REMARK ID 702746 MODEL 1 6h5y-Templado.pdb
PFRMAT TS
TARGET 6h5y-Templado.pdb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -9.796  -8.751 -34.541  1.00 31.410          N  
ATOM      2  CA  LEU A   1      -9.096  -9.317 -33.393  1.00 30.020          C  
ATOM      3  C   LEU A   1      -9.080 -10.839 -33.426  1.00 29.250          C  
ATOM      4  O   LEU A   1     -10.105 -11.492 -33.243  1.00 28.620          O  
ATOM      5  CB  LEU A   1      -9.748  -8.834 -32.086  1.00 42.580          C  
ATOM      6  CG  LEU A   1      -9.154  -9.387 -30.759  1.00 42.580          C  
ATOM      7  CD1 LEU A   1      -7.698  -8.967 -30.591  1.00 42.580          C  
ATOM      8  CD2 LEU A   1     -10.009  -8.904 -29.593  1.00 42.580          C  
ATOM      9 1H   LEU A   1      -9.796  -7.743 -34.474  1.00 37.690          H  
ATOM     10 2H   LEU A   1      -9.331  -9.032 -35.393  1.00 37.690          H  
ATOM     11 3H   LEU A   1     -10.749  -9.087 -34.553  1.00 37.690          H  
ATOM     12  HA  LEU A   1      -8.068  -8.964 -33.429  1.00 36.020          H  
ATOM     13 1HB  LEU A   1      -9.678  -7.748 -32.048  1.00 51.100          H  
ATOM     14 2HB  LEU A   1     -10.804  -9.104 -32.109  1.00 51.100          H  
ATOM     15  HG  LEU A   1      -9.176 -10.444 -30.781  1.00 51.100          H  
ATOM     16 1HD1 LEU A   1      -7.312  -9.377 -29.658  1.00 51.100          H  
ATOM     17 2HD1 LEU A   1      -7.089  -9.341 -31.407  1.00 51.100          H  
ATOM     18 3HD1 LEU A   1      -7.632  -7.883 -30.560  1.00 51.100          H  
ATOM     19 1HD2 LEU A   1      -9.612  -9.311 -28.662  1.00 51.100          H  
ATOM     20 2HD2 LEU A   1      -9.992  -7.815 -29.547  1.00 51.100          H  
ATOM     21 3HD2 LEU A   1     -11.032  -9.240 -29.724  1.00 51.100          H  
ATOM     22  N   ALA A   2      -7.902 -11.417 -33.637  1.00 29.330          N  
ATOM     23  CA  ALA A   2      -7.765 -12.874 -33.714  1.00 28.660          C  
ATOM     24  C   ALA A   2      -8.232 -13.555 -32.430  1.00 27.740          C  
ATOM     25  O   ALA A   2      -8.814 -14.636 -32.462  1.00 27.070          O  
ATOM     26  CB  ALA A   2      -6.323 -13.244 -33.997  1.00 40.390          C  
ATOM     27  H   ALA A   2      -7.077 -10.845 -33.763  1.00 35.200          H  
ATOM     28  HA  ALA A   2      -8.392 -13.234 -34.530  1.00 34.390          H  
ATOM     29 1HB  ALA A   2      -6.236 -14.327 -34.076  1.00 48.470          H  
ATOM     30 2HB  ALA A   2      -6.007 -12.785 -34.932  1.00 48.470          H  
ATOM     31 3HB  ALA A   2      -5.698 -12.889 -33.196  1.00 48.470          H  
ATOM     32  N   GLN A   3      -8.034 -12.882 -31.307  1.00 27.730          N  
ATOM     33  CA  GLN A   3      -8.373 -13.378 -29.987  1.00 26.900          C  
ATOM     34  C   GLN A   3      -9.795 -13.023 -29.552  1.00 26.450          C  
ATOM     35  O   GLN A   3     -10.105 -13.101 -28.353  1.00 25.600          O  
ATOM     36  CB  GLN A   3      -7.393 -12.800 -28.967  1.00 37.990          C  
ATOM     37  CG  GLN A   3      -5.977 -13.320 -29.077  1.00 37.990          C  
ATOM     38  CD  GLN A   3      -5.272 -12.802 -30.309  1.00 37.990          C  
ATOM     39  OE1 GLN A   3      -5.513 -11.667 -30.756  1.00 37.990          O  
ATOM     40  NE2 GLN A   3      -4.387 -13.624 -30.862  1.00 37.990          N  
ATOM     41  H   GLN A   3      -7.536 -11.996 -31.357  1.00 33.280          H  
ATOM     42  HA  GLN A   3      -8.283 -14.466 -30.000  1.00 32.280          H  
ATOM     43 1HB  GLN A   3      -7.366 -11.720 -29.064  1.00 45.590          H  
ATOM     44 2HB  GLN A   3      -7.743 -13.024 -27.961  1.00 45.590          H  
ATOM     45 1HG  GLN A   3      -5.412 -13.007 -28.199  1.00 45.590          H  
ATOM     46 2HG  GLN A   3      -6.010 -14.409 -29.136  1.00 45.590          H  
ATOM     47 1HE2 GLN A   3      -3.878 -13.343 -31.678  1.00 45.590          H  
ATOM     48 2HE2 GLN A   3      -4.227 -14.531 -30.464  1.00 45.590          H  
ATOM     49  N   GLU A   4     -10.656 -12.603 -30.489  1.00 27.070          N  
ATOM     50  CA  GLU A   4     -12.022 -12.245 -30.148  1.00 26.800          C  
ATOM     51  C   GLU A   4     -12.762 -13.345 -29.402  1.00 25.770          C  
ATOM     52  O   GLU A   4     -13.472 -13.057 -28.446  1.00 25.110          O  
ATOM     53  CB  GLU A   4     -12.826 -11.878 -31.395  1.00 37.630          C  
ATOM     54  CG  GLU A   4     -14.243 -11.405 -31.093  1.00 37.630          C  
ATOM     55  CD  GLU A   4     -15.033 -10.998 -32.307  1.00 37.630          C  
ATOM     56  OE1 GLU A   4     -14.609 -11.278 -33.400  1.00 37.630          O  
ATOM     57  OE2 GLU A   4     -16.060 -10.385 -32.138  1.00 37.630          O  
ATOM     58  H   GLU A   4     -10.361 -12.496 -31.467  1.00 32.480          H  
ATOM     59  HA  GLU A   4     -11.988 -11.369 -29.507  1.00 32.160          H  
ATOM     60 1HB  GLU A   4     -12.315 -11.084 -31.934  1.00 45.150          H  
ATOM     61 2HB  GLU A   4     -12.883 -12.740 -32.059  1.00 45.150          H  
ATOM     62 1HG  GLU A   4     -14.763 -12.218 -30.618  1.00 45.150          H  
ATOM     63 2HG  GLU A   4     -14.200 -10.576 -30.386  1.00 45.150          H  
ATOM     64  N   LEU A   5     -12.609 -14.614 -29.786  1.00 25.650          N  
ATOM     65  CA  LEU A   5     -13.383 -15.644 -29.086  1.00 24.740          C  
ATOM     66  C   LEU A   5     -13.022 -15.709 -27.609  1.00 23.750          C  
ATOM     67  O   LEU A   5     -13.909 -15.772 -26.747  1.00 22.970          O  
ATOM     68  CB  LEU A   5     -13.120 -17.015 -29.707  1.00 35.000          C  
ATOM     69  CG  LEU A   5     -13.649 -17.268 -31.125  1.00 35.000          C  
ATOM     70  CD1 LEU A   5     -13.096 -18.606 -31.590  1.00 35.000          C  
ATOM     71  CD2 LEU A   5     -15.183 -17.278 -31.145  1.00 35.000          C  
ATOM     72  H   LEU A   5     -11.998 -14.837 -30.563  1.00 30.780          H  
ATOM     73  HA  LEU A   5     -14.436 -15.390 -29.154  1.00 29.690          H  
ATOM     74 1HB  LEU A   5     -12.050 -17.148 -29.755  1.00 42.000          H  
ATOM     75 2HB  LEU A   5     -13.531 -17.789 -29.043  1.00 42.000          H  
ATOM     76  HG  LEU A   5     -13.283 -16.492 -31.798  1.00 42.000          H  
ATOM     77 1HD1 LEU A   5     -13.437 -18.812 -32.603  1.00 42.000          H  
ATOM     78 2HD1 LEU A   5     -12.002 -18.576 -31.576  1.00 42.000          H  
ATOM     79 3HD1 LEU A   5     -13.446 -19.403 -30.923  1.00 42.000          H  
ATOM     80 1HD2 LEU A   5     -15.527 -17.476 -32.161  1.00 42.000          H  
ATOM     81 2HD2 LEU A   5     -15.550 -18.066 -30.478  1.00 42.000          H  
ATOM     82 3HD2 LEU A   5     -15.578 -16.320 -30.823  1.00 42.000          H  
ATOM     83  N   THR A   6     -11.727 -15.619 -27.308  1.00 23.800          N  
ATOM     84  CA  THR A   6     -11.286 -15.626 -25.926  1.00 22.920          C  
ATOM     85  C   THR A   6     -11.789 -14.384 -25.215  1.00 22.710          C  
ATOM     86  O   THR A   6     -12.264 -14.479 -24.083  1.00 21.860          O  
ATOM     87  CB  THR A   6      -9.755 -15.756 -25.805  1.00 32.440          C  
ATOM     88  OG1 THR A   6      -9.345 -17.014 -26.375  1.00 32.440          O  
ATOM     89  CG2 THR A   6      -9.332 -15.707 -24.332  1.00 32.440          C  
ATOM     90  H   THR A   6     -11.045 -15.571 -28.055  1.00 28.560          H  
ATOM     91  HA  THR A   6     -11.727 -16.481 -25.435  1.00 27.500          H  
ATOM     92  HB  THR A   6      -9.277 -14.943 -26.355  1.00 38.930          H  
ATOM     93  HG1 THR A   6      -8.392 -16.988 -26.543  1.00 38.930          H  
ATOM     94 1HG2 THR A   6      -8.253 -15.811 -24.262  1.00 38.930          H  
ATOM     95 2HG2 THR A   6      -9.625 -14.756 -23.885  1.00 38.930          H  
ATOM     96 3HG2 THR A   6      -9.808 -16.514 -23.787  1.00 38.930          H  
ATOM     97  N   THR A   7     -11.688 -13.231 -25.881  1.00 23.520          N  
ATOM     98  CA  THR A   7     -12.090 -11.954 -25.312  1.00 23.470          C  
ATOM     99  C   THR A   7     -13.563 -11.989 -24.924  1.00 23.020          C  
ATOM    100  O   THR A   7     -13.928 -11.575 -23.820  1.00 22.380          O  
ATOM    101  CB  THR A   7     -11.835 -10.810 -26.319  1.00 32.880          C  
ATOM    102  OG1 THR A   7     -10.425 -10.738 -26.618  1.00 32.880          O  
ATOM    103  CG2 THR A   7     -12.298  -9.478 -25.743  1.00 32.880          C  
ATOM    104  H   THR A   7     -11.281 -13.243 -26.817  1.00 28.220          H  
ATOM    105  HA  THR A   7     -11.500 -11.772 -24.413  1.00 28.160          H  
ATOM    106  HB  THR A   7     -12.380 -11.006 -27.232  1.00 39.450          H  
ATOM    107  HG1 THR A   7     -10.163 -11.525 -27.139  1.00 39.450          H  
