     -11.516 -19.899 -19.493  1.00  0.100          N  
ATOM    450  CA  GLU A  30     -11.035 -18.565 -19.162  1.00  0.110          C  
ATOM    451  C   GLU A  30     -12.169 -17.651 -18.681  1.00  0.130          C  
ATOM    452  O   GLU A  30     -11.929 -16.507 -18.291  1.00  0.160          O  
ATOM    453  CB  GLU A  30     -10.346 -17.940 -20.379  1.00  0.150          C  
ATOM    454  CG  GLU A  30      -9.084 -18.679 -20.833  1.00  0.150          C  
ATOM    455  CD  GLU A  30      -8.412 -18.052 -22.039  1.00  0.150          C  
ATOM    456  OE1 GLU A  30      -8.893 -17.053 -22.522  1.00  0.150          O  
ATOM    457  OE2 GLU A  30      -7.414 -18.579 -22.473  1.00  0.150          O  
ATOM    458  H   GLU A  30     -11.835 -20.071 -20.454  1.00  0.120          H  
ATOM    459  HA  GLU A  30     -10.306 -18.653 -18.357  1.00  0.130          H  
ATOM    460 1HB  GLU A  30     -11.046 -17.926 -21.218  1.00  0.180          H  
ATOM    461 2HB  GLU A  30     -10.076 -16.910 -20.158  1.00  0.180          H  
ATOM    462 1HG  GLU A  30      -8.377 -18.703 -20.006  1.00  0.180          H  
ATOM    463 2HG  GLU A  30      -9.354 -19.709 -21.072  1.00  0.180          H  
ATOM    464  N   LYS A  31     -13.407 -18.146 -18.741  1.00  0.120          N  
ATOM    465  CA  LYS A  31     -14.603 -17.388 -18.377  1.00  0.140          C  
ATOM    466  C   LYS A  31     -15.335 -17.988 -17.172  1.00  0.100          C  
ATOM    467  O   LYS A  31     -16.053 -17.283 -16.458  1.00  0.070          O  
ATOM    468  CB  LYS A  31     -15.558 -17.324 -19.571  1.00  0.190          C  
ATOM    469  CG  LYS A  31     -14.974 -16.679 -20.848  1.00  0.190          C  
ATOM    470  CD  LYS A  31     -14.615 -15.197 -20.656  1.00  0.190          C  
ATOM    471  CE  LYS A  31     -14.147 -14.568 -21.963  1.00  0.190          C  
ATOM    472  NZ  LYS A  31     -13.767 -13.131 -21.791  1.00  0.190          N  
ATOM    473  H   LYS A  31     -13.532 -19.105 -19.051  1.00  0.140          H  
ATOM    474  HA  LYS A  31     -14.303 -16.381 -18.095  1.00  0.170          H  
ATOM    475 1HB  LYS A  31     -15.870 -18.339 -19.826  1.00  0.230          H  
ATOM    476 2HB  LYS A  31     -16.452 -16.770 -19.289  1.00  0.230          H  
ATOM    477 1HG  LYS A  31     -14.073 -17.229 -21.142  1.00  0.230          H  
ATOM    478 2HG  LYS A  31     -15.700 -16.765 -21.654  1.00  0.230          H  
ATOM    479 1HD  LYS A  31     -15.480 -14.653 -20.279  1.00  0.230          H  
ATOM    480 2HD  LYS A  31     -13.803 -15.105 -19.935  1.00  0.230          H  
ATOM    481 1HE  LYS A  31     -13.281 -15.121 -22.330  1.00  0.230          H  
ATOM    482 2HE  LYS A  31     -14.947 -14.635 -22.699  1.00  0.230          H  
ATOM    483 1HZ  LYS A  31     -13.461 -12.754 -22.678  1.00  0.230          H  
ATOM    484 2HZ  LYS A  31     -14.566 -12.605 -21.461  1.00  0.230          H  
ATOM    485 3HZ  LYS A  31     -13.016 -13.058 -21.118  1.00  0.230          H  
ATOM    486  N   GLU A  32     -15.129 -19.287 -16.945  1.00  0.090          N  
ATOM    487  CA  GLU A  32     -15.817 -20.086 -15.933  1.00  0.060          C  
ATOM    488  C   GLU A  32     -15.114 -20.523 -14.604  1.00  0.050          C  
ATOM    489  O   GLU A  32     -15.358 -21.646 -14.174  1.00  0.030          O  
ATOM    490  CB  GLU A  32     -16.315 -21.366 -16.618  1.00  0.100          C  
ATOM    491  CG  GLU A  32     -17.379 -21.167 -17.706  1.00  0.100          C  
ATOM    492  CD  GLU A  32     -17.823 -22.493 -18.236  1.00  0.100          C  
ATOM    493  OE1 GLU A  32     -17.255 -23.449 -17.791  1.00  0.100          O  
ATOM    494  OE2 GLU A  32     -18.703 -22.584 -19.069  1.00  0.100          O  
ATOM    495  H   GLU A  32     -14.538 -19.791 -17.601  1.00  0.110          H  
ATOM    496  HA  GLU A  32     -16.692 -19.508 -15.647  1.00  0.070          H  
ATOM    497 1HB  GLU A  32     -15.464 -21.852 -17.096  1.00  0.120          H  
ATOM    498 2HB  GLU A  32     -16.701 -22.067 -15.901  1.00  0.120          H  
ATOM    499 1HG  GLU A  32     -18.232 -20.636 -17.284  1.00  0.120          H  
ATOM    500 2HG  GLU A  32     -16.965 -20.565 -18.514  1.00  0.120          H  
ATOM    501  N   PRO A  33     -14.260 -19.731 -13.911  1.00  0.060          N  
ATOM    502  CA  PRO A  33     -13.640 -20.107 -12.639  1.00  0.060          C  
ATOM    503  C   PRO A  33     -14.669 -20.500 -11.575  1.00  0.040          C  
ATOM    504  O   PRO A  33     -15.762 -19.925 -11.521  1.00  0.030          O  
ATOM    505  CB  PRO A  33     -12.932 -18.813 -12.222  1.00  0.090          C  
ATOM    506  CG  PRO A  33     -12.641 -18.109 -13.507  1.00  0.090          C  
ATOM    507  CD  PRO A  33     -13.806 -18.423 -14.410  1.00  0.090          C  
ATOM    508  HA  PRO A  33     -12.917 -20.916 -12.806  1.00  0.070          H  
ATOM    509 1HB  PRO A  33     -13.580 -18.228 -11.548  1.00  0.110          H  
ATOM    510 2HB  PRO A  33     -12.020 -19.053 -11.651  1.00  0.110          H  
ATOM    511 1HG  PRO A  33     -12.532 -17.027 -13.334  1.00  0.110          H  
ATOM    512 2HG  PRO A  33     -11.687 -18.458 -13.928  1.00  0.110          H  
ATOM    513 1HD  PRO A  33     -14.603 -17.665 -14.348  1.00  0.110          H  
ATOM    514 2HD  PRO A  33     -13.351 -18.505 -15.395  1.00  0.110          H  
ATOM    515  N   LEU A  34     -14.291 -21.457 -10.717  1.00  0.060          N  
ATOM    516  CA  LEU A  34     -15.143 -21.992  -9.647  1.00  0.050          C  
ATOM    517  C   LEU A  34     -15.905 -20.912  -8.890  1.00  0.050          C  
ATOM    518  O   LEU A  34     -17.122 -21.005  -8.714  1.00  0.040          O  
ATOM    519  CB  LEU A  34     -14.252 -22.748  -8.630  1.00  0.070          C  
ATOM    520  CG  LEU A  34     -14.920 -23.432  -7.358  1.00  0.070          C  
ATOM    521  CD1 LEU A  34     -15.872 -24.558  -7.765  1.00  0.070          C  
ATOM    522  CD2 LEU A  34     -13.802 -23.976  -6.466  1.00  0.070          C  
ATOM    523  H   LEU A  34     -13.374 -21.867 -10.837  1.00  0.070          H  
ATOM    524  HA  LEU A  34     -15.851 -22.676 -10.101  1.00  0.060          H  
ATOM    525 1HB  LEU A  34     -13.707 -23.506  -9.153  1.00  0.090          H  
ATOM    526 2HB  LEU A  34     -13.521 -22.034  -8.245  1.00  0.090          H  
ATOM    527  HG  LEU A  34     -15.500 -22.686  -6.805  1.00  0.090          H  
ATOM    528 1HD1 LEU A  34     -16.313 -25.008  -6.874  1.00  0.090          H  
ATOM    529 2HD1 LEU A  34     -16.646 -24.165  -8.375  1.00  0.090          H  
ATOM    530 3HD1 LEU A  34     -15.321 -25.306  -8.310  1.00  0.090          H  
ATOM    531 1HD2 LEU A  34     -14.232 -24.436  -5.575  1.00  0.090          H  
ATOM    532 2HD2 LEU A  34     -13.222 -24.718  -7.015  1.00  0.090          H  
ATOM    533 3HD2 LEU A  34     -13.153 -23.152  -6.169  1.00  0.090          H  
ATOM    534  N   GLU A  35     -15.208 -19.852  -8.491  1.00  0.080          N  
ATOM    535  CA  GLU A  35     -15.801 -18.762  -7.718  1.00  0.140          C  
ATOM    536  C   GLU A  35     -16.903 -17.978  -8.437  1.00  0.160          C  
ATOM    537  O   GLU A  35     -17.679 -17.271  -7.789  1.00  0.280          O  
ATOM    538  CB  GLU A  35     -14.696 -17.819  -7.246  1.00  0.170          C  
ATOM    539  CG  GLU A  35     -13.792 -18.434  -6.179  1.00  0.170          C  
ATOM    540  CD  GLU A  35     -12.736 -19.347  -6.726  1.00  0.170          C  
ATOM    541  OE1 GLU A  35     -12.627 -19.466  -7.931  1.00  0.170          O  
ATOM    542  OE2 GLU A  35     -12.041 -19.936  -5.935  1.00  0.170          O  
ATOM    543  H   GLU A  35     -14.201 -19.817  -8.676  1.00  0.100          H  
ATOM    544  HA  GLU A  35     -16.253 -19.206  -6.832  1.00  0.170          H  
ATOM    545 1HB  GLU A  35     -14.080 -17.525  -8.096  1.00  0.210          H  
ATOM    546 2HB  GLU A  35     -15.142 -16.913  -6.834  1.00  0.210          H  
ATOM    547 1HG  GLU A  35     -13.308 -17.630  -5.626  1.00  0.210          H  
ATOM    548 2HG  GLU A  35     -14.412 -18.993  -5.480  1.00  0.210          H  
ATOM    549  N   SER A  36     -16.933 -18.042  -9.767  1.00  0.080          N  
ATOM    550  CA  SER A  36     -17.921 -17.328 -10.558  1.00  0.090          C  
ATOM    551  C   SER A  36     -19.052 -18.246 -11.009  1.00  0.090          C  
ATOM    552  O   SER A  36     -20.164 -17.784 -11.274  1.00  0.120          O  
ATOM    553  CB  SER A  36     -17.265 -16.718 -11.788  1.00  0.120          C  
ATOM    554  OG  SER A  36     -16.323 -15.732 -11.446  1.00  0.120          O  
ATOM    555  H   SER A  36     -16.275 -18.647 -10.252  1.00  0.100          H  
ATOM    556  HA  SER A  36     -18.344 -16.532  -9.948  1.00  0.110          H  
ATOM    557 1HB  SER A  36     -16.771 -17.513 -12.358  1.00  0.150          H  
ATOM    558 2HB  SER A  36     -18.031 -16.288 -12.430  1.00  0.150          H  
ATOM    559  HG  SER A  36     -15.967 -15.412 -12.279  1.00  0.150          H  
ATOM    560  N   GLN A  37     -18.768 -19.549 -11.108  1.00  0.050          N  
ATOM    561  CA  GLN A  37     -19.760 -20.498 -11.608  1.00  0.060          C  
ATOM    562  C   GLN A  37     -20.506 -21.297 -10.558  1.00  0.050          C  
ATOM    563  O   GLN A  37     -21.594 -21.819 -10.836  1.00  0.060          O  
ATOM    564  CB  GLN A  37     -19.118 -21.462 -12.581  1.00  0.080          C  
ATOM    565  CG  GLN A  37     -18.578 -20.802 -13.760  1.00  0.080          C  
ATOM    566  CD  GLN A  37     -19.625 -20.070 -14.543  1.00  0.080          C  
ATOM    567  OE1 GLN A  37     -20.645 -20.652 -14.920  1.00  0.080          O  
ATOM    568  NE2 GLN A  37     -19.402 -18.787 -14.789  1.00  0.080          N  
ATOM    569  H   GLN A  37     -17.818 -19.863 -10.894  1.00  0.060          H  
ATOM    570  HA  GLN A  37     -20.504 -19.925 -12.150  1.00  0.070          H  
ATOM    571 1HB  GLN A  37     -18.283 -21.960 -12.090  1.00  0.100          H  
ATOM    572 2HB  GLN A  37     -19.833 -22.223 -12.886  1.00  0.100          H  
ATOM    573 1HG  GLN A  37     -17.806 -20.098 -13.451  1.00  0.100          H  
ATOM    574 2HG  GLN A  37     -18.167 -21.567 -14.381  1.00  0.100          H  
ATOM    575 1HE2 GLN A  37     -20.072 -18.250 -15.304  1.00  0.100          H  
ATOM    576 2HE2 GLN A  37     -18.566 -18.349 -14.454  1.00  0.100          H  
ATOM    577  N   TYR A  38     -19.939 -21.450  -9.370  1.00  0.040          N  
ATOM    578  CA  TYR A  38     -20.635 -22.266  -8.403  1.00  0.030          C  
ATOM    579  C   TYR A  38     -20.839 -21.595  -7.073  1.00  0.040          C  
ATOM    580  O   TYR A  38     -19.933 -20.993  -6.495  1.00  0.050          O  
ATOM    581  CB  TYR A  38     -19.876 -23.569  -8.178  1.00  0.050          C  
ATOM    582  CG  TYR A  38     -19.767 -24.397  -9.413  1.00  0.050          C  
ATOM    583  CD1 TYR A  38     -18.694 -24.236 -10.264  1.00  0.050          C  
ATOM    584  CD2 TYR A  38     -20.744 -25.292  -9.709  1.00  0.050          C  
ATOM    585  CE1 TYR A  38     -18.597 -24.973 -11.399  1.00  0.050          C  
ATOM    586  CE2 TYR A  38     -20.658 -26.033 -10.844  1.00  0.050          C  
ATOM    587  CZ  TYR A  38     -19.584 -25.878 -11.693  1.00  0.050          C  
ATOM    588  OH  TYR A  38     -19.495 -26.621 -12.839  1.00  0.050          O  
ATOM    589  H   TYR A  38     -19.024 -21.047  -9.158  1.00  0.050          H  
ATOM    590  HA  TYR A  38     -21.615 -22.499  -8.793  1.00  0.040          H  
ATOM    591 1HB  TYR A  38     -18.872 -23.345  -7.819  1.00  0.060          H  
ATOM    592 2HB  TYR A  38     -20.380 -24.157  -7.409  1.00  0.060          H  
ATOM    593  HD1 TYR A  38     -17.931 -23.509 -10.030  1.00  0.060          H  
ATOM    594  HD2 TYR A  38     -21.592 -25.404  -9.039  1.00  0.060          H  
ATOM    595  HE1 TYR A  38     -17.751 -24.838 -12.069  1.00  0.060          H  
ATOM    596  HE2 TYR A  38     -21.435 -26.749 -11.082  1.00  0.060          H  
ATOM    597  HH  TYR A  38     -18.707 -26.357 -13.323  1.00  0.060          H  
ATOM    598  N   GLN A  39     -22.027 -21.788  -6.543  1.00  0.050          N  
ATOM    599  CA  GLN A  39     -22.304 -21.332  -5.201  1.00  0.050          C  
ATOM    600  C   GLN A  39     -21.873 -22.480  -4.327  1.00  0.030          C  
ATOM    601  O   GLN A  39     -22.186 -23.627  -4.646  1.00  0.030          O  
ATOM    602  CB  GLN A  39     -23.784 -21.030  -5.006  1.00  0.070          C  
ATOM    603  CG  GLN A  39     -24.299 -19.909  -5.878  1.00  0.070          C  
ATOM    604  CD  GLN A  39     -25.768 -19.638  -5.660  1.00  0.070          C  
ATOM    605  OE1 GLN A  39     -26.416 -20.336  -4.880  1.00  0.070          O  
ATOM    606  NE2 GLN A  39     -26.304 -18.622  -6.329  1.00  0.070          N  
ATOM    607  H   GLN A  39     -22.724 -22.269  -7.122  1.00  0.060          H  
ATOM    608  HA  GLN A  39     -21.702 -20.455  -4.966  1.00  0.060          H  
ATOM    609 1HB  GLN A  39     -24.357 -21.919  -5.212  1.00  0.080          H  
ATOM    610 2HB  GLN A  39     -23.964 -20.764  -3.966  1.00  0.080          H  
ATOM    611 1HG  GLN A  39     -23.740 -19.001  -5.662  1.00  0.080          H  
ATOM    612 2HG  GLN A  39     -24.153 -20.200  -6.910  1.00  0.080          H  
ATOM    613 1HE2 GLN A  39     -27.275 -18.403  -6.210  1.00  0.080          H  
ATOM    614 2HE2 GLN A  39     -25.744 -18.054  -6.934  1.00  0.080          H  
ATOM    615  N   VAL A  40     -21.193 -22.208  -3.222  1.00  0.040          N  
ATOM    616  CA  VAL A  40     -20.783 -23.307  -2.361  1.00  0.030          C  
ATOM    617  C   VAL A  40     -21.442 -23.142  -1.002  1.00  0.030          C  
ATOM    618  O   VAL A  40     -21.340 -22.089  -0.371  1.00  0.030          O  
ATOM    619  CB  VAL A  40     -19.243 -23.369  -2.239  1.00  0.050          C  
ATOM    620  CG1 VAL A  40     -18.837 -24.564  -1.330  1.00  0.050          C  
ATOM    621  CG2 VAL A  40     -18.619 -23.481  -3.662  1.00  0.050          C  
ATOM    622  H   VAL A  40     -20.959 -21.252  -2.987  1.00  0.050          H  
ATOM    623  HA  VAL A  40     -21.122 -24.252  -2.788  1.00  0.040          H  
ATOM    624  HB  VAL A  40     -18.882 -22.462  -1.757  1.00  0.060          H  
ATOM    625 1HG1 VAL A  40     -17.755 -24.604  -1.234  1.00  0.060          H  
ATOM    626 2HG1 VAL A  40     -19.278 -24.455  -0.334  1.00  0.060          H  
ATOM    627 3HG1 VAL A  40     -19.195 -25.492  -1.783  1.00  0.060          H  
ATOM    628 1HG2 VAL A  40     -17.534 -23.520  -3.588  1.00  0.060          H  
ATOM    629 2HG2 VAL A  40     -18.979 -24.369  -4.136  1.00  0.060          H  
ATOM    630 3HG2 VAL A  40     -18.905 -22.617  -4.266  1.00  0.060          H  
ATOM    631  N   GLY A  41     -22.161 -24.175  -0.601  1.00  0.030          N  
ATOM    632  CA  GLY A  41     -22.913 -24.221   0.634  1.00  0.030          C  
ATOM    633  C   GLY A  41     -22.185 -25.019   1.719  1.00  0.030          C  
ATOM    634  O   GLY A  41     -20.965 -25.170   1.673  1.00  0.030          O  
ATOM    635  H   GLY A  41     -22.164 -25.002  -1.196  1.00  0.040          H  
ATOM    636 1HA  GLY A  41     -23.102 -23.205   0.978  1.00  0.040          H  
ATOM    637 2HA  GLY A  41     -23.872 -24.681   0.405  1.00  0.040          H  
ATOM    638  N   PRO A  42     -22.929 -25.515   2.725  1.00  0.030          N  
ATOM    639  CA  PRO A  42     -22.474 -26.292   3.868  1.00  0.030          C  
ATOM    640  C   PRO A  42     -21.806 -27.593   3.457  1.00  0.030          C  
ATOM    641  O   PRO A  42     -22.136 -28.161   2.410  1.00  0.030          O  
ATOM    642  CB  PRO A  42     -23.775 -26.576   4.631  1.00  0.040          C  
ATOM    643  CG  PRO A  42     -24.726 -25.485   4.202  1.00  0.040          C  
ATOM    644  CD  PRO A  42     -24.381 -25.217   2.761  1.00  0.040          C  
ATOM    645  HA  PRO A  42     -21.787 -25.679   4.472  1.00  0.040          H  
ATOM    646 1HB  PRO A  42     -24.136 -27.588   4.382  1.00  0.050          H  
ATOM    647 2HB  PRO A  42     -23.583 -26.569   5.713  1.00  0.050          H  
ATOM    648 1HG  PRO A  42     -25.768 -25.820   4.331  1.00  0.050          H  
ATOM    649 2HG  PRO A  42     -24.599 -24.598   4.841  1.00  0.050          H  
ATOM    650 1HD  PRO A  42     -24.931 -25.905   2.101  1.00  0.050          H  
ATOM    651 2HD  PRO A  42     -24.591 -24.161   2.544  1.00  0.050          H  
ATOM    652  N   LEU A  43     -20.880 -28.050   4.298  1.00  0.030          N  
ATOM    653  CA  LEU A  43     -20.161 -29.307   4.111  1.00  0.030          C  
ATOM    654  C   LEU A  43     -21.134 -30.491   4.149  1.00  0.040          C  
ATOM    655  O   LEU A  43     -21.988 -30.558   5.035  1.00  0.050          O  
ATOM    656  CB  LEU A  43     -19.112 -29.464   5.246  1.00  0.040          C  
ATOM    657  CG  LEU A  43     -18.114 -30.675   5.172  1.00  0.040          C  
ATOM    658  CD1 LEU A  43     -17.127 -30.494   4.018  1.00  0.040          C  
ATOM    659  CD2 LEU A  43     -17.371 -30.815   6.483  1.00  0.040          C  
ATOM    660  H   LEU A  43     -20.670 -27.504   5.122  1.00  0.040          H  
ATOM    661  HA  LEU A  43     -19.664 -29.292   3.153  1.00  0.040          H  
ATOM    662 1HB  LEU A  43     -18.514 -28.558   5.279  1.00  0.050          H  
ATOM    663 2HB  LEU A  43     -19.649 -29.548   6.189  1.00  0.050          H  
ATOM    664  HG  LEU A  43     -18.672 -31.569   4.990  1.00  0.050          H  
ATOM    665 1HD1 LEU A  43     -16.460 -31.353   3.968  1.00  0.050          H  
ATOM    666 2HD1 LEU A  43     -17.641 -30.402   3.089  1.00  0.050          H  
ATOM    667 3HD1 LEU A  43     -16.546 -29.604   4.189  1.00  0.050          H  
ATOM    668 1HD2 LEU A  43     -16.699 -31.671   6.431  1.00  0.050          H  
ATOM    669 2HD2 LEU A  43     -16.794 -29.911   6.677  1.00  0.050          H  
ATOM    670 3HD2 LEU A  43     -18.088 -30.970   7.290  1.00  0.050          H  
ATOM    671  N   LEU A  44     -21.017 -31.408   3.185  1.00  0.040          N  
ATOM    672  CA  LEU A  44     -21.823 -32.630   3.142  1.00  0.050          C  
ATOM    673  C   LEU A  44     -21.125 -33.694   3.971  1.00  0.060          C  
ATOM    674  O   LEU A  44     -21.760 -34.483   4.674  1.00  0.060          O  
ATOM    675  CB  LEU A  44     -22.017 -33.105   1.686  1.00  0.070          C  
ATOM    676  CG  LEU A  44     -22.891 -32.194   0.778  1.00  0.070          C  
ATOM    677  CD1 LEU A  44     -22.778 -32.633  -0.677  1.00  0.070          C  
ATOM    678  CD2 LEU A  44     -24.354 -32.318   1.205  1.00  0.070          C  
ATOM    679  H   LEU A  44     -20.297 -31.295   2.486  1.00  0.050          H  
ATOM    680  HA  LEU A  44     -22.786 -32.433   3.602  1.00  0.060          H  
ATOM    681 1HB  LEU A  44     -21.036 -33.188   1.220  1.00  0.080          H  
ATOM    682 2HB  LEU A  44     -22.468 -34.095   1.705  1.00  0.080          H  
ATOM    683  HG  LEU A  44     -22.569 -31.169   0.870  1.00  0.080          H  
ATOM    684 1HD1 LEU A  44     -23.404 -32.000  -1.297  1.00  0.080          H  
ATOM    685 2HD1 LEU A  44     -21.770 -32.543  -1.008  1.00  0.080          H  
ATOM    686 3HD1 LEU A  44     -23.094 -33.657  -0.769  1.00  0.080          H  
ATOM    687 1HD2 LEU A  44     -24.977 -31.700   0.571  1.00  0.080          H  
ATOM    688 2HD2 LEU A  44     -24.670 -33.354   1.110  1.00  0.080          H  
ATOM    689 3HD2 LEU A  44     -24.477 -31.999   2.233  1.00  0.080          H  
ATOM    690  N   GLY A  45     -19.801 -33.686   3.902  1.00  0.060          N  
ATOM    691  CA  GLY A  45     -18.985 -34.626   4.658  1.00  0.060          C  
ATOM    692  C   GLY A  45     -17.510 -34.512   4.318  1.00  0.060          C  
ATOM    693  O   GLY A  45     -17.131 -33.825   3.365  1.00  0.060          O  
ATOM    694  H   GLY A  45     -19.371 -33.014   3.263  1.00  0.070          H  
ATOM    695 1HA  GLY A  45     -19.126 -34.444   5.723  1.00  0.070          H  
ATOM    696 2HA  GLY A  45     -19.328 -35.641   4.461  1.00  0.070          H  
ATOM    697  N   SER A  46     -16.682 -35.202   5.093  1.00  0.070          N  
ATOM    698  CA  SER A  46     -15.243 -35.192   4.878  1.00  0.070          C  
ATOM    699  C   SER A  46     -14.620 -36.493   5.358  1.00  0.080          C  
ATOM    700  O   SER A  46     -15.193 -37.199   6.196  1.00  0.090          O  
ATOM    701  CB  SER A  46     -14.607 -34.011   5.588  1.00  0.100          C  
ATOM    702  OG  SER A  46     -14.739 -34.119   6.984  1.00  0.100          O  
ATOM    703  H   SER A  46     -17.047 -35.743   5.865  1.00  0.080          H  
ATOM    704  HA  SER A  46     -15.058 -35.097   3.815  1.00  0.080          H  
ATOM    705 1HB  SER A  46     -13.550 -33.960   5.321  1.00  0.120          H  
ATOM    706 2HB  SER A  46     -15.068 -33.090   5.242  1.00  0.120          H  
ATOM    707  HG  SER A  46     -14.315 -33.340   7.348  1.00  0.120          H  
ATOM    708  N   GLY A  47     -13.434 -36.800   4.840  1.00  0.090          N  
ATOM    709  CA  GLY A  47     -12.727 -38.011   5.244  1.00  0.110          C  
ATOM    710  C   GLY A  47     -11.512 -38.287   4.371  1.00  0.100          C  
ATOM    711  O   GLY A  47     -10.809 -37.368   3.948  1.00  0.100          O  
ATOM    712  H   GLY A  47     -13.061 -36.182   4.112  1.00  0.110          H  
ATOM    713 1HA  GLY A  47     -12.417 -37.915   6.284  1.00  0.130          H  
ATOM    714 2HA  GLY A  47     -13.413 -38.855   5.192  1.00  0.130          H  
ATOM    715  N   GLY A  48     -11.220 -39.574   4.145  1.00  0.090          N  
ATOM    716  CA  GLY A  48     -10.050 -39.993   3.356  1.00  0.080          C  
ATOM    717  C   GLY A  48     -10.159 -39.535   1.901  1.00  0.060          C  
ATOM    718  O   GLY A  48      -9.177 -39.499   1.161  1.00  0.060          O  
ATOM    719  H   GLY A  48     -11.825 -40.285   4.534  1.00  0.110          H  
ATOM    720 1HA  GLY A  48      -9.144 -39.582   3.803  1.00  0.100          H  
ATOM    721 2HA  GLY A  48      -9.958 -41.078   3.391  1.00  0.100          H  
ATOM    722  N   PHE A  49     -11.372 -39.174   1.514  1.00  0.060          N  
ATOM    723  CA  PHE A  49     -11.714 -38.691   0.198  1.00  0.040          C  
ATOM    724  C   PHE A  49     -11.586 -37.171   0.074  1.00  0.040          C  
ATOM    725  O   PHE A  49     -11.821 -36.625  -1.000  1.00  0.030          O  
ATOM    726  CB  PHE A  49     -13.147 -39.107  -0.139  1.00  0.060          C  
ATOM    727  CG  PHE A  49     -14.176 -38.666   0.867  1.00  0.060          C  
ATOM    728  CD1 PHE A  49     -14.720 -37.383   0.833  1.00  0.060          C  
ATOM    729  CD2 PHE A  49     -14.616 -39.546   1.845  1.00  0.060          C  
ATOM    730  CE1 PHE A  49     -15.674 -37.004   1.746  1.00  0.060          C  
ATOM    731  CE2 PHE A  49     -15.568 -39.159   2.757  1.00  0.060          C  
ATOM    732  CZ  PHE A  49     -16.096 -37.891   2.702  1.00  0.060          C  
ATOM    733  H   PHE A  49     -12.110 -39.256   2.194  1.00  0.070          H  
ATOM    734  HA  PHE A  49     -11.036 -39.153  -0.521  1.00  0.050          H  
ATOM    735 1HB  PHE A  49     -13.425 -38.708  -1.101  1.00  0.080          H  
ATOM    736 2HB  PHE A  49     -13.200 -40.200  -0.229  1.00  0.080          H  
ATOM    737  HD1 PHE A  49     -14.388 -36.672   0.074  1.00  0.080          H  
ATOM    738  HD2 PHE A  49     -14.205 -40.559   1.880  1.00  0.080          H  
ATOM    739  HE1 PHE A  49     -16.095 -35.996   1.715  1.00  0.080          H  
ATOM    740  HE2 PHE A  49     -15.912 -39.859   3.522  1.00  0.080          H  
ATOM    741  HZ  PHE A  49     -16.851 -37.591   3.426  1.00  0.080          H  
ATOM    742  N   GLY A  50     -11.224 -36.476   1.151  1.00  0.050          N  
ATOM    743  CA  GLY A  50     -11.142 -35.018   1.118  1.00  0.050          C  
ATOM    744  C   GLY A  50     -12.427 -34.394   1.652  1.00  0.050          C  
ATOM    745  O   GLY A  50     -13.107 -34.970   2.505  1.00  0.060          O  
ATOM    746  H   GLY A  50     -11.009 -36.956   2.027  1.00  0.060          H  
ATOM    747 1HA  GLY A  50     -10.296 -34.689   1.722  1.00  0.060          H  
ATOM    748 2HA  GLY A  50     -10.962 -34.673   0.102  1.00  0.060          H  
ATOM    749  N   SER A  51     -12.715 -33.162   1.240  1.00  0.050          N  
ATOM    750  CA  SER A  51     -13.876 -32.444   1.788  1.00  0.050          C  
ATOM    751  C   SER A  51     -14.913 -32.153   0.715  1.00  0.050          C  
ATOM    752  O   SER A  51     -14.603 -31.589  -0.336  1.00  0.050          O  
ATOM    753  CB  SER A  51     -13.435 -31.148   2.447  1.00  0.070          C  
ATOM    754  OG  SER A  51     -12.615 -31.393   3.565  1.00  0.070          O  
ATOM    755  H   SER A  51     -12.106 -32.719   0.543  1.00  0.060          H  
ATOM    756  HA  SER A  51     -14.352 -33.066   2.544  1.00  0.060          H  
ATOM    757 1HB  SER A  51     -12.894 -30.540   1.721  1.00  0.080          H  
ATOM    758 2HB  SER A  51     -14.313 -30.583   2.754  1.00  0.080          H  
ATOM    759  HG  SER A  51     -12.375 -30.531   3.909  1.00  0.080          H  
ATOM    760  N   VAL A  52     -16.160 -32.538   0.966  1.00  0.050          N  
ATOM    761  CA  VAL A  52     -17.206 -32.339  -0.026  1.00  0.040          C  
ATOM    762  C   VAL A  52     -18.311 -31.426   0.480  1.00  0.040          C  
ATOM    763  O   VAL A  52     -18.913 -31.690   1.523  1.00  0.040          O  
ATOM    764  CB  VAL A  52     -17.799 -33.693  -0.444  1.00  0.060          C  
ATOM    765  CG1 VAL A  52     -18.899 -33.478  -1.471  1.00  0.060          C  
ATOM    766  CG2 VAL A  52     -16.708 -34.560  -1.011  1.00  0.060          C  
ATOM    767  H   VAL A  52     -16.379 -32.999   1.855  1.00  0.060          H  
ATOM    768  HA  VAL A  52     -16.765 -31.880  -0.899  1.00  0.050          H  
ATOM    769  HB  VAL A  52     -18.239 -34.177   0.431  1.00  0.070          H  
ATOM    770 1HG1 VAL A  52     -19.325 -34.437  -1.758  1.00  0.070          H  
ATOM    771 2HG1 VAL A  52     -19.661 -32.865  -1.049  1.00  0.070          H  
ATOM    772 3HG1 VAL A  52     -18.482 -32.984  -2.353  1.00  0.070          H  
ATOM    773 1HG2 VAL A  52     -17.117 -35.523  -1.304  1.00  0.070          H  
ATOM    774 2HG2 VAL A  52     -16.308 -34.064  -1.862  1.00  0.070          H  
ATOM    775 3HG2 VAL A  52     -15.927 -34.710  -0.278  1.00  0.070          H  
ATOM    776  N   TYR A  53     -18.595 -30.378  -0.291  1.00  0.030          N  
ATOM    777  CA  TYR A  53     -19.608 -29.368   0.033  1.00  0.030          C  
ATOM    778  C   TYR A  53     -20.779 -29.378  -0.937  1.00  0.030          C  
ATOM    779  O   TYR A  53     -20.640 -29.763  -2.098  1.00  0.030          O  
ATOM    780  CB  TYR A  53     -18.972 -27.982  -0.014  1.00  0.040          C  
ATOM    781  CG  TYR A  53     -17.887 -27.758   0.980  1.00  0.040          C  
ATOM    782  CD1 TYR A  53     -16.591 -28.188   0.699  1.00  0.040          C  
ATOM    783  CD2 TYR A  53     -18.161 -27.101   2.153  1.00  0.040          C  
ATOM    784  CE1 TYR A  53     -15.590 -27.964   1.608  1.00  0.040          C  
ATOM    785  CE2 TYR A  53     -17.165 -26.874   3.062  1.00  0.040          C  
ATOM    786  CZ  TYR A  53     -15.880 -27.303   2.797  1.00  0.040          C  
ATOM    787  OH  TYR A  53     -14.882 -27.074   3.713  1.00  0.040          O  
ATOM    788  H   TYR A  53     -18.016 -30.265  -1.130  1.00  0.040          H  
ATOM    789  HA  TYR A  53     -20.012 -29.565   1.016  1.00  0.040          H  
ATOM    790 1HB  TYR A  53     -18.565 -27.807  -1.002  1.00  0.050          H  
ATOM    791 2HB  TYR A  53     -19.751 -27.230   0.155  1.00  0.050          H  
ATOM    792  HD1 TYR A  53     -16.368 -28.703  -0.240  1.00  0.050          H  
ATOM    793  HD2 TYR A  53     -19.174 -26.760   2.358  1.00  0.050          H  
ATOM    794  HE1 TYR A  53     -14.576 -28.301   1.394  1.00  0.050          H  
ATOM    795  HE2 TYR A  53     -17.387 -26.355   3.993  1.00  0.050          H  
ATOM    796  HH  TYR A  53     -15.242 -26.597   4.466  1.00  0.050          H  
ATOM    797  N   SER A  54     -21.947 -28.946  -0.488  1.00  0.030          N  
ATOM    798  CA  SER A  54     -23.051 -28.829  -1.433  1.00  0.030          C  
ATOM    799  C   SER A  54     -22.859 -27.555  -2.234  1.00  0.030          C  
ATOM    800  O   SER A  54     -22.094 -26.676  -1.828  1.00  0.030          O  
ATOM    801  CB  SER A  54     -24.385 -28.773  -0.717  1.00  0.040          C  
ATOM    802  OG  SER A  54     -24.527 -27.576  -0.021  1.00  0.040          O  
ATOM    803  H   SER A  54     -22.073 -28.660   0.494  1.00  0.040          H  
ATOM    804  HA  SER A  54     -23.040 -29.679  -2.117  1.00  0.040          H  
ATOM    805 1HB  SER A  54     -25.194 -28.884  -1.435  1.00  0.050          H  
ATOM    806 2HB  SER A  54     -24.447 -29.590  -0.026  1.00  0.050          H  
ATOM    807  HG  SER A  54     -25.340 -27.662   0.483  1.00  0.050          H  
ATOM    808  N   GLY A  55     -23.587 -27.409  -3.329  1.00  0.030          N  
ATOM    809  CA  GLY A  55     -23.517 -26.177  -4.095  1.00  0.030          C  
ATOM    810  C   GLY A  55     -24.486 -26.130  -5.267  1.00  0.030          C  
ATOM    811  O   GLY A  55     -25.320 -27.025  -5.452  1.00  0.040          O  
ATOM    812  H   GLY A  55     -24.131 -28.198  -3.666  1.00  0.040          H  
ATOM    813 1HA  GLY A  55     -23.707 -25.329  -3.436  1.00  0.040          H  
ATOM    814 2HA  GLY A  55     -22.501 -26.060  -4.470  1.00  0.040          H  
ATOM    815  N   ILE A  56     -24.429 -25.019  -5.997  1.00  0.030          N  
ATOM    816  CA  ILE A  56     -25.293 -24.767  -7.157  1.00  0.040          C  
ATOM    817  C   ILE A  56     -24.543 -24.293  -8.405  1.00  0.040          C  
ATOM    818  O   ILE A  56     -23.756 -23.345  -8.345  1.00  0.040          O  
ATOM    819  CB  ILE A  56     -26.418 -23.757  -6.808  1.00  0.050          C  
ATOM    820  CG1 ILE A  56     -27.310 -24.336  -5.671  1.00  0.050          C  
ATOM    821  CG2 ILE A  56     -27.230 -23.435  -8.040  1.00  0.050          C  
ATOM    822  CD1 ILE A  56     -28.326 -23.375  -5.104  1.00  0.050          C  
ATOM    823  H   ILE A  56     -23.706 -24.347  -5.723  1.00  0.040          H  
ATOM    824  HA  ILE A  56     -25.777 -25.708  -7.414  1.00  0.050          H  
ATOM    825  HB  ILE A  56     -25.985 -22.843  -6.440  1.00  0.060          H  
ATOM    826 1HG1 ILE A  56     -27.826 -25.221  -6.047  1.00  0.060          H  
ATOM    827 2HG1 ILE A  56     -26.681 -24.628  -4.847  1.00  0.060          H  
ATOM    828 1HG2 ILE A  56     -28.011 -22.723  -7.812  1.00  0.060          H  
ATOM    829 2HG2 ILE A  56     -26.606 -22.998  -8.809  1.00  0.060          H  
ATOM    830 3HG2 ILE A  56     -27.673 -24.360  -8.404  1.00  0.060          H  
ATOM    831 1HD1 ILE A  56     -28.878 -23.872  -4.308  1.00  0.060          H  
ATOM    832 2HD1 ILE A  56     -27.812 -22.504  -4.695  1.00  0.060          H  
ATOM    833 3HD1 ILE A  56     -29.023 -23.055  -5.865  1.00  0.060          H  
ATOM    834  N   ARG A  57     -24.819 -24.920  -9.556  1.00  0.040          N  
ATOM    835  CA  ARG A  57     -24.231 -24.470 -10.820  1.00  0.040          C  
ATOM    836  C   ARG A  57     -25.129 -23.342 -11.337  1.00  0.040          C  
ATOM    837  O   ARG A  57     -26.291 -23.576 -11.713  1.00  0.040          O  
ATOM    838  CB  ARG A  57     -24.143 -25.601 -11.835  1.00  0.060          C  
ATOM    839  CG  ARG A  57     -23.331 -25.274 -13.080  1.00  0.060          C  
ATOM    840  CD  ARG A  57     -23.035 -26.476 -13.913  1.00  0.060          C  
ATOM    841  NE  ARG A  57     -24.219 -27.006 -14.604  1.00  0.060          N  
ATOM    842  CZ  ARG A  57     -24.192 -28.055 -15.465  1.00  0.060          C  
ATOM    843  NH1 ARG A  57     -23.054 -28.675 -15.724  1.00  0.060          N  
ATOM    844  NH2 ARG A  57     -25.303 -28.447 -16.062  1.00  0.060          N  
ATOM    845  H   ARG A  57     -25.456 -25.722  -9.541  1.00  0.050          H  
ATOM    846  HA  ARG A  57     -23.232 -24.070 -10.640  1.00  0.050          H  
ATOM    847 1HB  ARG A  57     -23.753 -26.500 -11.370  1.00  0.070          H  
ATOM    848 2HB  ARG A  57     -25.141 -25.819 -12.188  1.00  0.070          H  
ATOM    849 1HG  ARG A  57     -23.918 -24.594 -13.702  1.00  0.070          H  
ATOM    850 2HG  ARG A  57     -22.395 -24.790 -12.807  1.00  0.070          H  
ATOM    851 1HD  ARG A  57     -22.292 -26.206 -14.662  1.00  0.070          H  
ATOM    852 2HD  ARG A  57     -22.634 -27.261 -13.271  1.00  0.070          H  
ATOM    853  HE  ARG A  57     -25.141 -26.540 -14.446  1.00  0.070          H  
ATOM    854 1HH1 ARG A  57     -22.203 -28.361 -15.285  1.00  0.070          H  
ATOM    855 2HH1 ARG A  57     -23.036 -29.443 -16.378  1.00  0.070          H  
ATOM    856 1HH2 ARG A  57     -26.192 -27.935 -15.888  1.00  0.070          H  
ATOM    857 2HH2 ARG A  57     -25.295 -29.214 -16.709  1.00  0.070          H  
ATOM    858  N   VAL A  58     -24.600 -22.115 -11.317  1.00  0.040          N  
ATOM    859  CA  VAL A  58     -25.415 -20.917 -11.564  1.00  0.040          C  
ATOM    860  C   VAL A  58     -25.996 -20.777 -12.965  1.00  0.040          C  
ATOM    861  O   VAL A  58     -27.015 -20.113 -13.133  1.00  0.030          O  
ATOM    862  CB  VAL A  58     -24.617 -19.645 -11.220  1.00  0.060          C  
ATOM    863  CG1 VAL A  58     -24.180 -19.737  -9.740  1.00  0.060          C  
ATOM    864  CG2 VAL A  58     -23.440 -19.448 -12.196  1.00  0.060          C  
ATOM    865  H   VAL A  58     -23.607 -22.023 -11.064  1.00  0.050          H  
ATOM    866  HA  VAL A  58     -26.254 -20.956 -10.867  1.00  0.050          H  
ATOM    867  HB  VAL A  58     -25.274 -18.779 -11.290  1.00  0.070          H  
ATOM    868 1HG1 VAL A  58     -23.646 -18.830  -9.458  1.00  0.070          H  
ATOM    869 2HG1 VAL A  58     -25.068 -19.850  -9.119  1.00  0.070          H  
ATOM    870 3HG1 VAL A  58     -23.526 -20.595  -9.590  1.00  0.070          H  
ATOM    871 1HG2 VAL A  58     -22.889 -18.545 -11.925  1.00  0.070          H  
ATOM    872 2HG2 VAL A  58     -22.789 -20.283 -12.152  1.00  0.070          H  
ATOM    873 3HG2 VAL A  58     -23.798 -19.342 -13.213  1.00  0.070          H  
ATOM    874  N   SER A  59     -25.361 -21.379 -13.970  1.00  0.040          N  
ATOM    875  CA  SER A  59     -25.858 -21.290 -15.336  1.00  0.040          C  
ATOM    876  C   SER A  59     -27.212 -21.985 -15.542  1.00  0.040          C  
ATOM    877  O   SER A  59     -27.925 -21.672 -16.501  1.00  0.040          O  
ATOM    878  CB  SER A  59     -24.825 -21.850 -16.294  1.00  0.060          C  
ATOM    879  OG  SER A  59     -24.665 -23.225 -16.118  1.00  0.060          O  
ATOM    880  H   SER A  59     -24.510 -21.894 -13.800  1.00  0.050          H  
ATOM    881  HA  SER A  59     -25.991 -20.234 -15.571  1.00  0.050          H  
ATOM    882 1HB  SER A  59     -25.135 -21.646 -17.318  1.00  0.070          H  
ATOM    883 2HB  SER A  59     -23.871 -21.347 -16.132  1.00  0.070          H  
ATOM    884  HG  SER A  59     -24.007 -23.500 -16.763  1.00  0.070          H  
ATOM    885  N   ASP A  60     -27.582 -22.918 -14.652  1.00  0.040          N  
ATOM    886  CA  ASP A  60     -28.861 -23.602 -14.747  1.00  0.040          C  
ATOM    887  C   ASP A  60     -29.453 -24.025 -13.399  1.00  0.040          C  
ATOM    888  O   ASP A  60     -30.455 -24.744 -13.363  1.00  0.050          O  
ATOM    889  CB  ASP A  60     -28.760 -24.785 -15.718  1.00  0.060          C  
ATOM    890  CG  ASP A  60     -27.696 -25.837 -15.347  1.00  0.060          C  
ATOM    891  OD1 ASP A  60     -26.983 -25.662 -14.375  1.00  0.060          O  
ATOM    892  OD2 ASP A  60     -27.614 -26.826 -16.051  1.00  0.060          O  
ATOM    893  H   ASP A  60     -26.967 -23.187 -13.882  1.00  0.050          H  
ATOM    894  HA  ASP A  60     -29.568 -22.901 -15.190  1.00  0.050          H  
ATOM    895 1HB  ASP A  60     -29.729 -25.281 -15.778  1.00  0.070          H  
ATOM    896 2HB  ASP A  60     -28.532 -24.404 -16.716  1.00  0.070          H  
ATOM    897  N   ASN A  61     -28.889 -23.522 -12.296  1.00  0.040          N  
ATOM    898  CA  ASN A  61     -29.321 -23.822 -10.939  1.00  0.040          C  
ATOM    899  C   ASN A  61     -29.347 -25.316 -10.625  1.00  0.040          C  
ATOM    900  O   ASN A  61     -30.282 -25.815  -9.995  1.00  0.030          O  
ATOM    901  CB  ASN A  61     -30.653 -23.173 -10.643  1.00  0.060          C  
ATOM    902  CG  ASN A  61     -30.547 -21.685 -10.700  1.00  0.060          C  
ATOM    903  OD1 ASN A  61     -29.568 -21.093 -10.217  1.00  0.060          O  
ATOM    904  ND2 ASN A  61     -31.537 -21.054 -11.279  1.00  0.060          N  
ATOM    905  H   ASN A  61     -28.054 -22.948 -12.367  1.00  0.050          H  
ATOM    906  HA  ASN A  61     -28.594 -23.368 -10.284  1.00  0.050          H  
ATOM    907 1HB  ASN A  61     -31.407 -23.509 -11.353  1.00  0.070          H  
ATOM    908 2HB  ASN A  61     -30.985 -23.463  -9.648  1.00  0.070          H  
ATOM    909 1HD2 ASN A  61     -31.520 -20.056 -11.348  1.00  0.070          H  
ATOM    910 2HD2 ASN A  61     -32.307 -21.571 -11.654  1.00  0.070          H  
ATOM    911  N   LEU A  62     -28.306 -26.022 -11.056  1.00  0.040          N  
ATOM    912  CA  LEU A  62     -28.202 -27.464 -10.830  1.00  0.040          C  
ATOM    913  C   LEU A  62     -27.531 -27.757  -9.494  1.00  0.040          C  
ATOM    914  O   LEU A  62     -26.463 -27.208  -9.228  1.00  0.040          O  
ATOM    915  CB  LEU A  62     -27.325 -28.119 -11.921  1.00  0.060          C  
ATOM    916  CG  LEU A  62     -27.054 -29.667 -11.818  1.00  0.060          C  
ATOM    917  CD1 LEU A  62     -28.327 -30.452 -12.047  1.00  0.060          C  
ATOM    918  CD2 LEU A  62     -25.984 -30.056 -12.816  1.00  0.060          C  
ATOM    919  H   LEU A  62     -27.575 -25.492 -11.542  1.00  0.050          H  
ATOM    920  HA  LEU A  62     -29.198 -27.882 -10.880  1.00  0.050          H  
ATOM    921 1HB  LEU A  62     -27.781 -27.917 -12.895  1.00  0.070          H  
ATOM    922 2HB  LEU A  62     -26.365 -27.644 -11.911  1.00  0.070          H  
ATOM    923  HG  LEU A  62     -26.697 -29.901 -10.820  1.00  0.070          H  
ATOM    924 1HD1 LEU A  62     -28.112 -31.520 -11.957  1.00  0.070          H  
ATOM    925 2HD1 LEU A  62     -29.072 -30.186 -11.331  1.00  0.070          H  
ATOM    926 3HD1 LEU A  62     -28.703 -30.240 -13.047  1.00  0.070          H  
ATOM    927 1HD2 LEU A  62     -25.772 -31.125 -12.733  1.00  0.070          H  
ATOM    928 2HD2 LEU A  62     -26.331 -29.832 -13.821  1.00  0.070          H  
ATOM    929 3HD2 LEU A  62     -25.082 -29.486 -12.608  1.00  0.070          H  
ATOM    930  N   PRO A  63     -28.149 -28.510  -8.566  1.00  0.040          N  
ATOM    931  CA  PRO A  63     -27.501 -28.925  -7.342  1.00  0.040          C  
ATOM    932  C   PRO A  63     -26.264 -29.752  -7.692  1.00  0.030          C  
ATOM    933  O   PRO A  63     -26.354 -30.698  -8.492  1.00  0.030          O  
ATOM    934  CB  PRO A  63     -28.592 -29.759  -6.655  1.00  0.060          C  
ATOM    935  CG  PRO A  63     -29.895 -29.219  -7.219  1.00  0.060          C  
ATOM    936  CD  PRO A  63     -29.577 -28.881  -8.658  1.00  0.060          C  