ATOM    108 1HG2 THR A   7     -12.107  -8.690 -26.467  1.00 39.450          H  
ATOM    109 2HG2 THR A   7     -13.365  -9.516 -25.529  1.00 39.450          H  
ATOM    110 3HG2 THR A   7     -11.752  -9.270 -24.824  1.00 39.450          H  
ATOM    111  N   ILE A   8     -14.412 -12.507 -25.813  1.00 23.350          N  
ATOM    112  CA  ILE A   8     -15.828 -12.586 -25.517  1.00 22.970          C  
ATOM    113  C   ILE A   8     -16.040 -13.457 -24.310  1.00 21.830          C  
ATOM    114  O   ILE A   8     -16.797 -13.091 -23.416  1.00 21.340          O  
ATOM    115  CB  ILE A   8     -16.644 -13.163 -26.695  1.00 32.310          C  
ATOM    116  CG1 ILE A   8     -16.641 -12.166 -27.871  1.00 32.310          C  
ATOM    117  CG2 ILE A   8     -18.097 -13.492 -26.220  1.00 32.310          C  
ATOM    118  CD1 ILE A   8     -17.136 -12.752 -29.181  1.00 32.310          C  
ATOM    119  H   ILE A   8     -14.054 -12.815 -26.721  1.00 28.020          H  
ATOM    120  HA  ILE A   8     -16.194 -11.584 -25.295  1.00 27.560          H  
ATOM    121  HB  ILE A   8     -16.159 -14.077 -27.052  1.00 38.770          H  
ATOM    122 1HG1 ILE A   8     -17.272 -11.317 -27.612  1.00 38.770          H  
ATOM    123 2HG1 ILE A   8     -15.627 -11.801 -28.020  1.00 38.770          H  
ATOM    124 1HG2 ILE A   8     -18.673 -13.909 -27.034  1.00 38.770          H  
ATOM    125 2HG2 ILE A   8     -18.079 -14.218 -25.416  1.00 38.770          H  
ATOM    126 3HG2 ILE A   8     -18.581 -12.578 -25.865  1.00 38.770          H  
ATOM    127 1HD1 ILE A   8     -17.096 -11.980 -29.956  1.00 38.770          H  
ATOM    128 2HD1 ILE A   8     -16.493 -13.585 -29.469  1.00 38.770          H  
ATOM    129 3HD1 ILE A   8     -18.155 -13.099 -29.087  1.00 38.770          H  
ATOM    130  N   CYS A   9     -15.392 -14.606 -24.283  1.00 21.460          N  
ATOM    131  CA  CYS A   9     -15.564 -15.525 -23.185  1.00 20.440          C  
ATOM    132  C   CYS A   9     -15.115 -14.924 -21.851  1.00 19.840          C  
ATOM    133  O   CYS A   9     -15.779 -15.096 -20.830  1.00 19.060          O  
ATOM    134  CB  CYS A   9     -14.815 -16.769 -23.523  1.00 29.020          C  
ATOM    135  SG  CYS A   9     -15.578 -17.603 -24.912  1.00 29.020          S  
ATOM    136  H   CYS A   9     -14.796 -14.863 -25.074  1.00 25.750          H  
ATOM    137  HA  CYS A   9     -16.616 -15.775 -23.110  1.00 24.530          H  
ATOM    138 1HB  CYS A   9     -13.784 -16.538 -23.774  1.00 34.830          H  
ATOM    139 2HB  CYS A   9     -14.817 -17.416 -22.679  1.00 34.830          H  
ATOM    140  HG  CYS A   9     -14.883 -16.939 -25.873  1.00 34.830          H  
ATOM    141  N   GLU A  10     -14.024 -14.152 -21.851  1.00 20.230          N  
ATOM    142  CA  GLU A  10     -13.576 -13.479 -20.632  1.00 19.760          C  
ATOM    143  C   GLU A  10     -14.651 -12.498 -20.151  1.00 20.150          C  
ATOM    144  O   GLU A  10     -14.842 -12.305 -18.949  1.00 19.600          O  
ATOM    145  CB  GLU A  10     -12.254 -12.737 -20.856  1.00 27.850          C  
ATOM    146  CG  GLU A  10     -11.033 -13.635 -21.041  1.00 27.850          C  
ATOM    147  CD  GLU A  10      -9.787 -12.855 -21.348  1.00 27.850          C  
ATOM    148  OE1 GLU A  10      -9.886 -11.658 -21.487  1.00 27.850          O  
ATOM    149  OE2 GLU A  10      -8.740 -13.450 -21.448  1.00 27.850          O  
ATOM    150  H   GLU A  10     -13.466 -14.078 -22.706  1.00 24.280          H  
ATOM    151  HA  GLU A  10     -13.426 -14.229 -19.858  1.00 23.710          H  
ATOM    152 1HB  GLU A  10     -12.343 -12.115 -21.748  1.00 33.420          H  
ATOM    153 2HB  GLU A  10     -12.063 -12.074 -20.014  1.00 33.420          H  
ATOM    154 1HG  GLU A  10     -10.875 -14.198 -20.124  1.00 33.420          H  
ATOM    155 2HG  GLU A  10     -11.224 -14.345 -21.835  1.00 33.420          H  
ATOM    156  N   GLN A  11     -15.350 -11.877 -21.107  1.00 21.180          N  
ATOM    157  CA  GLN A  11     -16.422 -10.923 -20.860  1.00 21.810          C  
ATOM    158  C   GLN A  11     -17.792 -11.543 -20.496  1.00 21.670          C  
ATOM    159  O   GLN A  11     -18.616 -10.878 -19.843  1.00 21.730          O  
ATOM    160  CB  GLN A  11     -16.575 -10.037 -22.097  1.00 30.280          C  
ATOM    161  CG  GLN A  11     -15.405  -9.105 -22.357  1.00 30.280          C  
ATOM    162  CD  GLN A  11     -15.575  -8.388 -23.663  1.00 30.280          C  
ATOM    163  OE1 GLN A  11     -16.505  -8.720 -24.402  1.00 30.280          O  
ATOM    164  NE2 GLN A  11     -14.714  -7.424 -23.956  1.00 30.280          N  
ATOM    165  H   GLN A  11     -15.071 -12.046 -22.082  1.00 25.420          H  
ATOM    166  HA  GLN A  11     -16.112 -10.298 -20.027  1.00 26.170          H  
ATOM    167 1HB  GLN A  11     -16.656 -10.673 -22.967  1.00 36.340          H  
ATOM    168 2HB  GLN A  11     -17.487  -9.463 -22.051  1.00 36.340          H  
ATOM    169 1HG  GLN A  11     -15.363  -8.366 -21.562  1.00 36.340          H  
ATOM    170 2HG  GLN A  11     -14.481  -9.673 -22.381  1.00 36.340          H  
ATOM    171 1HE2 GLN A  11     -14.798  -6.922 -24.818  1.00 36.340          H  
ATOM    172 2HE2 GLN A  11     -13.977  -7.193 -23.318  1.00 36.340          H  
ATOM    173  N   ILE A  12     -18.049 -12.818 -20.834  1.00 21.470          N  
ATOM    174  CA  ILE A  12     -19.380 -13.355 -20.542  1.00 21.470          C  
ATOM    175  C   ILE A  12     -19.759 -13.281 -19.028  1.00 20.580          C  
ATOM    176  O   ILE A  12     -20.823 -12.734 -18.704  1.00 21.000          O  
ATOM    177  CB  ILE A  12     -19.620 -14.788 -21.151  1.00 30.060          C  
ATOM    178  CG1 ILE A  12     -19.692 -14.701 -22.695  1.00 30.060          C  
ATOM    179  CG2 ILE A  12     -20.907 -15.389 -20.602  1.00 30.060          C  
ATOM    180  CD1 ILE A  12     -19.627 -16.059 -23.423  1.00 30.060          C  
ATOM    181  H   ILE A  12     -17.369 -13.344 -21.398  1.00 25.760          H  
ATOM    182  HA  ILE A  12     -20.069 -12.750 -21.088  1.00 25.760          H  
ATOM    183  HB  ILE A  12     -18.791 -15.443 -20.925  1.00 36.070          H  
ATOM    184 1HG1 ILE A  12     -20.615 -14.197 -22.974  1.00 36.070          H  
ATOM    185 2HG1 ILE A  12     -18.876 -14.105 -23.031  1.00 36.070          H  
ATOM    186 1HG2 ILE A  12     -21.076 -16.374 -21.014  1.00 36.070          H  
ATOM    187 2HG2 ILE A  12     -20.826 -15.481 -19.536  1.00 36.070          H  
ATOM    188 3HG2 ILE A  12     -21.740 -14.741 -20.859  1.00 36.070          H  
ATOM    189 1HD1 ILE A  12     -19.671 -15.894 -24.496  1.00 36.070          H  
ATOM    190 2HD1 ILE A  12     -18.703 -16.572 -23.177  1.00 36.070          H  
ATOM    191 3HD1 ILE A  12     -20.455 -16.682 -23.132  1.00 36.070          H  
ATOM    192  N   PRO A  13     -18.903 -13.696 -18.072  1.00 19.400          N  
ATOM    193  CA  PRO A  13     -19.156 -13.700 -16.635  1.00 18.550          C  
ATOM    194  C   PRO A  13     -19.487 -12.353 -15.987  1.00 18.970          C  
ATOM    195  O   PRO A  13     -19.962 -12.340 -14.851  1.00 18.610          O  
ATOM    196  CB  PRO A  13     -17.834 -14.226 -16.060  1.00 27.830          C  
ATOM    197  CG  PRO A  13     -17.217 -15.020 -17.171  1.00 27.830          C  
ATOM    198  CD  PRO A  13     -17.587 -14.280 -18.413  1.00 27.830          C  
ATOM    199  HA  PRO A  13     -19.960 -14.418 -16.427  1.00 22.260          H  
ATOM    200 1HB  PRO A  13     -17.206 -13.377 -15.746  1.00 33.390          H  
ATOM    201 2HB  PRO A  13     -18.032 -14.828 -15.161  1.00 33.390          H  
ATOM    202 1HG  PRO A  13     -16.124 -15.079 -17.037  1.00 33.390          H  
ATOM    203 2HG  PRO A  13     -17.594 -16.052 -17.170  1.00 33.390          H  
ATOM    204 1HD  PRO A  13     -16.858 -13.508 -18.584  1.00 33.390          H  
ATOM    205 2HD  PRO A  13     -17.631 -14.985 -19.212  1.00 33.390          H  
ATOM    206  N   SER A  14     -19.161 -11.223 -16.628  1.00 19.760          N  
ATOM    207  CA  SER A  14     -19.452  -9.954 -15.971  1.00 20.140          C  
ATOM    208  C   SER A  14     -20.074  -8.890 -16.894  1.00 21.040          C  
ATOM    209  O   SER A  14     -21.292  -8.722 -16.832  1.00 21.170          O  
ATOM    210  CB  SER A  14     -18.240  -9.487 -15.170  1.00 28.040          C  
ATOM    211  OG  SER A  14     -18.473  -8.240 -14.588  1.00 28.040          O  
ATOM    212  H   SER A  14     -18.802 -11.236 -17.585  1.00 23.710          H  
ATOM    213  HA  SER A  14     -20.212 -10.153 -15.216  1.00 24.170          H  
ATOM    214 1HB  SER A  14     -18.084 -10.211 -14.370  1.00 33.650          H  
ATOM    215 2HB  SER A  14     -17.332  -9.490 -15.742  1.00 33.650          H  
ATOM    216  HG  SER A  14     -17.692  -8.036 -14.069  1.00 33.650          H  
ATOM    217  N   PRO A  15     -19.363  -8.182 -17.809  1.00 21.690          N  
ATOM    218  CA  PRO A  15     -19.988  -7.167 -18.637  1.00 22.580          C  
ATOM    219  C   PRO A  15     -21.115  -7.709 -19.523  1.00 22.610          C  
ATOM    220  O   PRO A  15     -22.044  -6.959 -19.828  1.00 23.210          O  
ATOM    221  CB  PRO A  15     -18.805  -6.614 -19.448  1.00 33.870          C  
ATOM    222  CG  PRO A  15     -17.751  -7.680 -19.384  1.00 33.870          C  
ATOM    223  CD  PRO A  15     -17.924  -8.329 -18.022  1.00 33.870          C  
ATOM    224  HA  PRO A  15     -20.380  -6.379 -17.974  1.00 27.100          H  
ATOM    225 1HB  PRO A  15     -19.125  -6.404 -20.480  1.00 40.640          H  
ATOM    226 2HB  PRO A  15     -18.472  -5.659 -19.013  1.00 40.640          H  
ATOM    227 1HG  PRO A  15     -17.924  -8.373 -20.184  1.00 40.640          H  
ATOM    228 2HG  PRO A  15     -16.748  -7.251 -19.539  1.00 40.640          H  
ATOM    229 1HD  PRO A  15     -17.621  -9.380 -18.063  1.00 40.640          H  
ATOM    230 2HD  PRO A  15     -17.365  -7.751 -17.271  1.00 40.640          H  
ATOM    231  N   THR A  16     -21.109  -9.005 -19.883  1.00 21.990          N  
ATOM    232  CA  THR A  16     -22.243  -9.513 -20.656  1.00 22.000          C  
ATOM    233  C   THR A  16     -23.413  -9.605 -19.703  1.00 21.770          C  
ATOM    234  O   THR A  16     -24.459  -9.003 -19.935  1.00 22.330          O  
ATOM    235  CB  THR A  16     -21.979 -10.862 -21.315  1.00 30.800          C  
ATOM    236  OG1 THR A  16     -20.893 -10.722 -22.237  1.00 30.800          O  
ATOM    237  CG2 THR A  16     -23.208 -11.391 -22.055  1.00 30.800          C  
ATOM    238  H   THR A  16     -20.317  -9.623 -19.686  1.00 26.390          H  
ATOM    239  HA  THR A  16     -22.489  -8.799 -21.441  1.00 26.400          H  
ATOM    240  HB  THR A  16     -21.732 -11.555 -20.562  1.00 36.960          H  
ATOM    241  HG1 THR A  16     -20.077 -10.544 -21.747  1.00 36.960          H  
ATOM    242 1HG2 THR A  16     -22.969 -12.356 -22.502  1.00 36.960          H  
ATOM    243 2HG2 THR A  16     -24.033 -11.518 -21.362  1.00 36.960          H  
ATOM    244 3HG2 THR A  16     -23.497 -10.689 -22.837  1.00 36.960          H  
ATOM    245  N   LEU A  17     -23.249 -10.306 -18.587  1.00 21.010          N  
ATOM    246  CA  LEU A  17     -24.348 -10.356 -17.625  1.00 20.820          C  
ATOM    247  C   LEU A  17     -24.933  -8.960 -17.328  1.00 21.640          C  
ATOM    248  O   LEU A  17     -26.157  -8.787 -17.342  1.00 21.980          O  
ATOM    249  CB  LEU A  17     -23.856 -10.983 -16.311  1.00 29.220          C  
ATOM    250  CG  LEU A  17     -24.871 -11.049 -15.107  1.00 29.220          C  
ATOM    251  CD1 LEU A  17     -26.098 -11.872 -15.453  1.00 29.220          C  
ATOM    252  CD2 LEU A  17     -24.158 -11.658 -13.890  1.00 29.220          C  
ATOM    253  H   LEU A  17     -22.391 -10.849 -18.449  1.00 25.210          H  
ATOM    254  HA  LEU A  17     -25.132 -10.977 -18.052  1.00 24.980          H  
ATOM    255 1HB  LEU A  17     -23.487 -11.959 -16.525  1.00 35.070          H  
ATOM    256 2HB  LEU A  17     -23.009 -10.394 -15.964  1.00 35.070          H  
ATOM    257  HG  LEU A  17     -25.202 -10.038 -14.861  1.00 35.070          H  
ATOM    258 1HD1 LEU A  17     -26.756 -11.870 -14.592  1.00 35.070          H  
ATOM    259 2HD1 LEU A  17     -26.613 -11.425 -16.292  1.00 35.070          H  
ATOM    260 3HD1 LEU A  17     -25.836 -12.879 -15.694  1.00 35.070          H  
ATOM    261 1HD2 LEU A  17     -24.850 -11.681 -13.051  1.00 35.070          H  
ATOM    262 2HD2 LEU A  17     -23.823 -12.666 -14.103  1.00 35.070          H  
ATOM    263 3HD2 LEU A  17     -23.294 -11.043 -13.632  1.00 35.070          H  
ATOM    264  N   GLU A  18     -24.069  -7.968 -17.067  1.00 22.030          N  
ATOM    265  CA  GLU A  18     -24.533  -6.615 -16.756  1.00 22.830          C  
ATOM    266  C   GLU A  18     -25.224  -5.873 -17.918  1.00 23.560          C  
ATOM    267  O   GLU A  18     -26.243  -5.210 -17.710  1.00 24.280          O  
ATOM    268  CB  GLU A  18     -23.355  -5.753 -16.297  1.00 31.640          C  
ATOM    269  CG  GLU A  18     -22.758  -6.112 -14.942  1.00 31.640          C  
ATOM    270  CD  GLU A  18     -21.566  -5.249 -14.614  1.00 31.640          C  
ATOM    271  OE1 GLU A  18     -21.134  -4.531 -15.487  1.00 31.640          O  
ATOM    272  OE2 GLU A  18     -21.101  -5.296 -13.500  1.00 31.640          O  
ATOM    273  H   GLU A  18     -23.066  -8.176 -17.057  1.00 26.440          H  
ATOM    274  HA  GLU A  18     -25.247  -6.693 -15.938  1.00 27.400          H  
ATOM    275 1HB  GLU A  18     -22.558  -5.830 -17.036  1.00 37.970          H  
ATOM    276 2HB  GLU A  18     -23.664  -4.709 -16.261  1.00 37.970          H  
ATOM    277 1HG  GLU A  18     -23.517  -5.984 -14.172  1.00 37.970          H  
ATOM    278 2HG  GLU A  18     -22.457  -7.160 -14.953  1.00 37.970          H  
ATOM    279  N   SER A  19     -24.674  -5.976 -19.139  1.00 23.420          N  
ATOM    280  CA  SER A  19     -25.216  -5.293 -20.317  1.00 24.080          C  
ATOM    281  C   SER A  19     -26.276  -6.068 -21.101  1.00 24.010          C  
ATOM    282  O   SER A  19     -26.989  -5.481 -21.926  1.00 24.760          O  
ATOM    283  CB  SER A  19     -24.097  -4.906 -21.269  1.00 33.450          C  
ATOM    284  OG  SER A  19     -23.503  -6.033 -21.844  1.00 33.450          O  
ATOM    285  H   SER A  19     -23.805  -6.500 -19.247  1.00 28.100          H  
ATOM    286  HA  SER A  19     -25.679  -4.371 -19.968  1.00 28.900          H  
ATOM    287 1HB  SER A  19     -24.503  -4.268 -22.053  1.00 40.140          H  
ATOM    288 2HB  SER A  19     -23.344  -4.332 -20.733  1.00 40.140          H  
ATOM    289  HG  SER A  19     -22.886  -6.376 -21.171  1.00 40.140          H  
ATOM    290  N   THR A  20     -26.459  -7.352 -20.815  1.00 23.160          N  
ATOM    291  CA  THR A  20     -27.422  -8.151 -21.546  1.00 23.090          C  
ATOM    292  C   THR A  20     -28.834  -7.550 -21.569  1.00 23.240          C  
ATOM    293  O   THR A  20     -29.442  -7.550 -22.642  1.00 23.740          O  
ATOM    294  CB  THR A  20     -27.433  -9.620 -21.053  1.00 32.350          C  
ATOM    295  OG1 THR A  20     -26.190 -10.223 -21.324  1.00 32.350          O  
ATOM    296  CG2 THR A  20     -28.432 -10.357 -21.742  1.00 32.350          C  
ATOM    297  H   THR A  20     -25.841  -7.818 -20.152  1.00 27.790          H  
ATOM    298  HA  THR A  20     -27.081  -8.196 -22.581  1.00 27.710          H  
ATOM    299  HB  THR A  20     -27.599  -9.664 -20.005  1.00 38.820          H  
ATOM    300  HG1 THR A  20     -25.517  -9.757 -20.833  1.00 38.820          H  
ATOM    301 1HG2 THR A  20     -28.402 -11.393 -21.421  1.00 38.820          H  
ATOM    302 2HG2 THR A  20     -29.426  -9.956 -21.572  1.00 38.820          H  
ATOM    303 3HG2 THR A  20     -28.177 -10.284 -22.760  1.00 38.820          H  
ATOM    304  N   PRO A  21     -29.423  -7.040 -20.458  1.00 22.870          N  
ATOM    305  CA  PRO A  21     -30.741  -6.423 -20.461  1.00 22.970          C  
ATOM    306  C   PRO A  21     -30.834  -5.206 -21.396  1.00 23.450          C  
ATOM    307  O   PRO A  21     -31.929  -4.868 -21.851  1.00 24.450          O  
ATOM    308  CB  PRO A  21     -30.913  -5.997 -18.996  1.00 34.450          C  
ATOM    309  CG  PRO A  21     -29.992  -6.912 -18.212  1.00 34.450          C  
ATOM    310  CD  PRO A  21     -28.800  -7.099 -19.104  1.00 34.450          C  
ATOM    311  HA  PRO A  21     -31.490  -7.180 -20.738  1.00 27.560          H  
ATOM    312 1HB  PRO A  21     -30.646  -4.934 -18.885  1.00 41.350          H  
ATOM    313 2HB  PRO A  21     -31.968  -6.095 -18.698  1.00 41.350          H  
ATOM    314 1HG  PRO A  21     -29.720  -6.447 -17.250  1.00 41.350          H  
ATOM    315 2HG  PRO A  21     -30.493  -7.859 -17.976  1.00 41.350          H  
ATOM    316 1HD  PRO A  21     -28.118  -6.261 -18.950  1.00 41.350          H  
ATOM    317 2HD  PRO A  21     -28.338  -8.042 -18.867  1.00 41.350          H  
ATOM    318  N   TYR A  22     -29.692  -4.556 -21.694  1.00 22.730          N  
ATOM    319  CA  TYR A  22     -29.655  -3.410 -22.588  1.00 23.160          C  
ATOM    320  C   TYR A  22     -29.872  -3.951 -23.970  1.00 22.780          C  
ATOM    321  O   TYR A  22     -30.712  -3.462 -24.720  1.00 22.830          O  
ATOM    322  CB  TYR A  22     -28.338  -2.643 -22.493  1.00 32.250          C  
ATOM    323  CG  TYR A  22     -28.262  -1.459 -23.416  1.00 32.250          C  
ATOM    324  CD1 TYR A  22     -28.917  -0.282 -23.094  1.00 32.250          C  