ATOM    937  HA  PRO A  63     -27.229 -28.040  -6.748  1.00  0.050          H  
ATOM    938 1HB  PRO A  63     -28.443 -30.825  -6.867  1.00  0.070          H  
ATOM    939 2HB  PRO A  63     -28.527 -29.644  -5.559  1.00  0.070          H  
ATOM    940 1HG  PRO A  63     -30.684 -29.983  -7.118  1.00  0.070          H  
ATOM    941 2HG  PRO A  63     -30.224 -28.346  -6.637  1.00  0.070          H  
ATOM    942 1HD  PRO A  63     -29.717 -29.765  -9.276  1.00  0.070          H  
ATOM    943 2HD  PRO A  63     -30.208 -28.038  -8.961  1.00  0.070          H  
ATOM    944  N   VAL A  64     -25.152 -29.425  -7.054  1.00  0.030          N  
ATOM    945  CA  VAL A  64     -23.885 -30.115  -7.250  1.00  0.030          C  
ATOM    946  C   VAL A  64     -23.161 -30.409  -5.941  1.00  0.030          C  
ATOM    947  O   VAL A  64     -23.450 -29.826  -4.888  1.00  0.040          O  
ATOM    948  CB  VAL A  64     -22.943 -29.320  -8.190  1.00  0.040          C  
ATOM    949  CG1 VAL A  64     -23.557 -29.154  -9.584  1.00  0.040          C  
ATOM    950  CG2 VAL A  64     -22.666 -27.964  -7.617  1.00  0.040          C  
ATOM    951  H   VAL A  64     -25.199 -28.634  -6.408  1.00  0.040          H  
ATOM    952  HA  VAL A  64     -24.088 -31.069  -7.732  1.00  0.040          H  
ATOM    953  HB  VAL A  64     -22.016 -29.879  -8.293  1.00  0.050          H  
ATOM    954 1HG1 VAL A  64     -22.864 -28.617 -10.227  1.00  0.050          H  
ATOM    955 2HG1 VAL A  64     -23.757 -30.131 -10.002  1.00  0.050          H  
ATOM    956 3HG1 VAL A  64     -24.477 -28.602  -9.520  1.00  0.050          H  
ATOM    957 1HG2 VAL A  64     -21.996 -27.448  -8.274  1.00  0.050          H  
ATOM    958 2HG2 VAL A  64     -23.595 -27.420  -7.546  1.00  0.050          H  
ATOM    959 3HG2 VAL A  64     -22.211 -28.054  -6.630  1.00  0.050          H  
ATOM    960  N   ALA A  65     -22.193 -31.308  -6.034  1.00  0.030          N  
ATOM    961  CA  ALA A  65     -21.258 -31.600  -4.966  1.00  0.040          C  
ATOM    962  C   ALA A  65     -19.885 -31.058  -5.361  1.00  0.030          C  
ATOM    963  O   ALA A  65     -19.379 -31.339  -6.454  1.00  0.040          O  
ATOM    964  CB  ALA A  65     -21.186 -33.094  -4.713  1.00  0.050          C  
ATOM    965  H   ALA A  65     -22.069 -31.782  -6.927  1.00  0.040          H  
ATOM    966  HA  ALA A  65     -21.581 -31.087  -4.060  1.00  0.050          H  
ATOM    967 1HB  ALA A  65     -20.482 -33.290  -3.915  1.00  0.060          H  
ATOM    968 2HB  ALA A  65     -22.157 -33.458  -4.432  1.00  0.060          H  
ATOM    969 3HB  ALA A  65     -20.860 -33.597  -5.624  1.00  0.060          H  
ATOM    970  N   ILE A  66     -19.275 -30.291  -4.473  1.00  0.030          N  
ATOM    971  CA  ILE A  66     -17.960 -29.710  -4.719  1.00  0.030          C  
ATOM    972  C   ILE A  66     -16.926 -30.442  -3.873  1.00  0.030          C  
ATOM    973  O   ILE A  66     -16.920 -30.304  -2.648  1.00  0.030          O  
ATOM    974  CB  ILE A  66     -17.982 -28.205  -4.340  1.00  0.040          C  
ATOM    975  CG1 ILE A  66     -19.154 -27.459  -5.077  1.00  0.040          C  
ATOM    976  CG2 ILE A  66     -16.634 -27.537  -4.627  1.00  0.040          C  
ATOM    977  CD1 ILE A  66     -19.122 -27.477  -6.598  1.00  0.040          C  
ATOM    978  H   ILE A  66     -19.755 -30.105  -3.595  1.00  0.040          H  
ATOM    979  HA  ILE A  66     -17.689 -29.836  -5.766  1.00  0.040          H  
ATOM    980  HB  ILE A  66     -18.189 -28.122  -3.279  1.00  0.050          H  
ATOM    981 1HG1 ILE A  66     -20.097 -27.906  -4.752  1.00  0.050          H  
ATOM    982 2HG1 ILE A  66     -19.146 -26.440  -4.763  1.00  0.050          H  
ATOM    983 1HG2 ILE A  66     -16.675 -26.489  -4.326  1.00  0.050          H  
ATOM    984 2HG2 ILE A  66     -15.845 -28.039  -4.065  1.00  0.050          H  
ATOM    985 3HG2 ILE A  66     -16.416 -27.600  -5.685  1.00  0.050          H  
ATOM    986 1HD1 ILE A  66     -19.978 -26.929  -6.977  1.00  0.050          H  
ATOM    987 2HD1 ILE A  66     -18.218 -27.004  -6.963  1.00  0.050          H  
ATOM    988 3HD1 ILE A  66     -19.168 -28.499  -6.945  1.00  0.050          H  
ATOM    989  N   LYS A  67     -16.046 -31.205  -4.520  1.00  0.030          N  
ATOM    990  CA  LYS A  67     -15.059 -32.019  -3.814  1.00  0.030          C  
ATOM    991  C   LYS A  67     -13.644 -31.456  -3.843  1.00  0.030          C  
ATOM    992  O   LYS A  67     -13.027 -31.371  -4.900  1.00  0.030          O  
ATOM    993  CB  LYS A  67     -15.046 -33.432  -4.404  1.00  0.040          C  
ATOM    994  CG  LYS A  67     -14.076 -34.397  -3.731  1.00  0.040          C  
ATOM    995  CD  LYS A  67     -14.150 -35.780  -4.340  1.00  0.040          C  
ATOM    996  CE  LYS A  67     -13.248 -36.735  -3.588  1.00  0.040          C  
ATOM    997  NZ  LYS A  67     -13.203 -38.069  -4.197  1.00  0.040          N  
ATOM    998  H   LYS A  67     -16.100 -31.261  -5.540  1.00  0.040          H  
ATOM    999  HA  LYS A  67     -15.352 -32.080  -2.770  1.00  0.040          H  
ATOM   1000 1HB  LYS A  67     -16.047 -33.856  -4.333  1.00  0.050          H  
ATOM   1001 2HB  LYS A  67     -14.799 -33.377  -5.461  1.00  0.050          H  
ATOM   1002 1HG  LYS A  67     -13.066 -34.029  -3.889  1.00  0.050          H  
ATOM   1003 2HG  LYS A  67     -14.242 -34.451  -2.660  1.00  0.050          H  
ATOM   1004 1HD  LYS A  67     -15.175 -36.150  -4.298  1.00  0.050          H  
ATOM   1005 2HD  LYS A  67     -13.833 -35.742  -5.387  1.00  0.050          H  
ATOM   1006 1HE  LYS A  67     -12.248 -36.330  -3.560  1.00  0.050          H  
ATOM   1007 2HE  LYS A  67     -13.627 -36.829  -2.580  1.00  0.050          H  
ATOM   1008 1HZ  LYS A  67     -12.586 -38.697  -3.701  1.00  0.050          H  
ATOM   1009 2HZ  LYS A  67     -14.128 -38.466  -4.233  1.00  0.050          H  
ATOM   1010 3HZ  LYS A  67     -12.844 -38.001  -5.141  1.00  0.050          H  
ATOM   1011  N   HIS A  68     -13.116 -31.107  -2.675  1.00  0.040          N  
ATOM   1012  CA  HIS A  68     -11.783 -30.522  -2.554  1.00  0.040          C  
ATOM   1013  C   HIS A  68     -10.752 -31.499  -1.978  1.00  0.040          C  
ATOM   1014  O   HIS A  68     -10.918 -32.037  -0.873  1.00  0.050          O  
ATOM   1015  CB  HIS A  68     -11.856 -29.263  -1.685  1.00  0.060          C  
ATOM   1016  CG  HIS A  68     -10.549 -28.561  -1.489  1.00  0.060          C  
ATOM   1017  ND1 HIS A  68      -9.580 -29.021  -0.617  1.00  0.060          N  
ATOM   1018  CD2 HIS A  68     -10.057 -27.427  -2.041  1.00  0.060          C  
ATOM   1019  CE1 HIS A  68      -8.545 -28.201  -0.641  1.00  0.060          C  
ATOM   1020  NE2 HIS A  68      -8.814 -27.213  -1.496  1.00  0.060          N  
ATOM   1021  H   HIS A  68     -13.686 -31.224  -1.838  1.00  0.050          H  
ATOM   1022  HA  HIS A  68     -11.428 -30.226  -3.539  1.00  0.050          H  
ATOM   1023 1HB  HIS A  68     -12.555 -28.558  -2.139  1.00  0.070          H  
ATOM   1024 2HB  HIS A  68     -12.256 -29.528  -0.705  1.00  0.070          H  
ATOM   1025  HD1 HIS A  68      -9.631 -29.868  -0.069  1.00  0.070          H  
ATOM   1026  HD2 HIS A  68     -10.459 -26.723  -2.769  1.00  0.070          H  
ATOM   1027  HE1 HIS A  68      -7.670 -28.398  -0.018  1.00  0.070          H  
ATOM   1028  N   VAL A  69      -9.682 -31.734  -2.744  1.00  0.020          N  
ATOM   1029  CA  VAL A  69      -8.611 -32.644  -2.331  1.00  0.010          C  
ATOM   1030  C   VAL A  69      -7.239 -31.979  -2.381  1.00  0.010          C  
ATOM   1031  O   VAL A  69      -6.820 -31.477  -3.428  1.00  0.010          O  
ATOM   1032  CB  VAL A  69      -8.591 -33.899  -3.240  1.00  0.020          C  
ATOM   1033  CG1 VAL A  69      -7.437 -34.865  -2.831  1.00  0.020          C  
ATOM   1034  CG2 VAL A  69      -9.939 -34.603  -3.145  1.00  0.020          C  
ATOM   1035  H   VAL A  69      -9.627 -31.255  -3.651  1.00  0.020          H  
ATOM   1036  HA  VAL A  69      -8.797 -32.958  -1.302  1.00  0.010          H  
ATOM   1037  HB  VAL A  69      -8.413 -33.591  -4.272  1.00  0.020          H  
ATOM   1038 1HG1 VAL A  69      -7.441 -35.734  -3.487  1.00  0.020          H  
ATOM   1039 2HG1 VAL A  69      -6.472 -34.368  -2.917  1.00  0.020          H  
ATOM   1040 3HG1 VAL A  69      -7.582 -35.190  -1.800  1.00  0.020          H  
ATOM   1041 1HG2 VAL A  69      -9.938 -35.476  -3.790  1.00  0.020          H  
ATOM   1042 2HG2 VAL A  69     -10.116 -34.911  -2.119  1.00  0.020          H  
ATOM   1043 3HG2 VAL A  69     -10.727 -33.930  -3.458  1.00  0.020          H  
ATOM   1044  N   GLU A  70      -6.529 -32.006  -1.259  1.00  0.020          N  
ATOM   1045  CA  GLU A  70      -5.189 -31.436  -1.139  1.00  0.050          C  
ATOM   1046  C   GLU A  70      -4.223 -32.152  -2.084  1.00  0.030          C  
ATOM   1047  O   GLU A  70      -4.271 -33.375  -2.190  1.00  0.050          O  
ATOM   1048  CB  GLU A  70      -4.665 -31.611   0.293  1.00  0.060          C  
ATOM   1049  CG  GLU A  70      -5.474 -30.941   1.423  1.00  0.060          C  
ATOM   1050  CD  GLU A  70      -6.584 -31.830   1.958  1.00  0.060          C  
ATOM   1051  OE1 GLU A  70      -7.198 -32.506   1.176  1.00  0.060          O  
ATOM   1052  OE2 GLU A  70      -6.758 -31.907   3.144  1.00  0.060          O  
ATOM   1053  H   GLU A  70      -6.954 -32.431  -0.433  1.00  0.020          H  
ATOM   1054  HA  GLU A  70      -5.222 -30.378  -1.399  1.00  0.060          H  
ATOM   1055 1HB  GLU A  70      -4.614 -32.668   0.516  1.00  0.070          H  
ATOM   1056 2HB  GLU A  70      -3.645 -31.225   0.347  1.00  0.070          H  
ATOM   1057 1HG  GLU A  70      -4.798 -30.688   2.239  1.00  0.070          H  
ATOM   1058 2HG  GLU A  70      -5.904 -30.016   1.041  1.00  0.070          H  
ATOM   1059  N   LYS A  71      -3.286 -31.433  -2.719  1.00  0.030          N  
ATOM   1060  CA  LYS A  71      -2.310 -32.135  -3.576  1.00  0.050          C  
ATOM   1061  C   LYS A  71      -1.495 -33.152  -2.797  1.00  0.060          C  
ATOM   1062  O   LYS A  71      -1.137 -34.210  -3.315  1.00  0.060          O  
ATOM   1063  CB  LYS A  71      -1.338 -31.205  -4.308  1.00  0.060          C  
ATOM   1064  CG  LYS A  71      -1.912 -30.444  -5.465  1.00  0.060          C  
ATOM   1065  CD  LYS A  71      -0.866 -29.500  -6.085  1.00  0.060          C  
ATOM   1066  CE  LYS A  71      -1.488 -28.562  -7.135  1.00  0.060          C  
ATOM   1067  NZ  LYS A  71      -0.525 -27.486  -7.584  1.00  0.060          N  
ATOM   1068  H   LYS A  71      -3.256 -30.416  -2.604  1.00  0.040          H  
ATOM   1069  HA  LYS A  71      -2.872 -32.671  -4.328  1.00  0.060          H  
ATOM   1070 1HB  LYS A  71      -0.950 -30.470  -3.599  1.00  0.070          H  
ATOM   1071 2HB  LYS A  71      -0.490 -31.784  -4.672  1.00  0.070          H  
ATOM   1072 1HG  LYS A  71      -2.204 -31.165  -6.212  1.00  0.070          H  
ATOM   1073 2HG  LYS A  71      -2.775 -29.922  -5.175  1.00  0.070          H  
ATOM   1074 1HD  LYS A  71      -0.362 -28.926  -5.322  1.00  0.070          H  
ATOM   1075 2HD  LYS A  71      -0.116 -30.106  -6.590  1.00  0.070          H  
ATOM   1076 1HE  LYS A  71      -1.791 -29.147  -8.003  1.00  0.070          H  
ATOM   1077 2HE  LYS A  71      -2.369 -28.088  -6.711  1.00  0.070          H  
ATOM   1078 1HZ  LYS A  71      -0.975 -26.885  -8.259  1.00  0.070          H  
ATOM   1079 2HZ  LYS A  71      -0.241 -26.886  -6.777  1.00  0.070          H  
ATOM   1080 3HZ  LYS A  71       0.292 -27.900  -7.996  1.00  0.070          H  
ATOM   1081  N   ASP A  72      -1.232 -32.847  -1.534  1.00  0.120          N  
ATOM   1082  CA  ASP A  72      -0.458 -33.690  -0.639  1.00  0.110          C  
ATOM   1083  C   ASP A  72      -1.077 -35.078  -0.446  1.00  0.130          C  
ATOM   1084  O   ASP A  72      -0.394 -36.012  -0.023  1.00  0.190          O  
ATOM   1085  CB  ASP A  72      -0.353 -33.026   0.734  1.00  0.160          C  
ATOM   1086  CG  ASP A  72       0.520 -31.770   0.756  1.00  0.160          C  
ATOM   1087  OD1 ASP A  72       1.237 -31.520  -0.184  1.00  0.160          O  
ATOM   1088  OD2 ASP A  72       0.439 -31.058   1.724  1.00  0.160          O  
ATOM   1089  H   ASP A  72      -1.517 -31.937  -1.192  1.00  0.140          H  
ATOM   1090  HA  ASP A  72       0.540 -33.813  -1.059  1.00  0.130          H  
ATOM   1091 1HB  ASP A  72      -1.353 -32.764   1.083  1.00  0.190          H  
ATOM   1092 2HB  ASP A  72       0.058 -33.743   1.446  1.00  0.190          H  
ATOM   1093  N   ARG A  73      -2.387 -35.207  -0.683  1.00  0.090          N  
ATOM   1094  CA  ARG A  73      -3.084 -36.467  -0.497  1.00  0.110          C  
ATOM   1095  C   ARG A  73      -3.209 -37.276  -1.789  1.00  0.100          C  
ATOM   1096  O   ARG A  73      -3.815 -38.359  -1.794  1.00  0.110          O  
ATOM   1097  CB  ARG A  73      -4.484 -36.233   0.056  1.00  0.150          C  
ATOM   1098  CG  ARG A  73      -4.545 -35.681   1.474  1.00  0.150          C  
ATOM   1099  CD  ARG A  73      -5.963 -35.534   1.944  1.00  0.150          C  
ATOM   1100  NE  ARG A  73      -6.050 -34.904   3.272  1.00  0.150          N  
ATOM   1101  CZ  ARG A  73      -5.920 -35.536   4.459  1.00  0.150          C  
ATOM   1102  NH1 ARG A  73      -5.685 -36.837   4.518  1.00  0.150          N  
ATOM   1103  NH2 ARG A  73      -6.025 -34.834   5.575  1.00  0.150          N  
ATOM   1104  H   ARG A  73      -2.919 -34.423  -1.069  1.00  0.110          H  
ATOM   1105  HA  ARG A  73      -2.525 -37.060   0.225  1.00  0.130          H  
ATOM   1106 1HB  ARG A  73      -5.003 -35.520  -0.591  1.00  0.180          H  
ATOM   1107 2HB  ARG A  73      -5.049 -37.164   0.036  1.00  0.180          H  
ATOM   1108 1HG  ARG A  73      -4.021 -36.358   2.143  1.00  0.180          H  
ATOM   1109 2HG  ARG A  73      -4.067 -34.706   1.508  1.00  0.180          H  
ATOM   1110 1HD  ARG A  73      -6.498 -34.901   1.237  1.00  0.180          H  
ATOM   1111 2HD  ARG A  73      -6.451 -36.506   1.983  1.00  0.180          H  
ATOM   1112  HE  ARG A  73      -6.252 -33.885   3.297  1.00  0.180          H  
ATOM   1113 1HH1 ARG A  73      -5.607 -37.379   3.671  1.00  0.180          H  
ATOM   1114 2HH1 ARG A  73      -5.589 -37.293   5.414  1.00  0.180          H  
ATOM   1115 1HH2 ARG A  73      -6.204 -33.833   5.524  1.00  0.180          H  
ATOM   1116 2HH2 ARG A  73      -5.930 -35.283   6.471  1.00  0.180          H  
ATOM   1117  N   ILE A  74      -2.647 -36.798  -2.899  1.00  0.100          N  
ATOM   1118  CA  ILE A  74      -2.832 -37.555  -4.125  1.00  0.120          C  
ATOM   1119  C   ILE A  74      -1.792 -38.646  -4.250  1.00  0.130          C  
ATOM   1120  O   ILE A  74      -0.725 -38.461  -4.835  1.00  0.160          O  
ATOM   1121  CB  ILE A  74      -2.725 -36.658  -5.374  1.00  0.160          C  
ATOM   1122  CG1 ILE A  74      -3.762 -35.537  -5.308  1.00  0.160          C  
ATOM   1123  CG2 ILE A  74      -2.955 -37.527  -6.663  1.00  0.160          C  
ATOM   1124  CD1 ILE A  74      -3.538 -34.450  -6.330  1.00  0.160          C  
ATOM   1125  H   ILE A  74      -2.115 -35.920  -2.896  1.00  0.120          H  
ATOM   1126  HA  ILE A  74      -3.819 -38.014  -4.107  1.00  0.140          H  
ATOM   1127  HB  ILE A  74      -1.737 -36.195  -5.405  1.00  0.190          H  
ATOM   1128 1HG1 ILE A  74      -4.754 -35.960  -5.464  1.00  0.190          H  
ATOM   1129 2HG1 ILE A  74      -3.735 -35.081  -4.316  1.00  0.190          H  
ATOM   1130 1HG2 ILE A  74      -2.877 -36.911  -7.538  1.00  0.190          H  
ATOM   1131 2HG2 ILE A  74      -2.217 -38.319  -6.740  1.00  0.190          H  
ATOM   1132 3HG2 ILE A  74      -3.949 -37.977  -6.631  1.00  0.190          H  
ATOM   1133 1HD1 ILE A  74      -4.305 -33.707  -6.199  1.00  0.190          H  
ATOM   1134 2HD1 ILE A  74      -2.557 -34.002  -6.169  1.00  0.190          H  
ATOM   1135 3HD1 ILE A  74      -3.578 -34.836  -7.334  1.00  0.190          H  
ATOM   1136  N   SER A  75      -2.153 -39.817  -3.755  1.00  0.110          N  
ATOM   1137  CA  SER A  75      -1.289 -40.992  -3.773  1.00  0.110          C  
ATOM   1138  C   SER A  75      -1.348 -41.742  -5.107  1.00  0.080          C  
ATOM   1139  O   SER A  75      -0.562 -42.659  -5.353  1.00  0.080          O  
ATOM   1140  CB  SER A  75      -1.690 -41.927  -2.655  1.00  0.150          C  
ATOM   1141  OG  SER A  75      -2.962 -42.465  -2.897  1.00  0.150          O  
ATOM   1142  H   SER A  75      -3.053 -39.860  -3.269  1.00  0.130          H  
ATOM   1143  HA  SER A  75      -0.262 -40.664  -3.609  1.00  0.130          H  
ATOM   1144 1HB  SER A  75      -0.960 -42.729  -2.570  1.00  0.180          H  
ATOM   1145 2HB  SER A  75      -1.696 -41.381  -1.712  1.00  0.180          H  
ATOM   1146  HG  SER A  75      -3.158 -43.031  -2.144  1.00  0.180          H  
ATOM   1147  N   ASP A  76      -2.301 -41.361  -5.956  1.00  0.060          N  
ATOM   1148  CA  ASP A  76      -2.551 -42.028  -7.233  1.00  0.040          C  
ATOM   1149  C   ASP A  76      -3.037 -41.013  -8.277  1.00  0.040          C  
ATOM   1150  O   ASP A  76      -4.101 -40.389  -8.123  1.00  0.040          O  
ATOM   1151  CB  ASP A  76      -3.549 -43.187  -7.048  1.00  0.060          C  
ATOM   1152  CG  ASP A  76      -3.733 -44.073  -8.307  1.00  0.060          C  
ATOM   1153  OD1 ASP A  76      -3.290 -43.674  -9.347  1.00  0.060          O  
ATOM   1154  OD2 ASP A  76      -4.285 -45.145  -8.196  1.00  0.060          O  
ATOM   1155  H   ASP A  76      -2.878 -40.585  -5.674  1.00  0.070          H  
ATOM   1156  HA  ASP A  76      -1.611 -42.450  -7.592  1.00  0.050          H  
ATOM   1157 1HB  ASP A  76      -3.211 -43.822  -6.224  1.00  0.080          H  
ATOM   1158 2HB  ASP A  76      -4.523 -42.782  -6.766  1.00  0.080          H  
ATOM   1159  N   TRP A  77      -2.209 -40.791  -9.294  1.00  0.040          N  
ATOM   1160  CA  TRP A  77      -2.438 -39.782 -10.320  1.00  0.040          C  
ATOM   1161  C   TRP A  77      -2.190 -40.333 -11.709  1.00  0.040          C  
ATOM   1162  O   TRP A  77      -1.574 -41.386 -11.883  1.00  0.040          O  
ATOM   1163  CB  TRP A  77      -1.567 -38.551 -10.086  1.00  0.060          C  
ATOM   1164  CG  TRP A  77      -0.125 -38.808 -10.142  1.00  0.060          C  
ATOM   1165  CD1 TRP A  77       0.668 -39.189  -9.105  1.00  0.060          C  
ATOM   1166  CD2 TRP A  77       0.741 -38.692 -11.297  1.00  0.060          C  
ATOM   1167  NE1 TRP A  77       1.964 -39.323  -9.532  1.00  0.060          N  
ATOM   1168  CE2 TRP A  77       2.023 -39.021 -10.876  1.00  0.060          C  
ATOM   1169  CE3 TRP A  77       0.529 -38.336 -12.638  1.00  0.060          C  
ATOM   1170  CZ2 TRP A  77       3.100 -39.009 -11.743  1.00  0.060          C  
ATOM   1171  CZ3 TRP A  77       1.601 -38.322 -13.505  1.00  0.060          C  
ATOM   1172  CH2 TRP A  77       2.856 -38.649 -13.069  1.00  0.060          C  
ATOM   1173  H   TRP A  77      -1.385 -41.373  -9.363  1.00  0.050          H  
ATOM   1174  HA  TRP A  77      -3.461 -39.461 -10.275  1.00  0.050          H  
ATOM   1175 1HB  TRP A  77      -1.804 -37.793 -10.828  1.00  0.070          H  
ATOM   1176 2HB  TRP A  77      -1.788 -38.136  -9.132  1.00  0.070          H  
ATOM   1177  HD1 TRP A  77       0.321 -39.362  -8.081  1.00  0.070          H  
ATOM   1178  HE1 TRP A  77       2.748 -39.602  -8.954  1.00  0.070          H  
ATOM   1179  HE3 TRP A  77      -0.463 -38.073 -12.993  1.00  0.070          H  
ATOM   1180  HZ2 TRP A  77       4.108 -39.263 -11.417  1.00  0.070          H  
ATOM   1181  HZ3 TRP A  77       1.423 -38.043 -14.549  1.00  0.070          H  
ATOM   1182  HH2 TRP A  77       3.682 -38.627 -13.779  1.00  0.070          H  
ATOM   1183  N   GLY A  78      -2.699 -39.614 -12.699  1.00  0.040          N  
ATOM   1184  CA  GLY A  78      -2.541 -40.004 -14.088  1.00  0.040          C  
ATOM   1185  C   GLY A  78      -2.731 -38.808 -14.999  1.00  0.040          C  
ATOM   1186  O   GLY A  78      -2.713 -37.660 -14.542  1.00  0.060          O  
ATOM   1187  H   GLY A  78      -3.197 -38.749 -12.466  1.00  0.050          H  
ATOM   1188 1HA  GLY A  78      -1.550 -40.432 -14.240  1.00  0.050          H  
ATOM   1189 2HA  GLY A  78      -3.272 -40.772 -14.334  1.00  0.050          H  
ATOM   1190  N   GLU A  79      -2.881 -39.063 -16.293  1.00  0.040          N  
ATOM   1191  CA  GLU A  79      -3.005 -37.952 -17.220  1.00  0.050          C  
ATOM   1192  C   GLU A  79      -4.218 -38.063 -18.120  1.00  0.050          C  
ATOM   1193  O   GLU A  79      -4.701 -39.155 -18.430  1.00  0.030          O  
ATOM   1194  CB  GLU A  79      -1.733 -37.816 -18.072  1.00  0.070          C  
ATOM   1195  CG  GLU A  79      -0.451 -37.502 -17.268  1.00  0.070          C  
ATOM   1196  CD  GLU A  79       0.776 -37.316 -18.137  1.00  0.070          C  
ATOM   1197  OE1 GLU A  79       0.658 -37.444 -19.333  1.00  0.070          O  
ATOM   1198  OE2 GLU A  79       1.829 -37.052 -17.600  1.00  0.070          O  
ATOM   1199  H   GLU A  79      -2.906 -40.016 -16.633  1.00  0.050          H  
ATOM   1200  HA  GLU A  79      -3.120 -37.037 -16.644  1.00  0.060          H  
ATOM   1201 1HB  GLU A  79      -1.568 -38.734 -18.632  1.00  0.080          H  
ATOM   1202 2HB  GLU A  79      -1.875 -37.009 -18.799  1.00  0.080          H  
ATOM   1203 1HG  GLU A  79      -0.615 -36.592 -16.698  1.00  0.080          H  
ATOM   1204 2HG  GLU A  79      -0.267 -38.307 -16.562  1.00  0.080          H  
ATOM   1205  N   LEU A  80      -4.681 -36.901 -18.535  1.00  0.070          N  
ATOM   1206  CA  LEU A  80      -5.776 -36.733 -19.462  1.00  0.060          C  
ATOM   1207  C   LEU A  80      -5.251 -36.646 -20.902  1.00  0.090          C  
ATOM   1208  O   LEU A  80      -4.071 -36.329 -21.095  1.00  0.290          O  
ATOM   1209  CB  LEU A  80      -6.565 -35.507 -19.008  1.00  0.090          C  
ATOM   1210  CG  LEU A  80      -7.194 -35.659 -17.617  1.00  0.090          C  
ATOM   1211  CD1 LEU A  80      -7.712 -34.362 -17.119  1.00  0.090          C  
ATOM   1212  CD2 LEU A  80      -8.389 -36.620 -17.684  1.00  0.090          C  
ATOM   1213  H   LEU A  80      -4.215 -36.063 -18.166  1.00  0.080          H  
ATOM   1214  HA  LEU A  80      -6.387 -37.614 -19.361  1.00  0.070          H  
ATOM   1215 1HB  LEU A  80      -5.885 -34.681 -18.969  1.00  0.110          H  
ATOM   1216 2HB  LEU A  80      -7.324 -35.273 -19.692  1.00  0.110          H  
ATOM   1217  HG  LEU A  80      -6.449 -36.032 -16.939  1.00  0.110          H  
ATOM   1218 1HD1 LEU A  80      -8.143 -34.513 -16.165  1.00  0.110          H  
ATOM   1219 2HD1 LEU A  80      -6.910 -33.650 -17.040  1.00  0.110          H  
ATOM   1220 3HD1 LEU A  80      -8.455 -33.973 -17.748  1.00  0.110          H  
ATOM   1221 1HD2 LEU A  80      -8.817 -36.709 -16.700  1.00  0.110          H  
ATOM   1222 2HD2 LEU A  80      -9.134 -36.220 -18.362  1.00  0.110          H  
ATOM   1223 3HD2 LEU A  80      -8.092 -37.600 -18.024  1.00  0.110          H  
ATOM   1224  N   PRO A  81      -6.102 -36.878 -21.927  1.00  0.060          N  
ATOM   1225  CA  PRO A  81      -5.797 -36.865 -23.355  1.00  0.060          C  
ATOM   1226  C   PRO A  81      -5.114 -35.623 -23.907  1.00  0.050          C  
ATOM   1227  O   PRO A  81      -4.611 -35.673 -25.028  1.00  0.070          O  
ATOM   1228  CB  PRO A  81      -7.172 -37.028 -23.996  1.00  0.090          C  
ATOM   1229  CG  PRO A  81      -7.972 -37.762 -22.990  1.00  0.090          C  
ATOM   1230  CD  PRO A  81      -7.520 -37.244 -21.660  1.00  0.090          C  
ATOM   1231  HA  PRO A  81      -5.180 -37.748 -23.577  1.00  0.070          H  
ATOM   1232 1HB  PRO A  81      -7.593 -36.032 -24.236  1.00  0.110          H  
ATOM   1233 2HB  PRO A  81      -7.076 -37.569 -24.948  1.00  0.110          H  
ATOM   1234 1HG  PRO A  81      -9.018 -37.577 -23.189  1.00  0.110          H  
ATOM   1235 2HG  PRO A  81      -7.811 -38.847 -23.103  1.00  0.110          H  
ATOM   1236 1HD  PRO A  81      -8.116 -36.379 -21.398  1.00  0.110          H  
ATOM   1237 2HD  PRO A  81      -7.630 -38.069 -20.956  1.00  0.110          H  
ATOM   1238  N   ASN A  82      -5.083 -34.509 -23.171  1.00  0.030          N  
ATOM   1239  CA  ASN A  82      -4.411 -33.360 -23.733  1.00  0.030          C  
ATOM   1240  C   ASN A  82      -3.243 -32.976 -22.833  1.00  0.020          C  
ATOM   1241  O   ASN A  82      -2.861 -31.807 -22.759  1.00  0.020          O  
ATOM   1242  CB  ASN A  82      -5.362 -32.185 -23.814  1.00  0.040          C  
ATOM   1243  CG  ASN A  82      -5.776 -31.702 -22.426  1.00  0.040          C  
ATOM   1244  OD1 ASN A  82      -5.707 -32.428 -21.404  1.00  0.040          O  
ATOM   1245  ND2 ASN A  82      -6.196 -30.461 -22.366  1.00  0.040          N  
ATOM   1246  H   ASN A  82      -5.476 -34.453 -22.244  1.00  0.040          H  
ATOM   1247  HA  ASN A  82      -4.016 -33.597 -24.720  1.00  0.040          H  
ATOM   1248 1HB  ASN A  82      -4.893 -31.363 -24.354  1.00  0.050          H  
ATOM   1249 2HB  ASN A  82      -6.261 -32.477 -24.368  1.00  0.050          H  
ATOM   1250 1HD2 ASN A  82      -6.474 -30.062 -21.491  1.00  0.050          H  
ATOM   1251 2HD2 ASN A  82      -6.228 -29.907 -23.197  1.00  0.050          H  
ATOM   1252  N   GLY A  83      -2.615 -33.995 -22.228  1.00  0.030          N  
ATOM   1253  CA  GLY A  83      -1.408 -33.830 -21.427  1.00  0.020          C  
ATOM   1254  C   GLY A  83      -1.617 -33.210 -20.044  1.00  0.040          C  
ATOM   1255  O   GLY A  83      -0.662 -32.700 -19.454  1.00  0.260          O  
ATOM   1256  H   GLY A  83      -3.029 -34.930 -22.286  1.00  0.040          H  
ATOM   1257 1HA  GLY A  83      -0.944 -34.810 -21.300  1.00  0.020          H  
ATOM   1258 2HA  GLY A  83      -0.697 -33.224 -21.984  1.00  0.020          H  
ATOM   1259  N   THR A  84      -2.841 -33.206 -19.519  1.00  0.140          N  
ATOM   1260  CA  THR A  84      -3.059 -32.564 -18.233  1.00  0.080          C  
ATOM   1261  C   THR A  84      -2.821 -33.569 -17.104  1.00  0.060          C  
ATOM   1262  O   THR A  84      -3.376 -34.673 -17.108  1.00  0.090          O  
ATOM   1263  CB  THR A  84      -4.491 -31.988 -18.114  1.00  0.140          C  
ATOM   1264  OG1 THR A  84      -4.745 -31.052 -19.164  1.00  0.140          O  
ATOM   1265  CG2 THR A  84      -4.617 -31.230 -16.809  1.00  0.140          C  
ATOM   1266  H   THR A  84      -3.618 -33.649 -19.987  1.00  0.170          H  
ATOM   1267  HA  THR A  84      -2.349 -31.745 -18.121  1.00  0.100          H  
ATOM   1268  HB  THR A  84      -5.204 -32.768 -18.153  1.00  0.160          H  
ATOM   1269  HG1 THR A  84      -4.966 -31.543 -19.983  1.00  0.160          H  
ATOM   1270 1HG2 THR A  84      -5.613 -30.821 -16.744  1.00  0.160          H  
ATOM   1271 2HG2 THR A  84      -4.440 -31.869 -15.972  1.00  0.160          H  
ATOM   1272 3HG2 THR A  84      -3.892 -30.419 -16.790  1.00  0.160          H  
ATOM   1273  N   ARG A  85      -1.990 -33.191 -16.128  1.00  0.040          N  
ATOM   1274  CA  ARG A  85      -1.712 -34.060 -14.978  1.00  0.060          C  
ATOM   1275  C   ARG A  85      -2.736 -33.814 -13.876  1.00  0.060          C  
ATOM   1276  O   ARG A  85      -2.855 -32.697 -13.370  1.00  0.050          O  
ATOM   1277  CB  ARG A  85      -0.310 -33.817 -14.440  1.00  0.080          C  
ATOM   1278  CG  ARG A  85       0.067 -34.680 -13.250  1.00  0.080          C  
ATOM   1279  CD  ARG A  85       1.456 -34.433 -12.805  1.00  0.080          C  
ATOM   1280  NE  ARG A  85       1.798 -35.230 -11.635  1.00  0.080          N  
ATOM   1281  CZ  ARG A  85       2.958 -35.147 -10.949  1.00  0.080          C  
ATOM   1282  NH1 ARG A  85       3.891 -34.293 -11.317  1.00  0.080          N  
ATOM   1283  NH2 ARG A  85       3.159 -35.925  -9.899  1.00  0.080          N  
ATOM   1284  H   ARG A  85      -1.553 -32.281 -16.190  1.00  0.050          H  
ATOM   1285  HA  ARG A  85      -1.790 -35.101 -15.292  1.00  0.070          H  
ATOM   1286 1HB  ARG A  85       0.414 -34.014 -15.230  1.00  0.090          H  
ATOM   1287 2HB  ARG A  85      -0.206 -32.774 -14.145  1.00  0.090          H  
ATOM   1288 1HG  ARG A  85      -0.598 -34.475 -12.411  1.00  0.090          H  
ATOM   1289 2HG  ARG A  85      -0.027 -35.718 -13.539  1.00  0.090          H  
ATOM   1290 1HD  ARG A  85       2.141 -34.696 -13.612  1.00  0.090          H  
ATOM   1291 2HD  ARG A  85       1.567 -33.379 -12.552  1.00  0.090          H  
ATOM   1292  HE  ARG A  85       1.114 -35.908 -11.314  1.00  0.090          H  
ATOM   1293 1HH1 ARG A  85       3.746 -33.695 -12.116  1.00  0.090          H  
ATOM   1294 2HH1 ARG A  85       4.756 -34.234 -10.800  1.00  0.090          H  
ATOM   1295 1HH2 ARG A  85       2.444 -36.591  -9.616  1.00  0.090          H  
ATOM   1296 2HH2 ARG A  85       4.022 -35.868  -9.382  1.00  0.090          H  
ATOM   1297  N   VAL A  86      -3.513 -34.849 -13.566  1.00  0.060          N  
ATOM   1298  CA  VAL A  86      -4.610 -34.784 -12.596  1.00  0.060          C  
ATOM   1299  C   VAL A  86      -4.636 -35.980 -11.638  1.00  0.070          C  
ATOM   1300  O   VAL A  86      -3.977 -36.984 -11.909  1.00  0.070          O  
ATOM   1301  CB  VAL A  86      -5.945 -34.724 -13.344  1.00  0.080          C  
ATOM   1302  CG1 VAL A  86      -6.005 -33.533 -14.157  1.00  0.080          C  
ATOM   1303  CG2 VAL A  86      -6.083 -35.956 -14.176  1.00  0.080          C  
ATOM   1304  H   VAL A  86      -3.304 -35.747 -14.024  1.00  0.070          H  
ATOM   1305  HA  VAL A  86      -4.483 -33.864 -12.032  1.00  0.070          H  
ATOM   1306  HB  VAL A  86      -6.741 -34.669 -12.662  1.00  0.100          H  
ATOM   1307 1HG1 VAL A  86      -6.946 -33.482 -14.639  1.00  0.100          H  
ATOM   1308 2HG1 VAL A  86      -5.882 -32.667 -13.519  1.00  0.100          H  
ATOM   1309 3HG1 VAL A  86      -5.227 -33.570 -14.889  1.00  0.100          H  
ATOM   1310 1HG2 VAL A  86      -7.022 -35.943 -14.696  1.00  0.100          H  
ATOM   1311 2HG2 VAL A  86      -5.267 -36.018 -14.897  1.00  0.100          H  
ATOM   1312 3HG2 VAL A  86      -6.051 -36.816 -13.525  1.00  0.100          H  
ATOM   1313  N   PRO A  87      -5.408 -35.931 -10.535  1.00  0.080          N  
ATOM   1314  CA  PRO A  87      -5.692 -37.067  -9.684  1.00  0.070          C  
ATOM   1315  C   PRO A  87      -6.323 -38.146 -10.550  1.00  0.040          C  
ATOM   1316  O   PRO A  87      -7.200 -37.832 -11.369  1.00  0.030          O  
ATOM   1317  CB  PRO A  87      -6.720 -36.495  -8.693  1.00  0.110          C  
ATOM   1318  CG  PRO A  87      -6.441 -35.014  -8.653  1.00  0.110          C  
ATOM   1319  CD  PRO A  87      -5.988 -34.652 -10.038  1.00  0.110          C  
ATOM   1320  HA  PRO A  87      -4.774 -37.421  -9.190  1.00  0.080          H  
ATOM   1321 1HB  PRO A  87      -7.743 -36.731  -9.026  1.00  0.130          H  
ATOM   1322 2HB  PRO A  87      -6.587 -36.972  -7.709  1.00  0.130          H  
ATOM   1323 1HG  PRO A  87      -7.362 -34.474  -8.380  1.00  0.130          H  
ATOM   1324 2HG  PRO A  87      -5.730 -34.780  -7.894  1.00  0.130          H  
ATOM   1325 1HD  PRO A  87      -6.854 -34.320 -10.595  1.00  0.130          H  
ATOM   1326 2HD  PRO A  87      -5.223 -33.890  -9.959  1.00  0.130          H  
ATOM   1327  N   MET A  88      -6.005 -39.415 -10.279  1.00  0.050          N  
ATOM   1328  CA  MET A  88      -6.565 -40.511 -11.062  1.00  0.040          C  
ATOM   1329  C   MET A  88      -8.083 -40.448 -11.110  1.00  0.030          C  
ATOM   1330  O   MET A  88      -8.686 -40.824 -12.112  1.00  0.030          O  
ATOM   1331  CB  MET A  88      -6.045 -41.855 -10.561  1.00  0.060          C  
ATOM   1332  CG  MET A  88      -6.522 -43.067 -11.362  1.00  0.060          C  
ATOM   1333  SD  MET A  88      -6.055 -43.041 -13.137  1.00  0.060          S  
ATOM   1334  CE  MET A  88      -4.327 -43.443 -13.112  1.00  0.060          C  
ATOM   1335  H   MET A  88      -5.317 -39.645  -9.548  1.00  0.060          H  
ATOM   1336  HA  MET A  88      -6.207 -40.398 -12.086  1.00  0.050          H  
ATOM   1337 1HB  MET A  88      -4.955 -41.855 -10.561  1.00  0.070          H  
ATOM   1338 2HB  MET A  88      -6.359 -42.007  -9.524  1.00  0.070          H  
ATOM   1339 1HG  MET A  88      -6.084 -43.962 -10.906  1.00  0.070          H  
ATOM   1340 2HG  MET A  88      -7.582 -43.148 -11.275  1.00  0.070          H  
ATOM   1341 1HE  MET A  88      -3.939 -43.455 -14.129  1.00  0.070          H  
ATOM   1342 2HE  MET A  88      -3.784 -42.706 -12.524  1.00  0.070          H  
ATOM   1343 3HE  MET A  88      -4.188 -44.426 -12.659  1.00  0.070          H  
ATOM   1344  N   GLU A  89      -8.723 -39.952 -10.052  1.00  0.030          N  
ATOM   1345  CA  GLU A  89     -10.169 -39.858 -10.059  1.00  0.030          C  
ATOM   1346  C   GLU A  89     -10.690 -39.040 -11.237  1.00  0.030          C  
ATOM   1347  O   GLU A  89     -11.752 -39.354 -11.768  1.00  0.020          O  
ATOM   1348  CB  GLU A  89     -10.696 -39.220  -8.791  1.00  0.040          C  
ATOM   1349  CG  GLU A  89     -12.197 -39.279  -8.718  1.00  0.040          C  
ATOM   1350  CD  GLU A  89     -12.756 -38.842  -7.450  1.00  0.040          C  
ATOM   1351  OE1 GLU A  89     -12.032 -38.301  -6.657  1.00  0.040          O  
ATOM   1352  OE2 GLU A  89     -13.935 -39.065  -7.221  1.00  0.040          O  
ATOM   1353  H   GLU A  89      -8.209 -39.685  -9.222  1.00  0.040          H  
ATOM   1354  HA  GLU A  89     -10.574 -40.868 -10.136  1.00  0.040          H  
ATOM   1355 1HB  GLU A  89     -10.263 -39.681  -7.941  1.00  0.050          H  
ATOM   1356 2HB  GLU A  89     -10.406 -38.168  -8.773  1.00  0.050          H  
ATOM   1357 1HG  GLU A  89     -12.584 -38.637  -9.478  1.00  0.050          H  
ATOM   1358 2HG  GLU A  89     -12.516 -40.285  -8.934  1.00  0.050          H  
ATOM   1359  N   VAL A  90      -9.985 -37.965 -11.625  1.00  0.030          N  
ATOM   1360  CA  VAL A  90     -10.451 -37.119 -12.713  1.00  0.030          C  
ATOM   1361  C   VAL A  90     -10.403 -37.941 -13.986  1.00  0.020          C  
ATOM   1362  O   VAL A  90     -11.322 -37.878 -14.808  1.00  0.020          O  
ATOM   1363  CB  VAL A  90      -9.581 -35.854 -12.884  1.00  0.040          C  
ATOM   1364  CG1 VAL A  90     -10.003 -35.078 -14.131  1.00  0.040          C  
ATOM   1365  CG2 VAL A  90      -9.699 -34.965 -11.694  1.00  0.040          C  
ATOM   1366  H   VAL A  90      -9.083 -37.764 -11.196  1.00  0.040          H  
ATOM   1367  HA  VAL A  90     -11.479 -36.820 -12.516  1.00  0.040          H  
ATOM   1368  HB  VAL A  90      -8.563 -36.161 -12.995  1.00  0.050          H  
ATOM   1369 1HG1 VAL A  90      -9.369 -34.202 -14.231  1.00  0.050          H  
ATOM   1370 2HG1 VAL A  90      -9.908 -35.687 -15.011  1.00  0.050          H  
ATOM   1371 3HG1 VAL A  90     -11.034 -34.761 -14.030  1.00  0.050          H  
ATOM   1372 1HG2 VAL A  90      -9.071 -34.083 -11.828  1.00  0.050          H  
ATOM   1373 2HG2 VAL A  90     -10.731 -34.658 -11.595  1.00  0.050          H  
ATOM   1374 3HG2 VAL A  90      -9.384 -35.506 -10.803  1.00  0.050          H  
ATOM   1375  N   VAL A  91      -9.312 -38.694 -14.152  1.00  0.020          N  
ATOM   1376  CA  VAL A  91      -9.154 -39.523 -15.346  1.00  0.020          C  
ATOM   1377  C   VAL A  91     -10.260 -40.578 -15.413  1.00  0.020          C  
ATOM   1378  O   VAL A  91     -10.905 -40.754 -16.457  1.00  0.020          O  
ATOM   1379  CB  VAL A  91      -7.776 -40.251 -15.342  1.00  0.030          C  
ATOM   1380  CG1 VAL A  91      -7.681 -41.264 -16.491  1.00  0.030          C  
ATOM   1381  CG2 VAL A  91      -6.649 -39.239 -15.429  1.00  0.030          C  
ATOM   1382  H   VAL A  91      -8.597 -38.644 -13.412  1.00  0.020          H  
ATOM   1383  HA  VAL A  91      -9.226 -38.898 -16.226  1.00  0.020          H  
ATOM   1384  HB  VAL A  91      -7.682 -40.808 -14.418  1.00  0.030          H  
ATOM   1385 1HG1 VAL A  91      -6.715 -41.766 -16.442  1.00  0.030          H  
ATOM   1386 2HG1 VAL A  91      -8.468 -42.010 -16.412  1.00  0.030          H  
ATOM   1387 3HG1 VAL A  91      -7.770 -40.740 -17.444  1.00  0.030          H  
ATOM   1388 1HG2 VAL A  91      -5.693 -39.754 -15.398  1.00  0.030          H  
ATOM   1389 2HG2 VAL A  91      -6.723 -38.675 -16.349  1.00  0.030          H  
ATOM   1390 3HG2 VAL A  91      -6.730 -38.588 -14.594  1.00  0.030          H  
ATOM   1391  N   LEU A  92     -10.496 -41.267 -14.301  1.00  0.020          N  
ATOM   1392  CA  LEU A  92     -11.487 -42.325 -14.303  1.00  0.010          C  
ATOM   1393  C   LEU A  92     -12.887 -41.760 -14.509  1.00  0.010          C  
ATOM   1394  O   LEU A  92     -13.684 -42.333 -15.254  1.00  0.010          O  
ATOM   1395  CB  LEU A  92     -11.444 -43.070 -12.977  1.00  0.020          C  
ATOM   1396  CG  LEU A  92     -10.116 -43.793 -12.650  1.00  0.020          C  
ATOM   1397  CD1 LEU A  92     -10.239 -44.379 -11.274  1.00  0.020          C  
ATOM   1398  CD2 LEU A  92      -9.705 -44.820 -13.679  1.00  0.020          C  
ATOM   1399  H   LEU A  92      -9.937 -41.072 -13.465  1.00  0.020          H  
ATOM   1400  HA  LEU A  92     -11.280 -42.998 -15.127  1.00  0.010          H  
ATOM   1401 1HB  LEU A  92     -11.618 -42.342 -12.182  1.00  0.020          H  
ATOM   1402 2HB  LEU A  92     -12.246 -43.790 -12.953  1.00  0.020          H  
ATOM   1403  HG  LEU A  92      -9.349 -43.057 -12.625  1.00  0.020          H  
ATOM   1404 1HD1 LEU A  92      -9.295 -44.825 -11.004  1.00  0.020          H  
ATOM   1405 2HD1 LEU A  92     -10.482 -43.592 -10.555  1.00  0.020          H  
ATOM   1406 3HD1 LEU A  92     -11.020 -45.136 -11.263  1.00  0.020          H  
ATOM   1407 1HD2 LEU A  92      -8.752 -45.234 -13.380  1.00  0.020          H  
ATOM   1408 2HD2 LEU A  92     -10.423 -45.610 -13.755  1.00  0.020          H  
ATOM   1409 3HD2 LEU A  92      -9.591 -44.345 -14.641  1.00  0.020          H  
ATOM   1410  N   LEU A  93     -13.199 -40.626 -13.875  1.00  0.020          N  
ATOM   1411  CA  LEU A  93     -14.511 -40.057 -14.063  1.00  0.020          C  
ATOM   1412  C   LEU A  93     -14.726 -39.597 -15.489  1.00  0.020          C  
ATOM   1413  O   LEU A  93     -15.804 -39.843 -16.031  1.00  0.020          O  
ATOM   1414  CB  LEU A  93     -14.773 -38.930 -13.091  1.00  0.030          C  
ATOM   1415  CG  LEU A  93     -14.974 -39.320 -11.609  1.00  0.030          C  
ATOM   1416  CD1 LEU A  93     -14.973 -38.059 -10.791  1.00  0.030          C  
ATOM   1417  CD2 LEU A  93     -16.324 -40.081 -11.410  1.00  0.030          C  
ATOM   1418  H   LEU A  93     -12.539 -40.170 -13.239  1.00  0.020          H  
ATOM   1419  HA  LEU A  93     -15.232 -40.830 -13.860  1.00  0.020          H  
ATOM   1420 1HB  LEU A  93     -13.923 -38.255 -13.139  1.00  0.030          H  
ATOM   1421 2HB  LEU A  93     -15.652 -38.415 -13.425  1.00  0.030          H  
ATOM   1422  HG  LEU A  93     -14.146 -39.947 -11.280  1.00  0.030          H  
ATOM   1423 1HD1 LEU A  93     -15.088 -38.310  -9.734  1.00  0.030          H  
ATOM   1424 2HD1 LEU A  93     -14.029 -37.546 -10.942  1.00  0.030          H  
ATOM   1425 3HD1 LEU A  93     -15.781 -37.424 -11.090  1.00  0.030          H  