ATOM    325  CD2 TYR A  22     -27.529  -1.549 -24.588  1.00 32.250          C  
ATOM    326  CE1 TYR A  22     -28.836   0.801 -23.941  1.00 32.250          C  
ATOM    327  CE2 TYR A  22     -27.447  -0.469 -25.431  1.00 32.250          C  
ATOM    328  CZ  TYR A  22     -28.095   0.704 -25.113  1.00 32.250          C  
ATOM    329  OH  TYR A  22     -28.011   1.784 -25.960  1.00 32.250          O  
ATOM    330  H   TYR A  22     -28.793  -4.867 -21.335  1.00 27.280          H  
ATOM    331  HA  TYR A  22     -30.478  -2.738 -22.351  1.00 27.790          H  
ATOM    332 1HB  TYR A  22     -28.188  -2.297 -21.471  1.00 38.700          H  
ATOM    333 2HB  TYR A  22     -27.514  -3.294 -22.738  1.00 38.700          H  
ATOM    334  HD1 TYR A  22     -29.494  -0.212 -22.173  1.00 38.700          H  
ATOM    335  HD2 TYR A  22     -27.015  -2.476 -24.840  1.00 38.700          H  
ATOM    336  HE1 TYR A  22     -29.349   1.728 -23.691  1.00 38.700          H  
ATOM    337  HE2 TYR A  22     -26.870  -0.539 -26.352  1.00 38.700          H  
ATOM    338  HH  TYR A  22     -28.532   2.510 -25.608  1.00 38.700          H  
ATOM    339  N   SER A  23     -29.081  -4.969 -24.307  1.00 22.440          N  
ATOM    340  CA  SER A  23     -29.153  -5.597 -25.616  1.00 22.160          C  
ATOM    341  C   SER A  23     -30.558  -6.117 -25.867  1.00 22.940          C  
ATOM    342  O   SER A  23     -31.135  -5.900 -26.939  1.00 24.070          O  
ATOM    343  CB  SER A  23     -28.172  -6.748 -25.699  1.00 31.140          C  
ATOM    344  OG  SER A  23     -28.240  -7.383 -26.944  1.00 31.140          O  
ATOM    345  H   SER A  23     -28.401  -5.292 -23.611  1.00 26.930          H  
ATOM    346  HA  SER A  23     -28.913  -4.853 -26.376  1.00 26.590          H  
ATOM    347 1HB  SER A  23     -27.163  -6.380 -25.526  1.00 37.360          H  
ATOM    348 2HB  SER A  23     -28.388  -7.467 -24.917  1.00 37.360          H  
ATOM    349  HG  SER A  23     -27.669  -8.165 -26.874  1.00 37.360          H  
ATOM    350  N   LEU A  24     -31.146  -6.782 -24.871  1.00 22.350          N  
ATOM    351  CA  LEU A  24     -32.478  -7.287 -25.092  1.00 22.990          C  
ATOM    352  C   LEU A  24     -33.479  -6.135 -25.263  1.00 23.600          C  
ATOM    353  O   LEU A  24     -34.318  -6.182 -26.169  1.00 24.390          O  
ATOM    354  CB  LEU A  24     -32.904  -8.233 -23.965  1.00 31.930          C  
ATOM    355  CG  LEU A  24     -34.323  -8.879 -24.111  1.00 31.930          C  
ATOM    356  CD1 LEU A  24     -34.412  -9.709 -25.415  1.00 31.930          C  
ATOM    357  CD2 LEU A  24     -34.579  -9.776 -22.918  1.00 31.930          C  
ATOM    358  H   LEU A  24     -30.635  -6.966 -24.002  1.00 26.820          H  
ATOM    359  HA  LEU A  24     -32.448  -7.855 -26.015  1.00 27.590          H  
ATOM    360 1HB  LEU A  24     -32.168  -9.034 -23.897  1.00 38.320          H  
ATOM    361 2HB  LEU A  24     -32.882  -7.672 -23.028  1.00 38.320          H  
ATOM    362  HG  LEU A  24     -35.083  -8.094 -24.150  1.00 38.320          H  
ATOM    363 1HD1 LEU A  24     -35.389 -10.149 -25.498  1.00 38.320          H  
ATOM    364 2HD1 LEU A  24     -34.247  -9.089 -26.287  1.00 38.320          H  
ATOM    365 3HD1 LEU A  24     -33.677 -10.489 -25.381  1.00 38.320          H  
ATOM    366 1HD2 LEU A  24     -35.571 -10.213 -23.017  1.00 38.320          H  
ATOM    367 2HD2 LEU A  24     -33.827 -10.569 -22.882  1.00 38.320          H  
ATOM    368 3HD2 LEU A  24     -34.531  -9.186 -22.002  1.00 38.320          H  
ATOM    369  N   SER A  25     -33.407  -5.090 -24.431  1.00 23.320          N  
ATOM    370  CA  SER A  25     -34.343  -3.980 -24.558  1.00 23.910          C  
ATOM    371  C   SER A  25     -34.243  -3.261 -25.906  1.00 25.050          C  
ATOM    372  O   SER A  25     -35.264  -3.012 -26.567  1.00 25.800          O  
ATOM    373  CB  SER A  25     -34.107  -2.979 -23.447  1.00 33.240          C  
ATOM    374  OG  SER A  25     -34.987  -1.892 -23.546  1.00 33.240          O  
ATOM    375  H   SER A  25     -32.721  -5.057 -23.672  1.00 27.980          H  
ATOM    376  HA  SER A  25     -35.352  -4.378 -24.459  1.00 28.690          H  
ATOM    377 1HB  SER A  25     -34.234  -3.472 -22.484  1.00 39.890          H  
ATOM    378 2HB  SER A  25     -33.074  -2.626 -23.496  1.00 39.890          H  
ATOM    379  HG  SER A  25     -34.775  -1.320 -22.806  1.00 39.890          H  
ATOM    380  N   THR A  26     -33.020  -2.937 -26.346  1.00 25.200          N  
ATOM    381  CA  THR A  26     -32.884  -2.185 -27.582  1.00 26.340          C  
ATOM    382  C   THR A  26     -33.205  -3.017 -28.810  1.00 26.610          C  
ATOM    383  O   THR A  26     -33.815  -2.493 -29.750  1.00 27.620          O  
ATOM    384  CB  THR A  26     -31.480  -1.568 -27.737  1.00 36.420          C  
ATOM    385  OG1 THR A  26     -30.492  -2.597 -27.751  1.00 36.420          O  
ATOM    386  CG2 THR A  26     -31.208  -0.626 -26.574  1.00 36.420          C  
ATOM    387  H   THR A  26     -32.186  -3.184 -25.803  1.00 30.240          H  
ATOM    388  HA  THR A  26     -33.597  -1.363 -27.550  1.00 31.610          H  
ATOM    389  HB  THR A  26     -31.431  -1.016 -28.674  1.00 43.700          H  
ATOM    390  HG1 THR A  26     -29.646  -2.224 -28.015  1.00 43.700          H  
ATOM    391 1HG2 THR A  26     -30.227  -0.192 -26.699  1.00 43.700          H  
ATOM    392 2HG2 THR A  26     -31.956   0.164 -26.563  1.00 43.700          H  
ATOM    393 3HG2 THR A  26     -31.247  -1.169 -25.634  1.00 43.700          H  
ATOM    394  N   THR A  27     -32.887  -4.321 -28.799  1.00 25.770          N  
ATOM    395  CA  THR A  27     -33.202  -5.142 -29.957  1.00 26.030          C  
ATOM    396  C   THR A  27     -34.713  -5.325 -30.032  1.00 26.350          C  
ATOM    397  O   THR A  27     -35.283  -5.360 -31.127  1.00 27.200          O  
ATOM    398  CB  THR A  27     -32.478  -6.511 -29.913  1.00 36.340          C  
ATOM    399  OG1 THR A  27     -32.292  -6.977 -31.248  1.00 36.340          O  
ATOM    400  CG2 THR A  27     -33.304  -7.569 -29.134  1.00 36.340          C  
ATOM    401  H   THR A  27     -32.352  -4.722 -28.021  1.00 30.920          H  
ATOM    402  HA  THR A  27     -32.877  -4.619 -30.855  1.00 31.240          H  
ATOM    403  HB  THR A  27     -31.508  -6.390 -29.432  1.00 43.610          H  
ATOM    404  HG1 THR A  27     -31.615  -6.446 -31.674  1.00 43.610          H  
ATOM    405 1HG2 THR A  27     -32.774  -8.478 -29.125  1.00 43.610          H  
ATOM    406 2HG2 THR A  27     -33.440  -7.244 -28.130  1.00 43.610          H  
ATOM    407 3HG2 THR A  27     -34.266  -7.740 -29.592  1.00 43.610          H  
ATOM    408  N   THR A  28     -35.380  -5.408 -28.866  1.00 25.770          N  
ATOM    409  CA  THR A  28     -36.821  -5.572 -28.819  1.00 26.150          C  
ATOM    410  C   THR A  28     -37.500  -4.406 -29.478  1.00 27.490          C  
ATOM    411  O   THR A  28     -38.403  -4.579 -30.306  1.00 28.220          O  
ATOM    412  CB  THR A  28     -37.347  -5.653 -27.357  1.00 36.460          C  
ATOM    413  OG1 THR A  28     -36.806  -6.807 -26.707  1.00 36.460          O  
ATOM    414  CG2 THR A  28     -38.897  -5.702 -27.322  1.00 36.460          C  
ATOM    415  H   THR A  28     -34.861  -5.428 -27.985  1.00 30.920          H  
ATOM    416  HA  THR A  28     -37.082  -6.471 -29.364  1.00 31.380          H  
ATOM    417  HB  THR A  28     -37.021  -4.775 -26.813  1.00 43.750          H  
ATOM    418  HG1 THR A  28     -35.860  -6.654 -26.522  1.00 43.750          H  
ATOM    419 1HG2 THR A  28     -39.220  -5.749 -26.285  1.00 43.750          H  
ATOM    420 2HG2 THR A  28     -39.313  -4.808 -27.782  1.00 43.750          H  
ATOM    421 3HG2 THR A  28     -39.267  -6.561 -27.844  1.00 43.750          H  
ATOM    422  N   ILE A  29     -37.067  -3.200 -29.120  1.00 27.830          N  
ATOM    423  CA  ILE A  29     -37.672  -2.006 -29.668  1.00 29.080          C  
ATOM    424  C   ILE A  29     -37.434  -1.884 -31.164  1.00 30.010          C  
ATOM    425  O   ILE A  29     -38.378  -1.706 -31.931  1.00 30.960          O  
ATOM    426  CB  ILE A  29     -37.125  -0.757 -28.944  1.00 40.210          C  
ATOM    427  CG1 ILE A  29     -37.620  -0.780 -27.471  1.00 40.210          C  
ATOM    428  CG2 ILE A  29     -37.575   0.542 -29.681  1.00 40.210          C  
ATOM    429  CD1 ILE A  29     -36.911   0.195 -26.546  1.00 40.210          C  
ATOM    430  H   ILE A  29     -36.331  -3.127 -28.406  1.00 33.400          H  
ATOM    431  HA  ILE A  29     -38.746  -2.061 -29.498  1.00 34.900          H  
ATOM    432  HB  ILE A  29     -36.033  -0.806 -28.922  1.00 48.250          H  
ATOM    433 1HG1 ILE A  29     -38.684  -0.556 -27.459  1.00 48.250          H  