ATOM   1426 1HD2 LEU A  93     -16.439 -40.319 -10.357  1.00  0.030          H  
ATOM   1427 2HD2 LEU A  93     -17.160 -39.448 -11.729  1.00  0.030          H  
ATOM   1428 3HD2 LEU A  93     -16.342 -41.005 -11.979  1.00  0.030          H  
ATOM   1429  N   LYS A  94     -13.715 -39.005 -16.148  1.00  0.020          N  
ATOM   1430  CA  LYS A  94     -13.905 -38.617 -17.545  1.00  0.020          C  
ATOM   1431  C   LYS A  94     -14.410 -39.822 -18.323  1.00  0.010          C  
ATOM   1432  O   LYS A  94     -15.399 -39.746 -19.064  1.00  0.010          O  
ATOM   1433  CB  LYS A  94     -12.597 -38.132 -18.184  1.00  0.030          C  
ATOM   1434  CG  LYS A  94     -12.725 -37.756 -19.691  1.00  0.030          C  
ATOM   1435  CD  LYS A  94     -11.427 -37.203 -20.257  1.00  0.030          C  
ATOM   1436  CE  LYS A  94     -11.544 -36.717 -21.732  1.00  0.030          C  
ATOM   1437  NZ  LYS A  94     -11.736 -37.795 -22.742  1.00  0.030          N  
ATOM   1438  H   LYS A  94     -12.833 -38.779 -15.672  1.00  0.020          H  
ATOM   1439  HA  LYS A  94     -14.652 -37.825 -17.596  1.00  0.020          H  
ATOM   1440 1HB  LYS A  94     -12.213 -37.284 -17.632  1.00  0.030          H  
ATOM   1441 2HB  LYS A  94     -11.848 -38.921 -18.103  1.00  0.030          H  
ATOM   1442 1HG  LYS A  94     -12.956 -38.655 -20.235  1.00  0.030          H  
ATOM   1443 2HG  LYS A  94     -13.536 -37.041 -19.844  1.00  0.030          H  
ATOM   1444 1HD  LYS A  94     -11.125 -36.349 -19.651  1.00  0.030          H  
ATOM   1445 2HD  LYS A  94     -10.649 -37.960 -20.194  1.00  0.030          H  
ATOM   1446 1HE  LYS A  94     -12.362 -36.007 -21.815  1.00  0.030          H  
ATOM   1447 2HE  LYS A  94     -10.632 -36.227 -21.985  1.00  0.030          H  
ATOM   1448 1HZ  LYS A  94     -11.752 -37.350 -23.646  1.00  0.030          H  
ATOM   1449 2HZ  LYS A  94     -10.984 -38.457 -22.712  1.00  0.030          H  
ATOM   1450 3HZ  LYS A  94     -12.614 -38.299 -22.631  1.00  0.030          H  
ATOM   1451  N   LYS A  95     -13.724 -40.956 -18.133  1.00  0.010          N  
ATOM   1452  CA  LYS A  95     -14.013 -42.199 -18.836  1.00  0.010          C  
ATOM   1453  C   LYS A  95     -15.446 -42.713 -18.623  1.00  0.010          C  
ATOM   1454  O   LYS A  95     -16.044 -43.240 -19.562  1.00  0.010          O  
ATOM   1455  CB  LYS A  95     -12.972 -43.249 -18.435  1.00  0.010          C  
ATOM   1456  CG  LYS A  95     -11.561 -42.974 -19.014  1.00  0.010          C  
ATOM   1457  CD  LYS A  95     -10.458 -43.941 -18.483  1.00  0.010          C  
ATOM   1458  CE  LYS A  95     -10.564 -45.354 -19.058  1.00  0.010          C  
ATOM   1459  NZ  LYS A  95     -10.300 -45.386 -20.532  1.00  0.010          N  
ATOM   1460  H   LYS A  95     -12.915 -40.926 -17.498  1.00  0.010          H  
ATOM   1461  HA  LYS A  95     -13.892 -42.014 -19.900  1.00  0.010          H  
ATOM   1462 1HB  LYS A  95     -12.873 -43.252 -17.369  1.00  0.010          H  
ATOM   1463 2HB  LYS A  95     -13.313 -44.235 -18.748  1.00  0.010          H  
ATOM   1464 1HG  LYS A  95     -11.609 -43.034 -20.096  1.00  0.010          H  
ATOM   1465 2HG  LYS A  95     -11.273 -41.955 -18.749  1.00  0.010          H  
ATOM   1466 1HD  LYS A  95      -9.477 -43.534 -18.722  1.00  0.010          H  
ATOM   1467 2HD  LYS A  95     -10.540 -44.005 -17.398  1.00  0.010          H  
ATOM   1468 1HE  LYS A  95      -9.840 -45.991 -18.560  1.00  0.010          H  
ATOM   1469 2HE  LYS A  95     -11.539 -45.742 -18.860  1.00  0.010          H  
ATOM   1470 1HZ  LYS A  95     -10.370 -46.331 -20.882  1.00  0.010          H  
ATOM   1471 2HZ  LYS A  95     -10.980 -44.815 -21.006  1.00  0.010          H  
ATOM   1472 3HZ  LYS A  95      -9.375 -45.036 -20.717  1.00  0.010          H  
ATOM   1473  N   VAL A  96     -16.017 -42.518 -17.424  1.00  0.010          N  
ATOM   1474  CA  VAL A  96     -17.387 -42.998 -17.159  1.00  0.020          C  
ATOM   1475  C   VAL A  96     -18.485 -41.923 -17.135  1.00  0.020          C  
ATOM   1476  O   VAL A  96     -19.669 -42.266 -17.130  1.00  0.030          O  
ATOM   1477  CB  VAL A  96     -17.465 -43.807 -15.833  1.00  0.020          C  
ATOM   1478  CG1 VAL A  96     -16.606 -44.978 -15.936  1.00  0.020          C  
ATOM   1479  CG2 VAL A  96     -17.012 -42.977 -14.652  1.00  0.020          C  
ATOM   1480  H   VAL A  96     -15.447 -42.083 -16.689  1.00  0.010          H  
ATOM   1481  HA  VAL A  96     -17.640 -43.692 -17.958  1.00  0.020          H  
ATOM   1482  HB  VAL A  96     -18.487 -44.143 -15.676  1.00  0.030          H  
ATOM   1483 1HG1 VAL A  96     -16.658 -45.557 -15.020  1.00  0.030          H  
ATOM   1484 2HG1 VAL A  96     -16.939 -45.563 -16.767  1.00  0.030          H  
ATOM   1485 3HG1 VAL A  96     -15.604 -44.652 -16.102  1.00  0.030          H  
ATOM   1486 1HG2 VAL A  96     -17.061 -43.574 -13.743  1.00  0.030          H  
ATOM   1487 2HG2 VAL A  96     -16.007 -42.680 -14.816  1.00  0.030          H  
ATOM   1488 3HG2 VAL A  96     -17.641 -42.092 -14.541  1.00  0.030          H  
ATOM   1489  N   SER A  97     -18.122 -40.642 -17.214  1.00  0.010          N  
ATOM   1490  CA  SER A  97     -19.092 -39.545 -17.170  1.00  0.020          C  
ATOM   1491  C   SER A  97     -19.813 -39.247 -18.494  1.00  0.020          C  
ATOM   1492  O   SER A  97     -20.680 -38.374 -18.533  1.00  0.030          O  
ATOM   1493  CB  SER A  97     -18.411 -38.271 -16.702  1.00  0.020          C  
ATOM   1494  OG  SER A  97     -17.961 -38.390 -15.377  1.00  0.020          O  
ATOM   1495  H   SER A  97     -17.131 -40.396 -17.207  1.00  0.010          H  
ATOM   1496  HA  SER A  97     -19.843 -39.818 -16.433  1.00  0.020          H  
ATOM   1497 1HB  SER A  97     -17.563 -38.051 -17.357  1.00  0.030          H  
ATOM   1498 2HB  SER A  97     -19.107 -37.435 -16.778  1.00  0.030          H  
ATOM   1499  HG  SER A  97     -17.158 -38.946 -15.425  1.00  0.030          H  
ATOM   1500  N   SER A  98     -19.410 -39.901 -19.578  1.00  0.020          N  
ATOM   1501  CA  SER A  98     -20.024 -39.710 -20.895  1.00  0.030          C  
ATOM   1502  C   SER A  98     -21.492 -40.168 -20.923  1.00  0.040          C  
ATOM   1503  O   SER A  98     -21.839 -41.199 -20.342  1.00  0.050          O  
ATOM   1504  CB  SER A  98     -19.249 -40.467 -21.950  1.00  0.040          C  
ATOM   1505  OG  SER A  98     -19.874 -40.353 -23.199  1.00  0.040          O  
ATOM   1506  H   SER A  98     -18.676 -40.588 -19.469  1.00  0.020          H  
ATOM   1507  HA  SER A  98     -19.995 -38.647 -21.134  1.00  0.040          H  
ATOM   1508 1HB  SER A  98     -18.237 -40.077 -22.009  1.00  0.050          H  
ATOM   1509 2HB  SER A  98     -19.181 -41.516 -21.665  1.00  0.050          H  
ATOM   1510  HG  SER A  98     -19.362 -40.903 -23.800  1.00  0.050          H  
ATOM   1511  N   GLY A  99     -22.345 -39.423 -21.634  1.00  0.050          N  
ATOM   1512  CA  GLY A  99     -23.764 -39.738 -21.808  1.00  0.060          C  
ATOM   1513  C   GLY A  99     -24.543 -39.772 -20.499  1.00  0.070          C  
ATOM   1514  O   GLY A  99     -24.475 -38.831 -19.703  1.00  0.070          O  
ATOM   1515  H   GLY A  99     -21.997 -38.590 -22.093  1.00  0.060          H  
ATOM   1516 1HA  GLY A  99     -24.211 -38.999 -22.473  1.00  0.070          H  
ATOM   1517 2HA  GLY A  99     -23.854 -40.703 -22.306  1.00  0.070          H  
ATOM   1518  N   PHE A 100     -25.306 -40.851 -20.307  1.00  0.080          N  
ATOM   1519  CA  PHE A 100     -26.122 -41.057 -19.114  1.00  0.080          C  
ATOM   1520  C   PHE A 100     -25.744 -42.398 -18.523  1.00  0.070          C  
ATOM   1521  O   PHE A 100     -25.474 -43.344 -19.265  1.00  0.070          O  
ATOM   1522  CB  PHE A 100     -27.607 -41.023 -19.461  1.00  0.110          C  
ATOM   1523  CG  PHE A 100     -28.067 -39.694 -19.967  1.00  0.110          C  
ATOM   1524  CD1 PHE A 100     -27.985 -39.380 -21.317  1.00  0.110          C  
ATOM   1525  CD2 PHE A 100     -28.589 -38.753 -19.097  1.00  0.110          C  
ATOM   1526  CE1 PHE A 100     -28.408 -38.155 -21.780  1.00  0.110          C  
ATOM   1527  CE2 PHE A 100     -29.017 -37.526 -19.559  1.00  0.110          C  
ATOM   1528  CZ  PHE A 100     -28.924 -37.227 -20.902  1.00  0.110          C  
ATOM   1529  H   PHE A 100     -25.293 -41.575 -21.011  1.00  0.100          H  
ATOM   1530  HA  PHE A 100     -25.902 -40.277 -18.385  1.00  0.100          H  
ATOM   1531 1HB  PHE A 100     -27.822 -41.773 -20.220  1.00  0.130          H  
ATOM   1532 2HB  PHE A 100     -28.192 -41.275 -18.579  1.00  0.130          H  
ATOM   1533  HD1 PHE A 100     -27.579 -40.113 -22.012  1.00  0.130          H  
ATOM   1534  HD2 PHE A 100     -28.663 -38.988 -18.035  1.00  0.130          H  
ATOM   1535  HE1 PHE A 100     -28.337 -37.920 -22.842  1.00  0.130          H  
ATOM   1536  HE2 PHE A 100     -29.430 -36.793 -18.866  1.00  0.130          H  
ATOM   1537  HZ  PHE A 100     -29.261 -36.259 -21.270  1.00  0.130          H  
ATOM   1538  N   SER A 101     -25.746 -42.500 -17.200  1.00  0.060          N  
ATOM   1539  CA  SER A 101     -25.328 -43.732 -16.558  1.00  0.050          C  
ATOM   1540  C   SER A 101     -25.802 -43.834 -15.119  1.00  0.050          C  
ATOM   1541  O   SER A 101     -26.477 -42.941 -14.582  1.00  0.050          O  
ATOM   1542  CB  SER A 101     -23.829 -43.794 -16.527  1.00  0.070          C  
ATOM   1543  OG  SER A 101     -23.363 -42.880 -15.594  1.00  0.070          O  
ATOM   1544  H   SER A 101     -25.980 -41.713 -16.615  1.00  0.070          H  
ATOM   1545  HA  SER A 101     -25.727 -44.576 -17.124  1.00  0.060          H  
ATOM   1546 1HB  SER A 101     -23.490 -44.794 -16.272  1.00  0.090          H  
ATOM   1547 2HB  SER A 101     -23.429 -43.552 -17.509  1.00  0.090          H  
ATOM   1548  HG  SER A 101     -22.401 -42.862 -15.688  1.00  0.090          H  
ATOM   1549  N   GLY A 102     -25.410 -44.942 -14.491  1.00  0.040          N  
ATOM   1550  CA  GLY A 102     -25.645 -45.248 -13.081  1.00  0.030          C  
ATOM   1551  C   GLY A 102     -24.470 -44.752 -12.218  1.00  0.030          C  
ATOM   1552  O   GLY A 102     -24.258 -45.234 -11.105  1.00  0.020          O  
ATOM   1553  H   GLY A 102     -24.889 -45.619 -15.033  1.00  0.050          H  
ATOM   1554 1HA  GLY A 102     -26.571 -44.785 -12.750  1.00  0.040          H  
ATOM   1555 2HA  GLY A 102     -25.770 -46.321 -12.959  1.00  0.040          H  
ATOM   1556  N   VAL A 103     -23.682 -43.830 -12.767  1.00  0.030          N  
ATOM   1557  CA  VAL A 103     -22.504 -43.259 -12.136  1.00  0.020          C  
ATOM   1558  C   VAL A 103     -22.644 -41.741 -12.016  1.00  0.030          C  
ATOM   1559  O   VAL A 103     -23.003 -41.078 -12.983  1.00  0.030          O  
ATOM   1560  CB  VAL A 103     -21.265 -43.589 -12.992  1.00  0.030          C  
ATOM   1561  CG1 VAL A 103     -20.056 -43.000 -12.377  1.00  0.030          C  
ATOM   1562  CG2 VAL A 103     -21.127 -45.088 -13.130  1.00  0.030          C  
ATOM   1563  H   VAL A 103     -23.916 -43.487 -13.698  1.00  0.040          H  
ATOM   1564  HA  VAL A 103     -22.384 -43.679 -11.140  1.00  0.020          H  
ATOM   1565  HB  VAL A 103     -21.368 -43.147 -13.976  1.00  0.040          H  
ATOM   1566 1HG1 VAL A 103     -19.206 -43.242 -12.972  1.00  0.040          H  
ATOM   1567 2HG1 VAL A 103     -20.136 -41.918 -12.305  1.00  0.040          H  
ATOM   1568 3HG1 VAL A 103     -19.956 -43.416 -11.400  1.00  0.040          H  
ATOM   1569 1HG2 VAL A 103     -20.258 -45.297 -13.729  1.00  0.040          H  
ATOM   1570 2HG2 VAL A 103     -21.013 -45.517 -12.159  1.00  0.040          H  
ATOM   1571 3HG2 VAL A 103     -22.005 -45.510 -13.610  1.00  0.040          H  
ATOM   1572  N   ILE A 104     -22.358 -41.157 -10.850  1.00  0.030          N  
ATOM   1573  CA  ILE A 104     -22.468 -39.696 -10.806  1.00  0.030          C  
ATOM   1574  C   ILE A 104     -21.459 -39.093 -11.772  1.00  0.030          C  
ATOM   1575  O   ILE A 104     -20.260 -39.373 -11.696  1.00  0.040          O  
ATOM   1576  CB  ILE A 104     -22.247 -39.128  -9.380  1.00  0.040          C  
ATOM   1577  CG1 ILE A 104     -23.353 -39.583  -8.387  1.00  0.040          C  
ATOM   1578  CG2 ILE A 104     -22.160 -37.642  -9.413  1.00  0.040          C  
ATOM   1579  CD1 ILE A 104     -24.772 -39.111  -8.714  1.00  0.040          C  
ATOM   1580  H   ILE A 104     -22.029 -41.703 -10.046  1.00  0.040          H  
ATOM   1581  HA  ILE A 104     -23.454 -39.402 -11.156  1.00  0.040          H  
ATOM   1582  HB  ILE A 104     -21.305 -39.520  -8.998  1.00  0.050          H  
ATOM   1583 1HG1 ILE A 104     -23.329 -40.662  -8.331  1.00  0.050          H  
ATOM   1584 2HG1 ILE A 104     -23.125 -39.181  -7.409  1.00  0.050          H  
ATOM   1585 1HG2 ILE A 104     -21.977 -37.266  -8.408  1.00  0.050          H  
ATOM   1586 2HG2 ILE A 104     -21.366 -37.322 -10.062  1.00  0.050          H  
ATOM   1587 3HG2 ILE A 104     -23.066 -37.239  -9.773  1.00  0.050          H  
ATOM   1588 1HD1 ILE A 104     -25.450 -39.470  -7.948  1.00  0.050          H  
ATOM   1589 2HD1 ILE A 104     -24.811 -38.031  -8.728  1.00  0.050          H  
ATOM   1590 3HD1 ILE A 104     -25.088 -39.489  -9.674  1.00  0.050          H  
ATOM   1591  N   ARG A 105     -21.947 -38.214 -12.652  1.00  0.020          N  
ATOM   1592  CA  ARG A 105     -21.094 -37.621 -13.666  1.00  0.090          C  
ATOM   1593  C   ARG A 105     -20.280 -36.433 -13.154  1.00  0.030          C  
ATOM   1594  O   ARG A 105     -20.781 -35.564 -12.420  1.00  0.020          O  
ATOM   1595  CB  ARG A 105     -21.957 -37.203 -14.860  1.00  0.100          C  
ATOM   1596  CG  ARG A 105     -22.671 -38.415 -15.562  1.00  0.100          C  
ATOM   1597  CD  ARG A 105     -23.627 -38.024 -16.657  1.00  0.100          C  
ATOM   1598  NE  ARG A 105     -24.773 -37.273 -16.123  1.00  0.100          N  
ATOM   1599  CZ  ARG A 105     -25.759 -36.694 -16.849  1.00  0.100          C  
ATOM   1600  NH1 ARG A 105     -25.795 -36.810 -18.167  1.00  0.100          N  
ATOM   1601  NH2 ARG A 105     -26.695 -35.999 -16.206  1.00  0.100          N  
ATOM   1602  H   ARG A 105     -22.954 -37.986 -12.652  1.00  0.020          H  
ATOM   1603  HA  ARG A 105     -20.396 -38.388 -14.006  1.00  0.110          H  
ATOM   1604 1HB  ARG A 105     -22.714 -36.495 -14.535  1.00  0.120          H  
ATOM   1605 2HB  ARG A 105     -21.333 -36.703 -15.604  1.00  0.120          H  
ATOM   1606 1HG  ARG A 105     -21.935 -39.068 -15.997  1.00  0.120          H  
ATOM   1607 2HG  ARG A 105     -23.241 -38.973 -14.815  1.00  0.120          H  
ATOM   1608 1HD  ARG A 105     -23.110 -37.406 -17.394  1.00  0.120          H  
ATOM   1609 2HD  ARG A 105     -23.998 -38.929 -17.137  1.00  0.120          H  
ATOM   1610  HE  ARG A 105     -24.820 -37.167 -15.097  1.00  0.120          H  
ATOM   1611 1HH1 ARG A 105     -25.096 -37.383 -18.669  1.00  0.120          H  
ATOM   1612 2HH1 ARG A 105     -26.526 -36.361 -18.698  1.00  0.120          H  
ATOM   1613 1HH2 ARG A 105     -26.638 -35.904 -15.172  1.00  0.120          H  
ATOM   1614 2HH2 ARG A 105     -27.438 -35.550 -16.711  1.00  0.120          H  
ATOM   1615  N   LEU A 106     -19.029 -36.369 -13.614  1.00  0.020          N  
ATOM   1616  CA  LEU A 106     -18.150 -35.241 -13.341  1.00  0.020          C  
ATOM   1617  C   LEU A 106     -18.560 -34.165 -14.314  1.00  0.010          C  
ATOM   1618  O   LEU A 106     -18.637 -34.403 -15.515  1.00  0.020          O  
ATOM   1619  CB  LEU A 106     -16.669 -35.628 -13.552  1.00  0.030          C  
ATOM   1620  CG  LEU A 106     -15.539 -34.537 -13.275  1.00  0.030          C  
ATOM   1621  CD1 LEU A 106     -15.487 -34.175 -11.786  1.00  0.030          C  
ATOM   1622  CD2 LEU A 106     -14.168 -35.088 -13.716  1.00  0.030          C  
ATOM   1623  H   LEU A 106     -18.679 -37.133 -14.190  1.00  0.020          H  
ATOM   1624  HA  LEU A 106     -18.315 -34.881 -12.332  1.00  0.020          H  
ATOM   1625 1HB  LEU A 106     -16.479 -36.443 -12.913  1.00  0.030          H  
ATOM   1626 2HB  LEU A 106     -16.550 -35.970 -14.583  1.00  0.030          H  
ATOM   1627  HG  LEU A 106     -15.769 -33.630 -13.843  1.00  0.030          H  
ATOM   1628 1HD1 LEU A 106     -14.718 -33.422 -11.622  1.00  0.030          H  
ATOM   1629 2HD1 LEU A 106     -16.431 -33.776 -11.468  1.00  0.030          H  
ATOM   1630 3HD1 LEU A 106     -15.259 -35.054 -11.198  1.00  0.030          H  
ATOM   1631 1HD2 LEU A 106     -13.403 -34.333 -13.538  1.00  0.030          H  
ATOM   1632 2HD2 LEU A 106     -13.929 -35.976 -13.148  1.00  0.030          H  
ATOM   1633 3HD2 LEU A 106     -14.198 -35.334 -14.774  1.00  0.030          H  
ATOM   1634  N   LEU A 107     -18.868 -32.994 -13.805  1.00  0.020          N  
ATOM   1635  CA  LEU A 107     -19.312 -31.926 -14.667  1.00  0.030          C  
ATOM   1636  C   LEU A 107     -18.098 -31.145 -15.112  1.00  0.050          C  
ATOM   1637  O   LEU A 107     -17.993 -30.757 -16.272  1.00  0.130          O  
ATOM   1638  CB  LEU A 107     -20.302 -31.036 -13.910  1.00  0.040          C  
ATOM   1639  CG  LEU A 107     -21.595 -31.751 -13.397  1.00  0.040          C  
ATOM   1640  CD1 LEU A 107     -22.400 -30.771 -12.580  1.00  0.040          C  
ATOM   1641  CD2 LEU A 107     -22.421 -32.311 -14.561  1.00  0.040          C  
ATOM   1642  H   LEU A 107     -18.775 -32.843 -12.805  1.00  0.020          H  
ATOM   1643  HA  LEU A 107     -19.780 -32.342 -15.554  1.00  0.040          H  
ATOM   1644 1HB  LEU A 107     -19.789 -30.620 -13.042  1.00  0.050          H  
ATOM   1645 2HB  LEU A 107     -20.597 -30.215 -14.556  1.00  0.050          H  
ATOM   1646  HG  LEU A 107     -21.311 -32.576 -12.743  1.00  0.050          H  
ATOM   1647 1HD1 LEU A 107     -23.282 -31.270 -12.197  1.00  0.050          H  
ATOM   1648 2HD1 LEU A 107     -21.808 -30.415 -11.757  1.00  0.050          H  
ATOM   1649 3HD1 LEU A 107     -22.697 -29.933 -13.195  1.00  0.050          H  
ATOM   1650 1HD2 LEU A 107     -23.311 -32.803 -14.174  1.00  0.050          H  
ATOM   1651 2HD2 LEU A 107     -22.720 -31.505 -15.221  1.00  0.050          H  
ATOM   1652 3HD2 LEU A 107     -21.839 -33.040 -15.118  1.00  0.050          H  
ATOM   1653  N   ASP A 108     -17.197 -30.884 -14.170  1.00  0.030          N  
ATOM   1654  CA  ASP A 108     -15.948 -30.184 -14.475  1.00  0.060          C  
ATOM   1655  C   ASP A 108     -15.009 -30.289 -13.273  1.00  0.010          C  
ATOM   1656  O   ASP A 108     -15.415 -30.805 -12.230  1.00  0.060          O  
ATOM   1657  CB  ASP A 108     -16.210 -28.713 -14.877  1.00  0.070          C  
ATOM   1658  CG  ASP A 108     -15.119 -28.168 -15.852  1.00  0.070          C  
ATOM   1659  OD1 ASP A 108     -14.026 -28.680 -15.786  1.00  0.070          O  
ATOM   1660  OD2 ASP A 108     -15.357 -27.314 -16.692  1.00  0.070          O  
ATOM   1661  H   ASP A 108     -17.396 -31.215 -13.222  1.00  0.040          H  
ATOM   1662  HA  ASP A 108     -15.467 -30.684 -15.318  1.00  0.070          H  
ATOM   1663 1HB  ASP A 108     -17.185 -28.609 -15.336  1.00  0.090          H  
ATOM   1664 2HB  ASP A 108     -16.208 -28.094 -13.977  1.00  0.090          H  
ATOM   1665  N   TRP A 109     -13.810 -29.733 -13.381  1.00  0.030          N  
ATOM   1666  CA  TRP A 109     -12.881 -29.675 -12.254  1.00  0.020          C  
ATOM   1667  C   TRP A 109     -11.920 -28.482 -12.406  1.00  0.030          C  
ATOM   1668  O   TRP A 109     -11.700 -27.983 -13.512  1.00  0.030          O  
ATOM   1669  CB  TRP A 109     -12.091 -30.995 -12.149  1.00  0.030          C  
ATOM   1670  CG  TRP A 109     -11.225 -31.207 -13.297  1.00  0.030          C  
ATOM   1671  CD1 TRP A 109     -11.562 -31.747 -14.476  1.00  0.030          C  
ATOM   1672  CD2 TRP A 109      -9.845 -30.838 -13.405  1.00  0.030          C  
ATOM   1673  NE1 TRP A 109     -10.484 -31.721 -15.324  1.00  0.030          N  
ATOM   1674  CE2 TRP A 109      -9.438 -31.169 -14.683  1.00  0.030          C  
ATOM   1675  CE3 TRP A 109      -8.948 -30.245 -12.542  1.00  0.030          C  
ATOM   1676  CZ2 TRP A 109      -8.172 -30.920 -15.124  1.00  0.030          C  
ATOM   1677  CZ3 TRP A 109      -7.684 -29.991 -12.983  1.00  0.030          C  
ATOM   1678  CH2 TRP A 109      -7.297 -30.313 -14.235  1.00  0.030          C  
ATOM   1679  H   TRP A 109     -13.553 -29.333 -14.283  1.00  0.040          H  
ATOM   1680  HA  TRP A 109     -13.455 -29.534 -11.349  1.00  0.020          H  
ATOM   1681 1HB  TRP A 109     -11.486 -30.999 -11.245  1.00  0.040          H  
ATOM   1682 2HB  TRP A 109     -12.784 -31.828 -12.085  1.00  0.040          H  
ATOM   1683  HD1 TRP A 109     -12.551 -32.118 -14.718  1.00  0.040          H  
ATOM   1684  HE1 TRP A 109     -10.463 -32.039 -16.314  1.00  0.040          H  
ATOM   1685  HE3 TRP A 109      -9.247 -29.975 -11.535  1.00  0.040          H  
ATOM   1686  HZ2 TRP A 109      -7.857 -31.178 -16.134  1.00  0.040          H  
ATOM   1687  HZ3 TRP A 109      -7.003 -29.517 -12.304  1.00  0.040          H  
ATOM   1688  HH2 TRP A 109      -6.278 -30.088 -14.544  1.00  0.040          H  
ATOM   1689  N   PHE A 110     -11.316 -28.056 -11.295  1.00  0.020          N  
ATOM   1690  CA  PHE A 110     -10.351 -26.962 -11.319  1.00  0.040          C  
ATOM   1691  C   PHE A 110      -9.040 -27.281 -10.601  1.00  0.040          C  
ATOM   1692  O   PHE A 110      -9.003 -28.020  -9.610  1.00  0.050          O  
ATOM   1693  CB  PHE A 110     -10.959 -25.709 -10.671  1.00  0.050          C  
ATOM   1694  CG  PHE A 110     -12.200 -25.183 -11.360  1.00  0.050          C  
ATOM   1695  CD1 PHE A 110     -13.451 -25.571 -10.931  1.00  0.050          C  
ATOM   1696  CD2 PHE A 110     -12.118 -24.312 -12.434  1.00  0.050          C  
ATOM   1697  CE1 PHE A 110     -14.593 -25.101 -11.552  1.00  0.050          C  
ATOM   1698  CE2 PHE A 110     -13.258 -23.852 -13.055  1.00  0.050          C  
ATOM   1699  CZ  PHE A 110     -14.495 -24.249 -12.608  1.00  0.050          C  
ATOM   1700  H   PHE A 110     -11.558 -28.516 -10.424  1.00  0.020          H  
ATOM   1701  HA  PHE A 110     -10.115 -26.739 -12.360  1.00  0.050          H  
ATOM   1702 1HB  PHE A 110     -11.212 -25.928  -9.635  1.00  0.060          H  
ATOM   1703 2HB  PHE A 110     -10.210 -24.914 -10.658  1.00  0.060          H  
ATOM   1704  HD1 PHE A 110     -13.520 -26.253 -10.088  1.00  0.060          H  
ATOM   1705  HD2 PHE A 110     -11.139 -23.995 -12.793  1.00  0.060          H  
ATOM   1706  HE1 PHE A 110     -15.571 -25.402 -11.206  1.00  0.060          H  
ATOM   1707  HE2 PHE A 110     -13.192 -23.168 -13.907  1.00  0.060          H  
ATOM   1708  HZ  PHE A 110     -15.394 -23.875 -13.108  1.00  0.060          H  
ATOM   1709  N   GLU A 111      -7.958 -26.677 -11.085  1.00  0.070          N  
ATOM   1710  CA  GLU A 111      -6.652 -26.779 -10.438  1.00  0.060          C  
ATOM   1711  C   GLU A 111      -6.430 -25.544  -9.558  1.00  0.070          C  
ATOM   1712  O   GLU A 111      -6.633 -24.415 -10.010  1.00  0.100          O  
ATOM   1713  CB  GLU A 111      -5.545 -26.905 -11.490  1.00  0.090          C  
ATOM   1714  CG  GLU A 111      -4.159 -27.116 -10.927  1.00  0.090          C  
ATOM   1715  CD  GLU A 111      -3.120 -27.300 -11.987  1.00  0.090          C  
ATOM   1716  OE1 GLU A 111      -3.463 -27.268 -13.144  1.00  0.090          O  
ATOM   1717  OE2 GLU A 111      -1.977 -27.483 -11.640  1.00  0.090          O  
ATOM   1718  H   GLU A 111      -8.044 -26.109 -11.918  1.00  0.080          H  
ATOM   1719  HA  GLU A 111      -6.632 -27.664  -9.798  1.00  0.070          H  
ATOM   1720 1HB  GLU A 111      -5.757 -27.725 -12.157  1.00  0.110          H  
ATOM   1721 2HB  GLU A 111      -5.518 -25.998 -12.093  1.00  0.110          H  
ATOM   1722 1HG  GLU A 111      -3.886 -26.254 -10.316  1.00  0.110          H  
ATOM   1723 2HG  GLU A 111      -4.175 -27.993 -10.277  1.00  0.110          H  
ATOM   1724  N   ARG A 112      -6.008 -25.758  -8.312  1.00  0.080          N  
ATOM   1725  CA  ARG A 112      -5.756 -24.693  -7.343  1.00  0.150          C  
ATOM   1726  C   ARG A 112      -4.293 -24.833  -6.865  1.00  0.240          C  
ATOM   1727  O   ARG A 112      -3.743 -25.930  -6.955  1.00  0.210          O  
ATOM   1728  CB  ARG A 112      -6.771 -24.825  -6.211  1.00  0.180          C  
ATOM   1729  CG  ARG A 112      -8.200 -24.682  -6.670  1.00  0.180          C  
ATOM   1730  CD  ARG A 112      -9.162 -24.812  -5.566  1.00  0.180          C  
ATOM   1731  NE  ARG A 112      -9.103 -23.707  -4.632  1.00  0.180          N  
ATOM   1732  CZ  ARG A 112      -9.739 -22.522  -4.798  1.00  0.180          C  
ATOM   1733  NH1 ARG A 112     -10.454 -22.297  -5.882  1.00  0.180          N  
ATOM   1734  NH2 ARG A 112      -9.644 -21.583  -3.873  1.00  0.180          N  
ATOM   1735  H   ARG A 112      -5.883 -26.721  -7.985  1.00  0.100          H  
ATOM   1736  HA  ARG A 112      -5.900 -23.740  -7.843  1.00  0.180          H  
ATOM   1737 1HB  ARG A 112      -6.676 -25.807  -5.772  1.00  0.220          H  
ATOM   1738 2HB  ARG A 112      -6.607 -24.112  -5.429  1.00  0.220          H  
ATOM   1739 1HG  ARG A 112      -8.325 -23.718  -7.154  1.00  0.220          H  
ATOM   1740 2HG  ARG A 112      -8.425 -25.475  -7.387  1.00  0.220          H  
ATOM   1741 1HD  ARG A 112     -10.167 -24.875  -5.969  1.00  0.220          H  
ATOM   1742 2HD  ARG A 112      -8.933 -25.726  -5.015  1.00  0.220          H  
ATOM   1743  HE  ARG A 112      -8.567 -23.852  -3.780  1.00  0.220          H  
ATOM   1744 1HH1 ARG A 112     -10.536 -22.997  -6.595  1.00  0.220          H  
ATOM   1745 2HH1 ARG A 112     -10.945 -21.394  -6.001  1.00  0.220          H  
ATOM   1746 1HH2 ARG A 112      -9.100 -21.744  -3.039  1.00  0.220          H  
ATOM   1747 2HH2 ARG A 112     -10.125 -20.696  -4.003  1.00  0.220          H  
ATOM   1748  N   PRO A 113      -3.642 -23.791  -6.292  1.00  0.350          N  
ATOM   1749  CA  PRO A 113      -2.226 -23.797  -5.898  1.00  0.550          C  
ATOM   1750  C   PRO A 113      -1.722 -25.056  -5.172  1.00  0.810          C  
ATOM   1751  O   PRO A 113      -0.625 -25.551  -5.495  1.00  1.960          O  
ATOM   1752  CB  PRO A 113      -2.163 -22.566  -4.988  1.00  0.830          C  
ATOM   1753  CG  PRO A 113      -3.198 -21.620  -5.577  1.00  0.830          C  
ATOM   1754  CD  PRO A 113      -4.345 -22.515  -5.983  1.00  0.830          C  
ATOM   1755  HA  PRO A 113      -1.619 -23.622  -6.798  1.00  0.660          H  
ATOM   1756 1HB  PRO A 113      -2.381 -22.857  -3.944  1.00  0.990          H  
ATOM   1757 2HB  PRO A 113      -1.146 -22.148  -4.996  1.00  0.990          H  
ATOM   1758 1HG  PRO A 113      -3.492 -20.867  -4.827  1.00  0.990          H  
ATOM   1759 2HG  PRO A 113      -2.767 -21.068  -6.427  1.00  0.990          H  
ATOM   1760 1HD  PRO A 113      -5.019 -22.626  -5.130  1.00  0.990          H  
ATOM   1761 2HD  PRO A 113      -4.840 -22.088  -6.864  1.00  0.990          H  
ATOM   1762  N   ASP A 114      -2.507 -25.625  -4.272  1.00  0.290          N  
ATOM   1763  CA  ASP A 114      -2.095 -26.838  -3.621  1.00  0.210          C  
ATOM   1764  C   ASP A 114      -3.257 -27.799  -3.446  1.00  0.100          C  
ATOM   1765  O   ASP A 114      -3.288 -28.579  -2.484  1.00  0.050          O  
ATOM   1766  CB  ASP A 114      -1.476 -26.457  -2.286  1.00  0.330          C  
ATOM   1767  CG  ASP A 114      -2.459 -25.641  -1.440  1.00  0.330          C  
ATOM   1768  OD1 ASP A 114      -3.522 -25.286  -1.949  1.00  0.330          O  
ATOM   1769  OD2 ASP A 114      -2.140 -25.347  -0.310  1.00  0.330          O  
ATOM   1770  H   ASP A 114      -3.385 -25.211  -3.957  1.00  0.350          H  
ATOM   1771  HA  ASP A 114      -1.340 -27.315  -4.225  1.00  0.250          H  
ATOM   1772 1HB  ASP A 114      -1.192 -27.359  -1.739  1.00  0.390          H  
ATOM   1773 2HB  ASP A 114      -0.572 -25.870  -2.454  1.00  0.390          H  
ATOM   1774  N   SER A 115      -4.145 -27.841  -4.447  1.00  0.090          N  
ATOM   1775  CA  SER A 115      -5.311 -28.734  -4.410  1.00  0.070          C  
ATOM   1776  C   SER A 115      -6.058 -28.846  -5.733  1.00  0.070          C  
ATOM   1777  O   SER A 115      -5.809 -28.105  -6.687  1.00  0.110          O  
ATOM   1778  CB  SER A 115      -6.297 -28.305  -3.329  1.00  0.110          C  
ATOM   1779  OG  SER A 115      -6.923 -27.102  -3.621  1.00  0.110          O  
ATOM   1780  H   SER A 115      -4.009 -27.208  -5.240  1.00  0.110          H  
ATOM   1781  HA  SER A 115      -4.966 -29.733  -4.159  1.00  0.080          H  
ATOM   1782 1HB  SER A 115      -7.055 -29.065  -3.211  1.00  0.130          H  
ATOM   1783 2HB  SER A 115      -5.787 -28.218  -2.376  1.00  0.130          H  
ATOM   1784  HG  SER A 115      -7.546 -26.962  -2.875  1.00  0.130          H  
ATOM   1785  N   PHE A 116      -6.963 -29.813  -5.792  1.00  0.050          N  
ATOM   1786  CA  PHE A 116      -7.881 -29.940  -6.918  1.00  0.050          C  
ATOM   1787  C   PHE A 116      -9.329 -29.908  -6.450  1.00  0.050          C  
ATOM   1788  O   PHE A 116      -9.659 -30.393  -5.361  1.00  0.060          O  
ATOM   1789  CB  PHE A 116      -7.615 -31.225  -7.709  1.00  0.070          C  
ATOM   1790  CG  PHE A 116      -6.321 -31.239  -8.492  1.00  0.070          C  
ATOM   1791  CD1 PHE A 116      -5.106 -31.528  -7.906  1.00  0.070          C  
ATOM   1792  CD2 PHE A 116      -6.350 -30.994  -9.847  1.00  0.070          C  
ATOM   1793  CE1 PHE A 116      -3.949 -31.557  -8.667  1.00  0.070          C  
ATOM   1794  CE2 PHE A 116      -5.196 -31.023 -10.608  1.00  0.070          C  
ATOM   1795  CZ  PHE A 116      -4.001 -31.303 -10.017  1.00  0.070          C  
ATOM   1796  H   PHE A 116      -7.045 -30.444  -4.989  1.00  0.060          H  
ATOM   1797  HA  PHE A 116      -7.729 -29.092  -7.589  1.00  0.060          H  
ATOM   1798 1HB  PHE A 116      -7.605 -32.069  -7.020  1.00  0.080          H  
ATOM   1799 2HB  PHE A 116      -8.437 -31.387  -8.408  1.00  0.080          H  
ATOM   1800  HD1 PHE A 116      -5.069 -31.726  -6.839  1.00  0.080          H  
ATOM   1801  HD2 PHE A 116      -7.305 -30.777 -10.306  1.00  0.080          H  
ATOM   1802  HE1 PHE A 116      -2.998 -31.785  -8.206  1.00  0.080          H  
ATOM   1803  HE2 PHE A 116      -5.222 -30.826 -11.680  1.00  0.080          H  
ATOM   1804  HZ  PHE A 116      -3.090 -31.326 -10.626  1.00  0.080          H  
ATOM   1805  N   VAL A 117     -10.199 -29.346  -7.286  1.00  0.040          N  
ATOM   1806  CA  VAL A 117     -11.630 -29.354  -7.005  1.00  0.040          C  
ATOM   1807  C   VAL A 117     -12.422 -30.016  -8.097  1.00  0.030          C  
ATOM   1808  O   VAL A 117     -12.363 -29.620  -9.256  1.00  0.030          O  
ATOM   1809  CB  VAL A 117     -12.194 -27.940  -6.759  1.00  0.060          C  
ATOM   1810  CG1 VAL A 117     -13.728 -27.997  -6.557  1.00  0.060          C  
ATOM   1811  CG2 VAL A 117     -11.569 -27.390  -5.511  1.00  0.060          C  
ATOM   1812  H   VAL A 117      -9.841 -28.929  -8.150  1.00  0.050          H  
ATOM   1813  HA  VAL A 117     -11.775 -29.911  -6.096  1.00  0.050          H  
ATOM   1814  HB  VAL A 117     -11.975 -27.300  -7.612  1.00  0.070          H  
ATOM   1815 1HG1 VAL A 117     -14.103 -26.998  -6.367  1.00  0.070          H  
ATOM   1816 2HG1 VAL A 117     -14.222 -28.391  -7.446  1.00  0.070          H  
ATOM   1817 3HG1 VAL A 117     -13.955 -28.641  -5.704  1.00  0.070          H  
ATOM   1818 1HG2 VAL A 117     -11.955 -26.395  -5.311  1.00  0.070          H  
ATOM   1819 2HG2 VAL A 117     -11.808 -28.045  -4.680  1.00  0.070          H  
ATOM   1820 3HG2 VAL A 117     -10.498 -27.353  -5.638  1.00  0.070          H  
ATOM   1821  N   LEU A 118     -13.178 -31.029  -7.730  1.00  0.030          N  
ATOM   1822  CA  LEU A 118     -13.994 -31.749  -8.689  1.00  0.030          C  
ATOM   1823  C   LEU A 118     -15.464 -31.446  -8.464  1.00  0.030          C  
ATOM   1824  O   LEU A 118     -15.963 -31.506  -7.339  1.00  0.030          O  
ATOM   1825  CB  LEU A 118     -13.736 -33.260  -8.570  1.00  0.040          C  
ATOM   1826  CG  LEU A 118     -12.476 -33.865  -9.299  1.00  0.040          C  
ATOM   1827  CD1 LEU A 118     -11.143 -33.332  -8.687  1.00  0.040          C  
ATOM   1828  CD2 LEU A 118     -12.557 -35.392  -9.167  1.00  0.040          C  
ATOM   1829  H   LEU A 118     -13.161 -31.301  -6.742  1.00  0.040          H  
ATOM   1830  HA  LEU A 118     -13.737 -31.427  -9.694  1.00  0.040          H  
ATOM   1831 1HB  LEU A 118     -13.644 -33.504  -7.516  1.00  0.050          H  
ATOM   1832 2HB  LEU A 118     -14.606 -33.769  -8.957  1.00  0.050          H  
ATOM   1833  HG  LEU A 118     -12.498 -33.593 -10.350  1.00  0.050          H  
ATOM   1834 1HD1 LEU A 118     -10.302 -33.779  -9.197  1.00  0.050          H  
ATOM   1835 2HD1 LEU A 118     -11.073 -32.266  -8.797  1.00  0.050          H  
ATOM   1836 3HD1 LEU A 118     -11.099 -33.593  -7.629  1.00  0.050          H  
ATOM   1837 1HD2 LEU A 118     -11.717 -35.865  -9.673  1.00  0.050          H  
ATOM   1838 2HD2 LEU A 118     -12.537 -35.674  -8.111  1.00  0.050          H  
ATOM   1839 3HD2 LEU A 118     -13.479 -35.741  -9.608  1.00  0.050          H  
ATOM   1840  N   ILE A 119     -16.173 -31.112  -9.527  1.00  0.030          N  
ATOM   1841  CA  ILE A 119     -17.589 -30.837  -9.403  1.00  0.030          C  
ATOM   1842  C   ILE A 119     -18.393 -31.957 -10.004  1.00  0.030          C  
ATOM   1843  O   ILE A 119     -18.295 -32.236 -11.204  1.00  0.030          O  
ATOM   1844  CB  ILE A 119     -17.984 -29.529 -10.091  1.00  0.040          C  
ATOM   1845  CG1 ILE A 119     -17.245 -28.347  -9.452  1.00  0.040          C  
ATOM   1846  CG2 ILE A 119     -19.495 -29.354  -9.993  1.00  0.040          C  
ATOM   1847  CD1 ILE A 119     -15.946 -27.981 -10.116  1.00  0.040          C  
ATOM   1848  H   ILE A 119     -15.725 -31.030 -10.442  1.00  0.040          H  
ATOM   1849  HA  ILE A 119     -17.848 -30.763  -8.348  1.00  0.040          H  
ATOM   1850  HB  ILE A 119     -17.693 -29.568 -11.142  1.00  0.050          H  
ATOM   1851 1HG1 ILE A 119     -17.896 -27.477  -9.469  1.00  0.050          H  
ATOM   1852 2HG1 ILE A 119     -17.022 -28.599  -8.417  1.00  0.050          H  
ATOM   1853 1HG2 ILE A 119     -19.770 -28.468 -10.481  1.00  0.050          H  
ATOM   1854 2HG2 ILE A 119     -20.000 -30.176 -10.466  1.00  0.050          H  
ATOM   1855 3HG2 ILE A 119     -19.792 -29.307  -8.957  1.00  0.050          H  
ATOM   1856 1HD1 ILE A 119     -15.526 -27.158  -9.582  1.00  0.050          H  
ATOM   1857 2HD1 ILE A 119     -15.247 -28.793 -10.097  1.00  0.050          H  
ATOM   1858 3HD1 ILE A 119     -16.133 -27.702 -11.151  1.00  0.050          H  
ATOM   1859  N   LEU A 120     -19.227 -32.560  -9.176  1.00  0.030          N  
ATOM   1860  CA  LEU A 120     -20.049 -33.675  -9.602  1.00  0.030          C  
ATOM   1861  C   LEU A 120     -21.531 -33.361  -9.428  1.00  0.040          C  
ATOM   1862  O   LEU A 120     -21.924 -32.664  -8.493  1.00  0.040          O  
ATOM   1863  CB  LEU A 120     -19.652 -34.923  -8.811  1.00  0.040          C  
ATOM   1864  CG  LEU A 120     -18.263 -35.552  -9.160  1.00  0.040          C  
ATOM   1865  CD1 LEU A 120     -17.175 -35.031  -8.195  1.00  0.040          C  
ATOM   1866  CD2 LEU A 120     -18.378 -37.067  -9.128  1.00  0.040          C  
ATOM   1867  H   LEU A 120     -19.253 -32.234  -8.202  1.00  0.040          H  
ATOM   1868  HA  LEU A 120     -19.874 -33.864 -10.660  1.00  0.040          H  
ATOM   1869 1HB  LEU A 120     -19.643 -34.663  -7.755  1.00  0.050          H  
ATOM   1870 2HB  LEU A 120     -20.396 -35.650  -8.960  1.00  0.050          H  
ATOM   1871  HG  LEU A 120     -17.975 -35.249 -10.149  1.00  0.050          H  
ATOM   1872 1HD1 LEU A 120     -16.218 -35.473  -8.469  1.00  0.050          H  
ATOM   1873 2HD1 LEU A 120     -17.096 -33.953  -8.251  1.00  0.050          H  
ATOM   1874 3HD1 LEU A 120     -17.421 -35.313  -7.174  1.00  0.050          H  
ATOM   1875 1HD2 LEU A 120     -17.428 -37.506  -9.383  1.00  0.050          H  
ATOM   1876 2HD2 LEU A 120     -18.667 -37.396  -8.131  1.00  0.050          H  
ATOM   1877 3HD2 LEU A 120     -19.120 -37.395  -9.850  1.00  0.050          H  
ATOM   1878  N   GLU A 121     -22.374 -33.867 -10.316  1.00  0.040          N  
ATOM   1879  CA  GLU A 121     -23.812 -33.613 -10.156  1.00  0.070          C  
ATOM   1880  C   GLU A 121     -24.314 -34.237  -8.860  1.00  0.080          C  
ATOM   1881  O   GLU A 121     -23.820 -35.288  -8.450  1.00  0.120          O  
ATOM   1882  CB  GLU A 121     -24.596 -34.154 -11.351  1.00  0.090          C  
ATOM   1883  CG  GLU A 121     -24.552 -35.652 -11.492  1.00  0.090          C  
ATOM   1884  CD  GLU A 121     -25.198 -36.154 -12.710  1.00  0.090          C  
ATOM   1885  OE1 GLU A 121     -26.085 -35.509 -13.231  1.00  0.090          O  
ATOM   1886  OE2 GLU A 121     -24.799 -37.212 -13.158  1.00  0.090          O  
ATOM   1887  H   GLU A 121     -22.005 -34.437 -11.089  1.00  0.050          H  
ATOM   1888  HA  GLU A 121     -23.975 -32.538 -10.097  1.00  0.080          H  
ATOM   1889 1HB  GLU A 121     -25.640 -33.849 -11.264  1.00  0.100          H  
ATOM   1890 2HB  GLU A 121     -24.206 -33.724 -12.262  1.00  0.100          H  
ATOM   1891 1HG  GLU A 121     -23.509 -35.944 -11.529  1.00  0.100          H  
ATOM   1892 2HG  GLU A 121     -25.016 -36.118 -10.626  1.00  0.100          H  
ATOM   1893  N   ARG A 122     -25.305 -33.626  -8.214  1.00  0.030          N  
ATOM   1894  CA  ARG A 122     -25.842 -34.267  -7.025  1.00  0.060          C  
ATOM   1895  C   ARG A 122     -27.375 -34.288  -7.040  1.00  0.050          C  
ATOM   1896  O   ARG A 122     -27.992 -33.234  -6.951  1.00  0.090          O  
ATOM   1897  CB  ARG A 122     -25.352 -33.591  -5.761  1.00  0.070          C  
ATOM   1898  CG  ARG A 122     -25.826 -34.282  -4.474  1.00  0.070          C  
ATOM   1899  CD  ARG A 122     -25.160 -33.740  -3.279  1.00  0.070          C  
ATOM   1900  NE  ARG A 122     -25.659 -34.336  -2.034  1.00  0.070          N  
ATOM   1901  CZ  ARG A 122     -25.196 -35.483  -1.458  1.00  0.070          C  
ATOM   1902  NH1 ARG A 122     -24.246 -36.201  -2.026  1.00  0.070          N  
ATOM   1903  NH2 ARG A 122     -25.704 -35.882  -0.305  1.00  0.070          N  
ATOM   1904  H   ARG A 122     -25.691 -32.730  -8.541  1.00  0.040          H  
ATOM   1905  HA  ARG A 122     -25.440 -35.268  -6.971  1.00  0.070          H  
ATOM   1906 1HB  ARG A 122     -24.265 -33.575  -5.760  1.00  0.090          H  
ATOM   1907 2HB  ARG A 122     -25.697 -32.555  -5.741  1.00  0.090          H  
ATOM   1908 1HG  ARG A 122     -26.899 -34.125  -4.353  1.00  0.090          H  
ATOM   1909 2HG  ARG A 122     -25.627 -35.352  -4.537  1.00  0.090          H  
ATOM   1910 1HD  ARG A 122     -24.098 -33.914  -3.339  1.00  0.090          H  
ATOM   1911 2HD  ARG A 122     -25.340 -32.665  -3.234  1.00  0.090          H  
ATOM   1912  HE  ARG A 122     -26.391 -33.833  -1.548  1.00  0.090          H  
ATOM   1913 1HH1 ARG A 122     -23.850 -35.919  -2.907  1.00  0.090          H  