ATOM    434 2HG1 ILE A  29     -37.477  -1.783 -27.070  1.00 48.250          H  
ATOM    435 1HG2 ILE A  29     -37.185   1.414 -29.171  1.00 48.250          H  
ATOM    436 2HG2 ILE A  29     -37.204   0.550 -30.705  1.00 48.250          H  
ATOM    437 3HG2 ILE A  29     -38.665   0.590 -29.697  1.00 48.250          H  
ATOM    438 1HD1 ILE A  29     -37.320   0.096 -25.541  1.00 48.250          H  
ATOM    439 2HD1 ILE A  29     -35.844  -0.042 -26.525  1.00 48.250          H  
ATOM    440 3HD1 ILE A  29     -37.048   1.214 -26.886  1.00 48.250          H  
ATOM    441  N   LEU A  30     -36.190  -2.026 -31.600  1.00 29.770          N  
ATOM    442  CA  LEU A  30     -35.880  -1.846 -33.012  1.00 30.700          C  
ATOM    443  C   LEU A  30     -36.586  -2.844 -33.917  1.00 30.850          C  
ATOM    444  O   LEU A  30     -37.026  -2.501 -35.015  1.00 31.800          O  
ATOM    445  CB  LEU A  30     -34.368  -1.978 -33.203  1.00 42.610          C  
ATOM    446  CG  LEU A  30     -33.485  -0.852 -32.601  1.00 42.610          C  
ATOM    447  CD1 LEU A  30     -32.034  -1.288 -32.682  1.00 42.610          C  
ATOM    448  CD2 LEU A  30     -33.694   0.464 -33.363  1.00 42.610          C  
ATOM    449  H   LEU A  30     -35.435  -2.217 -30.934  1.00 35.720          H  
ATOM    450  HA  LEU A  30     -36.210  -0.855 -33.302  1.00 36.840          H  
ATOM    451 1HB  LEU A  30     -34.057  -2.917 -32.737  1.00 51.130          H  
ATOM    452 2HB  LEU A  30     -34.159  -2.043 -34.268  1.00 51.130          H  
ATOM    453  HG  LEU A  30     -33.741  -0.705 -31.553  1.00 51.130          H  
ATOM    454 1HD1 LEU A  30     -31.398  -0.517 -32.249  1.00 51.130          H  
ATOM    455 2HD1 LEU A  30     -31.907  -2.217 -32.122  1.00 51.130          H  
ATOM    456 3HD1 LEU A  30     -31.754  -1.447 -33.721  1.00 51.130          H  
ATOM    457 1HD2 LEU A  30     -33.056   1.233 -32.927  1.00 51.130          H  
ATOM    458 2HD2 LEU A  30     -33.429   0.326 -34.411  1.00 51.130          H  
ATOM    459 3HD2 LEU A  30     -34.726   0.786 -33.293  1.00 51.130          H  
ATOM    460  N   ALA A  31     -36.695  -4.084 -33.461  1.00 29.920          N  
ATOM    461  CA  ALA A  31     -37.317  -5.155 -34.214  1.00 29.970          C  
ATOM    462  C   ALA A  31     -38.819  -5.296 -33.984  1.00 30.300          C  
ATOM    463  O   ALA A  31     -39.411  -6.285 -34.432  1.00 30.450          O  
ATOM    464  CB  ALA A  31     -36.647  -6.444 -33.866  1.00 41.940          C  
ATOM    465  H   ALA A  31     -36.285  -4.325 -32.552  1.00 35.900          H  
ATOM    466  HA  ALA A  31     -37.160  -4.944 -35.270  1.00 35.960          H  
ATOM    467 1HB  ALA A  31     -37.065  -7.228 -34.470  1.00 50.330          H  
ATOM    468 2HB  ALA A  31     -35.583  -6.347 -34.067  1.00 50.330          H  
ATOM    469 3HB  ALA A  31     -36.813  -6.635 -32.807  1.00 50.330          H  
ATOM    470  N   ASN A  32     -39.425  -4.409 -33.194  1.00 30.350          N  
ATOM    471  CA  ASN A  32     -40.847  -4.493 -32.870  1.00 30.700          C  
ATOM    472  C   ASN A  32     -41.223  -5.861 -32.285  1.00 30.950          C  
ATOM    473  O   ASN A  32     -42.267  -6.428 -32.615  1.00 31.240          O  
ATOM    474  CB  ASN A  32     -41.688  -4.193 -34.101  1.00 42.840          C  
ATOM    475  CG  ASN A  32     -41.491  -2.795 -34.602  1.00 42.840          C  
ATOM    476  OD1 ASN A  32     -41.488  -1.828 -33.828  1.00 42.840          O  
ATOM    477  ND2 ASN A  32     -41.322  -2.663 -35.894  1.00 42.840          N  
ATOM    478  H   ASN A  32     -38.906  -3.602 -32.829  1.00 36.420          H  
ATOM    479  HA  ASN A  32     -41.060  -3.744 -32.105  1.00 36.840          H  
ATOM    480 1HB  ASN A  32     -41.452  -4.893 -34.900  1.00 51.410          H  
ATOM    481 2HB  ASN A  32     -42.741  -4.327 -33.856  1.00 51.410          H  
ATOM    482 1HD2 ASN A  32     -41.181  -1.754 -36.288  1.00 51.410          H  
ATOM    483 2HD2 ASN A  32     -41.328  -3.469 -36.484  1.00 51.410          H  
ATOM    484  N   GLY A  33     -40.351  -6.400 -31.432  1.00 30.850          N  
ATOM    485  CA  GLY A  33     -40.553  -7.682 -30.766  1.00 31.050          C  
ATOM    486  C   GLY A  33     -40.022  -8.918 -31.517  1.00 31.220          C  
ATOM    487  O   GLY A  33     -39.966 -10.017 -30.947  1.00 31.130          O  
ATOM    488  H   GLY A  33     -39.525  -5.849 -31.186  1.00 37.020          H  
ATOM    489 1HA  GLY A  33     -40.088  -7.635 -29.785  1.00 37.260          H  
ATOM    490 2HA  GLY A  33     -41.619  -7.811 -30.587  1.00 37.260          H  
ATOM    491  N   LYS A  34     -39.628  -8.793 -32.790  1.00 31.960          N  
ATOM    492  CA  LYS A  34     -39.163 -10.005 -33.477  1.00 31.760          C  
ATOM    493  C   LYS A  34     -37.818 -10.480 -32.930  1.00 31.450          C  
ATOM    494  O   LYS A  34     -37.640 -11.657 -32.577  1.00 30.800          O  
ATOM    495  CB  LYS A  34     -39.059  -9.760 -34.979  1.00 44.540          C  
ATOM    496  CG  LYS A  34     -40.398  -9.601 -35.673  1.00 44.540          C  
ATOM    497  CD  LYS A  34     -40.222  -9.339 -37.164  1.00 44.540          C  
ATOM    498  CE  LYS A  34     -41.567  -9.159 -37.860  1.00 44.540          C  
ATOM    499  NZ  LYS A  34     -41.407  -8.866 -39.315  1.00 44.540          N  
ATOM    500  H   LYS A  34     -39.700  -7.891 -33.279  1.00 38.350          H  
ATOM    501  HA  LYS A  34     -39.893 -10.796 -33.307  1.00 38.110          H  
ATOM    502 1HB  LYS A  34     -38.497  -8.854 -35.162  1.00 53.450          H  
ATOM    503 2HB  LYS A  34     -38.521 -10.582 -35.447  1.00 53.450          H  
ATOM    504 1HG  LYS A  34     -40.993 -10.500 -35.526  1.00 53.450          H  
ATOM    505 2HG  LYS A  34     -40.928  -8.756 -35.223  1.00 53.450          H  
ATOM    506 1HD  LYS A  34     -39.628  -8.433 -37.301  1.00 53.450          H  
ATOM    507 2HD  LYS A  34     -39.694 -10.173 -37.622  1.00 53.450          H  
ATOM    508 1HE  LYS A  34     -42.152 -10.070 -37.746  1.00 53.450          H  
ATOM    509 2HE  LYS A  34     -42.103  -8.333 -37.390  1.00 53.450          H  
ATOM    510 1HZ  LYS A  34     -42.318  -8.753 -39.739  1.00 53.450          H  
ATOM    511 2HZ  LYS A  34     -40.875  -8.014 -39.433  1.00 53.450          H  
ATOM    512 3HZ  LYS A  34     -40.921  -9.630 -39.763  1.00 53.450          H  
ATOM    513  N   ALA A  35     -36.876  -9.545 -32.837  1.00 31.910          N  
ATOM    514  CA  ALA A  35     -35.557  -9.839 -32.307  1.00 31.700          C  
ATOM    515  C   ALA A  35     -35.676 -10.243 -30.868  1.00 30.930          C  
ATOM    516  O   ALA A  35     -34.920 -11.080 -30.399  1.00 30.470          O  
ATOM    517  CB  ALA A  35     -34.611  -8.675 -32.433  1.00 44.460          C  
ATOM    518  H   ALA A  35     -37.098  -8.613 -33.147  1.00 38.290          H  
ATOM    519  HA  ALA A  35     -35.148 -10.681 -32.865  1.00 38.040          H  
ATOM    520 1HB  ALA A  35     -33.643  -8.968 -32.032  1.00 53.360          H  
ATOM    521 2HB  ALA A  35     -34.499  -8.405 -33.476  1.00 53.360          H  
ATOM    522 3HB  ALA A  35     -34.985  -7.830 -31.875  1.00 53.360          H  
ATOM    523  N   MET A  36     -36.635  -9.653 -30.147  1.00 30.800          N  
ATOM    524  CA  MET A  36     -36.802  -9.943 -28.739  1.00 30.090          C  
ATOM    525  C   MET A  36     -36.996 -11.407 -28.524  1.00 29.200          C  
ATOM    526  O   MET A  36     -36.318 -12.011 -27.706  1.00 28.410          O  
ATOM    527  CB  MET A  36     -38.041  -9.266 -28.200  1.00 42.410          C  
ATOM    528  CG  MET A  36     -38.343  -9.456 -26.688  1.00 42.410          C  
ATOM    529  SD  MET A  36     -39.186 -11.021 -26.251  1.00 42.410          S  
ATOM    530  CE  MET A  36     -40.806 -10.853 -26.999  1.00 42.410          C  
ATOM    531  H   MET A  36     -37.235  -8.967 -30.576  1.00 36.960          H  
ATOM    532  HA  MET A  36     -35.916  -9.615 -28.198  1.00 36.110          H  
ATOM    533 1HB  MET A  36     -37.965  -8.250 -28.396  1.00 50.890          H  
ATOM    534 2HB  MET A  36     -38.890  -9.619 -28.744  1.00 50.890          H  
ATOM    535 1HG  MET A  36     -37.418  -9.402 -26.136  1.00 50.890          H  
ATOM    536 2HG  MET A  36     -38.967  -8.633 -26.352  1.00 50.890          H  
ATOM    537 1HE  MET A  36     -41.391 -11.750 -26.785  1.00 50.890          H  
ATOM    538 2HE  MET A  36     -41.312  -9.981 -26.588  1.00 50.890          H  
ATOM    539 3HE  MET A  36     -40.713 -10.749 -28.078  1.00 50.890          H  
ATOM    540  N   GLN A  37     -37.904 -12.035 -29.263  1.00 29.320          N  
ATOM    541  CA  GLN A  37     -38.117 -13.433 -28.937  1.00 28.470          C  