ATOM   1914 2HH1 ARG A 122     -23.910 -37.046  -1.575  1.00  0.090          H  
ATOM   1915 1HH2 ARG A 122     -26.430 -35.339   0.144  1.00  0.090          H  
ATOM   1916 2HH2 ARG A 122     -25.368 -36.729   0.132  1.00  0.090          H  
ATOM   1917  N   PRO A 123     -28.015 -35.460  -7.183  1.00  0.030          N  
ATOM   1918  CA  PRO A 123     -29.453 -35.643  -7.165  1.00  0.040          C  
ATOM   1919  C   PRO A 123     -29.947 -35.180  -5.807  1.00  0.060          C  
ATOM   1920  O   PRO A 123     -29.181 -35.218  -4.847  1.00  0.110          O  
ATOM   1921  CB  PRO A 123     -29.615 -37.156  -7.366  1.00  0.060          C  
ATOM   1922  CG  PRO A 123     -28.340 -37.595  -8.040  1.00  0.060          C  
ATOM   1923  CD  PRO A 123     -27.268 -36.690  -7.485  1.00  0.060          C  
ATOM   1924  HA  PRO A 123     -29.916 -35.065  -7.978  1.00  0.050          H  
ATOM   1925 1HB  PRO A 123     -29.792 -37.651  -6.418  1.00  0.070          H  
ATOM   1926 2HB  PRO A 123     -30.508 -37.356  -7.986  1.00  0.070          H  
ATOM   1927 1HG  PRO A 123     -28.148 -38.659  -7.823  1.00  0.070          H  
ATOM   1928 2HG  PRO A 123     -28.436 -37.508  -9.134  1.00  0.070          H  
ATOM   1929 1HD  PRO A 123     -26.822 -37.112  -6.573  1.00  0.070          H  
ATOM   1930 2HD  PRO A 123     -26.536 -36.521  -8.294  1.00  0.070          H  
ATOM   1931  N   GLU A 124     -31.186 -34.721  -5.718  1.00  0.090          N  
ATOM   1932  CA  GLU A 124     -31.722 -34.314  -4.426  1.00  0.060          C  
ATOM   1933  C   GLU A 124     -33.233 -34.560  -4.340  1.00  0.100          C  
ATOM   1934  O   GLU A 124     -33.933 -34.328  -5.325  1.00  0.170          O  
ATOM   1935  CB  GLU A 124     -31.423 -32.825  -4.195  1.00  0.100          C  
ATOM   1936  CG  GLU A 124     -31.833 -32.289  -2.829  1.00  0.100          C  
ATOM   1937  CD  GLU A 124     -31.485 -30.856  -2.619  1.00  0.100          C  
ATOM   1938  OE1 GLU A 124     -30.911 -30.259  -3.493  1.00  0.100          O  
ATOM   1939  OE2 GLU A 124     -31.797 -30.350  -1.571  1.00  0.100          O  
ATOM   1940  H   GLU A 124     -31.771 -34.684  -6.542  1.00  0.110          H  
ATOM   1941  HA  GLU A 124     -31.214 -34.883  -3.657  1.00  0.070          H  
ATOM   1942 1HB  GLU A 124     -30.351 -32.651  -4.314  1.00  0.120          H  
ATOM   1943 2HB  GLU A 124     -31.933 -32.232  -4.953  1.00  0.120          H  
ATOM   1944 1HG  GLU A 124     -32.907 -32.399  -2.698  1.00  0.120          H  
ATOM   1945 2HG  GLU A 124     -31.333 -32.876  -2.066  1.00  0.120          H  
ATOM   1946  N   PRO A 125     -33.761 -35.013  -3.182  1.00  0.080          N  
ATOM   1947  CA  PRO A 125     -33.153 -35.531  -1.956  1.00  0.050          C  
ATOM   1948  C   PRO A 125     -32.428 -36.840  -2.184  1.00  0.050          C  
ATOM   1949  O   PRO A 125     -32.858 -37.638  -3.029  1.00  0.090          O  
ATOM   1950  CB  PRO A 125     -34.367 -35.734  -1.037  1.00  0.080          C  
ATOM   1951  CG  PRO A 125     -35.447 -34.877  -1.631  1.00  0.080          C  
ATOM   1952  CD  PRO A 125     -35.203 -34.954  -3.105  1.00  0.080          C  
ATOM   1953  HA  PRO A 125     -32.472 -34.784  -1.527  1.00  0.060          H  
ATOM   1954 1HB  PRO A 125     -34.650 -36.789  -1.022  1.00  0.090          H  
ATOM   1955 2HB  PRO A 125     -34.112 -35.455  -0.003  1.00  0.090          H  
ATOM   1956 1HG  PRO A 125     -36.438 -35.266  -1.352  1.00  0.090          H  
ATOM   1957 2HG  PRO A 125     -35.384 -33.850  -1.242  1.00  0.090          H  
ATOM   1958 1HD  PRO A 125     -35.623 -35.886  -3.505  1.00  0.090          H  
ATOM   1959 2HD  PRO A 125     -35.586 -34.063  -3.622  1.00  0.090          H  
ATOM   1960  N   VAL A 126     -31.364 -37.050  -1.427  1.00  0.050          N  
ATOM   1961  CA  VAL A 126     -30.613 -38.288  -1.479  1.00  0.050          C  
ATOM   1962  C   VAL A 126     -30.249 -38.858  -0.132  1.00  0.050          C  
ATOM   1963  O   VAL A 126     -30.154 -38.141   0.867  1.00  0.060          O  
ATOM   1964  CB  VAL A 126     -29.332 -38.134  -2.306  1.00  0.070          C  
ATOM   1965  CG1 VAL A 126     -29.639 -37.878  -3.686  1.00  0.070          C  
ATOM   1966  CG2 VAL A 126     -28.528 -36.962  -1.788  1.00  0.070          C  
ATOM   1967  H   VAL A 126     -31.081 -36.340  -0.764  1.00  0.060          H  
ATOM   1968  HA  VAL A 126     -31.236 -39.014  -1.983  1.00  0.060          H  
ATOM   1969  HB  VAL A 126     -28.771 -39.047  -2.250  1.00  0.080          H  
ATOM   1970 1HG1 VAL A 126     -28.717 -37.769  -4.252  1.00  0.080          H  
ATOM   1971 2HG1 VAL A 126     -30.198 -38.693  -4.070  1.00  0.080          H  
ATOM   1972 3HG1 VAL A 126     -30.211 -37.000  -3.751  1.00  0.080          H  
ATOM   1973 1HG2 VAL A 126     -27.627 -36.865  -2.387  1.00  0.080          H  
ATOM   1974 2HG2 VAL A 126     -29.109 -36.047  -1.876  1.00  0.080          H  
ATOM   1975 3HG2 VAL A 126     -28.263 -37.128  -0.749  1.00  0.080          H  
ATOM   1976  N   GLN A 127     -29.973 -40.148  -0.146  1.00  0.050          N  
ATOM   1977  CA  GLN A 127     -29.488 -40.860   1.024  1.00  0.040          C  
ATOM   1978  C   GLN A 127     -28.516 -41.939   0.584  1.00  0.030          C  
ATOM   1979  O   GLN A 127     -28.749 -42.610  -0.412  1.00  0.020          O  
ATOM   1980  CB  GLN A 127     -30.664 -41.453   1.801  1.00  0.060          C  
ATOM   1981  CG  GLN A 127     -30.308 -42.141   3.087  1.00  0.060          C  
ATOM   1982  CD  GLN A 127     -31.529 -42.600   3.834  1.00  0.060          C  
ATOM   1983  OE1 GLN A 127     -32.432 -43.189   3.239  1.00  0.060          O  
ATOM   1984  NE2 GLN A 127     -31.582 -42.325   5.130  1.00  0.060          N  
ATOM   1985  H   GLN A 127     -30.126 -40.635  -1.037  1.00  0.060          H  
ATOM   1986  HA  GLN A 127     -28.952 -40.162   1.668  1.00  0.050          H  
ATOM   1987 1HB  GLN A 127     -31.353 -40.660   2.058  1.00  0.070          H  
ATOM   1988 2HB  GLN A 127     -31.191 -42.168   1.172  1.00  0.070          H  
ATOM   1989 1HG  GLN A 127     -29.716 -43.021   2.859  1.00  0.070          H  
ATOM   1990 2HG  GLN A 127     -29.745 -41.459   3.725  1.00  0.070          H  
ATOM   1991 1HE2 GLN A 127     -32.395 -42.611   5.701  1.00  0.070          H  
ATOM   1992 2HE2 GLN A 127     -30.849 -41.825   5.588  1.00  0.070          H  
ATOM   1993  N   ASP A 128     -27.404 -42.084   1.278  1.00  0.040          N  
ATOM   1994  CA  ASP A 128     -26.468 -43.141   0.914  1.00  0.030          C  
ATOM   1995  C   ASP A 128     -27.135 -44.494   1.128  1.00  0.020          C  
ATOM   1996  O   ASP A 128     -27.918 -44.645   2.071  1.00  0.020          O  
ATOM   1997  CB  ASP A 128     -25.193 -43.051   1.742  1.00  0.050          C  
ATOM   1998  CG  ASP A 128     -24.330 -41.812   1.428  1.00  0.050          C  
ATOM   1999  OD1 ASP A 128     -24.576 -41.099   0.474  1.00  0.050          O  
ATOM   2000  OD2 ASP A 128     -23.418 -41.607   2.177  1.00  0.050          O  
ATOM   2001  H   ASP A 128     -27.212 -41.478   2.069  1.00  0.050          H  
ATOM   2002  HA  ASP A 128     -26.208 -43.048  -0.139  1.00  0.040          H  
ATOM   2003 1HB  ASP A 128     -25.445 -43.034   2.803  1.00  0.060          H  
ATOM   2004 2HB  ASP A 128     -24.585 -43.945   1.559  1.00  0.060          H  
ATOM   2005  N   LEU A 129     -26.786 -45.495   0.322  1.00  0.020          N  
ATOM   2006  CA  LEU A 129     -27.344 -46.833   0.502  1.00  0.020          C  
ATOM   2007  C   LEU A 129     -26.992 -47.317   1.910  1.00  0.020          C  
ATOM   2008  O   LEU A 129     -27.845 -47.837   2.626  1.00  0.020          O  
ATOM   2009  CB  LEU A 129     -26.877 -47.752  -0.646  1.00  0.030          C  
ATOM   2010  CG  LEU A 129     -27.385 -49.233  -0.693  1.00  0.030          C  
ATOM   2011  CD1 LEU A 129     -28.917 -49.300  -0.759  1.00  0.030          C  
ATOM   2012  CD2 LEU A 129     -26.819 -49.901  -1.947  1.00  0.030          C  
ATOM   2013  H   LEU A 129     -26.142 -45.311  -0.449  1.00  0.020          H  
ATOM   2014  HA  LEU A 129     -28.414 -46.752   0.448  1.00  0.020          H  
ATOM   2015 1HB  LEU A 129     -27.165 -47.277  -1.586  1.00  0.030          H  
ATOM   2016 2HB  LEU A 129     -25.796 -47.783  -0.618  1.00  0.030          H  
ATOM   2017  HG  LEU A 129     -27.040 -49.752   0.187  1.00  0.030          H  
ATOM   2018 1HD1 LEU A 129     -29.228 -50.344  -0.801  1.00  0.030          H  
ATOM   2019 2HD1 LEU A 129     -29.351 -48.840   0.124  1.00  0.030          H  
ATOM   2020 3HD1 LEU A 129     -29.268 -48.783  -1.653  1.00  0.030          H  
ATOM   2021 1HD2 LEU A 129     -27.145 -50.940  -1.992  1.00  0.030          H  
ATOM   2022 2HD2 LEU A 129     -27.173 -49.374  -2.833  1.00  0.030          H  
ATOM   2023 3HD2 LEU A 129     -25.743 -49.863  -1.916  1.00  0.030          H  
ATOM   2024  N   PHE A 130     -25.776 -47.026   2.365  1.00  0.020          N  
ATOM   2025  CA  PHE A 130     -25.378 -47.362   3.738  1.00  0.030          C  
ATOM   2026  C   PHE A 130     -26.388 -46.861   4.781  1.00  0.030          C  
ATOM   2027  O   PHE A 130     -26.849 -47.639   5.630  1.00  0.080          O  
ATOM   2028  CB  PHE A 130     -24.017 -46.730   4.037  1.00  0.040          C  
ATOM   2029  CG  PHE A 130     -23.597 -46.788   5.466  1.00  0.040          C  
ATOM   2030  CD1 PHE A 130     -23.054 -47.919   6.010  1.00  0.040          C  
ATOM   2031  CD2 PHE A 130     -23.752 -45.677   6.282  1.00  0.040          C  
ATOM   2032  CE1 PHE A 130     -22.675 -47.959   7.333  1.00  0.040          C  
ATOM   2033  CE2 PHE A 130     -23.382 -45.708   7.598  1.00  0.040          C  
ATOM   2034  CZ  PHE A 130     -22.839 -46.854   8.130  1.00  0.040          C  
ATOM   2035  H   PHE A 130     -25.109 -46.638   1.695  1.00  0.020          H  
ATOM   2036  HA  PHE A 130     -25.305 -48.448   3.830  1.00  0.040          H  
ATOM   2037 1HB  PHE A 130     -23.269 -47.257   3.468  1.00  0.050          H  
ATOM   2038 2HB  PHE A 130     -24.007 -45.692   3.714  1.00  0.050          H  
ATOM   2039  HD1 PHE A 130     -22.923 -48.801   5.390  1.00  0.050          H  
ATOM   2040  HD2 PHE A 130     -24.186 -44.755   5.874  1.00  0.050          H  
ATOM   2041  HE1 PHE A 130     -22.248 -48.871   7.746  1.00  0.050          H  
ATOM   2042  HE2 PHE A 130     -23.525 -44.819   8.217  1.00  0.050          H  
ATOM   2043  HZ  PHE A 130     -22.544 -46.885   9.178  1.00  0.050          H  
ATOM   2044  N   ASP A 131     -26.732 -45.571   4.722  1.00  0.020          N  
ATOM   2045  CA  ASP A 131     -27.674 -44.982   5.669  1.00  0.030          C  
ATOM   2046  C   ASP A 131     -29.075 -45.560   5.521  1.00  0.020          C  
ATOM   2047  O   ASP A 131     -29.743 -45.828   6.522  1.00  0.080          O  
ATOM   2048  CB  ASP A 131     -27.760 -43.472   5.459  1.00  0.040          C  
ATOM   2049  CG  ASP A 131     -26.553 -42.685   5.936  1.00  0.040          C  
ATOM   2050  OD1 ASP A 131     -25.795 -43.183   6.722  1.00  0.040          O  
ATOM   2051  OD2 ASP A 131     -26.390 -41.585   5.482  1.00  0.040          O  
ATOM   2052  H   ASP A 131     -26.300 -44.990   4.019  1.00  0.020          H  
ATOM   2053  HA  ASP A 131     -27.317 -45.184   6.679  1.00  0.040          H  
ATOM   2054 1HB  ASP A 131     -27.878 -43.284   4.395  1.00  0.050          H  
ATOM   2055 2HB  ASP A 131     -28.652 -43.088   5.957  1.00  0.050          H  
ATOM   2056  N   PHE A 132     -29.500 -45.775   4.275  1.00  0.020          N  
ATOM   2057  CA  PHE A 132     -30.819 -46.308   3.946  1.00  0.030          C  
ATOM   2058  C   PHE A 132     -31.004 -47.662   4.609  1.00  0.050          C  
ATOM   2059  O   PHE A 132     -32.000 -47.903   5.301  1.00  0.090          O  
ATOM   2060  CB  PHE A 132     -30.935 -46.421   2.429  1.00  0.040          C  
ATOM   2061  CG  PHE A 132     -32.217 -46.943   1.829  1.00  0.040          C  
ATOM   2062  CD1 PHE A 132     -33.285 -46.089   1.616  1.00  0.040          C  
ATOM   2063  CD2 PHE A 132     -32.347 -48.261   1.433  1.00  0.040          C  
ATOM   2064  CE1 PHE A 132     -34.445 -46.536   1.028  1.00  0.040          C  
ATOM   2065  CE2 PHE A 132     -33.519 -48.698   0.849  1.00  0.040          C  
ATOM   2066  CZ  PHE A 132     -34.559 -47.843   0.644  1.00  0.040          C  
ATOM   2067  H   PHE A 132     -28.882 -45.505   3.501  1.00  0.020          H  
ATOM   2068  HA  PHE A 132     -31.580 -45.624   4.321  1.00  0.040          H  
ATOM   2069 1HB  PHE A 132     -30.757 -45.432   2.024  1.00  0.050          H  
ATOM   2070 2HB  PHE A 132     -30.137 -47.046   2.071  1.00  0.050          H  
ATOM   2071  HD1 PHE A 132     -33.197 -45.045   1.911  1.00  0.050          H  
ATOM   2072  HD2 PHE A 132     -31.518 -48.953   1.582  1.00  0.050          H  
ATOM   2073  HE1 PHE A 132     -35.271 -45.843   0.867  1.00  0.050          H  
ATOM   2074  HE2 PHE A 132     -33.620 -49.728   0.539  1.00  0.050          H  
ATOM   2075  HZ  PHE A 132     -35.476 -48.201   0.176  1.00  0.050          H  
ATOM   2076  N   ILE A 133     -30.020 -48.541   4.414  1.00  0.050          N  
ATOM   2077  CA  ILE A 133     -30.044 -49.881   4.975  1.00  0.070          C  
ATOM   2078  C   ILE A 133     -29.987 -49.786   6.495  1.00  0.130          C  
ATOM   2079  O   ILE A 133     -30.717 -50.476   7.192  1.00  0.230          O  
ATOM   2080  CB  ILE A 133     -28.874 -50.737   4.446  1.00  0.090          C  
ATOM   2081  CG1 ILE A 133     -29.062 -50.963   2.937  1.00  0.090          C  
ATOM   2082  CG2 ILE A 133     -28.840 -52.121   5.189  1.00  0.090          C  
ATOM   2083  CD1 ILE A 133     -27.854 -51.511   2.244  1.00  0.090          C  
ATOM   2084  H   ILE A 133     -29.222 -48.256   3.836  1.00  0.060          H  
ATOM   2085  HA  ILE A 133     -30.980 -50.364   4.696  1.00  0.080          H  
ATOM   2086  HB  ILE A 133     -27.928 -50.202   4.598  1.00  0.110          H  
ATOM   2087 1HG1 ILE A 133     -29.888 -51.643   2.782  1.00  0.110          H  
ATOM   2088 2HG1 ILE A 133     -29.304 -50.010   2.476  1.00  0.110          H  
ATOM   2089 1HG2 ILE A 133     -28.017 -52.735   4.821  1.00  0.110          H  
ATOM   2090 2HG2 ILE A 133     -28.704 -51.978   6.260  1.00  0.110          H  
ATOM   2091 3HG2 ILE A 133     -29.783 -52.644   5.017  1.00  0.110          H  
ATOM   2092 1HD1 ILE A 133     -28.061 -51.605   1.209  1.00  0.110          H  
ATOM   2093 2HD1 ILE A 133     -27.017 -50.824   2.381  1.00  0.110          H  
ATOM   2094 3HD1 ILE A 133     -27.579 -52.482   2.640  1.00  0.110          H  
ATOM   2095  N   THR A 134     -29.104 -48.954   7.036  1.00  0.150          N  
ATOM   2096  CA  THR A 134     -28.996 -48.847   8.481  1.00  0.270          C  
ATOM   2097  C   THR A 134     -30.341 -48.482   9.128  1.00  0.280          C  
ATOM   2098  O   THR A 134     -30.741 -49.099  10.122  1.00  0.340          O  
ATOM   2099  CB  THR A 134     -27.938 -47.783   8.859  1.00  0.330          C  
ATOM   2100  OG1 THR A 134     -26.655 -48.166   8.329  1.00  0.330          O  
ATOM   2101  CG2 THR A 134     -27.826 -47.657  10.373  1.00  0.330          C  
ATOM   2102  H   THR A 134     -28.471 -48.416   6.445  1.00  0.180          H  
ATOM   2103  HA  THR A 134     -28.678 -49.813   8.872  1.00  0.320          H  
ATOM   2104  HB  THR A 134     -28.222 -46.821   8.438  1.00  0.400          H  
ATOM   2105  HG1 THR A 134     -26.656 -48.045   7.348  1.00  0.400          H  
ATOM   2106 1HG2 THR A 134     -27.073 -46.909  10.613  1.00  0.400          H  
ATOM   2107 2HG2 THR A 134     -28.781 -47.352  10.800  1.00  0.400          H  
ATOM   2108 3HG2 THR A 134     -27.533 -48.617  10.795  1.00  0.400          H  
ATOM   2109  N   GLU A 135     -31.034 -47.476   8.579  1.00  0.280          N  
ATOM   2110  CA  GLU A 135     -32.330 -47.055   9.108  1.00  0.330          C  
ATOM   2111  C   GLU A 135     -33.439 -48.100   8.924  1.00  0.290          C  
ATOM   2112  O   GLU A 135     -34.283 -48.277   9.805  1.00  0.310          O  
ATOM   2113  CB  GLU A 135     -32.774 -45.735   8.465  1.00  0.440          C  
ATOM   2114  CG  GLU A 135     -31.959 -44.504   8.884  1.00  0.440          C  
ATOM   2115  CD  GLU A 135     -32.423 -43.224   8.203  1.00  0.440          C  
ATOM   2116  OE1 GLU A 135     -33.225 -43.306   7.293  1.00  0.440          O  
ATOM   2117  OE2 GLU A 135     -31.966 -42.172   8.581  1.00  0.440          O  
ATOM   2118  H   GLU A 135     -30.636 -46.981   7.774  1.00  0.340          H  
ATOM   2119  HA  GLU A 135     -32.211 -46.884  10.176  1.00  0.400          H  
ATOM   2120 1HB  GLU A 135     -32.690 -45.828   7.377  1.00  0.530          H  
ATOM   2121 2HB  GLU A 135     -33.820 -45.550   8.698  1.00  0.530          H  
ATOM   2122 1HG  GLU A 135     -32.036 -44.381   9.963  1.00  0.530          H  
ATOM   2123 2HG  GLU A 135     -30.912 -44.681   8.640  1.00  0.530          H  
ATOM   2124  N   ARG A 136     -33.442 -48.792   7.781  1.00  0.240          N  
ATOM   2125  CA  ARG A 136     -34.473 -49.779   7.476  1.00  0.250          C  
ATOM   2126  C   ARG A 136     -34.217 -51.199   7.996  1.00  0.170          C  
ATOM   2127  O   ARG A 136     -35.165 -51.965   8.173  1.00  0.360          O  
ATOM   2128  CB  ARG A 136     -34.657 -49.873   5.978  1.00  0.350          C  
ATOM   2129  CG  ARG A 136     -35.251 -48.644   5.332  1.00  0.350          C  
ATOM   2130  CD  ARG A 136     -35.291 -48.792   3.882  1.00  0.350          C  
ATOM   2131  NE  ARG A 136     -36.217 -49.846   3.452  1.00  0.350          N  
ATOM   2132  CZ  ARG A 136     -37.531 -49.671   3.209  1.00  0.350          C  
ATOM   2133  NH1 ARG A 136     -38.086 -48.479   3.327  1.00  0.350          N  
ATOM   2134  NH2 ARG A 136     -38.276 -50.702   2.849  1.00  0.350          N  
ATOM   2135  H   ARG A 136     -32.746 -48.571   7.060  1.00  0.290          H  
ATOM   2136  HA  ARG A 136     -35.403 -49.425   7.916  1.00  0.300          H  
ATOM   2137 1HB  ARG A 136     -33.683 -50.054   5.516  1.00  0.420          H  
ATOM   2138 2HB  ARG A 136     -35.290 -50.728   5.745  1.00  0.420          H  
ATOM   2139 1HG  ARG A 136     -36.260 -48.486   5.703  1.00  0.420          H  
ATOM   2140 2HG  ARG A 136     -34.633 -47.775   5.568  1.00  0.420          H  
ATOM   2141 1HD  ARG A 136     -35.578 -47.855   3.425  1.00  0.420          H  
ATOM   2142 2HD  ARG A 136     -34.296 -49.059   3.553  1.00  0.420          H  
ATOM   2143  HE  ARG A 136     -35.842 -50.780   3.345  1.00  0.420          H  
ATOM   2144 1HH1 ARG A 136     -37.532 -47.682   3.602  1.00  0.420          H  
ATOM   2145 2HH1 ARG A 136     -39.073 -48.360   3.143  1.00  0.420          H  
ATOM   2146 1HH2 ARG A 136     -37.868 -51.649   2.763  1.00  0.420          H  
ATOM   2147 2HH2 ARG A 136     -39.258 -50.568   2.664  1.00  0.420          H  
ATOM   2148  N   GLY A 137     -32.963 -51.557   8.247  1.00  0.140          N  
ATOM   2149  CA  GLY A 137     -32.610 -52.916   8.621  1.00  0.330          C  
ATOM   2150  C   GLY A 137     -32.431 -53.680   7.320  1.00  0.550          C  
ATOM   2151  O   GLY A 137     -31.812 -53.181   6.397  1.00  1.330          O  
ATOM   2152  H   GLY A 137     -32.205 -50.904   8.083  1.00  0.170          H  
ATOM   2153 1HA  GLY A 137     -31.683 -52.916   9.195  1.00  0.400          H  
ATOM   2154 2HA  GLY A 137     -33.397 -53.361   9.227  1.00  0.400          H  
ATOM   2155  N   ALA A 138     -32.865 -54.914   7.240  1.00  0.400          N  
ATOM   2156  CA  ALA A 138     -32.677 -55.639   5.986  1.00  0.340          C  
ATOM   2157  C   ALA A 138     -33.660 -55.087   4.953  1.00  0.270          C  
ATOM   2158  O   ALA A 138     -34.753 -54.648   5.318  1.00  0.360          O  
ATOM   2159  CB  ALA A 138     -32.876 -57.118   6.194  1.00  0.500          C  
ATOM   2160  H   ALA A 138     -33.358 -55.334   8.014  1.00  0.480          H  
ATOM   2161  HA  ALA A 138     -31.665 -55.461   5.617  1.00  0.410          H  
ATOM   2162 1HB  ALA A 138     -32.732 -57.622   5.253  1.00  0.600          H  
ATOM   2163 2HB  ALA A 138     -32.153 -57.471   6.918  1.00  0.600          H  
ATOM   2164 3HB  ALA A 138     -33.881 -57.311   6.556  1.00  0.600          H  
ATOM   2165  N   LEU A 139     -33.319 -55.144   3.671  1.00  0.120          N  
ATOM   2166  CA  LEU A 139     -34.253 -54.685   2.660  1.00  0.080          C  
ATOM   2167  C   LEU A 139     -35.074 -55.843   2.124  1.00  0.070          C  
ATOM   2168  O   LEU A 139     -34.647 -56.999   2.144  1.00  0.090          O  
ATOM   2169  CB  LEU A 139     -33.510 -54.027   1.490  1.00  0.130          C  
ATOM   2170  CG  LEU A 139     -32.561 -52.844   1.828  1.00  0.130          C  
ATOM   2171  CD1 LEU A 139     -31.957 -52.332   0.507  1.00  0.130          C  
ATOM   2172  CD2 LEU A 139     -33.302 -51.745   2.610  1.00  0.130          C  
ATOM   2173  H   LEU A 139     -32.409 -55.500   3.373  1.00  0.140          H  
ATOM   2174  HA  LEU A 139     -34.946 -53.975   3.104  1.00  0.100          H  
ATOM   2175 1HB  LEU A 139     -32.913 -54.796   1.000  1.00  0.150          H  
ATOM   2176 2HB  LEU A 139     -34.245 -53.674   0.778  1.00  0.150          H  
ATOM   2177  HG  LEU A 139     -31.734 -53.212   2.444  1.00  0.150          H  
ATOM   2178 1HD1 LEU A 139     -31.259 -51.521   0.709  1.00  0.150          H  
ATOM   2179 2HD1 LEU A 139     -31.434 -53.137   0.011  1.00  0.150          H  
ATOM   2180 3HD1 LEU A 139     -32.754 -51.974  -0.140  1.00  0.150          H  
ATOM   2181 1HD2 LEU A 139     -32.611 -50.935   2.834  1.00  0.150          H  
ATOM   2182 2HD2 LEU A 139     -34.127 -51.371   2.019  1.00  0.150          H  
ATOM   2183 3HD2 LEU A 139     -33.682 -52.147   3.551  1.00  0.150          H  
ATOM   2184  N   GLN A 140     -36.264 -55.533   1.639  1.00  0.070          N  
ATOM   2185  CA  GLN A 140     -37.093 -56.531   0.996  1.00  0.060          C  
ATOM   2186  C   GLN A 140     -36.360 -57.028  -0.235  1.00  0.050          C  
ATOM   2187  O   GLN A 140     -35.595 -56.270  -0.840  1.00  0.080          O  
ATOM   2188  CB  GLN A 140     -38.450 -55.934   0.622  1.00  0.090          C  
ATOM   2189  CG  GLN A 140     -39.335 -55.580   1.814  1.00  0.090          C  
ATOM   2190  CD  GLN A 140     -39.081 -54.187   2.391  1.00  0.090          C  
ATOM   2191  OE1 GLN A 140     -37.976 -53.608   2.282  1.00  0.090          O  
ATOM   2192  NE2 GLN A 140     -40.118 -53.644   3.026  1.00  0.090          N  
ATOM   2193  H   GLN A 140     -36.599 -54.572   1.709  1.00  0.080          H  
ATOM   2194  HA  GLN A 140     -37.239 -57.369   1.677  1.00  0.070          H  
ATOM   2195 1HB  GLN A 140     -38.298 -55.027   0.035  1.00  0.110          H  
ATOM   2196 2HB  GLN A 140     -38.998 -56.639  -0.007  1.00  0.110          H  
ATOM   2197 1HG  GLN A 140     -40.378 -55.632   1.500  1.00  0.110          H  
ATOM   2198 2HG  GLN A 140     -39.152 -56.309   2.604  1.00  0.110          H  
ATOM   2199 1HE2 GLN A 140     -40.044 -52.743   3.446  1.00  0.110          H  
ATOM   2200 2HE2 GLN A 140     -40.982 -54.147   3.093  1.00  0.110          H  
ATOM   2201  N   GLU A 141     -36.612 -58.273  -0.639  1.00  0.040          N  
ATOM   2202  CA  GLU A 141     -35.948 -58.808  -1.820  1.00  0.040          C  
ATOM   2203  C   GLU A 141     -36.282 -58.003  -3.068  1.00  0.040          C  
ATOM   2204  O   GLU A 141     -35.442 -57.868  -3.954  1.00  0.050          O  
ATOM   2205  CB  GLU A 141     -36.265 -60.294  -1.993  1.00  0.060          C  
ATOM   2206  CG  GLU A 141     -35.600 -61.158  -0.903  1.00  0.060          C  
ATOM   2207  CD  GLU A 141     -35.849 -62.645  -0.999  1.00  0.060          C  
ATOM   2208  OE1 GLU A 141     -36.579 -63.072  -1.857  1.00  0.060          O  
ATOM   2209  OE2 GLU A 141     -35.338 -63.338  -0.139  1.00  0.060          O  
ATOM   2210  H   GLU A 141     -37.255 -58.854  -0.117  1.00  0.050          H  
ATOM   2211  HA  GLU A 141     -34.875 -58.735  -1.657  1.00  0.050          H  
ATOM   2212 1HB  GLU A 141     -37.345 -60.449  -1.956  1.00  0.070          H  
ATOM   2213 2HB  GLU A 141     -35.914 -60.634  -2.970  1.00  0.070          H  
ATOM   2214 1HG  GLU A 141     -34.522 -60.989  -0.948  1.00  0.070          H  
ATOM   2215 2HG  GLU A 141     -35.943 -60.808   0.069  1.00  0.070          H  
ATOM   2216  N   GLU A 142     -37.490 -57.456  -3.162  1.00  0.040          N  
ATOM   2217  CA  GLU A 142     -37.827 -56.670  -4.336  1.00  0.050          C  
ATOM   2218  C   GLU A 142     -36.904 -55.445  -4.446  1.00  0.040          C  
ATOM   2219  O   GLU A 142     -36.458 -55.104  -5.551  1.00  0.090          O  
ATOM   2220  CB  GLU A 142     -39.295 -56.251  -4.269  1.00  0.070          C  
ATOM   2221  CG  GLU A 142     -40.283 -57.427  -4.393  1.00  0.070          C  
ATOM   2222  CD  GLU A 142     -40.451 -58.212  -3.106  1.00  0.070          C  
ATOM   2223  OE1 GLU A 142     -39.873 -57.817  -2.112  1.00  0.070          O  
ATOM   2224  OE2 GLU A 142     -41.139 -59.200  -3.117  1.00  0.070          O  
ATOM   2225  H   GLU A 142     -38.187 -57.600  -2.427  1.00  0.050          H  
ATOM   2226  HA  GLU A 142     -37.679 -57.290  -5.220  1.00  0.060          H  
ATOM   2227 1HB  GLU A 142     -39.486 -55.741  -3.324  1.00  0.080          H  
ATOM   2228 2HB  GLU A 142     -39.508 -55.545  -5.071  1.00  0.080          H  
ATOM   2229 1HG  GLU A 142     -41.255 -57.040  -4.699  1.00  0.080          H  
ATOM   2230 2HG  GLU A 142     -39.928 -58.097  -5.175  1.00  0.080          H  
ATOM   2231  N   LEU A 143     -36.590 -54.800  -3.305  1.00  0.020          N  
ATOM   2232  CA  LEU A 143     -35.681 -53.657  -3.322  1.00  0.020          C  
ATOM   2233  C   LEU A 143     -34.271 -54.094  -3.557  1.00  0.020          C  
ATOM   2234  O   LEU A 143     -33.565 -53.472  -4.343  1.00  0.020          O  
ATOM   2235  CB  LEU A 143     -35.628 -52.876  -1.997  1.00  0.030          C  
ATOM   2236  CG  LEU A 143     -36.796 -52.009  -1.576  1.00  0.030          C  
ATOM   2237  CD1 LEU A 143     -36.530 -51.522  -0.149  1.00  0.030          C  
ATOM   2238  CD2 LEU A 143     -36.907 -50.802  -2.515  1.00  0.030          C  
ATOM   2239  H   LEU A 143     -36.981 -55.131  -2.433  1.00  0.020          H  
ATOM   2240  HA  LEU A 143     -35.969 -52.998  -4.135  1.00  0.020          H  
ATOM   2241 1HB  LEU A 143     -35.488 -53.610  -1.208  1.00  0.030          H  
ATOM   2242 2HB  LEU A 143     -34.739 -52.241  -2.018  1.00  0.030          H  
ATOM   2243  HG  LEU A 143     -37.721 -52.586  -1.589  1.00  0.030          H  
ATOM   2244 1HD1 LEU A 143     -37.353 -50.893   0.173  1.00  0.030          H  
ATOM   2245 2HD1 LEU A 143     -36.444 -52.375   0.520  1.00  0.030          H  
ATOM   2246 3HD1 LEU A 143     -35.607 -50.952  -0.126  1.00  0.030          H  
ATOM   2247 1HD2 LEU A 143     -37.732 -50.168  -2.192  1.00  0.030          H  
ATOM   2248 2HD2 LEU A 143     -35.976 -50.229  -2.485  1.00  0.030          H  
ATOM   2249 3HD2 LEU A 143     -37.092 -51.130  -3.532  1.00  0.030          H  
ATOM   2250  N   ALA A 144     -33.844 -55.166  -2.885  1.00  0.030          N  
ATOM   2251  CA  ALA A 144     -32.471 -55.612  -3.025  1.00  0.040          C  
ATOM   2252  C   ALA A 144     -32.189 -55.982  -4.473  1.00  0.050          C  
ATOM   2253  O   ALA A 144     -31.107 -55.691  -4.979  1.00  0.060          O  
ATOM   2254  CB  ALA A 144     -32.189 -56.780  -2.096  1.00  0.050          C  
ATOM   2255  H   ALA A 144     -34.476 -55.651  -2.242  1.00  0.040          H  
ATOM   2256  HA  ALA A 144     -31.818 -54.784  -2.753  1.00  0.050          H  
ATOM   2257 1HB  ALA A 144     -31.149 -57.084  -2.197  1.00  0.060          H  
ATOM   2258 2HB  ALA A 144     -32.385 -56.481  -1.062  1.00  0.060          H  
ATOM   2259 3HB  ALA A 144     -32.838 -57.611  -2.361  1.00  0.060          H  
ATOM   2260  N   ARG A 145     -33.163 -56.602  -5.153  1.00  0.050          N  
ATOM   2261  CA  ARG A 145     -33.004 -56.974  -6.548  1.00  0.070          C  
ATOM   2262  C   ARG A 145     -32.972 -55.756  -7.457  1.00  0.040          C  
ATOM   2263  O   ARG A 145     -32.126 -55.681  -8.355  1.00  0.030          O  
ATOM   2264  CB  ARG A 145     -34.132 -57.886  -6.981  1.00  0.090          C  
ATOM   2265  CG  ARG A 145     -34.087 -59.288  -6.406  1.00  0.090          C  
ATOM   2266  CD  ARG A 145     -35.302 -60.035  -6.767  1.00  0.090          C  
ATOM   2267  NE  ARG A 145     -35.293 -61.383  -6.238  1.00  0.090          N  
ATOM   2268  CZ  ARG A 145     -36.299 -62.270  -6.376  1.00  0.090          C  
ATOM   2269  NH1 ARG A 145     -37.397 -61.938  -7.032  1.00  0.090          N  
ATOM   2270  NH2 ARG A 145     -36.180 -63.481  -5.856  1.00  0.090          N  
ATOM   2271  H   ARG A 145     -34.031 -56.857  -4.675  1.00  0.060          H  
ATOM   2272  HA  ARG A 145     -32.064 -57.513  -6.651  1.00  0.080          H  
ATOM   2273 1HB  ARG A 145     -35.082 -57.442  -6.677  1.00  0.110          H  
ATOM   2274 2HB  ARG A 145     -34.140 -57.968  -8.065  1.00  0.110          H  
ATOM   2275 1HG  ARG A 145     -33.232 -59.816  -6.823  1.00  0.110          H  
ATOM   2276 2HG  ARG A 145     -33.993 -59.258  -5.326  1.00  0.110          H  
ATOM   2277 1HD  ARG A 145     -36.167 -59.510  -6.353  1.00  0.110          H  
ATOM   2278 2HD  ARG A 145     -35.385 -60.088  -7.851  1.00  0.110          H  
ATOM   2279  HE  ARG A 145     -34.470 -61.681  -5.729  1.00  0.110          H  
ATOM   2280 1HH1 ARG A 145     -37.492 -61.018  -7.432  1.00  0.110          H  
ATOM   2281 2HH1 ARG A 145     -38.144 -62.611  -7.136  1.00  0.110          H  
ATOM   2282 1HH2 ARG A 145     -35.343 -63.736  -5.354  1.00  0.110          H  
ATOM   2283 2HH2 ARG A 145     -36.925 -64.161  -5.960  1.00  0.110          H  
ATOM   2284  N   SER A 146     -33.875 -54.789  -7.232  1.00  0.040          N  
ATOM   2285  CA  SER A 146     -33.900 -53.590  -8.057  1.00  0.040          C  
ATOM   2286  C   SER A 146     -32.585 -52.847  -7.910  1.00  0.030          C  
ATOM   2287  O   SER A 146     -31.975 -52.414  -8.898  1.00  0.040          O  
ATOM   2288  CB  SER A 146     -35.049 -52.692  -7.649  1.00  0.060          C  
ATOM   2289  OG  SER A 146     -35.091 -51.530  -8.440  1.00  0.060          O  
ATOM   2290  H   SER A 146     -34.589 -54.894  -6.504  1.00  0.050          H  
ATOM   2291  HA  SER A 146     -34.024 -53.882  -9.099  1.00  0.050          H  
ATOM   2292 1HB  SER A 146     -35.987 -53.239  -7.743  1.00  0.070          H  
ATOM   2293 2HB  SER A 146     -34.937 -52.419  -6.597  1.00  0.070          H  
ATOM   2294  HG  SER A 146     -35.840 -51.024  -8.118  1.00  0.070          H  
ATOM   2295  N   PHE A 147     -32.142 -52.696  -6.662  1.00  0.020          N  
ATOM   2296  CA  PHE A 147     -30.910 -52.009  -6.379  1.00  0.020          C  
ATOM   2297  C   PHE A 147     -29.701 -52.748  -6.908  1.00  0.020          C  
ATOM   2298  O   PHE A 147     -28.824 -52.127  -7.509  1.00  0.030          O  
ATOM   2299  CB  PHE A 147     -30.738 -51.831  -4.878  1.00  0.030          C  
ATOM   2300  CG  PHE A 147     -31.553 -50.742  -4.197  1.00  0.030          C  
ATOM   2301  CD1 PHE A 147     -32.268 -49.732  -4.879  1.00  0.030          C  
ATOM   2302  CD2 PHE A 147     -31.540 -50.700  -2.842  1.00  0.030          C  
ATOM   2303  CE1 PHE A 147     -32.933 -48.746  -4.169  1.00  0.030          C  
ATOM   2304  CE2 PHE A 147     -32.187 -49.732  -2.157  1.00  0.030          C  
ATOM   2305  CZ  PHE A 147     -32.886 -48.750  -2.803  1.00  0.030          C  
ATOM   2306  H   PHE A 147     -32.695 -53.053  -5.882  1.00  0.020          H  
ATOM   2307  HA  PHE A 147     -30.934 -51.044  -6.875  1.00  0.020          H  
ATOM   2308 1HB  PHE A 147     -31.015 -52.774  -4.407  1.00  0.030          H  
ATOM   2309 2HB  PHE A 147     -29.690 -51.672  -4.648  1.00  0.030          H  
ATOM   2310  HD1 PHE A 147     -32.306 -49.706  -5.964  1.00  0.030          H  
ATOM   2311  HD2 PHE A 147     -30.985 -51.460  -2.299  1.00  0.030          H  
ATOM   2312  HE1 PHE A 147     -33.482 -47.966  -4.702  1.00  0.030          H  
ATOM   2313  HE2 PHE A 147     -32.130 -49.742  -1.096  1.00  0.030          H  
ATOM   2314  HZ  PHE A 147     -33.396 -47.975  -2.231  1.00  0.030          H  
ATOM   2315  N   PHE A 148     -29.642 -54.068  -6.713  1.00  0.010          N  
ATOM   2316  CA  PHE A 148     -28.507 -54.846  -7.167  1.00  0.010          C  
ATOM   2317  C   PHE A 148     -28.356 -54.693  -8.649  1.00  0.020          C  
ATOM   2318  O   PHE A 148     -27.248 -54.475  -9.137  1.00  0.020          O  
ATOM   2319  CB  PHE A 148     -28.642 -56.320  -6.822  1.00  0.010          C  
ATOM   2320  CG  PHE A 148     -27.436 -57.128  -7.208  1.00  0.010          C  
ATOM   2321  CD1 PHE A 148     -26.300 -57.050  -6.426  1.00  0.010          C  
ATOM   2322  CD2 PHE A 148     -27.420 -57.964  -8.316  1.00  0.010          C  
ATOM   2323  CE1 PHE A 148     -25.180 -57.773  -6.728  1.00  0.010          C  
ATOM   2324  CE2 PHE A 148     -26.284 -58.696  -8.623  1.00  0.010          C  
ATOM   2325  CZ  PHE A 148     -25.163 -58.598  -7.823  1.00  0.010          C  
ATOM   2326  H   PHE A 148     -30.372 -54.559  -6.197  1.00  0.010          H  
ATOM   2327  HA  PHE A 148     -27.606 -54.457  -6.694  1.00  0.010          H  
ATOM   2328 1HB  PHE A 148     -28.814 -56.433  -5.768  1.00  0.020          H  
ATOM   2329 2HB  PHE A 148     -29.513 -56.730  -7.332  1.00  0.020          H  
ATOM   2330  HD1 PHE A 148     -26.303 -56.401  -5.548  1.00  0.020          H  
ATOM   2331  HD2 PHE A 148     -28.309 -58.039  -8.945  1.00  0.020          H  
ATOM   2332  HE1 PHE A 148     -24.308 -57.692  -6.085  1.00  0.020          H  
ATOM   2333  HE2 PHE A 148     -26.275 -59.352  -9.493  1.00  0.020          H  
ATOM   2334  HZ  PHE A 148     -24.270 -59.176  -8.059  1.00  0.020          H  
ATOM   2335  N   TRP A 149     -29.467 -54.832  -9.379  1.00  0.020          N  
ATOM   2336  CA  TRP A 149     -29.436 -54.708 -10.816  1.00  0.030          C  
ATOM   2337  C   TRP A 149     -28.904 -53.351 -11.234  1.00  0.030          C  
ATOM   2338  O   TRP A 149     -28.061 -53.285 -12.130  1.00  0.030          O  
ATOM   2339  CB  TRP A 149     -30.817 -54.948 -11.412  1.00  0.040          C  
ATOM   2340  CG  TRP A 149     -30.848 -54.745 -12.882  1.00  0.040          C  
ATOM   2341  CD1 TRP A 149     -30.523 -55.652 -13.838  1.00  0.040          C  
ATOM   2342  CD2 TRP A 149     -31.238 -53.544 -13.585  1.00  0.040          C  
ATOM   2343  NE1 TRP A 149     -30.671 -55.100 -15.076  1.00  0.040          N  
ATOM   2344  CE2 TRP A 149     -31.108 -53.809 -14.940  1.00  0.040          C  
ATOM   2345  CE3 TRP A 149     -31.678 -52.285 -13.172  1.00  0.040          C  
ATOM   2346  CZ2 TRP A 149     -31.396 -52.859 -15.901  1.00  0.040          C  
ATOM   2347  CZ3 TRP A 149     -31.965 -51.330 -14.127  1.00  0.040          C  
ATOM   2348  CH2 TRP A 149     -31.826 -51.609 -15.460  1.00  0.040          C  
ATOM   2349  H   TRP A 149     -30.363 -55.036  -8.924  1.00  0.020          H  
ATOM   2350  HA  TRP A 149     -28.766 -55.471 -11.208  1.00  0.040          H  
ATOM   2351 1HB  TRP A 149     -31.138 -55.963 -11.190  1.00  0.050          H  
ATOM   2352 2HB  TRP A 149     -31.535 -54.271 -10.945  1.00  0.050          H  
ATOM   2353  HD1 TRP A 149     -30.184 -56.667 -13.645  1.00  0.050          H  
ATOM   2354  HE1 TRP A 149     -30.482 -55.561 -15.955  1.00  0.050          H  
ATOM   2355  HE3 TRP A 149     -31.792 -52.066 -12.119  1.00  0.050          H  
ATOM   2356  HZ2 TRP A 149     -31.290 -53.065 -16.966  1.00  0.050          H  
ATOM   2357  HZ3 TRP A 149     -32.306 -50.351 -13.793  1.00  0.050          H  
ATOM   2358  HH2 TRP A 149     -32.059 -50.837 -16.191  1.00  0.050          H  
ATOM   2359  N   GLN A 150     -29.383 -52.263 -10.617  1.00  0.040          N  
ATOM   2360  CA  GLN A 150     -28.875 -50.962 -11.015  1.00  0.040          C  
ATOM   2361  C   GLN A 150     -27.379 -50.806 -10.735  1.00  0.040          C  
ATOM   2362  O   GLN A 150     -26.653 -50.232 -11.558  1.00  0.040          O  
ATOM   2363  CB  GLN A 150     -29.602 -49.841 -10.303  1.00  0.060          C  
ATOM   2364  CG  GLN A 150     -31.035 -49.625 -10.702  1.00  0.060          C  
ATOM   2365  CD  GLN A 150     -31.566 -48.486  -9.940  1.00  0.060          C  
ATOM   2366  OE1 GLN A 150     -30.796 -47.533  -9.847  1.00  0.060          O  
ATOM   2367  NE2 GLN A 150     -32.787 -48.540  -9.420  1.00  0.060          N  
ATOM   2368  H   GLN A 150     -30.120 -52.344  -9.905  1.00  0.050          H  
ATOM   2369  HA  GLN A 150     -29.029 -50.854 -12.088  1.00  0.050          H  
ATOM   2370 1HB  GLN A 150     -29.605 -50.053  -9.237  1.00  0.070          H  
ATOM   2371 2HB  GLN A 150     -29.052 -48.914 -10.448  1.00  0.070          H  
ATOM   2372 1HG  GLN A 150     -31.090 -49.403 -11.764  1.00  0.070          H  
ATOM   2373 2HG  GLN A 150     -31.619 -50.504 -10.460  1.00  0.070          H  
ATOM   2374 1HE2 GLN A 150     -33.181 -47.747  -8.885  1.00  0.070          H  
ATOM   2375 2HE2 GLN A 150     -33.351 -49.360  -9.548  1.00  0.070          H  
ATOM   2376  N   VAL A 151     -26.900 -51.327  -9.595  1.00  0.030          N  
ATOM   2377  CA  VAL A 151     -25.479 -51.213  -9.298  1.00  0.030          C  
ATOM   2378  C   VAL A 151     -24.715 -52.031 -10.314  1.00  0.030          C  
ATOM   2379  O   VAL A 151     -23.724 -51.567 -10.869  1.00  0.020          O  
ATOM   2380  CB  VAL A 151     -25.107 -51.711  -7.890  1.00  0.040          C  
ATOM   2381  CG1 VAL A 151     -23.564 -51.698  -7.718  1.00  0.040          C  
ATOM   2382  CG2 VAL A 151     -25.758 -50.855  -6.871  1.00  0.040          C  
ATOM   2383  H   VAL A 151     -27.549 -51.758  -8.925  1.00  0.040          H  
ATOM   2384  HA  VAL A 151     -25.183 -50.168  -9.387  1.00  0.040          H  
ATOM   2385  HB  VAL A 151     -25.456 -52.742  -7.772  1.00  0.050          H  
ATOM   2386 1HG1 VAL A 151     -23.301 -52.057  -6.730  1.00  0.050          H  
ATOM   2387 2HG1 VAL A 151     -23.099 -52.333  -8.457  1.00  0.050          H  
ATOM   2388 3HG1 VAL A 151     -23.201 -50.684  -7.840  1.00  0.050          H  
ATOM   2389 1HG2 VAL A 151     -25.525 -51.220  -5.895  1.00  0.050          H  
ATOM   2390 2HG2 VAL A 151     -25.419 -49.823  -6.976  1.00  0.050          H  
ATOM   2391 3HG2 VAL A 151     -26.805 -50.905  -7.018  1.00  0.050          H  
ATOM   2392  N   LEU A 152     -25.174 -53.249 -10.578  1.00  0.030          N  
ATOM   2393  CA  LEU A 152     -24.495 -54.106 -11.516  1.00  0.010          C  
ATOM   2394  C   LEU A 152     -24.363 -53.406 -12.860  1.00  0.010          C  
ATOM   2395  O   LEU A 152     -23.290 -53.465 -13.461  1.00  0.010          O  
ATOM   2396  CB  LEU A 152     -25.254 -55.432 -11.652  1.00  0.020          C  
ATOM   2397  CG  LEU A 152     -24.677 -56.502 -12.612  1.00  0.020          C  
ATOM   2398  CD1 LEU A 152     -23.283 -56.935 -12.155  1.00  0.020          C  
ATOM   2399  CD2 LEU A 152     -25.635 -57.694 -12.623  1.00  0.020          C  
ATOM   2400  H   LEU A 152     -26.000 -53.601 -10.095  1.00  0.040          H  
ATOM   2401  HA  LEU A 152     -23.502 -54.301 -11.122  1.00  0.010          H  