ATOM    542  C   GLN A  37     -36.846 -14.237 -29.204  1.00 28.250          C  
ATOM    543  O   GLN A  37     -36.473 -15.103 -28.412  1.00 27.470          O  
ATOM    544  CB  GLN A  37     -39.295 -13.994 -29.726  1.00 40.200          C  
ATOM    545  CG  GLN A  37     -39.754 -15.384 -29.289  1.00 40.200          C  
ATOM    546  CD  GLN A  37     -40.301 -15.369 -27.855  1.00 40.200          C  
ATOM    547  OE1 GLN A  37     -41.007 -14.427 -27.475  1.00 40.200          O  
ATOM    548  NE2 GLN A  37     -40.007 -16.405 -27.075  1.00 40.200          N  
ATOM    549  H   GLN A  37     -38.474 -11.526 -29.951  1.00 35.180          H  
ATOM    550  HA  GLN A  37     -38.346 -13.507 -27.875  1.00 34.160          H  
ATOM    551 1HB  GLN A  37     -40.140 -13.310 -29.638  1.00 48.240          H  
ATOM    552 2HB  GLN A  37     -39.026 -14.042 -30.781  1.00 48.240          H  
ATOM    553 1HG  GLN A  37     -40.542 -15.728 -29.954  1.00 48.240          H  
ATOM    554 2HG  GLN A  37     -38.907 -16.079 -29.320  1.00 48.240          H  
ATOM    555 1HE2 GLN A  37     -40.355 -16.445 -26.140  1.00 48.240          H  
ATOM    556 2HE2 GLN A  37     -39.433 -17.183 -27.435  1.00 48.240          H  
ATOM    557  N   GLY A  38     -36.143 -13.914 -30.291  1.00 28.990          N  
ATOM    558  CA  GLY A  38     -34.907 -14.628 -30.619  1.00 28.960          C  
ATOM    559  C   GLY A  38     -33.811 -14.463 -29.553  1.00 28.440          C  
ATOM    560  O   GLY A  38     -33.203 -15.442 -29.088  1.00 27.790          O  
ATOM    561  H   GLY A  38     -36.502 -13.186 -30.926  1.00 34.790          H  
ATOM    562 1HA  GLY A  38     -35.134 -15.686 -30.746  1.00 34.750          H  
ATOM    563 2HA  GLY A  38     -34.537 -14.264 -31.576  1.00 34.750          H  
ATOM    564  N   VAL A  39     -33.532 -13.208 -29.234  1.00 28.720          N  
ATOM    565  CA  VAL A  39     -32.510 -12.788 -28.300  1.00 28.280          C  
ATOM    566  C   VAL A  39     -32.841 -13.215 -26.872  1.00 27.280          C  
ATOM    567  O   VAL A  39     -31.957 -13.669 -26.144  1.00 26.710          O  
ATOM    568  CB  VAL A  39     -32.292 -11.280 -28.479  1.00 39.770          C  
ATOM    569  CG1 VAL A  39     -31.396 -10.753 -27.465  1.00 39.770          C  
ATOM    570  CG2 VAL A  39     -31.686 -11.052 -29.880  1.00 39.770          C  
ATOM    571  H   VAL A  39     -34.101 -12.486 -29.672  1.00 34.460          H  
ATOM    572  HA  VAL A  39     -31.579 -13.279 -28.585  1.00 33.940          H  
ATOM    573  HB  VAL A  39     -33.249 -10.763 -28.389  1.00 47.720          H  
ATOM    574 1HG1 VAL A  39     -31.248  -9.685 -27.617  1.00 47.720          H  
ATOM    575 2HG1 VAL A  39     -31.809 -10.917 -26.492  1.00 47.720          H  
ATOM    576 3HG1 VAL A  39     -30.445 -11.272 -27.556  1.00 47.720          H  
ATOM    577 1HG2 VAL A  39     -31.514 -10.000 -30.063  1.00 47.720          H  
ATOM    578 2HG2 VAL A  39     -30.736 -11.580 -29.949  1.00 47.720          H  
ATOM    579 3HG2 VAL A  39     -32.365 -11.436 -30.639  1.00 47.720          H  
ATOM    580  N   PHE A  40     -34.098 -13.058 -26.465  1.00 27.070          N  
ATOM    581  CA  PHE A  40     -34.558 -13.480 -25.159  1.00 26.130          C  
ATOM    582  C   PHE A  40     -34.290 -14.948 -24.960  1.00 25.450          C  
ATOM    583  O   PHE A  40     -33.686 -15.336 -23.960  1.00 24.740          O  
ATOM    584  CB  PHE A  40     -36.055 -13.232 -25.009  1.00 36.960          C  
ATOM    585  CG  PHE A  40     -36.660 -13.821 -23.802  1.00 36.960          C  
ATOM    586  CD1 PHE A  40     -36.481 -13.265 -22.557  1.00 36.960          C  
ATOM    587  CD2 PHE A  40     -37.449 -14.959 -23.923  1.00 36.960          C  
ATOM    588  CE1 PHE A  40     -37.068 -13.827 -21.454  1.00 36.960          C  
ATOM    589  CE2 PHE A  40     -38.036 -15.521 -22.826  1.00 36.960          C  
ATOM    590  CZ  PHE A  40     -37.848 -14.954 -21.590  1.00 36.960          C  
ATOM    591  H   PHE A  40     -34.780 -12.642 -27.087  1.00 32.480          H  
ATOM    592  HA  PHE A  40     -34.017 -12.917 -24.399  1.00 31.360          H  
ATOM    593 1HB  PHE A  40     -36.257 -12.174 -25.005  1.00 44.350          H  
ATOM    594 2HB  PHE A  40     -36.571 -13.648 -25.873  1.00 44.350          H  
ATOM    595  HD1 PHE A  40     -35.871 -12.380 -22.451  1.00 44.350          H  
ATOM    596  HD2 PHE A  40     -37.600 -15.402 -24.912  1.00 44.350          H  
ATOM    597  HE1 PHE A  40     -36.920 -13.380 -20.471  1.00 44.350          H  
ATOM    598  HE2 PHE A  40     -38.653 -16.412 -22.932  1.00 44.350          H  
ATOM    599  HZ  PHE A  40     -38.316 -15.393 -20.717  1.00 44.350          H  
ATOM    600  N   GLU A  41     -34.720 -15.792 -25.906  1.00 25.650          N  
ATOM    601  CA  GLU A  41     -34.505 -17.211 -25.713  1.00 25.000          C  
ATOM    602  C   GLU A  41     -33.021 -17.542 -25.626  1.00 24.990          C  
ATOM    603  O   GLU A  41     -32.619 -18.329 -24.766  1.00 24.280          O  
ATOM    604  CB  GLU A  41     -35.145 -18.006 -26.848  1.00 35.260          C  
ATOM    605  CG  GLU A  41     -36.666 -18.000 -26.843  1.00 35.260          C  
ATOM    606  CD  GLU A  41     -37.260 -18.715 -28.028  1.00 35.260          C  
ATOM    607  OE1 GLU A  41     -36.517 -19.255 -28.817  1.00 35.260          O  
ATOM    608  OE2 GLU A  41     -38.464 -18.668 -28.171  1.00 35.260          O  
ATOM    609  H   GLU A  41     -35.221 -15.455 -26.736  1.00 30.780          H  
ATOM    610  HA  GLU A  41     -34.977 -17.502 -24.774  1.00 30.000          H  
ATOM    611 1HB  GLU A  41     -34.819 -17.584 -27.804  1.00 42.310          H  
ATOM    612 2HB  GLU A  41     -34.804 -19.039 -26.811  1.00 42.310          H  
ATOM    613 1HG  GLU A  41     -37.013 -18.479 -25.930  1.00 42.310          H  
ATOM    614 2HG  GLU A  41     -37.014 -16.972 -26.829  1.00 42.310          H  
ATOM    615  N   TYR A  42     -32.182 -16.931 -26.477  1.00 25.780          N  
ATOM    616  CA  TYR A  42     -30.756 -17.207 -26.384  1.00 25.860          C  
ATOM    617  C   TYR A  42     -30.175 -16.802 -25.042  1.00 25.370          C  
ATOM    618  O   TYR A  42     -29.531 -17.604 -24.364  1.00 24.920          O  
ATOM    619  CB  TYR A  42     -29.962 -16.518 -27.487  1.00 36.170          C  
ATOM    620  CG  TYR A  42     -28.454 -16.682 -27.290  1.00 36.170          C  
ATOM    621  CD1 TYR A  42     -27.827 -17.884 -27.583  1.00 36.170          C  
ATOM    622  CD2 TYR A  42     -27.709 -15.621 -26.808  1.00 36.170          C  
ATOM    623  CE1 TYR A  42     -26.466 -18.017 -27.389  1.00 36.170          C  
ATOM    624  CE2 TYR A  42     -26.355 -15.754 -26.615  1.00 36.170          C  
ATOM    625  CZ  TYR A  42     -25.730 -16.949 -26.900  1.00 36.170          C  
ATOM    626  OH  TYR A  42     -24.369 -17.085 -26.716  1.00 36.170          O  
ATOM    627  H   TYR A  42     -32.541 -16.305 -27.208  1.00 30.940          H  
ATOM    628  HA  TYR A  42     -30.615 -18.281 -26.487  1.00 31.030          H  
ATOM    629 1HB  TYR A  42     -30.237 -16.932 -28.457  1.00 43.410          H  
ATOM    630 2HB  TYR A  42     -30.200 -15.451 -27.501  1.00 43.410          H  
ATOM    631  HD1 TYR A  42     -28.406 -18.724 -27.963  1.00 43.410          H  
ATOM    632  HD2 TYR A  42     -28.201 -14.680 -26.583  1.00 43.410          H  
ATOM    633  HE1 TYR A  42     -25.974 -18.960 -27.618  1.00 43.410          H  
ATOM    634  HE2 TYR A  42     -25.776 -14.913 -26.234  1.00 43.410          H  
ATOM    635  HH  TYR A  42     -23.988 -16.234 -26.483  1.00 43.410          H  
ATOM    636  N   TYR A  43     -30.395 -15.554 -24.637  1.00 25.460          N  
ATOM    637  CA  TYR A  43     -29.813 -15.083 -23.394  1.00 25.020          C  
ATOM    638  C   TYR A  43     -30.334 -15.849 -22.192  1.00 23.930          C  
ATOM    639  O   TYR A  43     -29.569 -16.182 -21.281  1.00 23.280          O  
ATOM    640  CB  TYR A  43     -30.093 -13.591 -23.203  1.00 35.200          C  
ATOM    641  CG  TYR A  43     -29.292 -12.621 -24.086  1.00 35.200          C  
ATOM    642  CD1 TYR A  43     -27.962 -12.875 -24.470  1.00 35.200          C  
ATOM    643  CD2 TYR A  43     -29.894 -11.439 -24.484  1.00 35.200          C  
ATOM    644  CE1 TYR A  43     -27.272 -11.962 -25.237  1.00 35.200          C  
ATOM    645  CE2 TYR A  43     -29.183 -10.515 -25.249  1.00 35.200          C  
ATOM    646  CZ  TYR A  43     -27.882 -10.780 -25.629  1.00 35.200          C  
ATOM    647  OH  TYR A  43     -27.170  -9.867 -26.394  1.00 35.200          O  
ATOM    648  H   TYR A  43     -30.956 -14.916 -25.212  1.00 30.550          H  
ATOM    649  HA  TYR A  43     -28.745 -15.257 -23.433  1.00 30.020          H  
ATOM    650 1HB  TYR A  43     -31.156 -13.411 -23.389  1.00 42.240          H  