ATOM   2402 1HB  LEU A 152     -25.339 -55.878 -10.657  1.00  0.030          H  
ATOM   2403 2HB  LEU A 152     -26.262 -55.200 -11.996  1.00  0.030          H  
ATOM   2404  HG  LEU A 152     -24.595 -56.090 -13.619  1.00  0.030          H  
ATOM   2405 1HD1 LEU A 152     -22.899 -57.694 -12.837  1.00  0.030          H  
ATOM   2406 2HD1 LEU A 152     -22.599 -56.087 -12.154  1.00  0.030          H  
ATOM   2407 3HD1 LEU A 152     -23.353 -57.351 -11.154  1.00  0.030          H  
ATOM   2408 1HD2 LEU A 152     -25.258 -58.463 -13.300  1.00  0.030          H  
ATOM   2409 2HD2 LEU A 152     -25.717 -58.104 -11.618  1.00  0.030          H  
ATOM   2410 3HD2 LEU A 152     -26.619 -57.361 -12.961  1.00  0.030          H  
ATOM   2411  N   GLU A 153     -25.422 -52.733 -13.337  1.00  0.030          N  
ATOM   2412  CA  GLU A 153     -25.324 -52.020 -14.606  1.00  0.040          C  
ATOM   2413  C   GLU A 153     -24.313 -50.870 -14.520  1.00  0.050          C  
ATOM   2414  O   GLU A 153     -23.552 -50.652 -15.468  1.00  0.050          O  
ATOM   2415  CB  GLU A 153     -26.692 -51.480 -15.028  1.00  0.050          C  
ATOM   2416  CG  GLU A 153     -27.688 -52.552 -15.440  1.00  0.050          C  
ATOM   2417  CD  GLU A 153     -27.308 -53.286 -16.695  1.00  0.050          C  
ATOM   2418  OE1 GLU A 153     -27.187 -52.655 -17.720  1.00  0.050          O  
ATOM   2419  OE2 GLU A 153     -27.086 -54.477 -16.610  1.00  0.050          O  
ATOM   2420  H   GLU A 153     -26.314 -52.762 -12.831  1.00  0.040          H  
ATOM   2421  HA  GLU A 153     -24.986 -52.721 -15.366  1.00  0.050          H  
ATOM   2422 1HB  GLU A 153     -27.132 -50.930 -14.193  1.00  0.060          H  
ATOM   2423 2HB  GLU A 153     -26.574 -50.785 -15.856  1.00  0.060          H  
ATOM   2424 1HG  GLU A 153     -27.791 -53.276 -14.635  1.00  0.060          H  
ATOM   2425 2HG  GLU A 153     -28.649 -52.077 -15.580  1.00  0.060          H  
ATOM   2426  N   ALA A 154     -24.275 -50.142 -13.387  1.00  0.050          N  
ATOM   2427  CA  ALA A 154     -23.302 -49.060 -13.208  1.00  0.050          C  
ATOM   2428  C   ALA A 154     -21.875 -49.597 -13.258  1.00  0.040          C  
ATOM   2429  O   ALA A 154     -20.980 -48.962 -13.828  1.00  0.040          O  
ATOM   2430  CB  ALA A 154     -23.520 -48.355 -11.893  1.00  0.070          C  
ATOM   2431  H   ALA A 154     -24.984 -50.314 -12.662  1.00  0.060          H  
ATOM   2432  HA  ALA A 154     -23.436 -48.350 -14.021  1.00  0.060          H  
ATOM   2433 1HB  ALA A 154     -22.810 -47.542 -11.804  1.00  0.080          H  
ATOM   2434 2HB  ALA A 154     -24.527 -47.961 -11.848  1.00  0.080          H  
ATOM   2435 3HB  ALA A 154     -23.378 -49.057 -11.077  1.00  0.080          H  
ATOM   2436  N   VAL A 155     -21.679 -50.778 -12.673  1.00  0.040          N  
ATOM   2437  CA  VAL A 155     -20.395 -51.456 -12.661  1.00  0.030          C  
ATOM   2438  C   VAL A 155     -20.036 -51.923 -14.071  1.00  0.030          C  
ATOM   2439  O   VAL A 155     -18.888 -51.767 -14.487  1.00  0.030          O  
ATOM   2440  CB  VAL A 155     -20.394 -52.619 -11.644  1.00  0.050          C  
ATOM   2441  CG1 VAL A 155     -19.100 -53.464 -11.755  1.00  0.050          C  
ATOM   2442  CG2 VAL A 155     -20.515 -52.026 -10.228  1.00  0.050          C  
ATOM   2443  H   VAL A 155     -22.479 -51.193 -12.183  1.00  0.050          H  
ATOM   2444  HA  VAL A 155     -19.639 -50.743 -12.336  1.00  0.040          H  
ATOM   2445  HB  VAL A 155     -21.244 -53.269 -11.845  1.00  0.060          H  
ATOM   2446 1HG1 VAL A 155     -19.128 -54.269 -11.027  1.00  0.060          H  
ATOM   2447 2HG1 VAL A 155     -19.013 -53.891 -12.753  1.00  0.060          H  
ATOM   2448 3HG1 VAL A 155     -18.230 -52.832 -11.560  1.00  0.060          H  
ATOM   2449 1HG2 VAL A 155     -20.543 -52.824  -9.511  1.00  0.060          H  
ATOM   2450 2HG2 VAL A 155     -19.661 -51.381 -10.027  1.00  0.060          H  
ATOM   2451 3HG2 VAL A 155     -21.419 -51.444 -10.145  1.00  0.060          H  
ATOM   2452  N   ARG A 156     -20.994 -52.529 -14.795  1.00  0.030          N  
ATOM   2453  CA  ARG A 156     -20.739 -52.980 -16.160  1.00  0.030          C  
ATOM   2454  C   ARG A 156     -20.351 -51.795 -17.031  1.00  0.030          C  
ATOM   2455  O   ARG A 156     -19.419 -51.904 -17.825  1.00  0.030          O  
ATOM   2456  CB  ARG A 156     -21.957 -53.661 -16.765  1.00  0.040          C  
ATOM   2457  CG  ARG A 156     -22.312 -55.029 -16.183  1.00  0.040          C  
ATOM   2458  CD  ARG A 156     -23.569 -55.556 -16.776  1.00  0.040          C  
ATOM   2459  NE  ARG A 156     -23.376 -55.941 -18.180  1.00  0.040          N  
ATOM   2460  CZ  ARG A 156     -24.350 -56.082 -19.119  1.00  0.040          C  
ATOM   2461  NH1 ARG A 156     -25.626 -55.843 -18.851  1.00  0.040          N  
ATOM   2462  NH2 ARG A 156     -24.006 -56.471 -20.342  1.00  0.040          N  
ATOM   2463  H   ARG A 156     -21.911 -52.689 -14.375  1.00  0.040          H  
ATOM   2464  HA  ARG A 156     -19.915 -53.690 -16.144  1.00  0.040          H  
ATOM   2465 1HB  ARG A 156     -22.825 -53.018 -16.633  1.00  0.050          H  
ATOM   2466 2HB  ARG A 156     -21.805 -53.782 -17.836  1.00  0.050          H  
ATOM   2467 1HG  ARG A 156     -21.514 -55.731 -16.417  1.00  0.050          H  
ATOM   2468 2HG  ARG A 156     -22.428 -54.973 -15.113  1.00  0.050          H  
ATOM   2469 1HD  ARG A 156     -23.896 -56.432 -16.216  1.00  0.050          H  
ATOM   2470 2HD  ARG A 156     -24.340 -54.785 -16.726  1.00  0.050          H  
ATOM   2471  HE  ARG A 156     -22.428 -56.148 -18.469  1.00  0.050          H  
ATOM   2472 1HH1 ARG A 156     -25.942 -55.514 -17.927  1.00  0.050          H  
ATOM   2473 2HH1 ARG A 156     -26.320 -55.952 -19.572  1.00  0.050          H  
ATOM   2474 1HH2 ARG A 156     -23.037 -56.657 -20.560  1.00  0.050          H  
ATOM   2475 2HH2 ARG A 156     -24.712 -56.583 -21.056  1.00  0.050          H  
ATOM   2476  N   HIS A 157     -21.033 -50.657 -16.845  1.00  0.030          N  
ATOM   2477  CA  HIS A 157     -20.736 -49.420 -17.548  1.00  0.030          C  
ATOM   2478  C   HIS A 157     -19.306 -49.018 -17.278  1.00  0.020          C  
ATOM   2479  O   HIS A 157     -18.515 -48.804 -18.206  1.00  0.010          O  
ATOM   2480  CB  HIS A 157     -21.673 -48.311 -17.066  1.00  0.040          C  
ATOM   2481  CG  HIS A 157     -21.372 -46.955 -17.570  1.00  0.040          C  
ATOM   2482  ND1 HIS A 157     -21.711 -46.525 -18.827  1.00  0.040          N  
ATOM   2483  CD2 HIS A 157     -20.752 -45.917 -16.964  1.00  0.040          C  
ATOM   2484  CE1 HIS A 157     -21.322 -45.264 -18.972  1.00  0.040          C  
ATOM   2485  NE2 HIS A 157     -20.741 -44.880 -17.849  1.00  0.040          N  
ATOM   2486  H   HIS A 157     -21.830 -50.658 -16.203  1.00  0.040          H  
ATOM   2487  HA  HIS A 157     -20.864 -49.555 -18.619  1.00  0.040          H  
ATOM   2488 1HB  HIS A 157     -22.694 -48.562 -17.352  1.00  0.050          H  
ATOM   2489 2HB  HIS A 157     -21.658 -48.265 -16.000  1.00  0.050          H  
ATOM   2490  HD2 HIS A 157     -20.348 -45.910 -15.959  1.00  0.050          H  
ATOM   2491  HE1 HIS A 157     -21.457 -44.645 -19.860  1.00  0.050          H  
ATOM   2492  HE2 HIS A 157     -20.342 -43.943 -17.658  1.00  0.050          H  
ATOM   2493  N   CYS A 158     -18.940 -48.976 -15.999  1.00  0.010          N  
ATOM   2494  CA  CYS A 158     -17.600 -48.576 -15.653  1.00  0.010          C  
ATOM   2495  C   CYS A 158     -16.574 -49.489 -16.308  1.00  0.010          C  
ATOM   2496  O   CYS A 158     -15.600 -49.002 -16.892  1.00  0.010          O  
ATOM   2497  CB  CYS A 158     -17.405 -48.626 -14.140  1.00  0.010          C  
ATOM   2498  SG  CYS A 158     -18.353 -47.411 -13.241  1.00  0.010          S  
ATOM   2499  H   CYS A 158     -19.625 -49.171 -15.266  1.00  0.010          H  
ATOM   2500  HA  CYS A 158     -17.449 -47.572 -16.003  1.00  0.010          H  
ATOM   2501 1HB  CYS A 158     -17.671 -49.614 -13.767  1.00  0.020          H  
ATOM   2502 2HB  CYS A 158     -16.356 -48.464 -13.913  1.00  0.020          H  
ATOM   2503  HG  CYS A 158     -19.562 -47.989 -13.471  1.00  0.020          H  
ATOM   2504  N   HIS A 159     -16.830 -50.802 -16.308  1.00  0.010          N  
ATOM   2505  CA  HIS A 159     -15.884 -51.725 -16.911  1.00  0.010          C  
ATOM   2506  C   HIS A 159     -15.806 -51.539 -18.423  1.00  0.010          C  
ATOM   2507  O   HIS A 159     -14.715 -51.513 -18.996  1.00  0.020          O  
ATOM   2508  CB  HIS A 159     -16.254 -53.177 -16.583  1.00  0.010          C  
ATOM   2509  CG  HIS A 159     -16.015 -53.557 -15.146  1.00  0.010          C  
ATOM   2510  ND1 HIS A 159     -16.420 -54.764 -14.617  1.00  0.010          N  
ATOM   2511  CD2 HIS A 159     -15.424 -52.884 -14.135  1.00  0.010          C  
ATOM   2512  CE1 HIS A 159     -16.072 -54.813 -13.342  1.00  0.010          C  
ATOM   2513  NE2 HIS A 159     -15.472 -53.683 -13.033  1.00  0.010          N  
ATOM   2514  H   HIS A 159     -17.651 -51.160 -15.807  1.00  0.010          H  
ATOM   2515  HA  HIS A 159     -14.898 -51.524 -16.504  1.00  0.010          H  
ATOM   2516 1HB  HIS A 159     -17.313 -53.329 -16.800  1.00  0.020          H  
ATOM   2517 2HB  HIS A 159     -15.689 -53.851 -17.220  1.00  0.020          H  
ATOM   2518  HD1 HIS A 159     -17.161 -55.322 -14.993  1.00  0.020          H  
ATOM   2519  HD2 HIS A 159     -14.966 -51.911 -14.072  1.00  0.020          H  
ATOM   2520  HE1 HIS A 159     -16.305 -55.689 -12.748  1.00  0.020          H  
ATOM   2521  N   ASN A 160     -16.950 -51.315 -19.074  1.00  0.020          N  
ATOM   2522  CA  ASN A 160     -17.000 -51.121 -20.521  1.00  0.020          C  
ATOM   2523  C   ASN A 160     -16.209 -49.884 -20.930  1.00  0.020          C  
ATOM   2524  O   ASN A 160     -15.602 -49.839 -22.002  1.00  0.020          O  
ATOM   2525  CB  ASN A 160     -18.438 -50.985 -20.982  1.00  0.030          C  
ATOM   2526  CG  ASN A 160     -19.204 -52.278 -20.937  1.00  0.030          C  
ATOM   2527  OD1 ASN A 160     -18.640 -53.379 -20.961  1.00  0.030          O  
ATOM   2528  ND2 ASN A 160     -20.503 -52.162 -20.865  1.00  0.030          N  
ATOM   2529  H   ASN A 160     -17.830 -51.366 -18.556  1.00  0.020          H  
ATOM   2530  HA  ASN A 160     -16.544 -51.983 -21.005  1.00  0.020          H  
ATOM   2531 1HB  ASN A 160     -18.947 -50.258 -20.349  1.00  0.030          H  
ATOM   2532 2HB  ASN A 160     -18.456 -50.599 -21.999  1.00  0.030          H  
ATOM   2533 1HD2 ASN A 160     -21.073 -52.980 -20.829  1.00  0.030          H  
ATOM   2534 2HD2 ASN A 160     -20.926 -51.258 -20.846  1.00  0.030          H  
ATOM   2535  N   CYS A 161     -16.181 -48.892 -20.043  1.00  0.010          N  
ATOM   2536  CA  CYS A 161     -15.475 -47.643 -20.255  1.00  0.010          C  
ATOM   2537  C   CYS A 161     -13.976 -47.735 -19.931  1.00  0.010          C  
ATOM   2538  O   CYS A 161     -13.235 -46.782 -20.192  1.00  0.010          O  
ATOM   2539  CB  CYS A 161     -16.070 -46.568 -19.361  1.00  0.010          C  
ATOM   2540  SG  CYS A 161     -17.811 -46.173 -19.702  1.00  0.010          S  
ATOM   2541  H   CYS A 161     -16.758 -48.982 -19.199  1.00  0.010          H  
ATOM   2542  HA  CYS A 161     -15.596 -47.355 -21.298  1.00  0.010          H  
ATOM   2543 1HB  CYS A 161     -15.993 -46.898 -18.332  1.00  0.020          H  
ATOM   2544 2HB  CYS A 161     -15.489 -45.662 -19.458  1.00  0.020          H  
ATOM   2545  HG  CYS A 161     -18.314 -47.311 -19.159  1.00  0.020          H  
ATOM   2546  N   GLY A 162     -13.516 -48.883 -19.401  1.00  0.010          N  
ATOM   2547  CA  GLY A 162     -12.130 -49.074 -18.993  1.00  0.010          C  
ATOM   2548  C   GLY A 162     -11.822 -48.619 -17.559  1.00  0.010          C  
ATOM   2549  O   GLY A 162     -10.669 -48.326 -17.231  1.00  0.020          O  
ATOM   2550  H   GLY A 162     -14.153 -49.671 -19.274  1.00  0.010          H  
ATOM   2551 1HA  GLY A 162     -11.892 -50.134 -19.087  1.00  0.010          H  
ATOM   2552 2HA  GLY A 162     -11.478 -48.551 -19.686  1.00  0.010          H  
ATOM   2553  N   VAL A 163     -12.838 -48.528 -16.701  1.00  0.010          N  
ATOM   2554  CA  VAL A 163     -12.670 -48.098 -15.315  1.00  0.010          C  
ATOM   2555  C   VAL A 163     -13.071 -49.138 -14.288  1.00  0.010          C  
ATOM   2556  O   VAL A 163     -14.182 -49.646 -14.289  1.00  0.010          O  
ATOM   2557  CB  VAL A 163     -13.493 -46.815 -15.069  1.00  0.010          C  
ATOM   2558  CG1 VAL A 163     -13.453 -46.380 -13.587  1.00  0.010          C  
ATOM   2559  CG2 VAL A 163     -12.913 -45.728 -15.936  1.00  0.010          C  
ATOM   2560  H   VAL A 163     -13.785 -48.791 -16.978  1.00  0.010          H  
ATOM   2561  HA  VAL A 163     -11.616 -47.864 -15.154  1.00  0.010          H  
ATOM   2562  HB  VAL A 163     -14.534 -46.989 -15.336  1.00  0.020          H  
ATOM   2563 1HG1 VAL A 163     -14.036 -45.467 -13.476  1.00  0.020          H  
ATOM   2564 2HG1 VAL A 163     -13.884 -47.153 -12.952  1.00  0.020          H  
ATOM   2565 3HG1 VAL A 163     -12.446 -46.203 -13.275  1.00  0.020          H  
ATOM   2566 1HG2 VAL A 163     -13.459 -44.817 -15.787  1.00  0.020          H  
ATOM   2567 2HG2 VAL A 163     -11.876 -45.565 -15.675  1.00  0.020          H  
ATOM   2568 3HG2 VAL A 163     -12.981 -46.024 -16.977  1.00  0.020          H  
ATOM   2569  N   LEU A 164     -12.160 -49.419 -13.375  1.00  0.010          N  
ATOM   2570  CA  LEU A 164     -12.408 -50.351 -12.301  1.00  0.010          C  
ATOM   2571  C   LEU A 164     -12.745 -49.595 -11.023  1.00  0.020          C  
ATOM   2572  O   LEU A 164     -11.947 -48.788 -10.520  1.00  0.030          O  
ATOM   2573  CB  LEU A 164     -11.167 -51.231 -12.073  1.00  0.010          C  
ATOM   2574  CG  LEU A 164     -11.198 -52.241 -10.884  1.00  0.010          C  
ATOM   2575  CD1 LEU A 164     -12.290 -53.318 -11.088  1.00  0.010          C  
ATOM   2576  CD2 LEU A 164      -9.809 -52.871 -10.770  1.00  0.010          C  
ATOM   2577  H   LEU A 164     -11.253 -48.956 -13.418  1.00  0.010          H  
ATOM   2578  HA  LEU A 164     -13.255 -50.977 -12.572  1.00  0.010          H  
ATOM   2579 1HB  LEU A 164     -10.979 -51.789 -12.974  1.00  0.020          H  
ATOM   2580 2HB  LEU A 164     -10.313 -50.573 -11.916  1.00  0.020          H  
ATOM   2581  HG  LEU A 164     -11.430 -51.710  -9.963  1.00  0.020          H  
ATOM   2582 1HD1 LEU A 164     -12.284 -54.004 -10.239  1.00  0.020          H  
ATOM   2583 2HD1 LEU A 164     -13.272 -52.855 -11.155  1.00  0.020          H  
ATOM   2584 3HD1 LEU A 164     -12.102 -53.874 -11.992  1.00  0.020          H  
ATOM   2585 1HD2 LEU A 164      -9.795 -53.565  -9.939  1.00  0.020          H  
ATOM   2586 2HD2 LEU A 164      -9.580 -53.396 -11.693  1.00  0.020          H  
ATOM   2587 3HD2 LEU A 164      -9.067 -52.093 -10.606  1.00  0.020          H  
ATOM   2588  N   HIS A 165     -13.944 -49.821 -10.498  1.00  0.030          N  
ATOM   2589  CA  HIS A 165     -14.307 -49.187  -9.247  1.00  0.080          C  
ATOM   2590  C   HIS A 165     -13.929 -50.221  -8.192  1.00  0.530          C  
ATOM   2591  O   HIS A 165     -14.565 -51.269  -8.092  1.00  1.680          O  
ATOM   2592  CB  HIS A 165     -15.798 -48.851  -9.151  1.00  0.090          C  
ATOM   2593  CG  HIS A 165     -16.098 -47.960  -7.975  1.00  0.090          C  
ATOM   2594  ND1 HIS A 165     -15.534 -48.145  -6.723  1.00  0.090          N  
ATOM   2595  CD2 HIS A 165     -16.895 -46.870  -7.872  1.00  0.090          C  
ATOM   2596  CE1 HIS A 165     -15.982 -47.173  -5.913  1.00  0.090          C  
ATOM   2597  NE2 HIS A 165     -16.794 -46.405  -6.593  1.00  0.090          N  
ATOM   2598  H   HIS A 165     -14.582 -50.458 -10.955  1.00  0.040          H  
ATOM   2599  HA  HIS A 165     -13.730 -48.281  -9.078  1.00  0.100          H  
ATOM   2600 1HB  HIS A 165     -16.123 -48.344 -10.064  1.00  0.110          H  
ATOM   2601 2HB  HIS A 165     -16.383 -49.766  -9.052  1.00  0.110          H  
ATOM   2602  HD2 HIS A 165     -17.493 -46.439  -8.652  1.00  0.110          H  
ATOM   2603  HE1 HIS A 165     -15.730 -47.019  -4.869  1.00  0.110          H  
ATOM   2604  HE2 HIS A 165     -17.280 -45.568  -6.213  1.00  0.110          H  
ATOM   2605  N   ARG A 166     -12.889 -49.968  -7.429  1.00  0.380          N  
ATOM   2606  CA  ARG A 166     -12.373 -50.955  -6.486  1.00  0.110          C  
ATOM   2607  C   ARG A 166     -13.047 -50.954  -5.125  1.00  0.320          C  
ATOM   2608  O   ARG A 166     -12.658 -51.728  -4.258  1.00  1.020          O  
ATOM   2609  CB  ARG A 166     -10.885 -50.750  -6.238  1.00  0.260          C  
ATOM   2610  CG  ARG A 166      -9.924 -51.042  -7.385  1.00  0.260          C  
ATOM   2611  CD  ARG A 166      -8.546 -50.690  -6.954  1.00  0.260          C  
ATOM   2612  NE  ARG A 166      -7.521 -51.001  -7.922  1.00  0.260          N  
ATOM   2613  CZ  ARG A 166      -6.273 -50.471  -7.901  1.00  0.260          C  
ATOM   2614  NH1 ARG A 166      -5.944 -49.588  -6.981  1.00  0.260          N  
ATOM   2615  NH2 ARG A 166      -5.391 -50.826  -8.815  1.00  0.260          N  
ATOM   2616  H   ARG A 166     -12.426 -49.076  -7.528  1.00  0.460          H  
ATOM   2617  HA  ARG A 166     -12.511 -51.940  -6.931  1.00  0.130          H  
ATOM   2618 1HB  ARG A 166     -10.725 -49.715  -5.944  1.00  0.310          H  
ATOM   2619 2HB  ARG A 166     -10.573 -51.367  -5.398  1.00  0.310          H  
ATOM   2620 1HG  ARG A 166      -9.953 -52.099  -7.642  1.00  0.310          H  
ATOM   2621 2HG  ARG A 166     -10.181 -50.436  -8.257  1.00  0.310          H  
ATOM   2622 1HD  ARG A 166      -8.516 -49.635  -6.779  1.00  0.310          H  
ATOM   2623 2HD  ARG A 166      -8.314 -51.221  -6.030  1.00  0.310          H  
ATOM   2624  HE  ARG A 166      -7.739 -51.682  -8.638  1.00  0.310          H  
ATOM   2625 1HH1 ARG A 166      -6.614 -49.311  -6.283  1.00  0.310          H  
ATOM   2626 2HH1 ARG A 166      -5.024 -49.173  -6.974  1.00  0.310          H  
ATOM   2627 1HH2 ARG A 166      -5.651 -51.498  -9.524  1.00  0.310          H  
ATOM   2628 2HH2 ARG A 166      -4.466 -50.424  -8.812  1.00  0.310          H  
ATOM   2629  N   ASP A 167     -14.042 -50.115  -4.902  1.00  0.200          N  
ATOM   2630  CA  ASP A 167     -14.617 -50.053  -3.572  1.00  0.140          C  
ATOM   2631  C   ASP A 167     -16.136 -50.007  -3.720  1.00  0.160          C  
ATOM   2632  O   ASP A 167     -16.815 -49.045  -3.348  1.00  0.310          O  
ATOM   2633  CB  ASP A 167     -14.016 -48.831  -2.834  1.00  0.220          C  
ATOM   2634  CG  ASP A 167     -14.196 -48.769  -1.289  1.00  0.220          C  
ATOM   2635  OD1 ASP A 167     -14.202 -49.805  -0.639  1.00  0.220          O  
ATOM   2636  OD2 ASP A 167     -14.266 -47.681  -0.759  1.00  0.220          O  
ATOM   2637  H   ASP A 167     -14.406 -49.501  -5.641  1.00  0.240          H  
ATOM   2638  HA  ASP A 167     -14.364 -50.958  -3.022  1.00  0.170          H  
ATOM   2639 1HB  ASP A 167     -12.948 -48.806  -3.044  1.00  0.260          H  
ATOM   2640 2HB  ASP A 167     -14.430 -47.925  -3.254  1.00  0.260          H  
ATOM   2641  N   ILE A 168     -16.677 -51.068  -4.309  1.00  0.050          N  
ATOM   2642  CA  ILE A 168     -18.111 -51.140  -4.500  1.00  0.110          C  
ATOM   2643  C   ILE A 168     -18.698 -51.557  -3.167  1.00  0.130          C  
ATOM   2644  O   ILE A 168     -18.426 -52.652  -2.686  1.00  0.200          O  
ATOM   2645  CB  ILE A 168     -18.465 -52.195  -5.564  1.00  0.130          C  
ATOM   2646  CG1 ILE A 168     -17.825 -51.810  -6.922  1.00  0.130          C  
ATOM   2647  CG2 ILE A 168     -20.006 -52.316  -5.680  1.00  0.130          C  
ATOM   2648  CD1 ILE A 168     -17.824 -52.944  -7.945  1.00  0.130          C  
ATOM   2649  H   ILE A 168     -16.078 -51.825  -4.621  1.00  0.060          H  
ATOM   2650  HA  ILE A 168     -18.498 -50.161  -4.784  1.00  0.130          H  
ATOM   2651  HB  ILE A 168     -18.053 -53.157  -5.272  1.00  0.160          H  
ATOM   2652 1HG1 ILE A 168     -18.370 -50.965  -7.340  1.00  0.160          H  
ATOM   2653 2HG1 ILE A 168     -16.790 -51.500  -6.759  1.00  0.160          H  
ATOM   2654 1HG2 ILE A 168     -20.256 -53.058  -6.411  1.00  0.160          H  
ATOM   2655 2HG2 ILE A 168     -20.425 -52.613  -4.722  1.00  0.160          H  
ATOM   2656 3HG2 ILE A 168     -20.431 -51.356  -5.980  1.00  0.160          H  
ATOM   2657 1HD1 ILE A 168     -17.354 -52.594  -8.867  1.00  0.160          H  
ATOM   2658 2HD1 ILE A 168     -17.256 -53.784  -7.548  1.00  0.160          H  
ATOM   2659 3HD1 ILE A 168     -18.820 -53.270  -8.157  1.00  0.160          H  
ATOM   2660  N   LYS A 169     -19.483 -50.673  -2.577  1.00  0.080          N  
ATOM   2661  CA  LYS A 169     -20.047 -50.885  -1.252  1.00  0.070          C  
ATOM   2662  C   LYS A 169     -21.227 -49.957  -1.021  1.00  0.050          C  
ATOM   2663  O   LYS A 169     -21.383 -48.977  -1.735  1.00  0.040          O  
ATOM   2664  CB  LYS A 169     -18.975 -50.662  -0.196  1.00  0.100          C  
ATOM   2665  CG  LYS A 169     -18.456 -49.268  -0.144  1.00  0.100          C  
ATOM   2666  CD  LYS A 169     -17.306 -49.103   0.839  1.00  0.100          C  
ATOM   2667  CE  LYS A 169     -17.709 -49.452   2.284  1.00  0.100          C  
ATOM   2668  NZ  LYS A 169     -16.758 -48.897   3.285  1.00  0.100          N  
ATOM   2669  H   LYS A 169     -19.656 -49.804  -3.062  1.00  0.100          H  
ATOM   2670  HA  LYS A 169     -20.408 -51.910  -1.187  1.00  0.080          H  
ATOM   2671 1HB  LYS A 169     -19.407 -50.872   0.772  1.00  0.120          H  
ATOM   2672 2HB  LYS A 169     -18.139 -51.342  -0.355  1.00  0.120          H  
ATOM   2673 1HG  LYS A 169     -18.096 -49.005  -1.128  1.00  0.120          H  
ATOM   2674 2HG  LYS A 169     -19.243 -48.595   0.117  1.00  0.120          H  
ATOM   2675 1HD  LYS A 169     -16.499 -49.764   0.529  1.00  0.120          H  
ATOM   2676 2HD  LYS A 169     -16.936 -48.076   0.808  1.00  0.120          H  
ATOM   2677 1HE  LYS A 169     -18.709 -49.102   2.496  1.00  0.120          H  
ATOM   2678 2HE  LYS A 169     -17.692 -50.528   2.379  1.00  0.120          H  
ATOM   2679 1HZ  LYS A 169     -17.034 -49.182   4.207  1.00  0.120          H  
ATOM   2680 2HZ  LYS A 169     -15.826 -49.259   3.070  1.00  0.120          H  
ATOM   2681 3HZ  LYS A 169     -16.740 -47.868   3.261  1.00  0.120          H  
ATOM   2682  N   ASP A 170     -22.019 -50.202   0.018  1.00  0.050          N  
ATOM   2683  CA  ASP A 170     -23.181 -49.375   0.339  1.00  0.050          C  
ATOM   2684  C   ASP A 170     -22.814 -47.913   0.639  1.00  0.040          C  
ATOM   2685  O   ASP A 170     -23.533 -46.969   0.283  1.00  0.030          O  
ATOM   2686  CB  ASP A 170     -23.845 -50.042   1.532  1.00  0.070          C  
ATOM   2687  CG  ASP A 170     -22.800 -50.233   2.651  1.00  0.070          C  
ATOM   2688  OD1 ASP A 170     -21.612 -50.239   2.309  1.00  0.070          O  
ATOM   2689  OD2 ASP A 170     -23.136 -50.374   3.781  1.00  0.070          O  
ATOM   2690  H   ASP A 170     -21.813 -50.975   0.651  1.00  0.060          H  
ATOM   2691  HA  ASP A 170     -23.860 -49.394  -0.512  1.00  0.060          H  
ATOM   2692 1HB  ASP A 170     -24.670 -49.457   1.877  1.00  0.080          H  
ATOM   2693 2HB  ASP A 170     -24.240 -51.023   1.247  1.00  0.080          H  
ATOM   2694  N   GLU A 171     -21.654 -47.729   1.238  1.00  0.060          N  
ATOM   2695  CA  GLU A 171     -21.110 -46.401   1.541  1.00  0.080          C  
ATOM   2696  C   GLU A 171     -20.900 -45.557   0.281  1.00  0.090          C  
ATOM   2697  O   GLU A 171     -20.958 -44.332   0.341  1.00  0.180          O  
ATOM   2698  CB  GLU A 171     -19.784 -46.469   2.303  1.00  0.100          C  
ATOM   2699  CG  GLU A 171     -19.255 -45.094   2.783  1.00  0.100          C  
ATOM   2700  CD  GLU A 171     -17.961 -45.133   3.604  1.00  0.100          C  
ATOM   2701  OE1 GLU A 171     -17.327 -46.174   3.714  1.00  0.100          O  
ATOM   2702  OE2 GLU A 171     -17.613 -44.102   4.131  1.00  0.100          O  
ATOM   2703  H   GLU A 171     -21.206 -48.595   1.564  1.00  0.070          H  
ATOM   2704  HA  GLU A 171     -21.824 -45.874   2.168  1.00  0.100          H  
ATOM   2705 1HB  GLU A 171     -19.889 -47.127   3.165  1.00  0.120          H  
ATOM   2706 2HB  GLU A 171     -19.026 -46.868   1.655  1.00  0.120          H  
ATOM   2707 1HG  GLU A 171     -19.055 -44.475   1.911  1.00  0.120          H  
ATOM   2708 2HG  GLU A 171     -20.037 -44.603   3.363  1.00  0.120          H  
ATOM   2709  N   ASN A 172     -20.561 -46.198  -0.842  1.00  0.070          N  
ATOM   2710  CA  ASN A 172     -20.235 -45.492  -2.066  1.00  0.100          C  
ATOM   2711  C   ASN A 172     -21.374 -45.518  -3.083  1.00  0.090          C  
ATOM   2712  O   ASN A 172     -21.159 -45.297  -4.283  1.00  0.110          O  
ATOM   2713  CB  ASN A 172     -18.950 -46.039  -2.662  1.00  0.130          C  
ATOM   2714  CG  ASN A 172     -17.724 -45.740  -1.809  1.00  0.130          C  
ATOM   2715  OD1 ASN A 172     -17.626 -44.688  -1.160  1.00  0.130          O  
ATOM   2716  ND2 ASN A 172     -16.783 -46.657  -1.826  1.00  0.130          N  
ATOM   2717  H   ASN A 172     -20.575 -47.217  -0.888  1.00  0.080          H  
ATOM   2718  HA  ASN A 172     -20.062 -44.448  -1.813  1.00  0.120          H  
ATOM   2719 1HB  ASN A 172     -19.038 -47.123  -2.779  1.00  0.150          H  
ATOM   2720 2HB  ASN A 172     -18.794 -45.615  -3.654  1.00  0.150          H  
ATOM   2721 1HD2 ASN A 172     -15.908 -46.573  -1.299  1.00  0.150          H  
ATOM   2722 2HD2 ASN A 172     -16.898 -47.496  -2.383  1.00  0.150          H  
ATOM   2723  N   ILE A 173     -22.584 -45.827  -2.632  1.00  0.070          N  
ATOM   2724  CA  ILE A 173     -23.725 -45.818  -3.534  1.00  0.070          C  
ATOM   2725  C   ILE A 173     -24.741 -44.798  -3.046  1.00  0.070          C  
ATOM   2726  O   ILE A 173     -25.191 -44.858  -1.904  1.00  0.080          O  
ATOM   2727  CB  ILE A 173     -24.324 -47.225  -3.645  1.00  0.100          C  
ATOM   2728  CG1 ILE A 173     -23.252 -48.174  -4.223  1.00  0.100          C  
ATOM   2729  CG2 ILE A 173     -25.563 -47.175  -4.542  1.00  0.100          C  
ATOM   2730  CD1 ILE A 173     -23.523 -49.614  -4.062  1.00  0.100          C  
ATOM   2731  H   ILE A 173     -22.735 -46.045  -1.639  1.00  0.080          H  
ATOM   2732  HA  ILE A 173     -23.396 -45.509  -4.526  1.00  0.080          H  
ATOM   2733  HB  ILE A 173     -24.582 -47.589  -2.657  1.00  0.120          H  
ATOM   2734 1HG1 ILE A 173     -23.174 -47.970  -5.272  1.00  0.120          H  
ATOM   2735 2HG1 ILE A 173     -22.304 -47.975  -3.766  1.00  0.120          H  
ATOM   2736 1HG2 ILE A 173     -25.989 -48.157  -4.631  1.00  0.120          H  
ATOM   2737 2HG2 ILE A 173     -26.305 -46.507  -4.109  1.00  0.120          H  
ATOM   2738 3HG2 ILE A 173     -25.278 -46.809  -5.532  1.00  0.120          H  
ATOM   2739 1HD1 ILE A 173     -22.716 -50.184  -4.518  1.00  0.120          H  
ATOM   2740 2HD1 ILE A 173     -23.577 -49.850  -3.006  1.00  0.120          H  
ATOM   2741 3HD1 ILE A 173     -24.443 -49.863  -4.526  1.00  0.120          H  
ATOM   2742  N   LEU A 174     -25.097 -43.853  -3.903  1.00  0.050          N  
ATOM   2743  CA  LEU A 174     -26.028 -42.803  -3.514  1.00  0.050          C  
ATOM   2744  C   LEU A 174     -27.433 -43.099  -4.045  1.00  0.040          C  
ATOM   2745  O   LEU A 174     -27.585 -43.492  -5.202  1.00  0.040          O  
ATOM   2746  CB  LEU A 174     -25.491 -41.457  -4.049  1.00  0.070          C  
ATOM   2747  CG  LEU A 174     -26.242 -40.150  -3.661  1.00  0.070          C  
ATOM   2748  CD1 LEU A 174     -26.082 -39.909  -2.136  1.00  0.070          C  
ATOM   2749  CD2 LEU A 174     -25.647 -38.976  -4.457  1.00  0.070          C  
ATOM   2750  H   LEU A 174     -24.682 -43.857  -4.839  1.00  0.060          H  
ATOM   2751  HA  LEU A 174     -26.073 -42.767  -2.432  1.00  0.060          H  
ATOM   2752 1HB  LEU A 174     -24.464 -41.353  -3.705  1.00  0.080          H  
ATOM   2753 2HB  LEU A 174     -25.466 -41.514  -5.140  1.00  0.080          H  
ATOM   2754  HG  LEU A 174     -27.305 -40.238  -3.891  1.00  0.080          H  
ATOM   2755 1HD1 LEU A 174     -26.569 -39.002  -1.846  1.00  0.080          H  
ATOM   2756 2HD1 LEU A 174     -26.510 -40.728  -1.568  1.00  0.080          H  
ATOM   2757 3HD1 LEU A 174     -25.023 -39.829  -1.887  1.00  0.080          H  
ATOM   2758 1HD2 LEU A 174     -26.165 -38.053  -4.188  1.00  0.080          H  
ATOM   2759 2HD2 LEU A 174     -24.586 -38.878  -4.227  1.00  0.080          H  
ATOM   2760 3HD2 LEU A 174     -25.772 -39.164  -5.521  1.00  0.080          H  
ATOM   2761  N   ILE A 175     -28.471 -42.915  -3.216  1.00  0.030          N  
ATOM   2762  CA  ILE A 175     -29.842 -43.161  -3.674  1.00  0.030          C  
ATOM   2763  C   ILE A 175     -30.604 -41.873  -3.952  1.00  0.040          C  
ATOM   2764  O   ILE A 175     -30.739 -41.023  -3.069  1.00  0.040          O  
ATOM   2765  CB  ILE A 175     -30.702 -43.904  -2.610  1.00  0.040          C  
ATOM   2766  CG1 ILE A 175     -30.091 -45.229  -2.219  1.00  0.040          C  
ATOM   2767  CG2 ILE A 175     -32.139 -44.179  -3.231  1.00  0.040          C  
ATOM   2768  CD1 ILE A 175     -30.675 -45.807  -0.994  1.00  0.040          C  
ATOM   2769  H   ILE A 175     -28.321 -42.644  -2.241  1.00  0.040          H  
ATOM   2770  HA  ILE A 175     -29.813 -43.745  -4.594  1.00  0.040          H  
ATOM   2771  HB  ILE A 175     -30.800 -43.296  -1.711  1.00  0.050          H  
ATOM   2772 1HG1 ILE A 175     -30.268 -45.912  -2.972  1.00  0.050          H  
ATOM   2773 2HG1 ILE A 175     -29.015 -45.113  -2.076  1.00  0.050          H  
ATOM   2774 1HG2 ILE A 175     -32.772 -44.690  -2.524  1.00  0.050          H  
ATOM   2775 2HG2 ILE A 175     -32.623 -43.256  -3.493  1.00  0.050          H  
ATOM   2776 3HG2 ILE A 175     -32.036 -44.794  -4.130  1.00  0.050          H  
ATOM   2777 1HD1 ILE A 175     -30.217 -46.747  -0.792  1.00  0.050          H  
ATOM   2778 2HD1 ILE A 175     -30.488 -45.115  -0.179  1.00  0.050          H  
ATOM   2779 3HD1 ILE A 175     -31.734 -45.968  -1.096  1.00  0.050          H  
ATOM   2780  N   ASP A 176     -31.144 -41.773  -5.167  1.00  0.040          N  
ATOM   2781  CA  ASP A 176     -32.021 -40.695  -5.609  1.00  0.060          C  
ATOM   2782  C   ASP A 176     -33.404 -41.074  -5.141  1.00  0.040          C  
ATOM   2783  O   ASP A 176     -34.016 -42.010  -5.680  1.00  0.120          O  
ATOM   2784  CB  ASP A 176     -31.986 -40.513  -7.126  1.00  0.080          C  
ATOM   2785  CG  ASP A 176     -32.910 -39.391  -7.603  1.00  0.080          C  
ATOM   2786  OD1 ASP A 176     -33.978 -39.203  -7.001  1.00  0.080          O  
ATOM   2787  OD2 ASP A 176     -32.579 -38.739  -8.571  1.00  0.080          O  
ATOM   2788  H   ASP A 176     -30.937 -42.518  -5.827  1.00  0.050          H  
ATOM   2789  HA  ASP A 176     -31.743 -39.763  -5.129  1.00  0.070          H  
ATOM   2790 1HB  ASP A 176     -30.962 -40.290  -7.440  1.00  0.090          H  
ATOM   2791 2HB  ASP A 176     -32.272 -41.444  -7.609  1.00  0.090          H  
ATOM   2792  N   LEU A 177     -33.889 -40.382  -4.115  1.00  0.070          N  
ATOM   2793  CA  LEU A 177     -35.109 -40.763  -3.430  1.00  0.070          C  
ATOM   2794  C   LEU A 177     -36.381 -40.363  -4.172  1.00  0.100          C  
ATOM   2795  O   LEU A 177     -37.478 -40.735  -3.754  1.00  0.270          O  
ATOM   2796  CB  LEU A 177     -35.076 -40.126  -2.036  1.00  0.100          C  
ATOM   2797  CG  LEU A 177     -33.901 -40.604  -1.087  1.00  0.100          C  
ATOM   2798  CD1 LEU A 177     -33.896 -39.739   0.154  1.00  0.100          C  
ATOM   2799  CD2 LEU A 177     -34.056 -42.082  -0.691  1.00  0.100          C  
ATOM   2800  H   LEU A 177     -33.371 -39.566  -3.765  1.00  0.080          H  
ATOM   2801  HA  LEU A 177     -35.117 -41.844  -3.336  1.00  0.080          H  
ATOM   2802 1HB  LEU A 177     -34.982 -39.048  -2.165  1.00  0.120          H  
ATOM   2803 2HB  LEU A 177     -36.022 -40.331  -1.538  1.00  0.120          H  
ATOM   2804  HG  LEU A 177     -32.954 -40.480  -1.599  1.00  0.120          H  
ATOM   2805 1HD1 LEU A 177     -33.091 -40.040   0.796  1.00  0.120          H  
ATOM   2806 2HD1 LEU A 177     -33.755 -38.706  -0.128  1.00  0.120          H  
ATOM   2807 3HD1 LEU A 177     -34.839 -39.849   0.682  1.00  0.120          H  
ATOM   2808 1HD2 LEU A 177     -33.234 -42.374  -0.039  1.00  0.120          H  
ATOM   2809 2HD2 LEU A 177     -34.999 -42.222  -0.164  1.00  0.120          H  
ATOM   2810 3HD2 LEU A 177     -34.042 -42.707  -1.566  1.00  0.120          H  
ATOM   2811  N   ASN A 178     -36.248 -39.599  -5.262  1.00  0.110          N  
ATOM   2812  CA  ASN A 178     -37.415 -39.222  -6.057  1.00  0.110          C  
ATOM   2813  C   ASN A 178     -37.583 -40.219  -7.188  1.00  0.130          C  
ATOM   2814  O   ASN A 178     -38.698 -40.558  -7.585  1.00  0.440          O  
ATOM   2815  CB  ASN A 178     -37.308 -37.823  -6.627  1.00  0.150          C  
ATOM   2816  CG  ASN A 178     -37.445 -36.732  -5.619  1.00  0.150          C  
ATOM   2817  OD1 ASN A 178     -38.042 -36.888  -4.543  1.00  0.150          O  
ATOM   2818  ND2 ASN A 178     -36.915 -35.593  -5.963  1.00  0.150          N  
ATOM   2819  H   ASN A 178     -35.309 -39.330  -5.586  1.00  0.130          H  
ATOM   2820  HA  ASN A 178     -38.306 -39.282  -5.433  1.00  0.130          H  
ATOM   2821 1HB  ASN A 178     -36.335 -37.719  -7.117  1.00  0.180          H  
ATOM   2822 2HB  ASN A 178     -38.070 -37.690  -7.393  1.00  0.180          H  
ATOM   2823 1HD2 ASN A 178     -36.968 -34.806  -5.350  1.00  0.180          H  
ATOM   2824 2HD2 ASN A 178     -36.442 -35.501  -6.840  1.00  0.180          H  
ATOM   2825  N   ARG A 179     -36.450 -40.674  -7.720  1.00  0.180          N  
ATOM   2826  CA  ARG A 179     -36.448 -41.598  -8.845  1.00  0.120          C  
ATOM   2827  C   ARG A 179     -36.325 -43.076  -8.442  1.00  0.050          C  
ATOM   2828  O   ARG A 179     -36.725 -43.958  -9.204  1.00  0.030          O  
ATOM   2829  CB  ARG A 179     -35.319 -41.248  -9.797  1.00  0.190          C  
ATOM   2830  CG  ARG A 179     -35.479 -39.915 -10.496  1.00  0.190          C  
ATOM   2831  CD  ARG A 179     -34.320 -39.601 -11.380  1.00  0.190          C  
ATOM   2832  NE  ARG A 179     -34.534 -38.351 -12.111  1.00  0.190          N  
ATOM   2833  CZ  ARG A 179     -34.271 -37.096 -11.649  1.00  0.190          C  
ATOM   2834  NH1 ARG A 179     -33.760 -36.888 -10.440  1.00  0.190          N  
ATOM   2835  NH2 ARG A 179     -34.536 -36.055 -12.431  1.00  0.190          N  
ATOM   2836  H   ARG A 179     -35.562 -40.293  -7.363  1.00  0.220          H  
ATOM   2837  HA  ARG A 179     -37.388 -41.473  -9.381  1.00  0.140          H  
ATOM   2838 1HB  ARG A 179     -34.371 -41.252  -9.268  1.00  0.230          H  
ATOM   2839 2HB  ARG A 179     -35.265 -41.996 -10.573  1.00  0.230          H  
ATOM   2840 1HG  ARG A 179     -36.383 -39.927 -11.100  1.00  0.230          H  
ATOM   2841 2HG  ARG A 179     -35.556 -39.130  -9.741  1.00  0.230          H  
ATOM   2842 1HD  ARG A 179     -33.409 -39.517 -10.793  1.00  0.230          H  
ATOM   2843 2HD  ARG A 179     -34.197 -40.406 -12.109  1.00  0.230          H  
ATOM   2844  HE  ARG A 179     -34.919 -38.432 -13.041  1.00  0.230          H  
ATOM   2845 1HH1 ARG A 179     -33.523 -37.675  -9.806  1.00  0.230          H  
ATOM   2846 2HH1 ARG A 179     -33.576 -35.952 -10.121  1.00  0.230          H  
ATOM   2847 1HH2 ARG A 179     -34.926 -36.200 -13.353  1.00  0.230          H  
ATOM   2848 2HH2 ARG A 179     -34.349 -35.118 -12.107  1.00  0.230          H  
ATOM   2849  N   GLY A 180     -35.748 -43.358  -7.264  1.00  0.050          N  
ATOM   2850  CA  GLY A 180     -35.492 -44.735  -6.849  1.00  0.030          C  
ATOM   2851  C   GLY A 180     -34.276 -45.281  -7.589  1.00  0.050          C  
ATOM   2852  O   GLY A 180     -34.190 -46.484  -7.875  1.00  0.110          O  
ATOM   2853  H   GLY A 180     -35.443 -42.614  -6.640  1.00  0.060          H  
ATOM   2854 1HA  GLY A 180     -35.312 -44.757  -5.774  1.00  0.040          H  
ATOM   2855 2HA  GLY A 180     -36.366 -45.352  -7.053  1.00  0.040          H  
ATOM   2856  N   GLU A 181     -33.378 -44.370  -7.952  1.00  0.030          N  
ATOM   2857  CA  GLU A 181     -32.185 -44.718  -8.713  1.00  0.080          C  
ATOM   2858  C   GLU A 181     -30.922 -44.662  -7.892  1.00  0.120          C  
ATOM   2859  O   GLU A 181     -30.745 -43.804  -7.029  1.00  0.190          O  
ATOM   2860  CB  GLU A 181     -32.019 -43.838  -9.957  1.00  0.090          C  
ATOM   2861  CG  GLU A 181     -33.057 -44.069 -11.047  1.00  0.090          C  
ATOM   2862  CD  GLU A 181     -32.825 -43.193 -12.271  1.00  0.090          C  
ATOM   2863  OE1 GLU A 181     -31.955 -42.353 -12.213  1.00  0.090          O  
ATOM   2864  OE2 GLU A 181     -33.507 -43.365 -13.252  1.00  0.090          O  
ATOM   2865  H   GLU A 181     -33.513 -43.429  -7.578  1.00  0.040          H  
ATOM   2866  HA  GLU A 181     -32.301 -45.736  -9.062  1.00  0.100          H  
ATOM   2867 1HB  GLU A 181     -32.068 -42.790  -9.668  1.00  0.110          H  
ATOM   2868 2HB  GLU A 181     -31.031 -44.013 -10.389  1.00  0.110          H  
ATOM   2869 1HG  GLU A 181     -33.000 -45.114 -11.350  1.00  0.110          H  
ATOM   2870 2HG  GLU A 181     -34.046 -43.904 -10.640  1.00  0.110          H  
ATOM   2871  N   LEU A 182     -30.018 -45.564  -8.190  1.00  0.070          N  
ATOM   2872  CA  LEU A 182     -28.732 -45.599  -7.533  1.00  0.070          C  
ATOM   2873  C   LEU A 182     -27.649 -45.040  -8.406  1.00  0.070          C  
ATOM   2874  O   LEU A 182     -27.644 -45.265  -9.618  1.00  0.060          O  
ATOM   2875  CB  LEU A 182     -28.346 -47.028  -7.212  1.00  0.100          C  
ATOM   2876  CG  LEU A 182     -29.294 -47.810  -6.363  1.00  0.100          C  
ATOM   2877  CD1 LEU A 182     -28.745 -49.118  -6.207  1.00  0.100          C  
ATOM   2878  CD2 LEU A 182     -29.492 -47.170  -5.052  1.00  0.100          C  
ATOM   2879  H   LEU A 182     -30.247 -46.253  -8.899  1.00  0.080          H  
ATOM   2880  HA  LEU A 182     -28.773 -44.998  -6.635  1.00  0.080          H  
ATOM   2881 1HB  LEU A 182     -28.244 -47.565  -8.157  1.00  0.120          H  
ATOM   2882 2HB  LEU A 182     -27.383 -47.019  -6.732  1.00  0.120          H  
ATOM   2883  HG  LEU A 182     -30.260 -47.901  -6.866  1.00  0.120          H  
ATOM   2884 1HD1 LEU A 182     -29.393 -49.673  -5.624  1.00  0.120          H  
ATOM   2885 2HD1 LEU A 182     -28.634 -49.576  -7.182  1.00  0.120          H  
ATOM   2886 3HD1 LEU A 182     -27.789 -49.064  -5.717  1.00  0.120          H  
ATOM   2887 1HD2 LEU A 182     -30.166 -47.772  -4.454  1.00  0.120          H  
ATOM   2888 2HD2 LEU A 182     -28.549 -47.078  -4.531  1.00  0.120          H  
ATOM   2889 3HD2 LEU A 182     -29.927 -46.190  -5.195  1.00  0.120          H  
ATOM   2890  N   LYS A 183     -26.687 -44.372  -7.782  1.00  0.070          N  
ATOM   2891  CA  LYS A 183     -25.545 -43.865  -8.516  1.00  0.050          C  
ATOM   2892  C   LYS A 183     -24.206 -44.176  -7.814  1.00  0.050          C  
ATOM   2893  O   LYS A 183     -24.071 -44.014  -6.596  1.00  0.050          O  
ATOM   2894  CB  LYS A 183     -25.687 -42.357  -8.695  1.00  0.080          C  
ATOM   2895  CG  LYS A 183     -26.970 -41.850  -9.434  1.00  0.080          C  
ATOM   2896  CD  LYS A 183     -26.963 -42.149 -10.931  1.00  0.080          C  
ATOM   2897  CE  LYS A 183     -28.211 -41.560 -11.606  1.00  0.080          C  
ATOM   2898  NZ  LYS A 183     -28.294 -41.892 -13.070  1.00  0.080          N  
ATOM   2899  H   LYS A 183     -26.800 -44.180  -6.785  1.00  0.080          H  
ATOM   2900  HA  LYS A 183     -25.543 -44.334  -9.482  1.00  0.060          H  
ATOM   2901 1HB  LYS A 183     -25.635 -41.876  -7.721  1.00  0.090          H  
ATOM   2902 2HB  LYS A 183     -24.844 -42.021  -9.284  1.00  0.090          H  
ATOM   2903 1HG  LYS A 183     -27.848 -42.317  -8.994  1.00  0.090          H  
ATOM   2904 2HG  LYS A 183     -27.073 -40.784  -9.296  1.00  0.090          H  
ATOM   2905 1HD  LYS A 183     -26.060 -41.742 -11.400  1.00  0.090          H  
ATOM   2906 2HD  LYS A 183     -26.974 -43.218 -11.077  1.00  0.090          H  
ATOM   2907 1HE  LYS A 183     -29.098 -41.960 -11.107  1.00  0.090          H  
ATOM   2908 2HE  LYS A 183     -28.198 -40.478 -11.491  1.00  0.090          H  
ATOM   2909 1HZ  LYS A 183     -29.135 -41.490 -13.460  1.00  0.090          H  
ATOM   2910 2HZ  LYS A 183     -27.487 -41.521 -13.579  1.00  0.090          H  
ATOM   2911 3HZ  LYS A 183     -28.324 -42.893 -13.191  1.00  0.090          H  
ATOM   2912  N   LEU A 184     -23.191 -44.587  -8.584  1.00  0.040          N  
ATOM   2913  CA  LEU A 184     -21.861 -44.815  -7.989  1.00  0.040          C  
ATOM   2914  C   LEU A 184     -21.109 -43.514  -7.739  1.00  0.020          C  
ATOM   2915  O   LEU A 184     -21.102 -42.596  -8.571  1.00  0.020          O  
ATOM   2916  CB  LEU A 184     -20.953 -45.715  -8.869  1.00  0.060          C  
ATOM   2917  CG  LEU A 184     -21.355 -47.212  -9.090  1.00  0.060          C  
ATOM   2918  CD1 LEU A 184     -20.382 -47.857 -10.110  1.00  0.060          C  
ATOM   2919  CD2 LEU A 184     -21.279 -47.986  -7.767  1.00  0.060          C  
ATOM   2920  H   LEU A 184     -23.389 -44.752  -9.573  1.00  0.050          H  
ATOM   2921  HA  LEU A 184     -21.998 -45.293  -7.020  1.00  0.050          H  
ATOM   2922 1HB  LEU A 184     -20.877 -45.257  -9.843  1.00  0.070          H  
ATOM   2923 2HB  LEU A 184     -19.957 -45.711  -8.425  1.00  0.070          H  
ATOM   2924  HG  LEU A 184     -22.366 -47.261  -9.480  1.00  0.070          H  
ATOM   2925 1HD1 LEU A 184     -20.664 -48.896 -10.271  1.00  0.070          H  
ATOM   2926 2HD1 LEU A 184     -20.432 -47.336 -11.045  1.00  0.070          H  
ATOM   2927 3HD1 LEU A 184     -19.363 -47.817  -9.731  1.00  0.070          H  
ATOM   2928 1HD2 LEU A 184     -21.553 -49.022  -7.938  1.00  0.070          H  
ATOM   2929 2HD2 LEU A 184     -20.260 -47.942  -7.371  1.00  0.070          H  
ATOM   2930 3HD2 LEU A 184     -21.957 -47.549  -7.060  1.00  0.070          H  
ATOM   2931  N   ILE A 185     -20.451 -43.451  -6.583  1.00  0.020          N  
ATOM   2932  CA  ILE A 185     -19.626 -42.318  -6.177  1.00  0.010          C  
ATOM   2933  C   ILE A 185     -18.239 -42.753  -5.684  1.00  0.010          C  
ATOM   2934  O   ILE A 185     -17.971 -43.946  -5.530  1.00  0.020          O  
ATOM   2935  CB  ILE A 185     -20.367 -41.441  -5.119  1.00  0.020          C  
ATOM   2936  CG1 ILE A 185     -20.695 -42.262  -3.871  1.00  0.020          C  
ATOM   2937  CG2 ILE A 185     -21.625 -40.866  -5.735  1.00  0.020          C  
ATOM   2938  CD1 ILE A 185     -21.221 -41.499  -2.664  1.00  0.020          C  
ATOM   2939  H   ILE A 185     -20.543 -44.233  -5.924  1.00  0.020          H  
ATOM   2940  HA  ILE A 185     -19.474 -41.690  -7.053  1.00  0.010          H  
ATOM   2941  HB  ILE A 185     -19.721 -40.627  -4.812  1.00  0.020          H  
ATOM   2942 1HG1 ILE A 185     -21.463 -42.958  -4.145  1.00  0.020          H  
ATOM   2943 2HG1 ILE A 185     -19.802 -42.806  -3.570  1.00  0.020          H  
ATOM   2944 1HG2 ILE A 185     -22.145 -40.224  -5.037  1.00  0.020          H  
ATOM   2945 2HG2 ILE A 185     -21.320 -40.292  -6.595  1.00  0.020          H  
ATOM   2946 3HG2 ILE A 185     -22.297 -41.665  -6.046  1.00  0.020          H  
ATOM   2947 1HD1 ILE A 185     -21.429 -42.208  -1.852  1.00  0.020          H  
ATOM   2948 2HD1 ILE A 185     -20.470 -40.784  -2.331  1.00  0.020          H  
ATOM   2949 3HD1 ILE A 185     -22.136 -40.974  -2.906  1.00  0.020          H  
ATOM   2950  N   ASP A 186     -17.365 -41.764  -5.473  1.00  0.020          N  
ATOM   2951  CA  ASP A 186     -16.008 -41.923  -4.921  1.00  0.030          C  
ATOM   2952  C   ASP A 186     -15.054 -42.858  -5.681  1.00  0.030          C  
ATOM   2953  O   ASP A 186     -14.638 -43.906  -5.189  1.00  0.070          O  
ATOM   2954  CB  ASP A 186     -16.008 -42.310  -3.434  1.00  0.040          C  
ATOM   2955  CG  ASP A 186     -14.597 -41.968  -2.785  1.00  0.040          C  
ATOM   2956  OD1 ASP A 186     -13.898 -41.142  -3.381  1.00  0.040          O  
ATOM   2957  OD2 ASP A 186     -14.261 -42.457  -1.724  1.00  0.040          O  
ATOM   2958  H   ASP A 186     -17.677 -40.823  -5.674  1.00  0.020          H  
ATOM   2959  HA  ASP A 186     -15.550 -40.933  -4.962  1.00  0.040          H  
ATOM   2960 1HB  ASP A 186     -16.795 -41.776  -2.901  1.00  0.050          H  
ATOM   2961 2HB  ASP A 186     -16.204 -43.382  -3.328  1.00  0.050          H  
ATOM   2962  N   PHE A 187     -14.670 -42.451  -6.885  1.00  0.020          N  
ATOM   2963  CA  PHE A 187     -13.757 -43.226  -7.724  1.00  0.010          C  
ATOM   2964  C   PHE A 187     -12.285 -42.952  -7.371  1.00  0.010          C  
ATOM   2965  O   PHE A 187     -11.378 -43.438  -8.044  1.00  0.030          O  
ATOM   2966  CB  PHE A 187     -14.022 -42.923  -9.201  1.00  0.020          C  
ATOM   2967  CG  PHE A 187     -15.257 -43.577  -9.738  1.00  0.020          C  
ATOM   2968  CD1 PHE A 187     -16.520 -43.105  -9.421  1.00  0.020          C  
ATOM   2969  CD2 PHE A 187     -15.151 -44.655 -10.606  1.00  0.020          C  
ATOM   2970  CE1 PHE A 187     -17.632 -43.700  -9.928  1.00  0.020          C  
ATOM   2971  CE2 PHE A 187     -16.270 -45.247 -11.129  1.00  0.020          C  
ATOM   2972  CZ  PHE A 187     -17.513 -44.775 -10.791  1.00  0.020          C  
ATOM   2973  H   PHE A 187     -15.034 -41.573  -7.237  1.00  0.020          H  
ATOM   2974  HA  PHE A 187     -13.959 -44.286  -7.553  1.00  0.010          H  
ATOM   2975 1HB  PHE A 187     -14.132 -41.851  -9.335  1.00  0.020          H  
ATOM   2976 2HB  PHE A 187     -13.173 -43.243  -9.800  1.00  0.020          H  
ATOM   2977  HD1 PHE A 187     -16.630 -42.259  -8.752  1.00  0.020          H  
ATOM   2978  HD2 PHE A 187     -14.162 -45.031 -10.873  1.00  0.020          H  
ATOM   2979  HE1 PHE A 187     -18.614 -43.316  -9.648  1.00  0.020          H  
ATOM   2980  HE2 PHE A 187     -16.170 -46.092 -11.808  1.00  0.020          H  
ATOM   2981  HZ  PHE A 187     -18.401 -45.249 -11.199  1.00  0.020          H  
ATOM   2982  N   GLY A 188     -12.053 -42.226  -6.274  1.00  0.020          N  
ATOM   2983  CA  GLY A 188     -10.725 -41.879  -5.779  1.00  0.020          C  
ATOM   2984  C   GLY A 188      -9.830 -43.086  -5.531  1.00  0.020          C  
ATOM   2985  O   GLY A 188      -8.617 -43.003  -5.709  1.00  0.040          O  
ATOM   2986  H   GLY A 188     -12.848 -41.860  -5.759  1.00  0.020          H  
ATOM   2987 1HA  GLY A 188     -10.239 -41.218  -6.479  1.00  0.020          H  
ATOM   2988 2HA  GLY A 188     -10.839 -41.319  -4.851  1.00  0.020          H  
ATOM   2989  N   SER A 189     -10.417 -44.213  -5.138  1.00  0.030          N  
ATOM   2990  CA  SER A 189      -9.681 -45.441  -4.872  1.00  0.060          C  
ATOM   2991  C   SER A 189      -9.714 -46.421  -6.051  1.00  0.110          C  
ATOM   2992  O   SER A 189      -9.309 -47.576  -5.909  1.00  0.220          O  
ATOM   2993  CB  SER A 189     -10.243 -46.099  -3.626  1.00  0.070          C  
ATOM   2994  OG  SER A 189     -11.583 -46.461  -3.814  1.00  0.070          O  
ATOM   2995  H   SER A 189     -11.418 -44.230  -4.968  1.00  0.040          H  
ATOM   2996  HA  SER A 189      -8.639 -45.180  -4.684  1.00  0.070          H  
ATOM   2997 1HB  SER A 189      -9.653 -46.985  -3.378  1.00  0.090          H  
ATOM   2998 2HB  SER A 189     -10.166 -45.411  -2.787  1.00  0.090          H  
ATOM   2999  HG  SER A 189     -11.883 -46.813  -2.966  1.00  0.090          H  
ATOM   3000  N   GLY A 190     -10.218 -45.988  -7.210  1.00  0.060          N  
ATOM   3001  CA  GLY A 190     -10.340 -46.869  -8.368  1.00  0.060          C  
ATOM   3002  C   GLY A 190      -9.073 -46.959  -9.210  1.00  0.050          C  
ATOM   3003  O   GLY A 190      -7.990 -46.520  -8.817  1.00  0.080          O  
ATOM   3004  H   GLY A 190     -10.528 -45.018  -7.308  1.00  0.070          H  
ATOM   3005 1HA  GLY A 190     -10.618 -47.866  -8.036  1.00  0.070          H  
ATOM   3006 2HA  GLY A 190     -11.159 -46.515  -8.995  1.00  0.070          H  
ATOM   3007  N   ALA A 191      -9.218 -47.553 -10.392  1.00  0.040          N  
ATOM   3008  CA  ALA A 191      -8.087 -47.761 -11.286  1.00  0.070          C  
ATOM   3009  C   ALA A 191      -8.496 -47.972 -12.725  1.00  0.040          C  
ATOM   3010  O   ALA A 191      -9.650 -48.263 -13.025  1.00  0.010          O  
ATOM   3011  CB  ALA A 191      -7.305 -48.957 -10.831  1.00  0.090          C  
ATOM   3012  H   ALA A 191     -10.148 -47.904 -10.636  1.00  0.050          H  
ATOM   3013  HA  ALA A 191      -7.454 -46.873 -11.243  1.00  0.080          H  
ATOM   3014 1HB  ALA A 191      -6.437 -49.102 -11.473  1.00  0.100          H  
ATOM   3015 2HB  ALA A 191      -6.990 -48.759  -9.827  1.00  0.100          H  
ATOM   3016 3HB  ALA A 191      -7.934 -49.843 -10.869  1.00  0.100          H  
ATOM   3017  N   LEU A 192      -7.549 -47.828 -13.632  1.00  0.040          N  
ATOM   3018  CA  LEU A 192      -7.824 -48.175 -15.016  1.00  0.040          C  
ATOM   3019  C   LEU A 192      -8.026 -49.696 -15.035  1.00  0.030          C  
ATOM   3020  O   LEU A 192      -7.254 -50.423 -14.387  1.00  0.020          O  
ATOM   3021  CB  LEU A 192      -6.639 -47.723 -15.875  1.00  0.060          C  
ATOM   3022  CG  LEU A 192      -6.391 -46.163 -15.906  1.00  0.060          C  
ATOM   3023  CD1 LEU A 192      -5.078 -45.873 -16.592  1.00  0.060          C  
ATOM   3024  CD2 LEU A 192      -7.522 -45.456 -16.657  1.00  0.060          C  
ATOM   3025  H   LEU A 192      -6.623 -47.530 -13.356  1.00  0.050          H  
ATOM   3026  HA  LEU A 192      -8.748 -47.702 -15.346  1.00  0.050          H  
ATOM   3027 1HB  LEU A 192      -5.737 -48.203 -15.502  1.00  0.070          H  
ATOM   3028 2HB  LEU A 192      -6.812 -48.059 -16.898  1.00  0.070          H  
ATOM   3029  HG  LEU A 192      -6.342 -45.785 -14.887  1.00  0.070          H  
ATOM   3030 1HD1 LEU A 192      -4.905 -44.797 -16.600  1.00  0.070          H  
ATOM   3031 2HD1 LEU A 192      -4.268 -46.364 -16.052  1.00  0.070          H  
ATOM   3032 3HD1 LEU A 192      -5.109 -46.243 -17.615  1.00  0.070          H  
ATOM   3033 1HD2 LEU A 192      -7.334 -44.384 -16.665  1.00  0.070          H  
ATOM   3034 2HD2 LEU A 192      -7.556 -45.825 -17.678  1.00  0.070          H  
ATOM   3035 3HD2 LEU A 192      -8.469 -45.642 -16.181  1.00  0.070          H  
ATOM   3036  N   LEU A 193      -9.024 -50.178 -15.787  1.00  0.030          N  
ATOM   3037  CA  LEU A 193      -9.289 -51.613 -15.844  1.00  0.030          C  
ATOM   3038  C   LEU A 193      -8.385 -52.338 -16.826  1.00  0.060          C  
ATOM   3039  O   LEU A 193      -8.364 -52.041 -18.023  1.00  0.050          O  
ATOM   3040  CB  LEU A 193     -10.754 -51.894 -16.198  1.00  0.040          C  
ATOM   3041  CG  LEU A 193     -11.183 -53.406 -16.296  1.00  0.040          C  
ATOM   3042  CD1 LEU A 193     -11.052 -54.120 -14.930  1.00  0.040          C  
ATOM   3043  CD2 LEU A 193     -12.613 -53.448 -16.740  1.00  0.040          C  
ATOM   3044  H   LEU A 193      -9.615 -49.525 -16.304  1.00  0.040          H  
ATOM   3045  HA  LEU A 193      -9.121 -52.009 -14.856  1.00  0.040          H  
ATOM   3046 1HB  LEU A 193     -11.390 -51.413 -15.460  1.00  0.050          H  
ATOM   3047 2HB  LEU A 193     -10.957 -51.441 -17.160  1.00  0.050          H  
ATOM   3048  HG  LEU A 193     -10.549 -53.927 -17.023  1.00  0.050          H  
ATOM   3049 1HD1 LEU A 193     -11.369 -55.151 -15.031  1.00  0.050          H  
ATOM   3050 2HD1 LEU A 193     -10.021 -54.105 -14.582  1.00  0.050          H  
ATOM   3051 3HD1 LEU A 193     -11.686 -53.622 -14.216  1.00  0.050          H  
ATOM   3052 1HD2 LEU A 193     -12.946 -54.479 -16.822  1.00  0.050          H  
ATOM   3053 2HD2 LEU A 193     -13.203 -52.937 -16.001  1.00  0.050          H  
ATOM   3054 3HD2 LEU A 193     -12.722 -52.951 -17.708  1.00  0.050          H  
ATOM   3055  N   LYS A 194      -7.649 -53.304 -16.296  1.00  0.120          N  
ATOM   3056  CA  LYS A 194      -6.697 -54.105 -17.039  1.00  0.190          C  
ATOM   3057  C   LYS A 194      -7.045 -55.585 -16.929  1.00  0.120          C  
ATOM   3058  O   LYS A 194      -7.775 -55.999 -16.029  1.00  0.180          O  
ATOM   3059  CB  LYS A 194      -5.276 -53.849 -16.519  1.00  0.240          C  
ATOM   3060  CG  LYS A 194      -4.803 -52.370 -16.583  1.00  0.240          C  
ATOM   3061  CD  LYS A 194      -4.630 -51.870 -18.021  1.00  0.240          C  
ATOM   3062  CE  LYS A 194      -4.075 -50.450 -18.053  1.00  0.240          C  
ATOM   3063  NZ  LYS A 194      -3.930 -49.937 -19.453  1.00  0.240          N  
ATOM   3064  H   LYS A 194      -7.735 -53.461 -15.296  1.00  0.140          H  
ATOM   3065  HA  LYS A 194      -6.755 -53.837 -18.092  1.00  0.230          H  
ATOM   3066 1HB  LYS A 194      -5.213 -54.169 -15.475  1.00  0.290          H  
ATOM   3067 2HB  LYS A 194      -4.565 -54.449 -17.082  1.00  0.290          H  
ATOM   3068 1HG  LYS A 194      -5.532 -51.735 -16.072  1.00  0.290          H  
ATOM   3069 2HG  LYS A 194      -3.852 -52.281 -16.061  1.00  0.290          H  
ATOM   3070 1HD  LYS A 194      -3.958 -52.534 -18.566  1.00  0.290          H  
ATOM   3071 2HD  LYS A 194      -5.597 -51.860 -18.524  1.00  0.290          H  
ATOM   3072 1HE  LYS A 194      -4.752 -49.794 -17.505  1.00  0.290          H  
ATOM   3073 2HE  LYS A 194      -3.100 -50.435 -17.568  1.00  0.290          H  
ATOM   3074 1HZ  LYS A 194      -3.564 -48.995 -19.432  1.00  0.290          H  
ATOM   3075 2HZ  LYS A 194      -3.296 -50.533 -19.969  1.00  0.290          H  
ATOM   3076 3HZ  LYS A 194      -4.834 -49.936 -19.907  1.00  0.290          H  
ATOM   3077  N   ASP A 195      -6.500 -56.388 -17.843  1.00  0.200          N  
ATOM   3078  CA  ASP A 195      -6.713 -57.838 -17.826  1.00  0.280          C  
ATOM   3079  C   ASP A 195      -5.588 -58.547 -17.064  1.00  0.260          C  
ATOM   3080  O   ASP A 195      -5.514 -59.779 -17.010  1.00  0.470          O  
ATOM   3081  CB  ASP A 195      -6.771 -58.344 -19.264  1.00  0.360          C  
ATOM   3082  CG  ASP A 195      -7.966 -57.767 -20.049  1.00  0.360          C  
ATOM   3083  OD1 ASP A 195      -9.028 -57.555 -19.476  1.00  0.360          O  
ATOM   3084  OD2 ASP A 195      -7.791 -57.513 -21.212  1.00  0.360          O  
ATOM   3085  H   ASP A 195      -5.935 -55.984 -18.579  1.00  0.240          H  
ATOM   3086  HA  ASP A 195      -7.659 -58.050 -17.328  1.00  0.340          H  
ATOM   3087 1HB  ASP A 195      -5.847 -58.084 -19.781  1.00  0.430          H  
ATOM   3088 2HB  ASP A 195      -6.847 -59.433 -19.261  1.00  0.430          H  
ATOM   3089  N   THR A 196      -4.694 -57.742 -16.513  1.00  0.080          N  
ATOM   3090  CA  THR A 196      -3.531 -58.167 -15.766  1.00  0.120          C  
ATOM   3091  C   THR A 196      -3.875 -58.324 -14.297  1.00  0.210          C  
ATOM   3092  O   THR A 196      -4.935 -57.900 -13.841  1.00  0.500          O  
ATOM   3093  CB  THR A 196      -2.396 -57.141 -15.936  1.00  0.150          C  
ATOM   3094  OG1 THR A 196      -2.792 -55.887 -15.361  1.00  0.150          O  
ATOM   3095  CG2 THR A 196      -2.140 -56.928 -17.422  1.00  0.150          C  
ATOM   3096  H   THR A 196      -4.847 -56.750 -16.597  1.00  0.100          H  
ATOM   3097  HA  THR A 196      -3.199 -59.134 -16.146  1.00  0.140          H  
ATOM   3098  HB  THR A 196      -1.490 -57.497 -15.448  1.00  0.180          H  
ATOM   3099  HG1 THR A 196      -2.734 -55.933 -14.394  1.00  0.180          H  
ATOM   3100 1HG2 THR A 196      -1.342 -56.197 -17.549  1.00  0.180          H  
ATOM   3101 2HG2 THR A 196      -1.844 -57.873 -17.875  1.00  0.180          H  
ATOM   3102 3HG2 THR A 196      -3.039 -56.563 -17.908  1.00  0.180          H  
ATOM   3103  N   VAL A 197      -2.976 -58.934 -13.546  1.00  0.050          N  
ATOM   3104  CA  VAL A 197      -3.171 -59.095 -12.111  1.00  0.030          C  
ATOM   3105  C   VAL A 197      -2.719 -57.842 -11.372  1.00  0.020          C  
ATOM   3106  O   VAL A 197      -1.633 -57.321 -11.630  1.00  0.010          O  
ATOM   3107  CB  VAL A 197      -2.414 -60.335 -11.607  1.00  0.050          C  
ATOM   3108  CG1 VAL A 197      -2.526 -60.464 -10.101  1.00  0.050          C  
ATOM   3109  CG2 VAL A 197      -3.009 -61.550 -12.251  1.00  0.050          C  
ATOM   3110  H   VAL A 197      -2.125 -59.268 -13.977  1.00  0.060          H  
ATOM   3111  HA  VAL A 197      -4.236 -59.242 -11.915  1.00  0.040          H  
ATOM   3112  HB  VAL A 197      -1.360 -60.249 -11.866  1.00  0.060          H  
ATOM   3113 1HG1 VAL A 197      -1.992 -61.356  -9.789  1.00  0.060          H  
ATOM   3114 2HG1 VAL A 197      -2.094 -59.592  -9.609  1.00  0.060          H  
ATOM   3115 3HG1 VAL A 197      -3.580 -60.552  -9.821  1.00  0.060          H  
ATOM   3116 1HG2 VAL A 197      -2.489 -62.445 -11.913  1.00  0.060          H  
ATOM   3117 2HG2 VAL A 197      -4.050 -61.605 -11.960  1.00  0.060          H  
ATOM   3118 3HG2 VAL A 197      -2.936 -61.478 -13.334  1.00  0.060          H  
ATOM   3119  N   TYR A 198      -3.562 -57.356 -10.473  1.00  0.020          N  
ATOM   3120  CA  TYR A 198      -3.288 -56.170  -9.691  1.00  0.030          C  
ATOM   3121  C   TYR A 198      -2.664 -56.543  -8.362  1.00  0.040          C  
ATOM   3122  O   TYR A 198      -3.055 -57.529  -7.731  1.00  0.050          O  
ATOM   3123  CB  TYR A 198      -4.574 -55.421  -9.386  1.00  0.040          C  
ATOM   3124  CG  TYR A 198      -5.299 -54.764 -10.529  1.00  0.040          C  
ATOM   3125  CD1 TYR A 198      -6.314 -55.441 -11.168  1.00  0.040          C  
ATOM   3126  CD2 TYR A 198      -4.979 -53.470 -10.914  1.00  0.040          C  
ATOM   3127  CE1 TYR A 198      -7.004 -54.828 -12.187  1.00  0.040          C  
ATOM   3128  CE2 TYR A 198      -5.683 -52.857 -11.941  1.00  0.040          C  
ATOM   3129  CZ  TYR A 198      -6.689 -53.540 -12.567  1.00  0.040          C  
ATOM   3130  OH  TYR A 198      -7.411 -52.960 -13.565  1.00  0.040          O  
ATOM   3131  H   TYR A 198      -4.442 -57.847 -10.314  1.00  0.020          H  
ATOM   3132  HA  TYR A 198      -2.593 -55.534 -10.239  1.00  0.040          H  
ATOM   3133 1HB  TYR A 198      -5.258 -56.138  -8.952  1.00  0.050          H  
ATOM   3134 2HB  TYR A 198      -4.377 -54.662  -8.628  1.00  0.050          H  
ATOM   3135  HD1 TYR A 198      -6.571 -56.457 -10.862  1.00  0.050          H  
ATOM   3136  HD2 TYR A 198      -4.179 -52.935 -10.403  1.00  0.050          H  
ATOM   3137  HE1 TYR A 198      -7.805 -55.356 -12.693  1.00  0.050          H  
ATOM   3138  HE2 TYR A 198      -5.444 -51.837 -12.249  1.00  0.050          H  
ATOM   3139  HH  TYR A 198      -7.108 -52.026 -13.723  1.00  0.050          H  
ATOM   3140  N   THR A 199      -1.752 -55.699  -7.878  1.00  0.060          N  
ATOM   3141  CA  THR A 199      -1.124 -55.914  -6.575  1.00  0.110          C  
ATOM   3142  C   THR A 199      -1.566 -54.873  -5.545  1.00  0.070          C  
ATOM   3143  O   THR A 199      -1.352 -55.029  -4.340  1.00  0.070          O  
ATOM   3144  CB  THR A 199       0.403 -55.809  -6.727  1.00  0.130          C  
ATOM   3145  OG1 THR A 199       0.747 -54.477  -7.167  1.00  0.130          O  
ATOM   3146  CG2 THR A 199       0.874 -56.797  -7.791  1.00  0.130          C  
ATOM   3147  H   THR A 199      -1.439 -54.915  -8.438  1.00  0.070          H  
ATOM   3148  HA  THR A 199      -1.393 -56.904  -6.204  1.00  0.130          H  
ATOM   3149  HB  THR A 199       0.890 -56.023  -5.776  1.00  0.160          H  
ATOM   3150  HG1 THR A 199       0.726 -53.844  -6.408  1.00  0.160          H  
ATOM   3151 1HG2 THR A 199       1.953 -56.718  -7.905  1.00  0.160          H  
ATOM   3152 2HG2 THR A 199       0.622 -57.786  -7.489  1.00  0.160          H  
ATOM   3153 3HG2 THR A 199       0.397 -56.582  -8.744  1.00  0.160          H  
ATOM   3154  N   ASP A 200      -2.140 -53.784  -6.038  1.00  0.040          N  
ATOM   3155  CA  ASP A 200      -2.516 -52.633  -5.229  1.00  0.030          C  
ATOM   3156  C   ASP A 200      -4.009 -52.556  -4.927  1.00  0.060          C  
ATOM   3157  O   ASP A 200      -4.822 -52.477  -5.852  1.00  0.070          O  
ATOM   3158  CB  ASP A 200      -2.107 -51.361  -5.961  1.00  0.050          C  
ATOM   3159  CG  ASP A 200      -0.585 -51.197  -6.126  1.00  0.050          C  
ATOM   3160  OD1 ASP A 200       0.186 -51.730  -5.350  1.00  0.050          O  
ATOM   3161  OD2 ASP A 200      -0.215 -50.539  -7.062  1.00  0.050          O  
ATOM   3162  H   ASP A 200      -2.293 -53.741  -7.029  1.00  0.050          H  
ATOM   3163  HA  ASP A 200      -1.978 -52.690  -4.281  1.00  0.040          H  
ATOM   3164 1HB  ASP A 200      -2.568 -51.352  -6.948  1.00  0.060          H  
ATOM   3165 2HB  ASP A 200      -2.490 -50.494  -5.415  1.00  0.060          H  
ATOM   3166  N   PHE A 201      -4.372 -52.549  -3.646  1.00  0.070          N  
ATOM   3167  CA  PHE A 201      -5.775 -52.427  -3.251  1.00  0.090          C  
ATOM   3168  C   PHE A 201      -5.912 -51.522  -2.032  1.00  0.080          C  
ATOM   3169  O   PHE A 201      -5.438 -51.861  -0.948  1.00  0.070          O  
ATOM   3170  CB  PHE A 201      -6.372 -53.788  -2.896  1.00  0.120          C  
ATOM   3171  CG  PHE A 201      -7.834 -53.733  -2.555  1.00  0.120          C  
ATOM   3172  CD1 PHE A 201      -8.805 -53.668  -3.547  1.00  0.120          C  
ATOM   3173  CD2 PHE A 201      -8.241 -53.731  -1.228  1.00  0.120          C  
ATOM   3174  CE1 PHE A 201     -10.145 -53.610  -3.211  1.00  0.120          C  
ATOM   3175  CE2 PHE A 201      -9.569 -53.671  -0.897  1.00  0.120          C  
ATOM   3176  CZ  PHE A 201     -10.525 -53.613  -1.883  1.00  0.120          C  
ATOM   3177  H   PHE A 201      -3.658 -52.626  -2.932  1.00  0.080          H  
ATOM   3178  HA  PHE A 201      -6.336 -51.987  -4.076  1.00  0.110          H  
ATOM   3179 1HB  PHE A 201      -6.245 -54.469  -3.711  1.00  0.140          H  
ATOM   3180 2HB  PHE A 201      -5.839 -54.204  -2.043  1.00  0.140          H  
ATOM   3181  HD1 PHE A 201      -8.503 -53.666  -4.598  1.00  0.140          H  
ATOM   3182  HD2 PHE A 201      -7.484 -53.772  -0.436  1.00  0.140          H  
ATOM   3183  HE1 PHE A 201     -10.911 -53.558  -3.993  1.00  0.140          H  
ATOM   3184  HE2 PHE A 201      -9.870 -53.663   0.157  1.00  0.140          H  
ATOM   3185  HZ  PHE A 201     -11.586 -53.563  -1.612  1.00  0.140          H  
ATOM   3186  N   ASP A 202      -6.578 -50.378  -2.223  1.00  0.080          N  
ATOM   3187  CA  ASP A 202      -6.778 -49.379  -1.172  1.00  0.100          C  
ATOM   3188  C   ASP A 202      -8.241 -49.275  -0.732  1.00  0.090          C  
ATOM   3189  O   ASP A 202      -8.635 -48.291  -0.104  1.00  0.120          O  
ATOM   3190  CB  ASP A 202      -6.329 -47.998  -1.662  1.00  0.130          C  
ATOM   3191  CG  ASP A 202      -4.831 -47.884  -1.961  1.00  0.130          C  
ATOM   3192  OD1 ASP A 202      -4.027 -48.338  -1.181  1.00  0.130          O  
ATOM   3193  OD2 ASP A 202      -4.512 -47.334  -2.995  1.00  0.130          O  
ATOM   3194  H   ASP A 202      -6.941 -50.171  -3.143  1.00  0.100          H  
ATOM   3195  HA  ASP A 202      -6.179 -49.663  -0.305  1.00  0.120          H  
ATOM   3196 1HB  ASP A 202      -6.885 -47.740  -2.564  1.00  0.160          H  
ATOM   3197 2HB  ASP A 202      -6.581 -47.253  -0.907  1.00  0.160          H  
ATOM   3198  N   GLY A 203      -9.064 -50.240  -1.118  1.00  0.070          N  
ATOM   3199  CA  GLY A 203     -10.492 -50.192  -0.799  1.00  0.090          C  
ATOM   3200  C   GLY A 203     -10.816 -50.796   0.564  1.00  0.090          C  
ATOM   3201  O   GLY A 203      -9.923 -51.185   1.326  1.00  0.090          O  
ATOM   3202  H   GLY A 203      -8.694 -51.040  -1.617  1.00  0.080          H  
ATOM   3203 1HA  GLY A 203     -10.836 -49.158  -0.826  1.00  0.110          H  
ATOM   3204 2HA  GLY A 203     -11.054 -50.720  -1.571  1.00  0.110          H  
ATOM   3205  N   THR A 204     -12.108 -50.893   0.867  1.00  0.080          N  
ATOM   3206  CA  THR A 204     -12.595 -51.422   2.136  1.00  0.070          C  
ATOM   3207  C   THR A 204     -12.218 -52.876   2.357  1.00  0.070          C  
ATOM   3208  O   THR A 204     -12.495 -53.735   1.522  1.00  0.070          O  
ATOM   3209  CB  THR A 204     -14.124 -51.271   2.240  1.00  0.100          C  
ATOM   3210  OG1 THR A 204     -14.465 -49.894   2.120  1.00  0.100          O  
ATOM   3211  CG2 THR A 204     -14.623 -51.794   3.584  1.00  0.100          C  
ATOM   3212  H   THR A 204     -12.804 -50.553   0.197  1.00  0.100          H  
ATOM   3213  HA  THR A 204     -12.144 -50.834   2.935  1.00  0.080          H  
ATOM   3214  HB  THR A 204     -14.602 -51.819   1.430  1.00  0.120          H  
ATOM   3215  HG1 THR A 204     -14.355 -49.641   1.158  1.00  0.120          H  
ATOM   3216 1HG2 THR A 204     -15.698 -51.670   3.644  1.00  0.120          H  
ATOM   3217 2HG2 THR A 204     -14.389 -52.832   3.674  1.00  0.120          H  
ATOM   3218 3HG2 THR A 204     -14.150 -51.239   4.391  1.00  0.120          H  
ATOM   3219  N   ARG A 205     -11.678 -53.165   3.535  1.00  0.070          N  
ATOM   3220  CA  ARG A 205     -11.244 -54.508   3.900  1.00  0.070          C  
ATOM   3221  C   ARG A 205     -12.305 -55.600   3.749  1.00  0.060          C  
ATOM   3222  O   ARG A 205     -12.041 -56.639   3.157  1.00  0.050          O  
ATOM   3223  CB  ARG A 205     -10.758 -54.500   5.343  1.00  0.100          C  
ATOM   3224  CG  ARG A 205     -10.234 -55.833   5.882  1.00  0.100          C  
ATOM   3225  CD  ARG A 205      -9.824 -55.724   7.323  1.00  0.100          C  
ATOM   3226  NE  ARG A 205     -10.954 -55.397   8.211  1.00  0.100          N  
ATOM   3227  CZ  ARG A 205     -11.872 -56.281   8.677  1.00  0.100          C  
ATOM   3228  NH1 ARG A 205     -11.830 -57.552   8.371  1.00  0.100          N  
ATOM   3229  NH2 ARG A 205     -12.854 -55.882   9.468  1.00  0.100          N  
ATOM   3230  H   ARG A 205     -11.506 -52.401   4.174  1.00  0.080          H  
ATOM   3231  HA  ARG A 205     -10.402 -54.765   3.256  1.00  0.080          H  
ATOM   3232 1HB  ARG A 205      -9.959 -53.769   5.448  1.00  0.120          H  
ATOM   3233 2HB  ARG A 205     -11.575 -54.186   5.990  1.00  0.120          H  
ATOM   3234 1HG  ARG A 205     -11.002 -56.603   5.808  1.00  0.120          H  
ATOM   3235 2HG  ARG A 205      -9.362 -56.149   5.308  1.00  0.120          H  
ATOM   3236 1HD  ARG A 205      -9.384 -56.668   7.650  1.00  0.120          H  
ATOM   3237 2HD  ARG A 205      -9.078 -54.936   7.422  1.00  0.120          H  
ATOM   3238  HE  ARG A 205     -11.051 -54.434   8.500  1.00  0.120          H  
ATOM   3239 1HH1 ARG A 205     -11.088 -57.942   7.753  1.00  0.120          H  
ATOM   3240 2HH1 ARG A 205     -12.572 -58.142   8.774  1.00  0.120          H  
ATOM   3241 1HH2 ARG A 205     -12.939 -54.914   9.743  1.00  0.120          H  
ATOM   3242 2HH2 ARG A 205     -13.534 -56.595   9.793  1.00  0.120          H  
ATOM   3243  N   VAL A 206     -13.518 -55.369   4.226  1.00  0.060          N  
ATOM   3244  CA  VAL A 206     -14.517 -56.437   4.167  1.00  0.050          C  
ATOM   3245  C   VAL A 206     -15.111 -56.659   2.776  1.00  0.050          C  
ATOM   3246  O   VAL A 206     -15.912 -57.567   2.587  1.00  0.050          O  
ATOM   3247  CB  VAL A 206     -15.637 -56.247   5.198  1.00  0.070          C  
ATOM   3248  CG1 VAL A 206     -15.032 -56.224   6.603  1.00  0.070          C  
ATOM   3249  CG2 VAL A 206     -16.443 -54.995   4.904  1.00  0.070          C  
ATOM   3250  H   VAL A 206     -13.717 -54.484   4.662  1.00  0.070          H  
ATOM   3251  HA  VAL A 206     -14.011 -57.358   4.449  1.00  0.060          H  
ATOM   3252  HB  VAL A 206     -16.289 -57.113   5.153  1.00  0.090          H  
ATOM   3253 1HG1 VAL A 206     -15.828 -56.136   7.344  1.00  0.090          H  
ATOM   3254 2HG1 VAL A 206     -14.488 -57.158   6.772  1.00  0.090          H  
ATOM   3255 3HG1 VAL A 206     -14.351 -55.385   6.701  1.00  0.090          H  
ATOM   3256 1HG2 VAL A 206     -17.234 -54.897   5.634  1.00  0.090          H  
ATOM   3257 2HG2 VAL A 206     -15.814 -54.128   4.951  1.00  0.090          H  
ATOM   3258 3HG2 VAL A 206     -16.878 -55.084   3.924  1.00  0.090          H  
ATOM   3259  N   TYR A 207     -14.764 -55.804   1.816  1.00  0.040          N  
ATOM   3260  CA  TYR A 207     -15.213 -55.962   0.448  1.00  0.040          C  
ATOM   3261  C   TYR A 207     -14.065 -56.482  -0.414  1.00  0.040          C  
ATOM   3262  O   TYR A 207     -14.190 -56.542  -1.643  1.00  0.040          O  
ATOM   3263  CB  TYR A 207     -15.787 -54.653  -0.100  1.00  0.060          C  
ATOM   3264  CG  TYR A 207     -17.159 -54.288   0.455  1.00  0.060          C  
ATOM   3265  CD1 TYR A 207     -17.300 -53.632   1.647  1.00  0.060          C  
ATOM   3266  CD2 TYR A 207     -18.280 -54.596  -0.287  1.00  0.060          C  
ATOM   3267  CE1 TYR A 207     -18.559 -53.300   2.114  1.00  0.060          C  
ATOM   3268  CE2 TYR A 207     -19.531 -54.260   0.158  1.00  0.060          C  
ATOM   3269  CZ  TYR A 207     -19.683 -53.617   1.355  1.00  0.060          C  
ATOM   3270  OH  TYR A 207     -20.949 -53.266   1.789  1.00  0.060          O  
ATOM   3271  H   TYR A 207     -14.089 -55.060   2.005  1.00  0.050          H  
ATOM   3272  HA  TYR A 207     -16.006 -56.704   0.422  1.00  0.050          H  
ATOM   3273 1HB  TYR A 207     -15.098 -53.837   0.128  1.00  0.070          H  
ATOM   3274 2HB  TYR A 207     -15.868 -54.712  -1.183  1.00  0.070          H  
ATOM   3275  HD1 TYR A 207     -16.427 -53.384   2.221  1.00  0.070          H  
ATOM   3276  HD2 TYR A 207     -18.175 -55.102  -1.243  1.00  0.070          H  
ATOM   3277  HE1 TYR A 207     -18.669 -52.782   3.065  1.00  0.070          H  
ATOM   3278  HE2 TYR A 207     -20.400 -54.504  -0.445  1.00  0.070          H  
ATOM   3279  HH  TYR A 207     -20.890 -52.793   2.637  1.00  0.070          H  
ATOM   3280  N   SER A 208     -12.946 -56.861   0.236  1.00  0.030          N  
ATOM   3281  CA  SER A 208     -11.756 -57.366  -0.435  1.00  0.030          C  
ATOM   3282  C   SER A 208     -11.807 -58.892  -0.564  1.00  0.020          C  
ATOM   3283  O   SER A 208     -12.037 -59.579   0.430  1.00  0.020          O  
ATOM   3284  CB  SER A 208     -10.510 -57.012   0.351  1.00  0.040          C  
ATOM   3285  OG  SER A 208      -9.350 -57.552  -0.244  1.00  0.040          O  
ATOM   3286  H   SER A 208     -12.894 -56.786   1.256  1.00  0.040          H  
ATOM   3287  HA  SER A 208     -11.709 -56.875  -1.399  1.00  0.040          H  
ATOM   3288 1HB  SER A 208     -10.427 -55.943   0.448  1.00  0.050          H  
ATOM   3289 2HB  SER A 208     -10.603 -57.416   1.351  1.00  0.050          H  
ATOM   3290  HG  SER A 208      -8.625 -57.322   0.341  1.00  0.050          H  
ATOM   3291  N   PRO A 209     -11.606 -59.460  -1.761  1.00  0.020          N  
ATOM   3292  CA  PRO A 209     -11.669 -60.879  -2.028  1.00  0.020          C  
ATOM   3293  C   PRO A 209     -10.528 -61.615  -1.337  1.00  0.030          C  
ATOM   3294  O   PRO A 209      -9.438 -61.044  -1.206  1.00  0.020          O  
ATOM   3295  CB  PRO A 209     -11.540 -60.930  -3.564  1.00  0.030          C  
ATOM   3296  CG  PRO A 209     -10.788 -59.675  -3.931  1.00  0.030          C  
ATOM   3297  CD  PRO A 209     -11.247 -58.636  -2.936  1.00  0.030          C  
ATOM   3298  HA  PRO A 209     -12.639 -61.230  -1.677  1.00  0.020          H  
ATOM   3299 1HB  PRO A 209     -11.013 -61.840  -3.880  1.00  0.040          H  
ATOM   3300 2HB  PRO A 209     -12.536 -60.969  -4.020  1.00  0.040          H  
ATOM   3301 1HG  PRO A 209      -9.700 -59.856  -3.878  1.00  0.040          H  
ATOM   3302 2HG  PRO A 209     -11.001 -59.400  -4.962  1.00  0.040          H  
ATOM   3303 1HD  PRO A 209     -10.385 -57.979  -2.717  1.00  0.040          H  
ATOM   3304 2HD  PRO A 209     -12.131 -58.083  -3.316  1.00  0.040          H  
ATOM   3305  N   PRO A 210     -10.711 -62.912  -1.019  1.00  0.080          N  
ATOM   3306  CA  PRO A 210      -9.759 -63.810  -0.376  1.00  0.050          C  
ATOM   3307  C   PRO A 210      -8.405 -63.885  -1.084  1.00  0.100          C  
ATOM   3308  O   PRO A 210      -7.396 -64.196  -0.456  1.00  0.160          O  
ATOM   3309  CB  PRO A 210     -10.503 -65.155  -0.422  1.00  0.080          C  
ATOM   3310  CG  PRO A 210     -11.531 -64.997  -1.510  1.00  0.080          C  
ATOM   3311  CD  PRO A 210     -11.960 -63.583  -1.425  1.00  0.080          C  
ATOM   3312  HA  PRO A 210      -9.630 -63.480   0.662  1.00  0.060          H  
ATOM   3313 1HB  PRO A 210      -9.795 -65.973  -0.624  1.00  0.090          H  
ATOM   3314 2HB  PRO A 210     -10.965 -65.371   0.552  1.00  0.090          H  
ATOM   3315 1HG  PRO A 210     -11.110 -65.273  -2.491  1.00  0.090          H  
ATOM   3316 2HG  PRO A 210     -12.367 -65.659  -1.345  1.00  0.090          H  
ATOM   3317 1HD  PRO A 210     -12.322 -63.294  -2.414  1.00  0.090          H  
ATOM   3318 2HD  PRO A 210     -12.730 -63.463  -0.653  1.00  0.090          H  
ATOM   3319  N   GLU A 211      -8.374 -63.600  -2.389  1.00  0.090          N  
ATOM   3320  CA  GLU A 211      -7.132 -63.623  -3.153  1.00  0.090          C  
ATOM   3321  C   GLU A 211      -6.246 -62.446  -2.739  1.00  0.110          C  
ATOM   3322  O   GLU A 211      -5.010 -62.543  -2.695  1.00  0.150          O  
ATOM   3323  CB  GLU A 211      -7.418 -63.534  -4.655  1.00  0.130          C  
ATOM   3324  CG  GLU A 211      -8.095 -64.752  -5.284  1.00  0.130          C  
ATOM   3325  CD  GLU A 211      -8.397 -64.540  -6.773  1.00  0.130          C  
ATOM   3326  OE1 GLU A 211      -8.442 -63.405  -7.196  1.00  0.130          O  
ATOM   3327  OE2 GLU A 211      -8.576 -65.505  -7.471  1.00  0.130          O  
ATOM   3328  H   GLU A 211      -9.223 -63.377  -2.886  1.00  0.110          H  
ATOM   3329  HA  GLU A 211      -6.607 -64.552  -2.940  1.00  0.110          H  
ATOM   3330 1HB  GLU A 211      -8.041 -62.659  -4.851  1.00  0.150          H  
ATOM   3331 2HB  GLU A 211      -6.477 -63.381  -5.185  1.00  0.150          H  
ATOM   3332 1HG  GLU A 211      -7.440 -65.615  -5.171  1.00  0.150          H  
ATOM   3333 2HG  GLU A 211      -9.023 -64.960  -4.749  1.00  0.150          H  
ATOM   3334  N   GLY A 212      -6.890 -61.314  -2.450  1.00  0.060          N  
ATOM   3335  CA  GLY A 212      -6.200 -60.117  -2.027  1.00  0.080          C  
ATOM   3336  C   GLY A 212      -5.646 -60.376  -0.637  1.00  0.080          C  
ATOM   3337  O   GLY A 212      -4.469 -60.160  -0.346  1.00  0.080          O  
ATOM   3338  H   GLY A 212      -7.907 -61.293  -2.462  1.00  0.070          H  
ATOM   3339 1HA  GLY A 212      -5.405 -59.871  -2.728  1.00  0.100          H  
ATOM   3340 2HA  GLY A 212      -6.903 -59.283  -2.003  1.00  0.100          H  
ATOM   3341  N   ILE A 213      -6.507 -60.906   0.220  1.00  0.100          N  
ATOM   3342  CA  ILE A 213      -6.148 -61.164   1.609  1.00  0.120          C  
ATOM   3343  C   ILE A 213      -5.023 -62.195   1.757  1.00  0.140          C  
ATOM   3344  O   ILE A 213      -4.114 -61.999   2.566  1.00  0.160          O  
ATOM   3345  CB  ILE A 213      -7.388 -61.612   2.392  1.00  0.160          C  
ATOM   3346  CG1 ILE A 213      -8.360 -60.436   2.472  1.00  0.160          C  
ATOM   3347  CG2 ILE A 213      -6.996 -62.106   3.819  1.00  0.160          C  
ATOM   3348  CD1 ILE A 213      -9.696 -60.819   2.913  1.00  0.160          C  
ATOM   3349  H   ILE A 213      -7.467 -61.061  -0.114  1.00  0.120          H  
ATOM   3350  HA  ILE A 213      -5.800 -60.229   2.044  1.00  0.140          H  
ATOM   3351  HB  ILE A 213      -7.879 -62.406   1.850  1.00  0.190          H  
ATOM   3352 1HG1 ILE A 213      -7.970 -59.683   3.157  1.00  0.190          H  
ATOM   3353 2HG1 ILE A 213      -8.461 -59.988   1.481  1.00  0.190          H  
ATOM   3354 1HG2 ILE A 213      -7.876 -62.428   4.360  1.00  0.190          H  
ATOM   3355 2HG2 ILE A 213      -6.311 -62.947   3.761  1.00  0.190          H  
ATOM   3356 3HG2 ILE A 213      -6.512 -61.293   4.364  1.00  0.190          H  
ATOM   3357 1HD1 ILE A 213     -10.337 -59.936   2.915  1.00  0.190          H  
ATOM   3358 2HD1 ILE A 213     -10.063 -61.535   2.208  1.00  0.190          H  
ATOM   3359 3HD1 ILE A 213      -9.685 -61.248   3.906  1.00  0.190          H  
ATOM   3360  N   ARG A 214      -5.104 -63.310   1.026  1.00  0.140          N  
ATOM   3361  CA  ARG A 214      -4.092 -64.350   1.121  1.00  0.160          C  
ATOM   3362  C   ARG A 214      -2.820 -64.135   0.289  1.00  0.140          C  
ATOM   3363  O   ARG A 214      -1.739 -64.534   0.737  1.00  0.150          O  
ATOM   3364  CB  ARG A 214      -4.692 -65.700   0.752  1.00  0.220          C  
ATOM   3365  CG  ARG A 214      -3.720 -66.876   0.714  1.00  0.220          C  
ATOM   3366  CD  ARG A 214      -3.132 -67.205   2.027  1.00  0.220          C  
ATOM   3367  NE  ARG A 214      -2.156 -68.272   1.903  1.00  0.220          N  
ATOM   3368  CZ  ARG A 214      -0.865 -68.103   1.519  1.00  0.220          C  
ATOM   3369  NH1 ARG A 214      -0.400 -66.899   1.213  1.00  0.220          N  
ATOM   3370  NH2 ARG A 214      -0.060 -69.157   1.450  1.00  0.220          N  
ATOM   3371  H   ARG A 214      -5.900 -63.460   0.403  1.00  0.170          H  
ATOM   3372  HA  ARG A 214      -3.799 -64.396   2.167  1.00  0.190          H  
ATOM   3373 1HB  ARG A 214      -5.448 -65.950   1.464  1.00  0.260          H  
ATOM   3374 2HB  ARG A 214      -5.170 -65.630  -0.226  1.00  0.260          H  
ATOM   3375 1HG  ARG A 214      -4.258 -67.757   0.368  1.00  0.260          H  
ATOM   3376 2HG  ARG A 214      -2.923 -66.670   0.028  1.00  0.260          H  
ATOM   3377 1HD  ARG A 214      -2.639 -66.346   2.467  1.00  0.260          H  