ATOM    651 2HB  TYR A  43     -29.902 -13.331 -22.164  1.00 42.240          H  
ATOM    652  HD1 TYR A  43     -27.451 -13.778 -24.171  1.00 42.240          H  
ATOM    653  HD2 TYR A  43     -30.920 -11.224 -24.187  1.00 42.240          H  
ATOM    654  HE1 TYR A  43     -26.243 -12.170 -25.527  1.00 42.240          H  
ATOM    655  HE2 TYR A  43     -29.656  -9.579 -25.549  1.00 42.240          H  
ATOM    656  HH  TYR A  43     -26.309 -10.239 -26.615  1.00 42.240          H  
ATOM    657  N   LYS A  44     -31.636 -16.143 -22.161  1.00 23.720          N  
ATOM    658  CA  LYS A  44     -32.207 -16.861 -21.035  1.00 22.680          C  
ATOM    659  C   LYS A  44     -31.682 -18.281 -20.927  1.00 21.940          C  
ATOM    660  O   LYS A  44     -31.401 -18.750 -19.825  1.00 21.130          O  
ATOM    661  CB  LYS A  44     -33.736 -16.868 -21.091  1.00 32.170          C  
ATOM    662  CG  LYS A  44     -34.379 -17.577 -19.887  1.00 32.170          C  
ATOM    663  CD  LYS A  44     -35.891 -17.458 -19.877  1.00 32.170          C  
ATOM    664  CE  LYS A  44     -36.485 -18.234 -18.701  1.00 32.170          C  
ATOM    665  NZ  LYS A  44     -37.972 -18.136 -18.644  1.00 32.170          N  
ATOM    666  H   LYS A  44     -32.259 -15.849 -22.918  1.00 28.460          H  
ATOM    667  HA  LYS A  44     -31.919 -16.353 -20.126  1.00 27.220          H  
ATOM    668 1HB  LYS A  44     -34.108 -15.842 -21.139  1.00 38.600          H  
ATOM    669 2HB  LYS A  44     -34.060 -17.373 -22.006  1.00 38.600          H  
ATOM    670 1HG  LYS A  44     -34.120 -18.637 -19.915  1.00 38.600          H  
ATOM    671 2HG  LYS A  44     -33.978 -17.152 -18.967  1.00 38.600          H  
ATOM    672 1HD  LYS A  44     -36.157 -16.410 -19.774  1.00 38.600          H  
ATOM    673 2HD  LYS A  44     -36.299 -17.834 -20.815  1.00 38.600          H  
ATOM    674 1HE  LYS A  44     -36.205 -19.282 -18.797  1.00 38.600          H  
ATOM    675 2HE  LYS A  44     -36.070 -17.843 -17.771  1.00 38.600          H  
ATOM    676 1HZ  LYS A  44     -38.313 -18.668 -17.854  1.00 38.600          H  
ATOM    677 2HZ  LYS A  44     -38.247 -17.171 -18.537  1.00 38.600          H  
ATOM    678 3HZ  LYS A  44     -38.370 -18.508 -19.495  1.00 38.600          H  
ATOM    679  N   SER A  45     -31.590 -18.990 -22.058  1.00 22.290          N  
ATOM    680  CA  SER A  45     -31.145 -20.374 -22.048  1.00 21.820          C  
ATOM    681  C   SER A  45     -29.635 -20.581 -22.073  1.00 21.730          C  
ATOM    682  O   SER A  45     -29.174 -21.662 -21.705  1.00 21.290          O  
ATOM    683  CB  SER A  45     -31.750 -21.133 -23.217  1.00 30.740          C  
ATOM    684  OG  SER A  45     -33.149 -21.263 -23.089  1.00 30.740          O  
ATOM    685  H   SER A  45     -31.887 -18.588 -22.951  1.00 26.750          H  
ATOM    686  HA  SER A  45     -31.522 -20.827 -21.132  1.00 26.180          H  
ATOM    687 1HB  SER A  45     -31.515 -20.603 -24.141  1.00 36.880          H  
ATOM    688 2HB  SER A  45     -31.294 -22.117 -23.283  1.00 36.880          H  
ATOM    689  HG  SER A  45     -33.446 -21.707 -23.887  1.00 36.880          H  
ATOM    690  N   VAL A  46     -28.849 -19.577 -22.481  1.00 22.250          N  
ATOM    691  CA  VAL A  46     -27.411 -19.773 -22.551  1.00 22.250          C  
ATOM    692  C   VAL A  46     -26.566 -18.883 -21.638  1.00 22.300          C  
ATOM    693  O   VAL A  46     -25.901 -19.379 -20.718  1.00 21.730          O  
ATOM    694  CB  VAL A  46     -26.962 -19.551 -24.014  1.00 31.150          C  
ATOM    695  CG1 VAL A  46     -25.474 -19.676 -24.155  1.00 31.150          C  
ATOM    696  CG2 VAL A  46     -27.658 -20.572 -24.899  1.00 31.150          C  
ATOM    697  H   VAL A  46     -29.254 -18.704 -22.830  1.00 26.700          H  
ATOM    698  HA  VAL A  46     -27.207 -20.810 -22.289  1.00 26.700          H  
ATOM    699  HB  VAL A  46     -27.234 -18.547 -24.328  1.00 37.380          H  
ATOM    700 1HG1 VAL A  46     -25.209 -19.506 -25.186  1.00 37.380          H  
ATOM    701 2HG1 VAL A  46     -24.965 -18.947 -23.552  1.00 37.380          H  
ATOM    702 3HG1 VAL A  46     -25.174 -20.674 -23.858  1.00 37.380          H  
ATOM    703 1HG2 VAL A  46     -27.363 -20.426 -25.929  1.00 37.380          H  
ATOM    704 2HG2 VAL A  46     -27.374 -21.577 -24.576  1.00 37.380          H  
ATOM    705 3HG2 VAL A  46     -28.735 -20.453 -24.818  1.00 37.380          H  
ATOM    706  N   THR A  47     -26.548 -17.577 -21.877  1.00 23.030          N  
ATOM    707  CA  THR A  47     -25.584 -16.784 -21.139  1.00 22.900          C  
ATOM    708  C   THR A  47     -26.021 -16.561 -19.714  1.00 22.170          C  
ATOM    709  O   THR A  47     -25.202 -16.662 -18.799  1.00 21.780          O  
ATOM    710  CB  THR A  47     -25.313 -15.448 -21.859  1.00 32.110          C  
ATOM    711  OG1 THR A  47     -26.527 -14.715 -21.968  1.00 32.110          O  
ATOM    712  CG2 THR A  47     -24.776 -15.739 -23.262  1.00 32.110          C  
ATOM    713  H   THR A  47     -27.140 -17.157 -22.582  1.00 27.640          H  
ATOM    714  HA  THR A  47     -24.642 -17.333 -21.110  1.00 27.480          H  
ATOM    715  HB  THR A  47     -24.583 -14.861 -21.303  1.00 38.530          H  
ATOM    716  HG1 THR A  47     -26.639 -14.178 -21.173  1.00 38.530          H  
ATOM    717 1HG2 THR A  47     -24.589 -14.799 -23.780  1.00 38.530          H  
ATOM    718 2HG2 THR A  47     -23.846 -16.304 -23.185  1.00 38.530          H  
ATOM    719 3HG2 THR A  47     -25.506 -16.320 -23.820  1.00 38.530          H  
ATOM    720  N   PHE A  48     -27.320 -16.355 -19.494  1.00 21.990          N  
ATOM    721  CA  PHE A  48     -27.806 -16.144 -18.140  1.00 21.320          C  
ATOM    722  C   PHE A  48     -27.698 -17.425 -17.323  1.00 20.590          C  
ATOM    723  O   PHE A  48     -27.402 -17.373 -16.128  1.00 20.280          O  
ATOM    724  CB  PHE A  48     -29.250 -15.627 -18.125  1.00 30.120          C  
ATOM    725  CG  PHE A  48     -29.469 -14.115 -18.464  1.00 30.120          C  
ATOM    726  CD1 PHE A  48     -28.529 -13.113 -18.146  1.00 30.120          C  
ATOM    727  CD2 PHE A  48     -30.650 -13.702 -19.069  1.00 30.120          C  
ATOM    728  CE1 PHE A  48     -28.785 -11.787 -18.415  1.00 30.120          C  
ATOM    729  CE2 PHE A  48     -30.893 -12.374 -19.341  1.00 30.120          C  
ATOM    730  CZ  PHE A  48     -29.965 -11.420 -19.007  1.00 30.120          C  
ATOM    731  H   PHE A  48     -27.977 -16.300 -20.280  1.00 26.390          H  
ATOM    732  HA  PHE A  48     -27.171 -15.413 -17.661  1.00 25.580          H  
ATOM    733 1HB  PHE A  48     -29.835 -16.217 -18.822  1.00 36.140          H  
ATOM    734 2HB  PHE A  48     -29.674 -15.808 -17.141  1.00 36.140          H  
ATOM    735  HD1 PHE A  48     -27.599 -13.362 -17.668  1.00 36.140          H  
ATOM    736  HD2 PHE A  48     -31.399 -14.432 -19.322  1.00 36.140          H  
ATOM    737  HE1 PHE A  48     -28.047 -11.022 -18.149  1.00 36.140          H  
ATOM    738  HE2 PHE A  48     -31.829 -12.078 -19.813  1.00 36.140          H  
ATOM    739  HZ  PHE A  48     -30.164 -10.369 -19.215  1.00 36.140          H  
ATOM    740  N   VAL A  49     -27.848 -18.582 -17.961  1.00 20.350          N  
ATOM    741  CA  VAL A  49     -27.769 -19.823 -17.207  1.00 19.720          C  
ATOM    742  C   VAL A  49     -26.405 -19.924 -16.552  1.00 19.640          C  
ATOM    743  O   VAL A  49     -26.306 -20.277 -15.375  1.00 19.190          O  
ATOM    744  CB  VAL A  49     -28.004 -21.049 -18.111  1.00 27.860          C  
ATOM    745  CG1 VAL A  49     -27.709 -22.350 -17.353  1.00 27.860          C  
ATOM    746  CG2 VAL A  49     -29.418 -21.029 -18.583  1.00 27.860          C  
ATOM    747  H   VAL A  49     -28.062 -18.583 -18.951  1.00 24.420          H  
ATOM    748  HA  VAL A  49     -28.535 -19.808 -16.431  1.00 23.660          H  
ATOM    749  HB  VAL A  49     -27.333 -21.002 -18.973  1.00 33.430          H  
ATOM    750 1HG1 VAL A  49     -27.886 -23.197 -18.016  1.00 33.430          H  
ATOM    751 2HG1 VAL A  49     -26.673 -22.374 -17.021  1.00 33.430          H  
ATOM    752 3HG1 VAL A  49     -28.366 -22.423 -16.487  1.00 33.430          H  
ATOM    753 1HG2 VAL A  49     -29.601 -21.881 -19.233  1.00 33.430          H  
ATOM    754 2HG2 VAL A  49     -30.094 -21.071 -17.735  1.00 33.430          H  
ATOM    755 3HG2 VAL A  49     -29.583 -20.119 -19.128  1.00 33.430          H  
ATOM    756  N   SER A  50     -25.356 -19.623 -17.312  1.00 20.150          N  
ATOM    757  CA  SER A  50     -24.015 -19.623 -16.749  1.00 20.140          C  
ATOM    758  C   SER A  50     -23.793 -18.449 -15.782  1.00 20.060          C  