ATOM   3378 2HD  ARG A 214      -3.923 -67.544   2.696  1.00  0.260          H  
ATOM   3379  HE  ARG A 214      -2.462 -69.210   2.127  1.00  0.260          H  
ATOM   3380 1HH1 ARG A 214      -1.013 -66.066   1.255  1.00  0.260          H  
ATOM   3381 2HH1 ARG A 214       0.558 -66.782   0.928  1.00  0.260          H  
ATOM   3382 1HH2 ARG A 214      -0.410 -70.077   1.684  1.00  0.260          H  
ATOM   3383 2HH2 ARG A 214       0.902 -69.041   1.168  1.00  0.260          H  
ATOM   3384  N   TYR A 215      -2.917 -63.574  -0.927  1.00  0.110          N  
ATOM   3385  CA  TYR A 215      -1.736 -63.467  -1.771  1.00  0.100          C  
ATOM   3386  C   TYR A 215      -1.333 -62.046  -2.151  1.00  0.060          C  
ATOM   3387  O   TYR A 215      -0.321 -61.876  -2.832  1.00  0.090          O  
ATOM   3388  CB  TYR A 215      -1.975 -64.240  -3.064  1.00  0.140          C  
ATOM   3389  CG  TYR A 215      -2.321 -65.683  -2.850  1.00  0.140          C  
ATOM   3390  CD1 TYR A 215      -3.639 -66.079  -2.993  1.00  0.140          C  
ATOM   3391  CD2 TYR A 215      -1.348 -66.608  -2.505  1.00  0.140          C  
ATOM   3392  CE1 TYR A 215      -3.992 -67.392  -2.802  1.00  0.140          C  
ATOM   3393  CE2 TYR A 215      -1.699 -67.929  -2.311  1.00  0.140          C  
ATOM   3394  CZ  TYR A 215      -3.017 -68.322  -2.460  1.00  0.140          C  
ATOM   3395  OH  TYR A 215      -3.372 -69.637  -2.268  1.00  0.140          O  
ATOM   3396  H   TYR A 215      -3.796 -63.235  -1.324  1.00  0.130          H  
ATOM   3397  HA  TYR A 215      -0.895 -63.907  -1.240  1.00  0.120          H  
ATOM   3398 1HB  TYR A 215      -2.792 -63.769  -3.617  1.00  0.170          H  
ATOM   3399 2HB  TYR A 215      -1.086 -64.189  -3.691  1.00  0.170          H  
ATOM   3400  HD1 TYR A 215      -4.396 -65.343  -3.260  1.00  0.170          H  
ATOM   3401  HD2 TYR A 215      -0.312 -66.294  -2.387  1.00  0.170          H  
ATOM   3402  HE1 TYR A 215      -5.031 -67.698  -2.916  1.00  0.170          H  
ATOM   3403  HE2 TYR A 215      -0.939 -68.661  -2.040  1.00  0.170          H  
ATOM   3404  HH  TYR A 215      -2.591 -70.152  -2.054  1.00  0.170          H  
ATOM   3405  N   HIS A 216      -2.120 -61.028  -1.762  1.00  0.090          N  
ATOM   3406  CA  HIS A 216      -1.905 -59.646  -2.171  1.00  0.090          C  
ATOM   3407  C   HIS A 216      -1.997 -59.532  -3.691  1.00  0.100          C  
ATOM   3408  O   HIS A 216      -1.251 -58.764  -4.305  1.00  0.100          O  
ATOM   3409  CB  HIS A 216      -0.540 -59.122  -1.690  1.00  0.130          C  
ATOM   3410  CG  HIS A 216      -0.326 -59.229  -0.214  1.00  0.130          C  
ATOM   3411  ND1 HIS A 216      -0.976 -58.422   0.700  1.00  0.130          N  
ATOM   3412  CD2 HIS A 216       0.463 -60.057   0.506  1.00  0.130          C  
ATOM   3413  CE1 HIS A 216      -0.589 -58.750   1.920  1.00  0.130          C  
ATOM   3414  NE2 HIS A 216       0.289 -59.735   1.830  1.00  0.130          N  
ATOM   3415  H   HIS A 216      -2.934 -61.159  -1.165  1.00  0.110          H  
ATOM   3416  HA  HIS A 216      -2.681 -59.014  -1.741  1.00  0.110          H  
ATOM   3417 1HB  HIS A 216       0.269 -59.634  -2.196  1.00  0.150          H  
ATOM   3418 2HB  HIS A 216      -0.459 -58.069  -1.955  1.00  0.150          H  
ATOM   3419  HD1 HIS A 216      -1.498 -57.595   0.488  1.00  0.150          H  
ATOM   3420  HD2 HIS A 216       1.148 -60.856   0.220  1.00  0.150          H  
ATOM   3421  HE1 HIS A 216      -0.990 -58.227   2.787  1.00  0.150          H  
ATOM   3422  N   ARG A 217      -2.929 -60.286  -4.297  1.00  0.160          N  
ATOM   3423  CA  ARG A 217      -3.119 -60.260  -5.747  1.00  0.230          C  
ATOM   3424  C   ARG A 217      -4.591 -60.342  -6.126  1.00  0.170          C  
ATOM   3425  O   ARG A 217      -5.333 -61.102  -5.516  1.00  0.220          O  
ATOM   3426  CB  ARG A 217      -2.425 -61.465  -6.392  1.00  0.290          C  
ATOM   3427  CG  ARG A 217      -0.898 -61.541  -6.265  1.00  0.290          C  
ATOM   3428  CD  ARG A 217      -0.213 -60.518  -7.067  1.00  0.290          C  
ATOM   3429  NE  ARG A 217       1.233 -60.663  -7.024  1.00  0.290          N  
ATOM   3430  CZ  ARG A 217       2.042 -60.155  -6.068  1.00  0.290          C  
ATOM   3431  NH1 ARG A 217       1.549 -59.455  -5.062  1.00  0.290          N  
ATOM   3432  NH2 ARG A 217       3.351 -60.362  -6.148  1.00  0.290          N  
ATOM   3433  H   ARG A 217      -3.530 -60.901  -3.734  1.00  0.190          H  
ATOM   3434  HA  ARG A 217      -2.714 -59.332  -6.139  1.00  0.280          H  
ATOM   3435 1HB  ARG A 217      -2.820 -62.373  -5.941  1.00  0.350          H  
ATOM   3436 2HB  ARG A 217      -2.676 -61.499  -7.441  1.00  0.350          H  
ATOM   3437 1HG  ARG A 217      -0.608 -61.417  -5.238  1.00  0.350          H  
ATOM   3438 2HG  ARG A 217      -0.562 -62.516  -6.609  1.00  0.350          H  
ATOM   3439 1HD  ARG A 217      -0.517 -60.600  -8.093  1.00  0.350          H  
ATOM   3440 2HD  ARG A 217      -0.480 -59.543  -6.696  1.00  0.350          H  
ATOM   3441  HE  ARG A 217       1.666 -61.190  -7.771  1.00  0.350          H  
ATOM   3442 1HH1 ARG A 217       0.530 -59.276  -4.979  1.00  0.350          H  
ATOM   3443 2HH1 ARG A 217       2.164 -59.085  -4.356  1.00  0.350          H  
ATOM   3444 1HH2 ARG A 217       3.733 -60.896  -6.917  1.00  0.350          H  
ATOM   3445 2HH2 ARG A 217       3.967 -59.988  -5.441  1.00  0.350          H  
ATOM   3446  N   TYR A 218      -5.015 -59.636  -7.176  1.00  0.080          N  
ATOM   3447  CA  TYR A 218      -6.394 -59.848  -7.634  1.00  0.050          C  
ATOM   3448  C   TYR A 218      -6.649 -59.517  -9.108  1.00  0.030          C  
ATOM   3449  O   TYR A 218      -5.904 -58.782  -9.757  1.00  0.030          O  
ATOM   3450  CB  TYR A 218      -7.366 -59.039  -6.758  1.00  0.080          C  
ATOM   3451  CG  TYR A 218      -7.241 -57.523  -6.881  1.00  0.080          C  
ATOM   3452  CD1 TYR A 218      -8.096 -56.825  -7.730  1.00  0.080          C  
ATOM   3453  CD2 TYR A 218      -6.272 -56.835  -6.165  1.00  0.080          C  
ATOM   3454  CE1 TYR A 218      -7.998 -55.466  -7.848  1.00  0.080          C  
ATOM   3455  CE2 TYR A 218      -6.173 -55.472  -6.296  1.00  0.080          C  
ATOM   3456  CZ  TYR A 218      -7.037 -54.787  -7.128  1.00  0.080          C  
ATOM   3457  OH  TYR A 218      -6.941 -53.434  -7.255  1.00  0.080          O  
ATOM   3458  H   TYR A 218      -4.391 -58.942  -7.601  1.00  0.100          H  
ATOM   3459  HA  TYR A 218      -6.629 -60.907  -7.504  1.00  0.060          H  
ATOM   3460 1HB  TYR A 218      -8.391 -59.313  -7.020  1.00  0.100          H  
ATOM   3461 2HB  TYR A 218      -7.224 -59.307  -5.712  1.00  0.100          H  
ATOM   3462  HD1 TYR A 218      -8.848 -57.355  -8.295  1.00  0.100          H  
ATOM   3463  HD2 TYR A 218      -5.587 -57.370  -5.507  1.00  0.100          H  
ATOM   3464  HE1 TYR A 218      -8.670 -54.932  -8.505  1.00  0.100          H  
ATOM   3465  HE2 TYR A 218      -5.411 -54.936  -5.745  1.00  0.100          H  
ATOM   3466  HH  TYR A 218      -6.197 -53.101  -6.698  1.00  0.100          H  
ATOM   3467  N   HIS A 219      -7.754 -60.032  -9.634  1.00  0.030          N  
ATOM   3468  CA  HIS A 219      -8.211 -59.649 -10.965  1.00  0.030          C  
ATOM   3469  C   HIS A 219      -9.318 -58.637 -10.761  1.00  0.060          C  
ATOM   3470  O   HIS A 219     -10.138 -58.799  -9.857  1.00  0.140          O  
ATOM   3471  CB  HIS A 219      -8.705 -60.845 -11.774  1.00  0.040          C  
ATOM   3472  CG  HIS A 219      -7.642 -61.766 -12.223  1.00  0.040          C  
ATOM   3473  ND1 HIS A 219      -6.975 -61.589 -13.416  1.00  0.040          N  
ATOM   3474  CD2 HIS A 219      -7.120 -62.878 -11.660  1.00  0.040          C  
ATOM   3475  CE1 HIS A 219      -6.099 -62.554 -13.574  1.00  0.040          C  
ATOM   3476  NE2 HIS A 219      -6.164 -63.354 -12.520  1.00  0.040          N  
ATOM   3477  H   HIS A 219      -8.310 -60.675  -9.080  1.00  0.040          H  
ATOM   3478  HA  HIS A 219      -7.405 -59.170 -11.524  1.00  0.040          H  
ATOM   3479 1HB  HIS A 219      -9.396 -61.419 -11.177  1.00  0.050          H  
ATOM   3480 2HB  HIS A 219      -9.245 -60.493 -12.651  1.00  0.050          H  
ATOM   3481  HD1 HIS A 219      -7.035 -60.783 -14.013  1.00  0.050          H  
ATOM   3482  HD2 HIS A 219      -7.329 -63.402 -10.724  1.00  0.050          H  
ATOM   3483  HE1 HIS A 219      -5.470 -62.587 -14.465  1.00  0.050          H  
ATOM   3484  N   GLY A 220      -9.329 -57.584 -11.568  1.00  0.050          N  
ATOM   3485  CA  GLY A 220     -10.295 -56.499 -11.405  1.00  0.040          C  
ATOM   3486  C   GLY A 220     -11.745 -56.947 -11.449  1.00  0.020          C  
ATOM   3487  O   GLY A 220     -12.514 -56.705 -10.515  1.00  0.020          O  
ATOM   3488  H   GLY A 220      -8.647 -57.537 -12.317  1.00  0.060          H  
ATOM   3489 1HA  GLY A 220     -10.104 -55.998 -10.457  1.00  0.050          H  
ATOM   3490 2HA  GLY A 220     -10.129 -55.759 -12.187  1.00  0.050          H  
ATOM   3491  N   ARG A 221     -12.125 -57.599 -12.540  1.00  0.030          N  
ATOM   3492  CA  ARG A 221     -13.506 -58.029 -12.708  1.00  0.030          C  
ATOM   3493  C   ARG A 221     -13.937 -59.048 -11.644  1.00  0.010          C  
ATOM   3494  O   ARG A 221     -15.067 -58.992 -11.146  1.00  0.030          O  
ATOM   3495  CB  ARG A 221     -13.687 -58.614 -14.094  1.00  0.040          C  
ATOM   3496  CG  ARG A 221     -13.522 -57.590 -15.218  1.00  0.040          C  
ATOM   3497  CD  ARG A 221     -13.797 -58.167 -16.548  1.00  0.040          C  
ATOM   3498  NE  ARG A 221     -13.365 -57.275 -17.623  1.00  0.040          N  
ATOM   3499  CZ  ARG A 221     -12.127 -57.297 -18.187  1.00  0.040          C  
ATOM   3500  NH1 ARG A 221     -11.208 -58.135 -17.773  1.00  0.040          N  
ATOM   3501  NH2 ARG A 221     -11.805 -56.481 -19.169  1.00  0.040          N  
ATOM   3502  H   ARG A 221     -11.442 -57.777 -13.261  1.00  0.040          H  
ATOM   3503  HA  ARG A 221     -14.144 -57.150 -12.621  1.00  0.040          H  
ATOM   3504 1HB  ARG A 221     -12.963 -59.412 -14.251  1.00  0.050          H  
ATOM   3505 2HB  ARG A 221     -14.682 -59.051 -14.179  1.00  0.050          H  
ATOM   3506 1HG  ARG A 221     -14.204 -56.757 -15.057  1.00  0.050          H  
ATOM   3507 2HG  ARG A 221     -12.503 -57.220 -15.218  1.00  0.050          H  
ATOM   3508 1HD  ARG A 221     -13.298 -59.126 -16.659  1.00  0.050          H  
ATOM   3509 2HD  ARG A 221     -14.873 -58.314 -16.649  1.00  0.050          H  
ATOM   3510  HE  ARG A 221     -14.037 -56.611 -17.985  1.00  0.050          H  
ATOM   3511 1HH1 ARG A 221     -11.387 -58.781 -17.028  1.00  0.050          H  
ATOM   3512 2HH1 ARG A 221     -10.282 -58.108 -18.242  1.00  0.050          H  
ATOM   3513 1HH2 ARG A 221     -12.468 -55.811 -19.531  1.00  0.050          H  
ATOM   3514 2HH2 ARG A 221     -10.844 -56.562 -19.559  1.00  0.050          H  
ATOM   3515  N   SER A 222     -13.037 -59.975 -11.288  1.00  0.020          N  
ATOM   3516  CA  SER A 222     -13.358 -60.994 -10.296  1.00  0.020          C  
ATOM   3517  C   SER A 222     -13.589 -60.346  -8.943  1.00  0.010          C  
ATOM   3518  O   SER A 222     -14.525 -60.707  -8.213  1.00  0.010          O  
ATOM   3519  CB  SER A 222     -12.220 -61.990 -10.167  1.00  0.030          C  
ATOM   3520  OG  SER A 222     -12.030 -62.729 -11.345  1.00  0.030          O  
ATOM   3521  H   SER A 222     -12.128 -59.985 -11.722  1.00  0.020          H  
ATOM   3522  HA  SER A 222     -14.268 -61.511 -10.601  1.00  0.020          H  
ATOM   3523 1HB  SER A 222     -11.310 -61.453  -9.914  1.00  0.030          H  
ATOM   3524 2HB  SER A 222     -12.429 -62.668  -9.342  1.00  0.030          H  
ATOM   3525  HG  SER A 222     -11.286 -63.317 -11.168  1.00  0.030          H  
ATOM   3526  N   ALA A 223     -12.722 -59.381  -8.598  1.00  0.010          N  
ATOM   3527  CA  ALA A 223     -12.844 -58.668  -7.348  1.00  0.010          C  
ATOM   3528  C   ALA A 223     -14.155 -57.916  -7.307  1.00  0.010          C  
ATOM   3529  O   ALA A 223     -14.832 -57.917  -6.279  1.00  0.010          O  
ATOM   3530  CB  ALA A 223     -11.684 -57.706  -7.174  1.00  0.010          C  
ATOM   3531  H   ALA A 223     -11.934 -59.149  -9.209  1.00  0.010          H  
ATOM   3532  HA  ALA A 223     -12.843 -59.393  -6.537  1.00  0.010          H  
ATOM   3533 1HB  ALA A 223     -11.777 -57.183  -6.224  1.00  0.010          H  
ATOM   3534 2HB  ALA A 223     -10.756 -58.266  -7.196  1.00  0.010          H  
ATOM   3535 3HB  ALA A 223     -11.688 -56.984  -7.992  1.00  0.010          H  
ATOM   3536  N   ALA A 224     -14.550 -57.305  -8.437  1.00  0.010          N  
ATOM   3537  CA  ALA A 224     -15.799 -56.562  -8.470  1.00  0.010          C  
ATOM   3538  C   ALA A 224     -16.970 -57.468  -8.144  1.00  0.010          C  
ATOM   3539  O   ALA A 224     -17.844 -57.084  -7.366  1.00  0.010          O  
ATOM   3540  CB  ALA A 224     -16.007 -55.933  -9.830  1.00  0.010          C  
ATOM   3541  H   ALA A 224     -13.927 -57.297  -9.252  1.00  0.010          H  
ATOM   3542  HA  ALA A 224     -15.745 -55.780  -7.714  1.00  0.010          H  
ATOM   3543 1HB  ALA A 224     -16.933 -55.362  -9.836  1.00  0.010          H  
ATOM   3544 2HB  ALA A 224     -15.167 -55.271 -10.057  1.00  0.010          H  
ATOM   3545 3HB  ALA A 224     -16.060 -56.716 -10.576  1.00  0.010          H  
ATOM   3546  N   VAL A 225     -16.962 -58.692  -8.681  1.00  0.010          N  
ATOM   3547  CA  VAL A 225     -18.043 -59.625  -8.399  1.00  0.010          C  
ATOM   3548  C   VAL A 225     -18.083 -59.977  -6.927  1.00  0.010          C  
ATOM   3549  O   VAL A 225     -19.164 -60.021  -6.333  1.00  0.010          O  
ATOM   3550  CB  VAL A 225     -17.938 -60.911  -9.243  1.00  0.010          C  
ATOM   3551  CG1 VAL A 225     -18.985 -61.962  -8.765  1.00  0.010          C  
ATOM   3552  CG2 VAL A 225     -18.177 -60.561 -10.699  1.00  0.010          C  
ATOM   3553  H   VAL A 225     -16.221 -58.927  -9.354  1.00  0.010          H  
ATOM   3554  HA  VAL A 225     -18.981 -59.142  -8.660  1.00  0.010          H  
ATOM   3555  HB  VAL A 225     -16.941 -61.342  -9.125  1.00  0.020          H  
ATOM   3556 1HG1 VAL A 225     -18.900 -62.864  -9.368  1.00  0.020          H  
ATOM   3557 2HG1 VAL A 225     -18.803 -62.222  -7.724  1.00  0.020          H  
ATOM   3558 3HG1 VAL A 225     -19.993 -61.556  -8.864  1.00  0.020          H  
ATOM   3559 1HG2 VAL A 225     -18.097 -61.459 -11.309  1.00  0.020          H  
ATOM   3560 2HG2 VAL A 225     -19.172 -60.133 -10.810  1.00  0.020          H  
ATOM   3561 3HG2 VAL A 225     -17.437 -59.835 -11.027  1.00  0.020          H  
ATOM   3562  N   TRP A 226     -16.922 -60.250  -6.342  1.00  0.020          N  
ATOM   3563  CA  TRP A 226     -16.881 -60.615  -4.943  1.00  0.020          C  
ATOM   3564  C   TRP A 226     -17.437 -59.453  -4.091  1.00  0.020          C  
ATOM   3565  O   TRP A 226     -18.286 -59.662  -3.213  1.00  0.020          O  
ATOM   3566  CB  TRP A 226     -15.449 -60.968  -4.534  1.00  0.030          C  
ATOM   3567  CG  TRP A 226     -15.413 -61.685  -3.260  1.00  0.030          C  
ATOM   3568  CD1 TRP A 226     -15.500 -63.029  -3.164  1.00  0.030          C  
ATOM   3569  CD2 TRP A 226     -15.323 -61.196  -1.919  1.00  0.030          C  
ATOM   3570  NE1 TRP A 226     -15.502 -63.413  -1.870  1.00  0.030          N  
ATOM   3571  CE2 TRP A 226     -15.392 -62.309  -1.086  1.00  0.030          C  
ATOM   3572  CE3 TRP A 226     -15.205 -59.933  -1.357  1.00  0.030          C  
ATOM   3573  CZ2 TRP A 226     -15.356 -62.200   0.251  1.00  0.030          C  
ATOM   3574  CZ3 TRP A 226     -15.148 -59.846   0.010  1.00  0.030          C  
ATOM   3575  CH2 TRP A 226     -15.222 -60.937   0.785  1.00  0.030          C  
ATOM   3576  H   TRP A 226     -16.064 -60.246  -6.906  1.00  0.020          H  
ATOM   3577  HA  TRP A 226     -17.509 -61.490  -4.793  1.00  0.020          H  
ATOM   3578 1HB  TRP A 226     -14.991 -61.587  -5.307  1.00  0.030          H  
ATOM   3579 2HB  TRP A 226     -14.858 -60.054  -4.447  1.00  0.030          H  
ATOM   3580  HD1 TRP A 226     -15.593 -63.716  -4.014  1.00  0.030          H  
ATOM   3581  HE1 TRP A 226     -15.608 -64.409  -1.576  1.00  0.030          H  
ATOM   3582  HE3 TRP A 226     -15.146 -59.038  -1.978  1.00  0.030          H  
ATOM   3583  HZ2 TRP A 226     -15.423 -63.073   0.894  1.00  0.030          H  
ATOM   3584  HZ3 TRP A 226     -15.047 -58.881   0.470  1.00  0.030          H  
ATOM   3585  HH2 TRP A 226     -15.181 -60.804   1.856  1.00  0.030          H  
ATOM   3586  N   SER A 227     -17.008 -58.214  -4.383  1.00  0.020          N  
ATOM   3587  CA  SER A 227     -17.477 -57.048  -3.636  1.00  0.020          C  
ATOM   3588  C   SER A 227     -19.003 -56.907  -3.793  1.00  0.010          C  
ATOM   3589  O   SER A 227     -19.700 -56.569  -2.827  1.00  0.010          O  
ATOM   3590  CB  SER A 227     -16.783 -55.791  -4.120  1.00  0.030          C  
ATOM   3591  OG  SER A 227     -15.386 -55.852  -3.894  1.00  0.030          O  
ATOM   3592  H   SER A 227     -16.303 -58.076  -5.115  1.00  0.020          H  
ATOM   3593  HA  SER A 227     -17.242 -57.193  -2.580  1.00  0.020          H  
ATOM   3594 1HB  SER A 227     -16.974 -55.664  -5.186  1.00  0.030          H  
ATOM   3595 2HB  SER A 227     -17.200 -54.924  -3.608  1.00  0.030          H  
ATOM   3596  HG  SER A 227     -15.230 -55.952  -2.926  1.00  0.030          H  
ATOM   3597  N   LEU A 228     -19.521 -57.168  -5.008  1.00  0.010          N  
ATOM   3598  CA  LEU A 228     -20.958 -57.145  -5.274  1.00  0.010          C  
ATOM   3599  C   LEU A 228     -21.678 -58.212  -4.453  1.00  0.010          C  
ATOM   3600  O   LEU A 228     -22.792 -57.970  -3.985  1.00  0.010          O  
ATOM   3601  CB  LEU A 228     -21.235 -57.304  -6.783  1.00  0.010          C  
ATOM   3602  CG  LEU A 228     -20.916 -56.068  -7.689  1.00  0.010          C  
ATOM   3603  CD1 LEU A 228     -20.934 -56.467  -9.147  1.00  0.010          C  
ATOM   3604  CD2 LEU A 228     -22.004 -55.005  -7.487  1.00  0.010          C  
ATOM   3605  H   LEU A 228     -18.880 -57.359  -5.786  1.00  0.010          H  
ATOM   3606  HA  LEU A 228     -21.334 -56.178  -4.959  1.00  0.010          H  
ATOM   3607 1HB  LEU A 228     -20.636 -58.129  -7.144  1.00  0.020          H  
ATOM   3608 2HB  LEU A 228     -22.264 -57.562  -6.926  1.00  0.020          H  
ATOM   3609  HG  LEU A 228     -19.936 -55.662  -7.436  1.00  0.020          H  
ATOM   3610 1HD1 LEU A 228     -20.731 -55.595  -9.766  1.00  0.020          H  
ATOM   3611 2HD1 LEU A 228     -20.174 -57.222  -9.329  1.00  0.020          H  
ATOM   3612 3HD1 LEU A 228     -21.910 -56.865  -9.393  1.00  0.020          H  
ATOM   3613 1HD2 LEU A 228     -21.782 -54.167  -8.121  1.00  0.020          H  
ATOM   3614 2HD2 LEU A 228     -22.981 -55.416  -7.758  1.00  0.020          H  
ATOM   3615 3HD2 LEU A 228     -22.031 -54.675  -6.459  1.00  0.020          H  
ATOM   3616  N   GLY A 229     -21.057 -59.381  -4.261  1.00  0.010          N  
ATOM   3617  CA  GLY A 229     -21.640 -60.433  -3.436  1.00  0.010          C  
ATOM   3618  C   GLY A 229     -21.859 -59.939  -2.002  1.00  0.010          C  
ATOM   3619  O   GLY A 229     -22.888 -60.246  -1.385  1.00  0.010          O  
ATOM   3620  H   GLY A 229     -20.163 -59.547  -4.739  1.00  0.010          H  
ATOM   3621 1HA  GLY A 229     -22.581 -60.770  -3.870  1.00  0.010          H  
ATOM   3622 2HA  GLY A 229     -20.954 -61.275  -3.427  1.00  0.010          H  
ATOM   3623  N   ILE A 230     -20.897 -59.154  -1.487  1.00  0.010          N  
ATOM   3624  CA  ILE A 230     -20.984 -58.581  -0.140  1.00  0.020          C  
ATOM   3625  C   ILE A 230     -22.086 -57.544  -0.107  1.00  0.020          C  
ATOM   3626  O   ILE A 230     -22.878 -57.507   0.838  1.00  0.020          O  
ATOM   3627  CB  ILE A 230     -19.667 -57.906   0.325  1.00  0.020          C  
ATOM   3628  CG1 ILE A 230     -18.510 -58.908   0.411  1.00  0.020          C  
ATOM   3629  CG2 ILE A 230     -19.870 -57.199   1.702  1.00  0.020          C  
ATOM   3630  CD1 ILE A 230     -18.681 -60.031   1.386  1.00  0.020          C  
ATOM   3631  H   ILE A 230     -20.060 -59.019  -2.067  1.00  0.010          H  
ATOM   3632  HA  ILE A 230     -21.257 -59.365   0.559  1.00  0.020          H  
ATOM   3633  HB  ILE A 230     -19.377 -57.176  -0.410  1.00  0.030          H  
ATOM   3634 1HG1 ILE A 230     -18.362 -59.324  -0.579  1.00  0.030          H  
ATOM   3635 2HG1 ILE A 230     -17.612 -58.372   0.686  1.00  0.030          H  
ATOM   3636 1HG2 ILE A 230     -18.934 -56.717   1.998  1.00  0.030          H  
ATOM   3637 2HG2 ILE A 230     -20.648 -56.447   1.636  1.00  0.030          H  
ATOM   3638 3HG2 ILE A 230     -20.155 -57.902   2.443  1.00  0.030          H  
ATOM   3639 1HD1 ILE A 230     -17.825 -60.651   1.332  1.00  0.030          H  
ATOM   3640 2HD1 ILE A 230     -18.772 -59.645   2.388  1.00  0.030          H  
ATOM   3641 3HD1 ILE A 230     -19.545 -60.622   1.147  1.00  0.030          H  
ATOM   3642  N   LEU A 231     -22.125 -56.684  -1.124  1.00  0.010          N  
ATOM   3643  CA  LEU A 231     -23.141 -55.653  -1.198  1.00  0.010          C  
ATOM   3644  C   LEU A 231     -24.536 -56.262  -1.218  1.00  0.010          C  
ATOM   3645  O   LEU A 231     -25.448 -55.765  -0.550  1.00  0.020          O  
ATOM   3646  CB  LEU A 231     -22.964 -54.823  -2.469  1.00  0.010          C  
ATOM   3647  CG  LEU A 231     -23.977 -53.697  -2.706  1.00  0.010          C  
ATOM   3648  CD1 LEU A 231     -23.879 -52.649  -1.610  1.00  0.010          C  
ATOM   3649  CD2 LEU A 231     -23.723 -53.113  -4.058  1.00  0.010          C  
ATOM   3650  H   LEU A 231     -21.402 -56.737  -1.848  1.00  0.010          H  
ATOM   3651  HA  LEU A 231     -23.039 -55.023  -0.319  1.00  0.010          H  
ATOM   3652 1HB  LEU A 231     -21.961 -54.392  -2.465  1.00  0.020          H  
ATOM   3653 2HB  LEU A 231     -23.033 -55.495  -3.318  1.00  0.020          H  
ATOM   3654  HG  LEU A 231     -24.976 -54.097  -2.680  1.00  0.020          H  
ATOM   3655 1HD1 LEU A 231     -24.599 -51.871  -1.801  1.00  0.020          H  
ATOM   3656 2HD1 LEU A 231     -24.087 -53.081  -0.634  1.00  0.020          H  
ATOM   3657 3HD1 LEU A 231     -22.886 -52.237  -1.621  1.00  0.020          H  
ATOM   3658 1HD2 LEU A 231     -24.447 -52.336  -4.237  1.00  0.020          H  
ATOM   3659 2HD2 LEU A 231     -22.721 -52.699  -4.095  1.00  0.020          H  
ATOM   3660 3HD2 LEU A 231     -23.827 -53.889  -4.816  1.00  0.020          H  
ATOM   3661  N   LEU A 232     -24.722 -57.315  -2.018  1.00  0.010          N  
ATOM   3662  CA  LEU A 232     -26.012 -57.961  -2.097  1.00  0.020          C  
ATOM   3663  C   LEU A 232     -26.357 -58.581  -0.762  1.00  0.020          C  
ATOM   3664  O   LEU A 232     -27.477 -58.401  -0.288  1.00  0.020          O  
ATOM   3665  CB  LEU A 232     -26.023 -59.009  -3.208  1.00  0.020          C  
ATOM   3666  CG  LEU A 232     -27.333 -59.822  -3.431  1.00  0.020          C  
ATOM   3667  CD1 LEU A 232     -28.520 -58.907  -3.759  1.00  0.020          C  
ATOM   3668  CD2 LEU A 232     -27.091 -60.791  -4.586  1.00  0.020          C  
ATOM   3669  H   LEU A 232     -23.952 -57.657  -2.596  1.00  0.010          H  
ATOM   3670  HA  LEU A 232     -26.750 -57.204  -2.325  1.00  0.020          H  
ATOM   3671 1HB  LEU A 232     -25.771 -58.526  -4.120  1.00  0.030          H  
ATOM   3672 2HB  LEU A 232     -25.227 -59.727  -2.992  1.00  0.030          H  
ATOM   3673  HG  LEU A 232     -27.574 -60.367  -2.537  1.00  0.030          H  
ATOM   3674 1HD1 LEU A 232     -29.412 -59.516  -3.916  1.00  0.030          H  
ATOM   3675 2HD1 LEU A 232     -28.706 -58.220  -2.939  1.00  0.030          H  
ATOM   3676 3HD1 LEU A 232     -28.306 -58.355  -4.652  1.00  0.030          H  
ATOM   3677 1HD2 LEU A 232     -27.988 -61.381  -4.737  1.00  0.030          H  
ATOM   3678 2HD2 LEU A 232     -26.859 -60.230  -5.495  1.00  0.030          H  
ATOM   3679 3HD2 LEU A 232     -26.259 -61.449  -4.358  1.00  0.030          H  
ATOM   3680  N   TYR A 233     -25.409 -59.284  -0.131  1.00  0.030          N  
ATOM   3681  CA  TYR A 233     -25.676 -59.881   1.165  1.00  0.040          C  
ATOM   3682  C   TYR A 233     -26.153 -58.800   2.119  1.00  0.040          C  
ATOM   3683  O   TYR A 233     -27.139 -59.002   2.824  1.00  0.050          O  
ATOM   3684  CB  TYR A 233     -24.448 -60.574   1.755  1.00  0.050          C  
ATOM   3685  CG  TYR A 233     -24.731 -61.233   3.108  1.00  0.050          C  
ATOM   3686  CD1 TYR A 233     -25.052 -62.562   3.196  1.00  0.050          C  
ATOM   3687  CD2 TYR A 233     -24.705 -60.478   4.251  1.00  0.050          C  
ATOM   3688  CE1 TYR A 233     -25.316 -63.117   4.423  1.00  0.050          C  
ATOM   3689  CE2 TYR A 233     -24.974 -61.020   5.468  1.00  0.050          C  
ATOM   3690  CZ  TYR A 233     -25.275 -62.331   5.564  1.00  0.050          C  
ATOM   3691  OH  TYR A 233     -25.553 -62.875   6.784  1.00  0.050          O  
ATOM   3692  H   TYR A 233     -24.495 -59.436  -0.567  1.00  0.040          H  
ATOM   3693  HA  TYR A 233     -26.480 -60.597   1.066  1.00  0.050          H  
ATOM   3694 1HB  TYR A 233     -24.086 -61.332   1.064  1.00  0.060          H  
ATOM   3695 2HB  TYR A 233     -23.648 -59.847   1.886  1.00  0.060          H  
ATOM   3696  HD1 TYR A 233     -25.089 -63.175   2.317  1.00  0.060          H  
ATOM   3697  HD2 TYR A 233     -24.468 -59.435   4.182  1.00  0.060          H  
ATOM   3698  HE1 TYR A 233     -25.561 -64.172   4.496  1.00  0.060          H  
ATOM   3699  HE2 TYR A 233     -24.945 -60.392   6.361  1.00  0.060          H  
ATOM   3700  HH  TYR A 233     -25.465 -63.841   6.712  1.00  0.060          H  
ATOM   3701  N   ASP A 234     -25.437 -57.662   2.163  1.00  0.040          N  
ATOM   3702  CA  ASP A 234     -25.766 -56.543   3.044  1.00  0.050          C  
ATOM   3703  C   ASP A 234     -27.184 -56.022   2.785  1.00  0.050          C  
ATOM   3704  O   ASP A 234     -27.993 -55.894   3.708  1.00  0.060          O  
ATOM   3705  CB  ASP A 234     -24.734 -55.421   2.843  1.00  0.070          C  
ATOM   3706  CG  ASP A 234     -24.858 -54.225   3.783  1.00  0.070          C  
ATOM   3707  OD1 ASP A 234     -24.468 -54.307   4.916  1.00  0.070          O  
ATOM   3708  OD2 ASP A 234     -25.337 -53.231   3.326  1.00  0.070          O  
ATOM   3709  H   ASP A 234     -24.608 -57.577   1.570  1.00  0.050          H  
ATOM   3710  HA  ASP A 234     -25.715 -56.888   4.070  1.00  0.060          H  
ATOM   3711 1HB  ASP A 234     -23.735 -55.846   2.954  1.00  0.080          H  
ATOM   3712 2HB  ASP A 234     -24.805 -55.057   1.822  1.00  0.080          H  
ATOM   3713  N   MET A 235     -27.559 -55.804   1.526  1.00  0.050          N  
ATOM   3714  CA  MET A 235     -28.923 -55.345   1.282  1.00  0.050          C  
ATOM   3715  C   MET A 235     -29.934 -56.367   1.793  1.00  0.060          C  
ATOM   3716  O   MET A 235     -30.914 -56.025   2.456  1.00  0.090          O  
ATOM   3717  CB  MET A 235     -29.141 -55.127  -0.210  1.00  0.070          C  
ATOM   3718  CG  MET A 235     -28.422 -53.934  -0.757  1.00  0.070          C  
ATOM   3719  SD  MET A 235     -28.840 -53.530  -2.423  1.00  0.070          S  
ATOM   3720  CE  MET A 235     -28.079 -54.826  -3.348  1.00  0.070          C  
ATOM   3721  H   MET A 235     -26.883 -55.919   0.762  1.00  0.060          H  
ATOM   3722  HA  MET A 235     -29.080 -54.412   1.819  1.00  0.060          H  
ATOM   3723 1HB  MET A 235     -28.778 -56.008  -0.737  1.00  0.080          H  
ATOM   3724 2HB  MET A 235     -30.199 -55.038  -0.416  1.00  0.080          H  
ATOM   3725 1HG  MET A 235     -28.694 -53.104  -0.156  1.00  0.080          H  
ATOM   3726 2HG  MET A 235     -27.343 -54.071  -0.684  1.00  0.080          H  
ATOM   3727 1HE  MET A 235     -28.252 -54.649  -4.382  1.00  0.080          H  
ATOM   3728 2HE  MET A 235     -27.019 -54.844  -3.157  1.00  0.080          H  
ATOM   3729 3HE  MET A 235     -28.518 -55.778  -3.072  1.00  0.080          H  
ATOM   3730  N   VAL A 236     -29.650 -57.636   1.540  1.00  0.050          N  
ATOM   3731  CA  VAL A 236     -30.496 -58.753   1.924  1.00  0.080          C  
ATOM   3732  C   VAL A 236     -30.625 -59.009   3.445  1.00  0.100          C  
ATOM   3733  O   VAL A 236     -31.719 -59.312   3.917  1.00  0.150          O  
ATOM   3734  CB  VAL A 236     -29.984 -59.986   1.160  1.00  0.100          C  
ATOM   3735  CG1 VAL A 236     -30.628 -61.222   1.603  1.00  0.100          C  
ATOM   3736  CG2 VAL A 236     -30.269 -59.775  -0.321  1.00  0.100          C  
ATOM   3737  H   VAL A 236     -28.802 -57.839   1.000  1.00  0.060          H  
ATOM   3738  HA  VAL A 236     -31.497 -58.534   1.549  1.00  0.100          H  
ATOM   3739  HB  VAL A 236     -28.917 -60.082   1.321  1.00  0.120          H  
ATOM   3740 1HG1 VAL A 236     -30.226 -62.048   1.026  1.00  0.120          H  
ATOM   3741 2HG1 VAL A 236     -30.424 -61.380   2.645  1.00  0.120          H  
ATOM   3742 3HG1 VAL A 236     -31.706 -61.151   1.447  1.00  0.120          H  
ATOM   3743 1HG2 VAL A 236     -29.890 -60.603  -0.872  1.00  0.120          H  
ATOM   3744 2HG2 VAL A 236     -31.344 -59.690  -0.477  1.00  0.120          H  
ATOM   3745 3HG2 VAL A 236     -29.793 -58.873  -0.672  1.00  0.120          H  
ATOM   3746  N   CYS A 237     -29.514 -58.981   4.199  1.00  0.080          N  
ATOM   3747  CA  CYS A 237     -29.553 -59.229   5.647  1.00  0.100          C  
ATOM   3748  C   CYS A 237     -29.273 -58.048   6.600  1.00  0.110          C  
ATOM   3749  O   CYS A 237     -29.349 -58.226   7.818  1.00  0.120          O  
ATOM   3750  CB  CYS A 237     -28.610 -60.358   6.014  1.00  0.130          C  
ATOM   3751  SG  CYS A 237     -29.078 -61.923   5.325  1.00  0.130          S  
ATOM   3752  H   CYS A 237     -28.623 -58.789   3.745  1.00  0.100          H  
ATOM   3753  HA  CYS A 237     -30.554 -59.578   5.866  1.00  0.120          H  
ATOM   3754 1HB  CYS A 237     -27.626 -60.111   5.633  1.00  0.160          H  
ATOM   3755 2HB  CYS A 237     -28.535 -60.455   7.090  1.00  0.160          H  
ATOM   3756  HG  CYS A 237     -29.396 -61.414   4.138  1.00  0.160          H  
ATOM   3757  N   GLY A 238     -28.942 -56.860   6.094  1.00  0.120          N  
ATOM   3758  CA  GLY A 238     -28.689 -55.685   6.932  1.00  0.130          C  
ATOM   3759  C   GLY A 238     -27.254 -55.504   7.463  1.00  0.130          C  
ATOM   3760  O   GLY A 238     -27.000 -54.555   8.210  1.00  0.150          O  
ATOM   3761  H   GLY A 238     -28.822 -56.720   5.093  1.00  0.140          H  
ATOM   3762 1HA  GLY A 238     -28.955 -54.801   6.353  1.00  0.160          H  
ATOM   3763 2HA  GLY A 238     -29.377 -55.704   7.775  1.00  0.160          H  
ATOM   3764  N   ASP A 239     -26.334 -56.413   7.121  1.00  0.110          N  
ATOM   3765  CA  ASP A 239     -24.947 -56.303   7.590  1.00  0.110          C  
ATOM   3766  C   ASP A 239     -23.961 -57.087   6.699  1.00  0.090          C  
ATOM   3767  O   ASP A 239     -24.369 -57.810   5.799  1.00  0.080          O  
ATOM   3768  CB  ASP A 239     -24.885 -56.792   9.053  1.00  0.150          C  
ATOM   3769  CG  ASP A 239     -23.754 -56.172   9.921  1.00  0.150          C  
ATOM   3770  OD1 ASP A 239     -22.790 -55.719   9.351  1.00  0.150          O  
ATOM   3771  OD2 ASP A 239     -23.868 -56.192  11.136  1.00  0.150          O  
ATOM   3772  H   ASP A 239     -26.614 -57.167   6.515  1.00  0.130          H  
ATOM   3773  HA  ASP A 239     -24.658 -55.249   7.552  1.00  0.130          H  
ATOM   3774 1HB  ASP A 239     -25.838 -56.589   9.539  1.00  0.180          H  
ATOM   3775 2HB  ASP A 239     -24.750 -57.873   9.037  1.00  0.180          H  
ATOM   3776  N   ILE A 240     -22.676 -57.022   7.035  1.00  0.090          N  
ATOM   3777  CA  ILE A 240     -21.567 -57.686   6.334  1.00  0.080          C  
ATOM   3778  C   ILE A 240     -21.415 -59.160   6.776  1.00  0.070          C  
ATOM   3779  O   ILE A 240     -21.315 -59.413   7.971  1.00  0.080          O  
ATOM   3780  CB  ILE A 240     -20.261 -56.909   6.658  1.00  0.120          C  
ATOM   3781  CG1 ILE A 240     -20.375 -55.402   6.211  1.00  0.120          C  
ATOM   3782  CG2 ILE A 240     -19.014 -57.565   6.089  1.00  0.120          C  
ATOM   3783  CD1 ILE A 240     -20.602 -55.144   4.713  1.00  0.120          C  
ATOM   3784  H   ILE A 240     -22.464 -56.418   7.832  1.00  0.110          H  
ATOM   3785  HA  ILE A 240     -21.775 -57.631   5.275  1.00  0.100          H  
ATOM   3786  HB  ILE A 240     -20.153 -56.892   7.747  1.00  0.140          H  
ATOM   3787 1HG1 ILE A 240     -21.209 -54.951   6.752  1.00  0.140          H  
ATOM   3788 2HG1 ILE A 240     -19.463 -54.891   6.506  1.00  0.140          H  
ATOM   3789 1HG2 ILE A 240     -18.165 -56.994   6.413  1.00  0.140          H  
ATOM   3790 2HG2 ILE A 240     -18.917 -58.553   6.470  1.00  0.140          H  
ATOM   3791 3HG2 ILE A 240     -19.039 -57.593   5.006  1.00  0.140          H  
ATOM   3792 1HD1 ILE A 240     -20.667 -54.070   4.549  1.00  0.140          H  
ATOM   3793 2HD1 ILE A 240     -19.777 -55.542   4.133  1.00  0.140          H  
ATOM   3794 3HD1 ILE A 240     -21.532 -55.601   4.383  1.00  0.140          H  
ATOM   3795  N   PRO A 241     -21.363 -60.157   5.851  1.00  0.060          N  
ATOM   3796  CA  PRO A 241     -21.263 -61.589   6.149  1.00  0.050          C  
ATOM   3797  C   PRO A 241     -19.921 -62.050   6.727  1.00  0.050          C  
ATOM   3798  O   PRO A 241     -19.826 -63.149   7.268  1.00  0.060          O  
ATOM   3799  CB  PRO A 241     -21.454 -62.238   4.772  1.00  0.080          C  
ATOM   3800  CG  PRO A 241     -20.980 -61.213   3.790  1.00  0.080          C  
ATOM   3801  CD  PRO A 241     -21.302 -59.850   4.411  1.00  0.080          C  
ATOM   3802  HA  PRO A 241     -22.087 -61.867   6.824  1.00  0.060          H  
ATOM   3803 1HB  PRO A 241     -20.854 -63.165   4.719  1.00  0.090          H  
ATOM   3804 2HB  PRO A 241     -22.484 -62.534   4.636  1.00  0.090          H  
ATOM   3805 1HG  PRO A 241     -19.914 -61.364   3.622  1.00  0.090          H  
ATOM   3806 2HG  PRO A 241     -21.475 -61.370   2.817  1.00  0.090          H  
ATOM   3807 1HD  PRO A 241     -20.468 -59.199   4.215  1.00  0.090          H  
ATOM   3808 2HD  PRO A 241     -22.231 -59.438   4.031  1.00  0.090          H  
ATOM   3809  N   PHE A 242     -18.885 -61.242   6.538  1.00  0.050          N  
ATOM   3810  CA  PHE A 242     -17.529 -61.589   6.936  1.00  0.060          C  
ATOM   3811  C   PHE A 242     -16.838 -60.464   7.704  1.00  0.060          C  
ATOM   3812  O   PHE A 242     -16.329 -59.535   7.075  1.00  0.070          O  
ATOM   3813  CB  PHE A 242     -16.644 -61.905   5.750  1.00  0.080          C  
ATOM   3814  CG  PHE A 242     -17.068 -62.999   4.796  1.00  0.080          C  
ATOM   3815  CD1 PHE A 242     -17.329 -62.681   3.496  1.00  0.080          C  
ATOM   3816  CD2 PHE A 242     -17.204 -64.309   5.179  1.00  0.080          C  
ATOM   3817  CE1 PHE A 242     -17.691 -63.638   2.589  1.00  0.080          C  
ATOM   3818  CE2 PHE A 242     -17.571 -65.274   4.285  1.00  0.080          C  
ATOM   3819  CZ  PHE A 242     -17.808 -64.937   2.981  1.00  0.080          C  
ATOM   3820  H   PHE A 242     -19.034 -60.352   6.102  1.00  0.060          H  
ATOM   3821  HA  PHE A 242     -17.571 -62.461   7.591  1.00  0.070          H  
ATOM   3822 1HB  PHE A 242     -16.463 -60.998   5.178  1.00  0.100          H  
ATOM   3823 2HB  PHE A 242     -15.710 -62.215   6.176  1.00  0.100          H  
ATOM   3824  HD1 PHE A 242     -17.223 -61.649   3.194  1.00  0.100          H  
ATOM   3825  HD2 PHE A 242     -17.022 -64.581   6.197  1.00  0.100          H  
ATOM   3826  HE1 PHE A 242     -17.878 -63.363   1.557  1.00  0.100          H  
ATOM   3827  HE2 PHE A 242     -17.670 -66.308   4.616  1.00  0.100          H  
ATOM   3828  HZ  PHE A 242     -18.091 -65.707   2.263  1.00  0.100          H  
ATOM   3829  N   GLU A 243     -16.933 -60.460   9.025  1.00  0.060          N  
ATOM   3830  CA  GLU A 243     -16.364 -59.380   9.826  1.00  0.070          C  
ATOM   3831  C   GLU A 243     -14.833 -59.462   9.845  1.00  0.070          C  
ATOM   3832  O   GLU A 243     -14.136 -58.440   9.905  1.00  0.080          O  
ATOM   3833  CB  GLU A 243     -16.922 -59.412  11.254  1.00  0.090          C  
ATOM   3834  CG  GLU A 243     -18.410 -59.038  11.354  1.00  0.090          C  
ATOM   3835  CD  GLU A 243     -18.975 -59.100  12.767  1.00  0.090          C  
ATOM   3836  OE1 GLU A 243     -18.332 -59.639  13.628  1.00  0.090          O  
ATOM   3837  OE2 GLU A 243     -20.046 -58.585  12.973  1.00  0.090          O  
ATOM   3838  H   GLU A 243     -17.318 -61.288   9.485  1.00  0.070          H  
ATOM   3839  HA  GLU A 243     -16.648 -58.432   9.370  1.00  0.080          H  
ATOM   3840 1HB  GLU A 243     -16.799 -60.418  11.664  1.00  0.110          H  
ATOM   3841 2HB  GLU A 243     -16.350 -58.732  11.886  1.00  0.110          H  
ATOM   3842 1HG  GLU A 243     -18.541 -58.027  10.968  1.00  0.110          H  
ATOM   3843 2HG  GLU A 243     -18.979 -59.711  10.712  1.00  0.110          H  
ATOM   3844  N   HIS A 244     -14.303 -60.685   9.779  1.00  0.070          N  
ATOM   3845  CA  HIS A 244     -12.861 -60.900   9.879  1.00  0.070          C  
ATOM   3846  C   HIS A 244     -12.231 -61.479   8.615  1.00  0.070          C  
ATOM   3847  O   HIS A 244     -12.845 -62.268   7.895  1.00  0.070          O  
ATOM   3848  CB  HIS A 244     -12.570 -61.819  11.062  1.00  0.100          C  
ATOM   3849  CG  HIS A 244     -12.926 -61.211  12.367  1.00  0.100          C  
ATOM   3850  ND1 HIS A 244     -12.085 -60.345  13.029  1.00  0.100          N  
ATOM   3851  CD2 HIS A 244     -14.031 -61.328  13.137  1.00  0.100          C  
ATOM   3852  CE1 HIS A 244     -12.653 -59.958  14.155  1.00  0.100          C  
ATOM   3853  NE2 HIS A 244     -13.832 -60.540  14.248  1.00  0.100          N  
ATOM   3854  H   HIS A 244     -14.941 -61.491   9.720  1.00  0.080          H  
ATOM   3855  HA  HIS A 244     -12.371 -59.950  10.079  1.00  0.080          H  
ATOM   3856 1HB  HIS A 244     -13.135 -62.738  10.954  1.00  0.120          H  
ATOM   3857 2HB  HIS A 244     -11.514 -62.080  11.077  1.00  0.120          H  
ATOM   3858  HD1 HIS A 244     -11.126 -60.187  12.792  1.00  0.120          H  
ATOM   3859  HD2 HIS A 244     -14.959 -61.896  13.019  1.00  0.120          H  
ATOM   3860  HE1 HIS A 244     -12.142 -59.268  14.826  1.00  0.120          H  
ATOM   3861  N   ASP A 245     -10.948 -61.172   8.409  1.00  0.080          N  
ATOM   3862  CA  ASP A 245     -10.204 -61.668   7.253  1.00  0.080          C  
ATOM   3863  C   ASP A 245     -10.210 -63.188   7.194  1.00  0.080          C  
ATOM   3864  O   ASP A 245     -10.266 -63.777   6.111  1.00  0.080          O  
ATOM   3865  CB  ASP A 245      -8.767 -61.183   7.333  1.00  0.110          C  
ATOM   3866  CG  ASP A 245      -8.628 -59.687   7.115  1.00  0.110          C  
ATOM   3867  OD1 ASP A 245      -9.570 -59.042   6.687  1.00  0.110          O  
ATOM   3868  OD2 ASP A 245      -7.575 -59.188   7.402  1.00  0.110          O  
ATOM   3869  H   ASP A 245     -10.481 -60.542   9.050  1.00  0.100          H  
ATOM   3870  HA  ASP A 245     -10.667 -61.282   6.347  1.00  0.100          H  
ATOM   3871 1HB  ASP A 245      -8.357 -61.435   8.317  1.00  0.130          H  
ATOM   3872 2HB  ASP A 245      -8.167 -61.703   6.598  1.00  0.130          H  
ATOM   3873  N   GLU A 246     -10.157 -63.822   8.362  1.00  0.070          N  
ATOM   3874  CA  GLU A 246     -10.190 -65.268   8.462  1.00  0.050          C  
ATOM   3875  C   GLU A 246     -11.513 -65.834   7.941  1.00  0.040          C  
ATOM   3876  O   GLU A 246     -11.539 -66.930   7.373  1.00  0.030          O  
ATOM   3877  CB  GLU A 246      -9.943 -65.678   9.908  1.00  0.080          C  
ATOM   3878  CG  GLU A 246      -8.518 -65.365  10.404  1.00  0.080          C  
ATOM   3879  CD  GLU A 246      -8.309 -63.912  10.805  1.00  0.080          C  
ATOM   3880  OE1 GLU A 246      -9.258 -63.149  10.764  1.00  0.080          O  
ATOM   3881  OE2 GLU A 246      -7.206 -63.566  11.140  1.00  0.080          O  
ATOM   3882  H   GLU A 246     -10.067 -63.278   9.225  1.00  0.080          H  
ATOM   3883  HA  GLU A 246      -9.386 -65.670   7.847  1.00  0.060          H  
ATOM   3884 1HB  GLU A 246     -10.656 -65.170  10.559  1.00  0.090          H  
ATOM   3885 2HB  GLU A 246     -10.108 -66.748  10.013  1.00  0.090          H  
ATOM   3886 1HG  GLU A 246      -8.300 -65.999  11.262  1.00  0.090          H  
ATOM   3887 2HG  GLU A 246      -7.814 -65.618   9.614  1.00  0.090          H  
ATOM   3888  N   GLU A 247     -12.619 -65.115   8.181  1.00  0.050          N  
ATOM   3889  CA  GLU A 247     -13.932 -65.550   7.748  1.00  0.040          C  
ATOM   3890  C   GLU A 247     -13.977 -65.466   6.231  1.00  0.050          C  
ATOM   3891  O   GLU A 247     -14.521 -66.355   5.568  1.00  0.040          O  
ATOM   3892  CB  GLU A 247     -15.020 -64.685   8.388  1.00  0.060          C  
ATOM   3893  CG  GLU A 247     -15.175 -64.846   9.895  1.00  0.060          C  
ATOM   3894  CD  GLU A 247     -16.098 -63.823  10.470  1.00  0.060          C  
ATOM   3895  OE1 GLU A 247     -16.341 -62.856   9.775  1.00  0.060          O  
ATOM   3896  OE2 GLU A 247     -16.546 -63.978  11.570  1.00  0.060          O  
ATOM   3897  H   GLU A 247     -12.551 -64.207   8.629  1.00  0.060          H  
ATOM   3898  HA  GLU A 247     -14.080 -66.587   8.046  1.00  0.050          H  
ATOM   3899 1HB  GLU A 247     -14.860 -63.641   8.152  1.00  0.070          H  
ATOM   3900 2HB  GLU A 247     -15.970 -64.965   7.980  1.00  0.070          H  
ATOM   3901 1HG  GLU A 247     -15.585 -65.831  10.094  1.00  0.070          H  
ATOM   3902 2HG  GLU A 247     -14.200 -64.783  10.370  1.00  0.070          H  
ATOM   3903  N   ILE A 248     -13.351 -64.415   5.685  1.00  0.060          N  
ATOM   3904  CA  ILE A 248     -13.327 -64.222   4.241  1.00  0.070          C  
ATOM   3905  C   ILE A 248     -12.594 -65.366   3.570  1.00  0.070          C  
ATOM   3906  O   ILE A 248     -13.056 -65.881   2.549  1.00  0.060          O  
ATOM   3907  CB  ILE A 248     -12.693 -62.880   3.813  1.00  0.090          C  
ATOM   3908  CG1 ILE A 248     -13.599 -61.768   4.280  1.00  0.090          C  
ATOM   3909  CG2 ILE A 248     -12.533 -62.881   2.290  1.00  0.090          C  
ATOM   3910  CD1 ILE A 248     -13.067 -60.360   4.190  1.00  0.090          C  
ATOM   3911  H   ILE A 248     -12.958 -63.717   6.328  1.00  0.070          H  
ATOM   3912  HA  ILE A 248     -14.354 -64.227   3.880  1.00  0.080          H  
ATOM   3913  HB  ILE A 248     -11.730 -62.733   4.291  1.00  0.110          H  
ATOM   3914 1HG1 ILE A 248     -14.519 -61.830   3.732  1.00  0.110          H  
ATOM   3915 2HG1 ILE A 248     -13.789 -61.940   5.320  1.00  0.110          H  
ATOM   3916 1HG2 ILE A 248     -12.151 -61.944   1.931  1.00  0.110          H  
ATOM   3917 2HG2 ILE A 248     -11.865 -63.666   1.975  1.00  0.110          H  
ATOM   3918 3HG2 ILE A 248     -13.475 -63.048   1.868  1.00  0.110          H  
ATOM   3919 1HD1 ILE A 248     -13.816 -59.682   4.590  1.00  0.110          H  
ATOM   3920 2HD1 ILE A 248     -12.155 -60.269   4.775  1.00  0.110          H  
ATOM   3921 3HD1 ILE A 248     -12.860 -60.089   3.154  1.00  0.110          H  
ATOM   3922  N   ILE A 249     -11.436 -65.742   4.121  1.00  0.100          N  
ATOM   3923  CA  ILE A 249     -10.662 -66.852   3.582  1.00  0.110          C  
ATOM   3924  C   ILE A 249     -11.437 -68.160   3.666  1.00  0.080          C  
ATOM   3925  O   ILE A 249     -11.329 -68.984   2.758  1.00  0.130          O  
ATOM   3926  CB  ILE A 249      -9.285 -67.001   4.270  1.00  0.150          C  
ATOM   3927  CG1 ILE A 249      -8.377 -65.744   3.997  1.00  0.150          C  
ATOM   3928  CG2 ILE A 249      -8.578 -68.308   3.814  1.00  0.150          C  
ATOM   3929  CD1 ILE A 249      -8.071 -65.456   2.542  1.00  0.150          C  
ATOM   3930  H   ILE A 249     -11.091 -65.221   4.935  1.00  0.120          H  
ATOM   3931  HA  ILE A 249     -10.503 -66.674   2.526  1.00  0.130          H  
ATOM   3932  HB  ILE A 249      -9.437 -67.042   5.352  1.00  0.180          H  
ATOM   3933 1HG1 ILE A 249      -8.853 -64.866   4.413  1.00  0.180          H  
ATOM   3934 2HG1 ILE A 249      -7.429 -65.900   4.510  1.00  0.180          H  
ATOM   3935 1HG2 ILE A 249      -7.623 -68.395   4.327  1.00  0.180          H  
ATOM   3936 2HG2 ILE A 249      -9.185 -69.176   4.062  1.00  0.180          H  
ATOM   3937 3HG2 ILE A 249      -8.412 -68.295   2.740  1.00  0.180          H  
ATOM   3938 1HD1 ILE A 249      -7.433 -64.598   2.469  1.00  0.180          H  
ATOM   3939 2HD1 ILE A 249      -7.574 -66.297   2.087  1.00  0.180          H  
ATOM   3940 3HD1 ILE A 249      -8.969 -65.256   2.015  1.00  0.180          H  
ATOM   3941  N   ARG A 250     -12.122 -68.422   4.791  1.00  0.060          N  
ATOM   3942  CA  ARG A 250     -12.926 -69.639   4.874  1.00  0.030          C  
ATOM   3943  C   ARG A 250     -14.054 -69.627   3.830  1.00  0.020          C  
ATOM   3944  O   ARG A 250     -14.363 -70.660   3.234  1.00  0.020          O  
ATOM   3945  CB  ARG A 250     -13.488 -69.849   6.274  1.00  0.050          C  
ATOM   3946  CG  ARG A 250     -12.443 -70.282   7.315  1.00  0.050          C  
ATOM   3947  CD  ARG A 250     -13.064 -70.784   8.585  1.00  0.050          C  
ATOM   3948  NE  ARG A 250     -13.771 -69.739   9.338  1.00  0.050          N  
ATOM   3949  CZ  ARG A 250     -13.216 -68.926  10.274  1.00  0.050          C  
ATOM   3950  NH1 ARG A 250     -11.938 -69.016  10.582  1.00  0.050          N  
ATOM   3951  NH2 ARG A 250     -13.975 -68.041  10.893  1.00  0.050          N  
ATOM   3952  H   ARG A 250     -12.088 -67.767   5.579  1.00  0.070          H  
ATOM   3953  HA  ARG A 250     -12.276 -70.485   4.655  1.00  0.040          H  
ATOM   3954 1HB  ARG A 250     -13.927 -68.914   6.624  1.00  0.060          H  
ATOM   3955 2HB  ARG A 250     -14.276 -70.597   6.246  1.00  0.060          H  
ATOM   3956 1HG  ARG A 250     -11.833 -71.080   6.896  1.00  0.060          H  
ATOM   3957 2HG  ARG A 250     -11.806 -69.436   7.555  1.00  0.060          H  
ATOM   3958 1HD  ARG A 250     -13.786 -71.561   8.336  1.00  0.060          H  
ATOM   3959 2HD  ARG A 250     -12.295 -71.214   9.221  1.00  0.060          H  
ATOM   3960  HE  ARG A 250     -14.758 -69.626   9.156  1.00  0.060          H  
ATOM   3961 1HH1 ARG A 250     -11.347 -69.688  10.119  1.00  0.060          H  
ATOM   3962 2HH1 ARG A 250     -11.549 -68.420  11.300  1.00  0.060          H  
ATOM   3963 1HH2 ARG A 250     -14.960 -67.973  10.668  1.00  0.060          H  
ATOM   3964 2HH2 ARG A 250     -13.579 -67.432  11.593  1.00  0.060          H  
ATOM   3965  N   GLY A 251     -14.698 -68.468   3.638  1.00  0.030          N  
ATOM   3966  CA  GLY A 251     -15.719 -68.274   2.608  1.00  0.040          C  
ATOM   3967  C   GLY A 251     -17.122 -68.769   2.923  1.00  0.030          C  
ATOM   3968  O   GLY A 251     -17.997 -68.746   2.057  1.00  0.040          O  
ATOM   3969  H   GLY A 251     -14.456 -67.663   4.222  1.00  0.040          H  
ATOM   3970 1HA  GLY A 251     -15.760 -67.210   2.375  1.00  0.050          H  
ATOM   3971 2HA  GLY A 251     -15.387 -68.765   1.699  1.00  0.050          H  
ATOM   3972  N   GLN A 252     -17.360 -69.251   4.127  1.00  0.010          N  
ATOM   3973  CA  GLN A 252     -18.685 -69.765   4.433  1.00  0.030          C  
ATOM   3974  C   GLN A 252     -19.639 -68.630   4.779  1.00  0.010          C  
ATOM   3975  O   GLN A 252     -19.412 -67.879   5.728  1.00  0.030          O  
ATOM   3976  CB  GLN A 252     -18.621 -70.768   5.586  1.00  0.030          C  
ATOM   3977  CG  GLN A 252     -19.958 -71.417   5.958  1.00  0.030          C  
ATOM   3978  CD  GLN A 252     -20.488 -72.351   4.904  1.00  0.030          C  
ATOM   3979  OE1 GLN A 252     -19.771 -73.254   4.470  1.00  0.030          O  
ATOM   3980  NE2 GLN A 252     -21.738 -72.167   4.487  1.00  0.030          N  
ATOM   3981  H   GLN A 252     -16.617 -69.260   4.809  1.00  0.010          H  
ATOM   3982  HA  GLN A 252     -19.070 -70.277   3.551  1.00  0.040          H  
ATOM   3983 1HB  GLN A 252     -17.920 -71.562   5.331  1.00  0.040          H  
ATOM   3984 2HB  GLN A 252     -18.238 -70.269   6.474  1.00  0.040          H  
ATOM   3985 1HG  GLN A 252     -19.813 -71.995   6.862  1.00  0.040          H  
ATOM   3986 2HG  GLN A 252     -20.708 -70.644   6.120  1.00  0.040          H  
ATOM   3987 1HE2 GLN A 252     -22.129 -72.781   3.795  1.00  0.040          H  
ATOM   3988 2HE2 GLN A 252     -22.302 -71.420   4.865  1.00  0.040          H  
ATOM   3989  N   VAL A 253     -20.722 -68.532   4.024  1.00  0.040          N  
ATOM   3990  CA  VAL A 253     -21.710 -67.484   4.224  1.00  0.020          C  
ATOM   3991  C   VAL A 253     -22.930 -68.031   4.935  1.00  0.060          C  
ATOM   3992  O   VAL A 253     -23.545 -69.006   4.475  1.00  0.250          O  
ATOM   3993  CB  VAL A 253     -22.155 -66.880   2.873  1.00  0.040          C  
ATOM   3994  CG1 VAL A 253     -23.241 -65.790   3.070  1.00  0.040          C  
ATOM   3995  CG2 VAL A 253     -20.965 -66.293   2.168  1.00  0.040          C  
ATOM   3996  H   VAL A 253     -20.826 -69.197   3.270  1.00  0.050          H  
ATOM   3997  HA  VAL A 253     -21.267 -66.697   4.837  1.00  0.020          H  
ATOM   3998  HB  VAL A 253     -22.583 -67.662   2.277  1.00  0.040          H  
ATOM   3999 1HG1 VAL A 253     -23.540 -65.398   2.099  1.00  0.040          H  
ATOM   4000 2HG1 VAL A 253     -24.116 -66.205   3.565  1.00  0.040          H  
ATOM   4001 3HG1 VAL A 253     -22.840 -64.980   3.677  1.00  0.040          H  
ATOM   4002 1HG2 VAL A 253     -21.276 -65.903   1.215  1.00  0.040          H  
ATOM   4003 2HG2 VAL A 253     -20.555 -65.496   2.780  1.00  0.040          H  
ATOM   4004 3HG2 VAL A 253     -20.207 -67.063   2.010  1.00  0.040          H  
ATOM   4005  N   PHE A 254     -23.286 -67.374   6.029  1.00  0.040          N  
ATOM   4006  CA  PHE A 254     -24.448 -67.725   6.822  1.00  0.030          C  
ATOM   4007  C   PHE A 254     -25.402 -66.564   6.688  1.00  0.020          C  
ATOM   4008  O   PHE A 254     -24.946 -65.428   6.588  1.00  0.050          O  
ATOM   4009  CB  PHE A 254     -24.073 -67.902   8.288  1.00  0.050          C  
ATOM   4010  CG  PHE A 254     -23.122 -69.025   8.560  1.00  0.050          C  
ATOM   4011  CD1 PHE A 254     -21.750 -68.799   8.560  1.00  0.050          C  
ATOM   4012  CD2 PHE A 254     -23.586 -70.302   8.833  1.00  0.050          C  
ATOM   4013  CE1 PHE A 254     -20.875 -69.817   8.832  1.00  0.050          C  
ATOM   4014  CE2 PHE A 254     -22.705 -71.326   9.102  1.00  0.050          C  
ATOM   4015  CZ  PHE A 254     -21.351 -71.083   9.105  1.00  0.050          C  
ATOM   4016  H   PHE A 254     -22.714 -66.592   6.322  1.00  0.050          H  
ATOM   4017  HA  PHE A 254     -24.912 -68.631   6.430  1.00  0.040          H  
ATOM   4018 1HB  PHE A 254     -23.621 -66.983   8.656  1.00  0.060          H  
ATOM   4019 2HB  PHE A 254     -24.976 -68.072   8.873  1.00  0.060          H  
ATOM   4020  HD1 PHE A 254     -21.366 -67.799   8.344  1.00  0.060          H  
ATOM   4021  HD2 PHE A 254     -24.660 -70.495   8.839  1.00  0.060          H  
ATOM   4022  HE1 PHE A 254     -19.802 -69.622   8.829  1.00  0.060          H  
ATOM   4023  HE2 PHE A 254     -23.079 -72.328   9.317  1.00  0.060          H  
ATOM   4024  HZ  PHE A 254     -20.654 -71.892   9.320  1.00  0.060          H  
ATOM   4025  N   PHE A 255     -26.702 -66.820   6.709  1.00  0.050          N  
ATOM   4026  CA  PHE A 255     -27.676 -65.744   6.572  1.00  0.090          C  
ATOM   4027  C   PHE A 255     -28.437 -65.439   7.847  1.00  0.110          C  
ATOM   4028  O   PHE A 255     -29.172 -66.281   8.358  1.00  0.120          O  
ATOM   4029  CB  PHE A 255     -28.639 -66.076   5.435  1.00  0.110          C  
ATOM   4030  CG  PHE A 255     -27.970 -66.020   4.089  1.00  0.110          C  
ATOM   4031  CD1 PHE A 255     -27.257 -67.068   3.566  1.00  0.110          C  
ATOM   4032  CD2 PHE A 255     -28.059 -64.894   3.358  1.00  0.110          C  
ATOM   4033  CE1 PHE A 255     -26.653 -66.938   2.331  1.00  0.110          C  
ATOM   4034  CE2 PHE A 255     -27.489 -64.767   2.165  1.00  0.110          C  
ATOM   4035  CZ  PHE A 255     -26.773 -65.789   1.638  1.00  0.110          C  
ATOM   4036  H   PHE A 255     -27.023 -67.772   6.810  1.00  0.060          H  
ATOM   4037  HA  PHE A 255     -27.150 -64.840   6.284  1.00  0.110          H  
ATOM   4038 1HB  PHE A 255     -29.056 -67.070   5.576  1.00  0.130          H  
ATOM   4039 2HB  PHE A 255     -29.474 -65.367   5.441  1.00  0.130          H  
ATOM   4040  HD1 PHE A 255     -27.167 -67.986   4.131  1.00  0.130          H  
ATOM   4041  HD2 PHE A 255     -28.595 -64.080   3.758  1.00  0.130          H  
ATOM   4042  HE1 PHE A 255     -26.081 -67.741   1.909  1.00  0.130          H  
ATOM   4043  HE2 PHE A 255     -27.601 -63.842   1.647  1.00  0.130          H  
ATOM   4044  HZ  PHE A 255     -26.297 -65.692   0.675  1.00  0.130          H  
ATOM   4045  N   ARG A 256     -28.252 -64.215   8.352  1.00  0.110          N  
ATOM   4046  CA  ARG A 256     -28.917 -63.763   9.573  1.00  0.130          C  
ATOM   4047  C   ARG A 256     -30.438 -63.653   9.411  1.00  0.150          C  
ATOM   4048  O   ARG A 256     -31.188 -63.863  10.363  1.00  0.160          O  
ATOM   4049  CB  ARG A 256     -28.374 -62.416  10.020  1.00  0.170          C  
ATOM   4050  CG  ARG A 256     -26.943 -62.432  10.556  1.00  0.170          C  
ATOM   4051  CD  ARG A 256     -26.507 -61.069  10.950  1.00  0.170          C  
ATOM   4052  NE  ARG A 256     -25.122 -61.031  11.425  1.00  0.170          N  
ATOM   4053  CZ  ARG A 256     -24.459 -59.895  11.746  1.00  0.170          C  
ATOM   4054  NH1 ARG A 256     -25.086 -58.737  11.664  1.00  0.170          N  
ATOM   4055  NH2 ARG A 256     -23.193 -59.941  12.134  1.00  0.170          N  
ATOM   4056  H   ARG A 256     -27.583 -63.606   7.893  1.00  0.130          H  
ATOM   4057  HA  ARG A 256     -28.712 -64.491  10.358  1.00  0.160          H  
ATOM   4058 1HB  ARG A 256     -28.403 -61.723   9.183  1.00  0.210          H  
ATOM   4059 2HB  ARG A 256     -29.017 -62.009  10.798  1.00  0.210          H  
ATOM   4060 1HG  ARG A 256     -26.885 -63.080  11.430  1.00  0.210          H  
ATOM   4061 2HG  ARG A 256     -26.266 -62.801   9.782  1.00  0.210          H  
ATOM   4062 1HD  ARG A 256     -26.590 -60.409  10.083  1.00  0.210          H  
ATOM   4063 2HD  ARG A 256     -27.154 -60.707  11.749  1.00  0.210          H  
ATOM   4064  HE  ARG A 256     -24.621 -61.909  11.493  1.00  0.210          H  
ATOM   4065 1HH1 ARG A 256     -26.045 -58.696  11.367  1.00  0.210          H  
ATOM   4066 2HH1 ARG A 256     -24.590 -57.848  11.859  1.00  0.210          H  
ATOM   4067 1HH2 ARG A 256     -22.703 -60.821  12.191  1.00  0.210          H  
ATOM   4068 2HH2 ARG A 256     -22.697 -59.076  12.363  1.00  0.210          H  
ATOM   4069  N   GLN A 257     -30.879 -63.268   8.218  1.00  0.150          N  
ATOM   4070  CA  GLN A 257     -32.292 -63.100   7.903  1.00  0.170          C  
ATOM   4071  C   GLN A 257     -32.793 -64.243   7.056  1.00  0.170          C  
ATOM   4072  O   GLN A 257     -31.999 -65.000   6.501  1.00  0.160          O  
ATOM   4073  CB  GLN A 257     -32.546 -61.779   7.186  1.00  0.230          C  
ATOM   4074  CG  GLN A 257     -32.165 -60.585   7.994  1.00  0.230          C  
ATOM   4075  CD  GLN A 257     -32.993 -60.481   9.228  1.00  0.230          C  
ATOM   4076  OE1 GLN A 257     -34.222 -60.451   9.150  1.00  0.230          O  
ATOM   4077  NE2 GLN A 257     -32.343 -60.440  10.372  1.00  0.230          N  
ATOM   4078  H   GLN A 257     -30.206 -63.087   7.486  1.00  0.180          H  
ATOM   4079  HA  GLN A 257     -32.861 -63.109   8.832  1.00  0.200          H  
ATOM   4080 1HB  GLN A 257     -31.989 -61.756   6.250  1.00  0.280          H  
ATOM   4081 2HB  GLN A 257     -33.600 -61.697   6.929  1.00  0.280          H  
ATOM   4082 1HG  GLN A 257     -31.113 -60.647   8.277  1.00  0.280          H  
ATOM   4083 2HG  GLN A 257     -32.340 -59.706   7.402  1.00  0.280          H  
ATOM   4084 1HE2 GLN A 257     -32.845 -60.379  11.235  1.00  0.280          H  
ATOM   4085 2HE2 GLN A 257     -31.346 -60.471  10.376  1.00  0.280          H  
ATOM   4086  N   ARG A 258     -34.111 -64.393   6.963  1.00  0.190          N  
ATOM   4087  CA  ARG A 258     -34.647 -65.401   6.061  1.00  0.190          C  
ATOM   4088  C   ARG A 258     -34.429 -64.901   4.641  1.00  0.180          C  
ATOM   4089  O   ARG A 258     -34.836 -63.791   4.302  1.00  0.170          O  
ATOM   4090  CB  ARG A 258     -36.128 -65.638   6.310  1.00  0.270          C  
ATOM   4091  CG  ARG A 258     -36.756 -66.742   5.464  1.00  0.270          C  
ATOM   4092  CD  ARG A 258     -38.183 -66.950   5.808  1.00  0.270          C  
ATOM   4093  NE  ARG A 258     -38.791 -67.995   4.988  1.00  0.270          N  
ATOM   4094  CZ  ARG A 258     -40.079 -68.400   5.069  1.00  0.270          C  
ATOM   4095  NH1 ARG A 258     -40.902 -67.847   5.939  1.00  0.270          N  
ATOM   4096  NH2 ARG A 258     -40.513 -69.361   4.268  1.00  0.270          N  
ATOM   4097  H   ARG A 258     -34.731 -63.781   7.476  1.00  0.230          H  
ATOM   4098  HA  ARG A 258     -34.103 -66.336   6.199  1.00  0.230          H  
ATOM   4099 1HB  ARG A 258     -36.283 -65.895   7.355  1.00  0.320          H  
ATOM   4100 2HB  ARG A 258     -36.679 -64.719   6.112  1.00  0.320          H  
ATOM   4101 1HG  ARG A 258     -36.701 -66.473   4.407  1.00  0.320          H  
ATOM   4102 2HG  ARG A 258     -36.223 -67.678   5.628  1.00  0.320          H  
ATOM   4103 1HD  ARG A 258     -38.261 -67.244   6.855  1.00  0.320          H  
ATOM   4104 2HD  ARG A 258     -38.728 -66.021   5.643  1.00  0.320          H  
ATOM   4105  HE  ARG A 258     -38.202 -68.453   4.304  1.00  0.320          H  
ATOM   4106 1HH1 ARG A 258     -40.577 -67.115   6.552  1.00  0.320          H  
ATOM   4107 2HH1 ARG A 258     -41.863 -68.155   5.994  1.00  0.320          H  
ATOM   4108 1HH2 ARG A 258     -39.884 -69.786   3.600  1.00  0.320          H  
ATOM   4109 2HH2 ARG A 258     -41.473 -69.671   4.321  1.00  0.320          H  
ATOM   4110  N   VAL A 259     -33.762 -65.714   3.829  1.00  0.170          N  
ATOM   4111  CA  VAL A 259     -33.424 -65.359   2.452  1.00  0.160          C  
ATOM   4112  C   VAL A 259     -33.813 -66.456   1.468  1.00  0.170          C  
ATOM   4113  O   VAL A 259     -33.453 -67.620   1.662  1.00  0.180          O  
ATOM   4114  CB  VAL A 259     -31.903 -65.057   2.371  1.00  0.230          C  
ATOM   4115  CG1 VAL A 259     -31.464 -64.714   0.942  1.00  0.230          C  
ATOM   4116  CG2 VAL A 259     -31.607 -63.906   3.296  1.00  0.230          C  
ATOM   4117  H   VAL A 259     -33.463 -66.606   4.198  1.00  0.200          H  
ATOM   4118  HA  VAL A 259     -33.972 -64.453   2.183  1.00  0.190          H  
ATOM   4119  HB  VAL A 259     -31.334 -65.935   2.679  1.00  0.270          H  
ATOM   4120 1HG1 VAL A 259     -30.394 -64.510   0.926  1.00  0.270          H  
ATOM   4121 2HG1 VAL A 259     -31.669 -65.543   0.286  1.00  0.270          H  
ATOM   4122 3HG1 VAL A 259     -32.009 -63.835   0.592  1.00  0.270          H  
ATOM   4123 1HG2 VAL A 259     -30.585 -63.675   3.256  1.00  0.270          H  
ATOM   4124 2HG2 VAL A 259     -32.189 -63.046   2.988  1.00  0.270          H  
ATOM   4125 3HG2 VAL A 259     -31.860 -64.148   4.293  1.00  0.270          H  
ATOM   4126  N   SER A 260     -34.505 -66.099   0.382  1.00  0.170          N  
ATOM   4127  CA  SER A 260     -34.843 -67.111  -0.617  1.00  0.180          C  
ATOM   4128  C   SER A 260     -33.608 -67.821  -1.120  1.00  0.200          C  
ATOM   4129  O   SER A 260     -32.578 -67.186  -1.380  1.00  0.170          O  
ATOM   4130  CB  SER A 260     -35.543 -66.520  -1.811  1.00  0.250          C  
ATOM   4131  OG  SER A 260     -35.669 -67.503  -2.821  1.00  0.250          O  
ATOM   4132  H   SER A 260     -34.811 -65.122   0.242  1.00  0.200          H  
ATOM   4133  HA  SER A 260     -35.500 -67.848  -0.153  1.00  0.220          H  
ATOM   4134 1HB  SER A 260     -36.528 -66.157  -1.517  1.00  0.300          H  
ATOM   4135 2HB  SER A 260     -34.977 -65.666  -2.188  1.00  0.300          H  
ATOM   4136  HG  SER A 260     -36.206 -67.090  -3.513  1.00  0.300          H  
ATOM   4137  N   SER A 261     -33.717 -69.129  -1.341  1.00  0.230          N  
ATOM   4138  CA  SER A 261     -32.585 -69.910  -1.818  1.00  0.260          C  
ATOM   4139  C   SER A 261     -32.068 -69.418  -3.170  1.00  0.250          C  
ATOM   4140  O   SER A 261     -30.901 -69.644  -3.514  1.00  0.280          O  
ATOM   4141  CB  SER A 261     -32.977 -71.372  -1.911  1.00  0.350          C  
ATOM   4142  OG  SER A 261     -33.957 -71.570  -2.893  1.00  0.350          O  
ATOM   4143  H   SER A 261     -34.591 -69.598  -1.146  1.00  0.280          H  
ATOM   4144  HA  SER A 261     -31.786 -69.821  -1.086  1.00  0.310          H  
ATOM   4145 1HB  SER A 261     -32.095 -71.967  -2.147  1.00  0.420          H  
ATOM   4146 2HB  SER A 261     -33.350 -71.708  -0.946  1.00  0.420          H  
ATOM   4147  HG  SER A 261     -34.131 -72.517  -2.906  1.00  0.420          H  
ATOM   4148  N   GLU A 262     -32.912 -68.719  -3.940  1.00  0.230          N  
ATOM   4149  CA  GLU A 262     -32.475 -68.183  -5.224  1.00  0.220          C  
ATOM   4150  C   GLU A 262     -31.403 -67.116  -5.000  1.00  0.190          C  
ATOM   4151  O   GLU A 262     -30.432 -66.998  -5.762  1.00  0.150          O  
ATOM   4152  CB  GLU A 262     -33.654 -67.571  -5.988  1.00  0.310          C  
ATOM   4153  CG  GLU A 262     -34.685 -68.577  -6.500  1.00  0.310          C  
ATOM   4154  CD  GLU A 262     -35.855 -67.912  -7.169  1.00  0.310          C  
ATOM   4155  OE1 GLU A 262     -35.946 -66.711  -7.086  1.00  0.310          O  
ATOM   4156  OE2 GLU A 262     -36.656 -68.598  -7.756  1.00  0.310          O  
ATOM   4157  H   GLU A 262     -33.864 -68.557  -3.608  1.00  0.280          H  
ATOM   4158  HA  GLU A 262     -32.046 -68.991  -5.815  1.00  0.260          H  
ATOM   4159 1HB  GLU A 262     -34.172 -66.865  -5.338  1.00  0.370          H  
ATOM   4160 2HB  GLU A 262     -33.279 -67.010  -6.843  1.00  0.370          H  
ATOM   4161 1HG  GLU A 262     -34.201 -69.247  -7.209  1.00  0.370          H  
ATOM   4162 2HG  GLU A 262     -35.039 -69.175  -5.660  1.00  0.370          H  
ATOM   4163  N   CYS A 263     -31.598 -66.324  -3.945  1.00  0.220          N  
ATOM   4164  CA  CYS A 263     -30.709 -65.239  -3.627  1.00  0.150          C  
ATOM   4165  C   CYS A 263     -29.515 -65.768  -2.893  1.00  0.170          C  
ATOM   4166  O   CYS A 263     -28.417 -65.235  -3.058  1.00  0.190          O  
ATOM   4167  CB  CYS A 263     -31.365 -64.159  -2.806  1.00  0.240          C  
ATOM   4168  SG  CYS A 263     -30.259 -62.787  -2.563  1.00  0.240          S  
ATOM   4169  H   CYS A 263     -32.375 -66.503  -3.313  1.00  0.260          H  
ATOM   4170  HA  CYS A 263     -30.370 -64.785  -4.558  1.00  0.180          H  
ATOM   4171 1HB  CYS A 263     -32.270 -63.802  -3.295  1.00  0.290          H  
ATOM   4172 2HB  CYS A 263     -31.646 -64.559  -1.846  1.00  0.290          H  
ATOM   4173  HG  CYS A 263     -29.142 -63.549  -2.443  1.00  0.290          H  
ATOM   4174  N   GLN A 264     -29.724 -66.772  -2.031  1.00  0.150          N  
ATOM   4175  CA  GLN A 264     -28.599 -67.306  -1.284  1.00  0.160          C  
ATOM   4176  C   GLN A 264     -27.604 -67.885  -2.284  1.00  0.160          C  
ATOM   4177  O   GLN A 264     -26.394 -67.719  -2.129  1.00  0.180          O  
ATOM   4178  CB  GLN A 264     -28.993 -68.422  -0.315  1.00  0.220          C  
ATOM   4179  CG  GLN A 264     -29.842 -68.036   0.883  1.00  0.220          C  
ATOM   4180  CD  GLN A 264     -30.102 -69.244   1.788  1.00  0.220          C  
ATOM   4181  OE1 GLN A 264     -29.231 -70.127   1.962  1.00  0.220          O  
ATOM   4182  NE2 GLN A 264     -31.295 -69.321   2.363  1.00  0.220          N  
ATOM   4183  H   GLN A 264     -30.672 -67.137  -1.907  1.00  0.180          H  
ATOM   4184  HA  GLN A 264     -28.122 -66.499  -0.739  1.00  0.190          H  
ATOM   4185 1HB  GLN A 264     -29.519 -69.198  -0.863  1.00  0.260          H  
ATOM   4186 2HB  GLN A 264     -28.093 -68.861   0.068  1.00  0.260          H  
ATOM   4187 1HG  GLN A 264     -29.366 -67.255   1.452  1.00  0.260          H  
ATOM   4188 2HG  GLN A 264     -30.804 -67.695   0.519  1.00  0.260          H  
ATOM   4189 1HE2 GLN A 264     -31.518 -70.095   2.956  1.00  0.260          H  
ATOM   4190 2HE2 GLN A 264     -32.011 -68.607   2.198  1.00  0.260          H  
ATOM   4191  N   HIS A 265     -28.121 -68.530  -3.344  1.00  0.160          N  
ATOM   4192  CA  HIS A 265     -27.300 -69.097  -4.401  1.00  0.140          C  
ATOM   4193  C   HIS A 265     -26.486 -68.010  -5.086  1.00  0.140          C  
ATOM   4194  O   HIS A 265     -25.266 -68.144  -5.225  1.00  0.170          O  
ATOM   4195  CB  HIS A 265     -28.170 -69.812  -5.434  1.00  0.200          C  
ATOM   4196  CG  HIS A 265     -27.397 -70.407  -6.561  1.00  0.200          C  
ATOM   4197  ND1 HIS A 265     -26.662 -71.568  -6.431  1.00  0.200          N  
ATOM   4198  CD2 HIS A 265     -27.231 -69.998  -7.841  1.00  0.200          C  
ATOM   4199  CE1 HIS A 265     -26.082 -71.848  -7.585  1.00  0.200          C  
ATOM   4200  NE2 HIS A 265     -26.412 -70.912  -8.456  1.00  0.200          N  
ATOM   4201  H   HIS A 265     -29.131 -68.682  -3.406  1.00  0.190          H  
ATOM   4202  HA  HIS A 265     -26.608 -69.822  -3.978  1.00  0.170          H  
ATOM   4203 1HB  HIS A 265     -28.736 -70.604  -4.944  1.00  0.240          H  
ATOM   4204 2HB  HIS A 265     -28.893 -69.111  -5.847  1.00  0.240          H  
ATOM   4205  HD2 HIS A 265     -27.668 -69.107  -8.294  1.00  0.240          H  
ATOM   4206  HE1 HIS A 265     -25.439 -72.706  -7.783  1.00  0.240          H  
ATOM   4207  HE2 HIS A 265     -26.111 -70.870  -9.420  1.00  0.240          H  
ATOM   4208  N   LEU A 266     -27.141 -66.917  -5.511  1.00  0.130          N  
ATOM   4209  CA  LEU A 266     -26.406 -65.844  -6.173  1.00  0.110          C  
ATOM   4210  C   LEU A 266     -25.329 -65.267  -5.273  1.00  0.080          C  
ATOM   4211  O   LEU A 266     -24.202 -65.036  -5.727  1.00  0.070          O  
ATOM   4212  CB  LEU A 266     -27.352 -64.722  -6.637  1.00  0.160          C  
ATOM   4213  CG  LEU A 266     -26.675 -63.445  -7.299  1.00  0.160          C  
ATOM   4214  CD1 LEU A 266     -25.856 -63.831  -8.537  1.00  0.160          C  
ATOM   4215  CD2 LEU A 266     -27.776 -62.450  -7.698  1.00  0.160          C  
ATOM   4216  H   LEU A 266     -28.160 -66.853  -5.403  1.00  0.160          H  
ATOM   4217  HA  LEU A 266     -25.926 -66.274  -7.048  1.00  0.130          H  
ATOM   4218 1HB  LEU A 266     -28.057 -65.142  -7.353  1.00  0.190          H  
ATOM   4219 2HB  LEU A 266     -27.920 -64.380  -5.766  1.00  0.190          H  
ATOM   4220  HG  LEU A 266     -26.007 -62.974  -6.577  1.00  0.190          H  
ATOM   4221 1HD1 LEU A 266     -25.407 -62.934  -8.966  1.00  0.190          H  
ATOM   4222 2HD1 LEU A 266     -25.066 -64.521  -8.266  1.00  0.190          H  
ATOM   4223 3HD1 LEU A 266     -26.505 -64.298  -9.274  1.00  0.190          H  
ATOM   4224 1HD2 LEU A 266     -27.322 -61.561  -8.135  1.00  0.190          H  
ATOM   4225 2HD2 LEU A 266     -28.440 -62.915  -8.427  1.00  0.190          H  
ATOM   4226 3HD2 LEU A 266     -28.352 -62.168  -6.829  1.00  0.190          H  
ATOM   4227  N   ILE A 267     -25.654 -65.036  -4.004  1.00  0.070          N  
ATOM   4228  CA  ILE A 267     -24.676 -64.483  -3.090  1.00  0.040          C  
ATOM   4229  C   ILE A 267     -23.498 -65.420  -2.890  1.00  0.050          C  
ATOM   4230  O   ILE A 267     -22.353 -64.971  -2.968  1.00  0.040          O  
ATOM   4231  CB  ILE A 267     -25.317 -64.160  -1.732  1.00  0.070          C  
ATOM   4232  CG1 ILE A 267     -26.297 -62.988  -1.903  1.00  0.070          C  
ATOM   4233  CG2 ILE A 267     -24.225 -63.844  -0.681  1.00  0.070          C  
ATOM   4234  CD1 ILE A 267     -27.221 -62.767  -0.751  1.00  0.070          C  
ATOM   4235  H   ILE A 267     -26.607 -65.232  -3.678  1.00  0.080          H  
ATOM   4236  HA  ILE A 267     -24.300 -63.555  -3.518  1.00  0.050          H  
ATOM   4237  HB  ILE A 267     -25.902 -65.017  -1.416  1.00  0.080          H  
ATOM   4238 1HG1 ILE A 267     -25.714 -62.079  -2.041  1.00  0.080          H  
ATOM   4239 2HG1 ILE A 267     -26.897 -63.157  -2.791  1.00  0.080          H  
ATOM   4240 1HG2 ILE A 267     -24.674 -63.634   0.257  1.00  0.080          H  
ATOM   4241 2HG2 ILE A 267     -23.564 -64.693  -0.555  1.00  0.080          H  
ATOM   4242 3HG2 ILE A 267     -23.642 -62.975  -1.008  1.00  0.080          H  
ATOM   4243 1HD1 ILE A 267     -27.863 -61.922  -0.941  1.00  0.080          H  
ATOM   4244 2HD1 ILE A 267     -27.832 -63.658  -0.615  1.00  0.080          H  
ATOM   4245 3HD1 ILE A 267     -26.651 -62.577   0.126  1.00  0.080          H  
ATOM   4246  N   ARG A 268     -23.756 -66.702  -2.606  1.00  0.090          N  
ATOM   4247  CA  ARG A 268     -22.656 -67.629  -2.398  1.00  0.100          C  
ATOM   4248  C   ARG A 268     -21.810 -67.777  -3.659  1.00  0.070          C  
ATOM   4249  O   ARG A 268     -20.588 -67.891  -3.566  1.00  0.050          O  
ATOM   4250  CB  ARG A 268     -23.131 -68.966  -1.857  1.00  0.140          C  
ATOM   4251  CG  ARG A 268     -23.621 -68.879  -0.392  1.00  0.140          C  
ATOM   4252  CD  ARG A 268     -23.743 -70.217   0.268  1.00  0.140          C  
ATOM   4253  NE  ARG A 268     -24.283 -70.125   1.658  1.00  0.140          N  
ATOM   4254  CZ  ARG A 268     -25.559 -70.348   2.032  1.00  0.140          C  
ATOM   4255  NH1 ARG A 268     -26.488 -70.695   1.169  1.00  0.140          N  
ATOM   4256  NH2 ARG A 268     -25.856 -70.195   3.306  1.00  0.140          N  
ATOM   4257  H   ARG A 268     -24.724 -67.032  -2.547  1.00  0.110          H  
ATOM   4258  HA  ARG A 268     -22.013 -67.206  -1.627  1.00  0.120          H  
ATOM   4259 1HB  ARG A 268     -23.963 -69.325  -2.468  1.00  0.160          H  
ATOM   4260 2HB  ARG A 268     -22.330 -69.700  -1.916  1.00  0.160          H  
ATOM   4261 1HG  ARG A 268     -22.908 -68.289   0.161  1.00  0.160          H  
ATOM   4262 2HG  ARG A 268     -24.594 -68.387  -0.359  1.00  0.160          H  
ATOM   4263 1HD  ARG A 268     -24.389 -70.858  -0.323  1.00  0.160          H  
ATOM   4264 2HD  ARG A 268     -22.752 -70.668   0.327  1.00  0.160          H  
ATOM   4265  HE  ARG A 268     -23.656 -69.823   2.426  1.00  0.160          H  
ATOM   4266 1HH1 ARG A 268     -26.268 -70.811   0.196  1.00  0.160          H  
ATOM   4267 2HH1 ARG A 268     -27.458 -70.806   1.488  1.00  0.160          H  
ATOM   4268 1HH2 ARG A 268     -25.103 -69.895   3.953  1.00  0.160          H  
ATOM   4269 2HH2 ARG A 268     -26.797 -70.353   3.642  1.00  0.160          H  
ATOM   4270  N   TRP A 269     -22.439 -67.773  -4.841  1.00  0.080          N  
ATOM   4271  CA  TRP A 269     -21.680 -67.828  -6.077  1.00  0.100          C  
ATOM   4272  C   TRP A 269     -20.771 -66.613  -6.194  1.00  0.080          C  
ATOM   4273  O   TRP A 269     -19.570 -66.749  -6.432  1.00  0.080          O  
ATOM   4274  CB  TRP A 269     -22.603 -67.908  -7.294  1.00  0.130          C  
ATOM   4275  CG  TRP A 269     -21.861 -67.769  -8.582  1.00  0.130          C  
ATOM   4276  CD1 TRP A 269     -21.210 -68.739  -9.275  1.00  0.130          C  
ATOM   4277  CD2 TRP A 269     -21.700 -66.549  -9.349  1.00  0.130          C  
ATOM   4278  NE1 TRP A 269     -20.640 -68.206 -10.407  1.00  0.130          N  
ATOM   4279  CE2 TRP A 269     -20.931 -66.862 -10.459  1.00  0.130          C  
ATOM   4280  CE3 TRP A 269     -22.138 -65.242  -9.173  1.00  0.130          C  
ATOM   4281  CZ2 TRP A 269     -20.577 -65.904 -11.395  1.00  0.130          C  
ATOM   4282  CZ3 TRP A 269     -21.791 -64.280 -10.099  1.00  0.130          C  
ATOM   4283  CH2 TRP A 269     -21.027 -64.598 -11.182  1.00  0.130          C  
ATOM   4284  H   TRP A 269     -23.462 -67.743  -4.885  1.00  0.100          H  
ATOM   4285  HA  TRP A 269     -21.059 -68.721  -6.060  1.00  0.120          H  
ATOM   4286 1HB  TRP A 269     -23.132 -68.862  -7.290  1.00  0.160          H  
ATOM   4287 2HB  TRP A 269     -23.354 -67.123  -7.233  1.00  0.160          H  
ATOM   4288  HD1 TRP A 269     -21.140 -69.781  -8.973  1.00  0.160          H  
ATOM   4289  HE1 TRP A 269     -20.095 -68.715 -11.086  1.00  0.160          H  
ATOM   4290  HE3 TRP A 269     -22.743 -64.992  -8.316  1.00  0.160          H  
ATOM   4291  HZ2 TRP A 269     -19.971 -66.144 -12.269  1.00  0.160          H  
ATOM   4292  HZ3 TRP A 269     -22.142 -63.261  -9.940  1.00  0.160          H  
ATOM   4293  HH2 TRP A 269     -20.768 -63.818 -11.897  1.00  0.160          H  
ATOM   4294  N   CYS A 270     -21.322 -65.416  -5.963  1.00  0.070          N  
ATOM   4295  CA  CYS A 270     -20.548 -64.192  -6.111  1.00  0.060          C  
ATOM   4296  C   CYS A 270     -19.360 -64.193  -5.160  1.00  0.040          C  
ATOM   4297  O   CYS A 270     -18.248 -63.812  -5.527  1.00  0.040          O  
ATOM   4298  CB  CYS A 270     -21.390 -62.962  -5.761  1.00  0.090          C  
ATOM   4299  SG  CYS A 270     -22.739 -62.542  -6.887  1.00  0.090          S  
ATOM   4300  H   CYS A 270     -22.318 -65.357  -5.737  1.00  0.080          H  
ATOM   4301  HA  CYS A 270     -20.192 -64.127  -7.136  1.00  0.070          H  
ATOM   4302 1HB  CYS A 270     -21.824 -63.113  -4.774  1.00  0.110          H  
ATOM   4303 2HB  CYS A 270     -20.730 -62.100  -5.705  1.00  0.110          H  
ATOM   4304  HG  CYS A 270     -23.518 -63.613  -6.558  1.00  0.110          H  
ATOM   4305  N   LEU A 271     -19.587 -64.711  -3.955  1.00  0.030          N  
ATOM   4306  CA  LEU A 271     -18.578 -64.750  -2.914  1.00  0.020          C  
ATOM   4307  C   LEU A 271     -17.687 -65.984  -2.905  1.00  0.020          C  
ATOM   4308  O   LEU A 271     -16.831 -66.118  -2.017  1.00  0.020          O  
ATOM   4309  CB  LEU A 271     -19.251 -64.598  -1.538  1.00  0.030          C  
ATOM   4310  CG  LEU A 271     -19.965 -63.250  -1.300  1.00  0.030          C  
ATOM   4311  CD1 LEU A 271     -20.704 -63.252   0.024  1.00  0.030          C  
ATOM   4312  CD2 LEU A 271     -18.950 -62.141  -1.307  1.00  0.030          C  
ATOM   4313  H   LEU A 271     -20.538 -65.016  -3.722  1.00  0.040          H  
ATOM   4314  HA  LEU A 271     -17.940 -63.914  -3.087  1.00  0.020          H  
ATOM   4315 1HB  LEU A 271     -19.995 -65.391  -1.440  1.00  0.040          H  
ATOM   4316 2HB  LEU A 271     -18.500 -64.729  -0.761  1.00  0.040          H  
ATOM   4317  HG  LEU A 271     -20.698 -63.093  -2.080  1.00  0.040          H  
ATOM   4318 1HD1 LEU A 271     -21.211 -62.293   0.158  1.00  0.040          H  
ATOM   4319 2HD1 LEU A 271     -21.430 -64.036   0.010  1.00  0.040          H  
ATOM   4320 3HD1 LEU A 271     -20.020 -63.410   0.839  1.00  0.040          H  
ATOM   4321 1HD2 LEU A 271     -19.446 -61.239  -1.144  1.00  0.040          H  
ATOM   4322 2HD2 LEU A 271     -18.233 -62.302  -0.521  1.00  0.040          H  
ATOM   4323 3HD2 LEU A 271     -18.433 -62.066  -2.245  1.00  0.040          H  
ATOM   4324  N   ALA A 272     -17.829 -66.860  -3.895  1.00  0.040          N  
ATOM   4325  CA  ALA A 272     -17.060 -68.087  -3.939  1.00  0.040          C  
ATOM   4326  C   ALA A 272     -15.569 -67.801  -3.900  1.00  0.040          C  
ATOM   4327  O   ALA A 272     -15.095 -66.831  -4.500  1.00  0.090          O  
ATOM   4328  CB  ALA A 272     -17.414 -68.864  -5.194  1.00  0.060          C  
ATOM   4329  H   ALA A 272     -18.514 -66.690  -4.638  1.00  0.050          H  
ATOM   4330  HA  ALA A 272     -17.316 -68.683  -3.063  1.00  0.050          H  
ATOM   4331 1HB  ALA A 272     -16.853 -69.796  -5.217  1.00  0.070          H  
ATOM   4332 2HB  ALA A 272     -18.485 -69.074  -5.192  1.00  0.070          H  
ATOM   4333 3HB  ALA A 272     -17.165 -68.263  -6.068  1.00  0.070          H  
ATOM   4334  N   LEU A 273     -14.846 -68.670  -3.190  1.00  0.110          N  
ATOM   4335  CA  LEU A 273     -13.404 -68.562  -3.045  1.00  0.230          C  
ATOM   4336  C   LEU A 273     -12.714 -68.879  -4.356  1.00  0.430          C  
ATOM   4337  O   LEU A 273     -11.512 -68.638  -4.472  1.00  0.530          O  
ATOM   4338  OXT LEU A 273     -13.206 -69.778  -5.037  1.00  0.350          O  
ATOM   4339  CB  LEU A 273     -12.873 -69.563  -2.009  1.00  0.240          C  
ATOM   4340  CG  LEU A 273     -13.358 -69.455  -0.540  1.00  0.240          C  
ATOM   4341  CD1 LEU A 273     -12.715 -70.584   0.236  1.00  0.240          C  
ATOM   4342  CD2 LEU A 273     -13.003 -68.101   0.066  1.00  0.240          C  
ATOM   4343  H   LEU A 273     -15.325 -69.432  -2.735  1.00  0.130          H  
ATOM   4344  HA  LEU A 273     -13.152 -67.543  -2.764  1.00  0.280          H  
ATOM   4345 1HB  LEU A 273     -13.116 -70.565  -2.358  1.00  0.290          H  
ATOM   4346 2HB  LEU A 273     -11.786 -69.474  -1.991  1.00  0.290          H  
ATOM   4347  HG  LEU A 273     -14.434 -69.591  -0.494  1.00  0.290          H  
ATOM   4348 1HD1 LEU A 273     -13.040 -70.549   1.257  1.00  0.290          H  
ATOM   4349 2HD1 LEU A 273     -12.996 -71.539  -0.200  1.00  0.290          H  
ATOM   4350 3HD1 LEU A 273     -11.632 -70.475   0.209  1.00  0.290          H  
ATOM   4351 1HD2 LEU A 273     -13.322 -68.057   1.094  1.00  0.290          H  
ATOM   4352 2HD2 LEU A 273     -11.924 -67.955   0.037  1.00  0.290          H  
ATOM   4353 3HD2 LEU A 273     -13.498 -67.321  -0.486  1.00  0.290          H  
TER    4354
ENDMDL