ATOM    759  O   SER A  50     -23.356 -18.634 -14.639  1.00 19.730          O  
ATOM    760  CB  SER A  50     -22.987 -19.547 -17.859  1.00 28.200          C  
ATOM    761  OG  SER A  50     -21.684 -19.542 -17.343  1.00 28.200          O  
ATOM    762  H   SER A  50     -25.507 -19.401 -18.304  1.00 24.180          H  
ATOM    763  HA  SER A  50     -23.874 -20.552 -16.199  1.00 24.170          H  
ATOM    764 1HB  SER A  50     -23.108 -20.395 -18.517  1.00 33.840          H  
ATOM    765 2HB  SER A  50     -23.156 -18.644 -18.451  1.00 33.840          H  
ATOM    766  HG  SER A  50     -21.100 -19.447 -18.100  1.00 33.840          H  
ATOM    767  N   ASN A  51     -24.131 -17.239 -16.233  1.00 20.410          N  
ATOM    768  CA  ASN A  51     -23.838 -16.013 -15.514  1.00 20.430          C  
ATOM    769  C   ASN A  51     -24.700 -15.732 -14.296  1.00 19.820          C  
ATOM    770  O   ASN A  51     -24.163 -15.431 -13.231  1.00 19.460          O  
ATOM    771  CB  ASN A  51     -24.023 -14.874 -16.458  1.00 28.590          C  
ATOM    772  CG  ASN A  51     -23.076 -14.870 -17.527  1.00 28.590          C  
ATOM    773  OD1 ASN A  51     -21.998 -15.454 -17.428  1.00 28.590          O  
ATOM    774  ND2 ASN A  51     -23.453 -14.243 -18.608  1.00 28.590          N  
ATOM    775  H   ASN A  51     -24.534 -17.162 -17.167  1.00 24.490          H  
ATOM    776  HA  ASN A  51     -22.801 -16.056 -15.180  1.00 24.520          H  
ATOM    777 1HB  ASN A  51     -25.026 -14.881 -16.863  1.00 34.310          H  
ATOM    778 2HB  ASN A  51     -23.898 -13.992 -15.907  1.00 34.310          H  
ATOM    779 1HD2 ASN A  51     -22.857 -14.233 -19.409  1.00 34.310          H  
ATOM    780 2HD2 ASN A  51     -24.355 -13.815 -18.662  1.00 34.310          H  
ATOM    781  N   CYS A  52     -26.031 -15.816 -14.439  1.00 19.740          N  
ATOM    782  CA  CYS A  52     -26.938 -15.547 -13.337  1.00 19.280          C  
ATOM    783  C   CYS A  52     -26.802 -16.697 -12.384  1.00 18.250          C  
ATOM    784  O   CYS A  52     -26.918 -16.542 -11.179  1.00 17.570          O  
ATOM    785  CB  CYS A  52     -28.397 -15.448 -13.783  1.00 27.180          C  
ATOM    786  SG  CYS A  52     -28.776 -14.019 -14.777  1.00 27.180          S  
ATOM    787  H   CYS A  52     -26.432 -16.111 -15.317  1.00 23.690          H  
ATOM    788  HA  CYS A  52     -26.648 -14.622 -12.843  1.00 23.140          H  
ATOM    789 1HB  CYS A  52     -28.677 -16.336 -14.338  1.00 32.610          H  
ATOM    790 2HB  CYS A  52     -29.031 -15.415 -12.899  1.00 32.610          H  
ATOM    791  HG  CYS A  52     -28.219 -13.138 -13.955  1.00 32.610          H  
ATOM    792  N   GLY A  53     -26.533 -17.862 -12.951  1.00 18.200          N  
ATOM    793  CA  GLY A  53     -26.311 -19.077 -12.194  1.00 17.310          C  
ATOM    794  C   GLY A  53     -25.149 -18.911 -11.207  1.00 16.020          C  
ATOM    795  O   GLY A  53     -25.310 -19.152 -10.007  1.00 15.290          O  
ATOM    796  H   GLY A  53     -26.545 -17.891 -13.976  1.00 21.840          H  
ATOM    797 1HA  GLY A  53     -27.220 -19.348 -11.659  1.00 20.770          H  
ATOM    798 2HA  GLY A  53     -26.086 -19.889 -12.886  1.00 20.770          H  
ATOM    799  N   SER A  54     -23.974 -18.497 -11.709  1.00 15.840          N  
ATOM    800  CA  SER A  54     -22.793 -18.327 -10.862  1.00 15.450          C  
ATOM    801  C   SER A  54     -22.717 -17.009 -10.080  1.00 15.190          C  
ATOM    802  O   SER A  54     -22.112 -16.973  -9.001  1.00 14.070          O  
ATOM    803  CB  SER A  54     -21.536 -18.469 -11.702  1.00 21.790          C  
ATOM    804  OG  SER A  54     -21.383 -19.784 -12.183  1.00 21.790          O  
ATOM    805  H   SER A  54     -23.878 -18.351 -12.721  1.00 19.010          H  
ATOM    806  HA  SER A  54     -22.799 -19.137 -10.134  1.00 18.540          H  
ATOM    807 1HB  SER A  54     -21.598 -17.779 -12.549  1.00 26.140          H  
ATOM    808 2HB  SER A  54     -20.668 -18.187 -11.113  1.00 26.140          H  
ATOM    809  HG  SER A  54     -20.607 -19.770 -12.749  1.00 26.140          H  
ATOM    810  N   HIS A  55     -23.374 -15.950 -10.566  1.00 16.240          N  
ATOM    811  CA  HIS A  55     -23.326 -14.619  -9.962  1.00 16.130          C  
ATOM    812  C   HIS A  55     -23.592 -14.539  -8.444  1.00 15.400          C  
ATOM    813  O   HIS A  55     -22.895 -13.779  -7.778  1.00 15.290          O  
ATOM    814  CB  HIS A  55     -24.232 -13.648 -10.736  1.00 22.630          C  
ATOM    815  CG  HIS A  55     -24.323 -12.298 -10.155  1.00 22.630          C  
ATOM    816  ND1 HIS A  55     -23.311 -11.370 -10.263  1.00 22.630          N  
ATOM    817  CD2 HIS A  55     -25.309 -11.705  -9.453  1.00 22.630          C  
ATOM    818  CE1 HIS A  55     -23.675 -10.259  -9.652  1.00 22.630          C  
ATOM    819  NE2 HIS A  55     -24.885 -10.436  -9.152  1.00 22.630          N  
ATOM    820  H   HIS A  55     -23.861 -16.037 -11.461  1.00 19.490          H  
ATOM    821  HA  HIS A  55     -22.316 -14.238 -10.099  1.00 19.360          H  
ATOM    822 1HB  HIS A  55     -23.800 -13.524 -11.718  1.00 27.150          H  
ATOM    823 2HB  HIS A  55     -25.219 -14.040 -10.893  1.00 27.150          H  
ATOM    824  HD1 HIS A  55     -22.405 -11.527 -10.660  1.00 27.150          H  
ATOM    825  HD2 HIS A  55     -26.289 -12.051  -9.124  1.00 27.150          H  
ATOM    826  HE1 HIS A  55     -23.008  -9.398  -9.625  1.00 27.150          H  
ATOM    827  N   PRO A  56     -24.586 -15.241  -7.851  1.00 15.020          N  
ATOM    828  CA  PRO A  56     -24.897 -15.251  -6.432  1.00 14.420          C  
ATOM    829  C   PRO A  56     -23.762 -15.722  -5.524  1.00 14.220          C  
ATOM    830  O   PRO A  56     -23.886 -15.591  -4.310  1.00 13.830          O  
ATOM    831  CB  PRO A  56     -26.081 -16.218  -6.344  1.00 21.630          C  
ATOM    832  CG  PRO A  56     -26.701 -16.167  -7.695  1.00 21.630          C  
ATOM    833  CD  PRO A  56     -25.553 -15.999  -8.632  1.00 21.630          C  
ATOM    834  HA  PRO A  56     -25.208 -14.238  -6.142  1.00 17.300          H  
ATOM    835 1HB  PRO A  56     -25.719 -17.225  -6.086  1.00 25.960          H  
ATOM    836 2HB  PRO A  56     -26.766 -15.906  -5.544  1.00 25.960          H  
ATOM    837 1HG  PRO A  56     -27.255 -17.098  -7.902  1.00 25.960          H  
ATOM    838 2HG  PRO A  56     -27.425 -15.346  -7.762  1.00 25.960          H  
ATOM    839 1HD  PRO A  56     -25.184 -16.978  -8.905  1.00 25.960          H  
ATOM    840 2HD  PRO A  56     -25.894 -15.437  -9.451  1.00 25.960          H  
ATOM    841  N   SER A  57     -22.728 -16.384  -6.052  1.00 14.570          N  
ATOM    842  CA  SER A  57     -21.665 -16.806  -5.155  1.00 14.410          C  
ATOM    843  C   SER A  57     -20.889 -15.611  -4.600  1.00 14.210          C  
ATOM    844  O   SER A  57     -20.284 -14.829  -5.337  1.00 14.620          O  
ATOM    845  CB  SER A  57     -20.710 -17.728  -5.868  1.00 20.240          C  
ATOM    846  OG  SER A  57     -19.602 -18.001  -5.063  1.00 20.240          O  
ATOM    847  H   SER A  57     -22.616 -16.534  -7.060  1.00 17.480          H  
ATOM    848  HA  SER A  57     -22.112 -17.341  -4.317  1.00 17.290          H  
ATOM    849 1HB  SER A  57     -21.221 -18.655  -6.121  1.00 24.290          H  
ATOM    850 2HB  SER A  57     -20.388 -17.265  -6.802  1.00 24.290          H  
ATOM    851  HG  SER A  57     -19.058 -18.606  -5.567  1.00 24.290          H  
ATOM    852  N   THR A  58     -20.889 -15.505  -3.282  1.00 13.630          N  
ATOM    853  CA  THR A  58     -20.235 -14.438  -2.530  1.00 13.540          C  
ATOM    854  C   THR A  58     -19.415 -15.044  -1.417  1.00 12.340          C  
ATOM    855  O   THR A  58     -19.427 -16.259  -1.214  1.00 12.340          O  
ATOM    856  CB  THR A  58     -21.231 -13.444  -1.893  1.00 18.990          C  
ATOM    857  OG1 THR A  58     -21.954 -14.109  -0.839  1.00 18.990          O  
ATOM    858  CG2 THR A  58     -22.210 -12.936  -2.930  1.00 18.990          C  
ATOM    859  H   THR A  58     -21.430 -16.190  -2.787  1.00 16.360          H  
ATOM    860  HA  THR A  58     -19.563 -13.893  -3.195  1.00 16.250          H  
ATOM    861  HB  THR A  58     -20.687 -12.601  -1.478  1.00 22.790          H  
ATOM    862  HG1 THR A  58     -22.535 -13.464  -0.404  1.00 22.790          H  
ATOM    863 1HG2 THR A  58     -22.902 -12.237  -2.466  1.00 22.790          H  
ATOM    864 2HG2 THR A  58     -21.666 -12.435  -3.731  1.00 22.790          H  
ATOM    865 3HG2 THR A  58     -22.760 -13.752  -3.337  1.00 22.790          H  
ATOM    866  N   THR A  59     -18.739 -14.202  -0.644  1.00 11.370          N  
ATOM    867  CA  THR A  59     -17.923 -14.655   0.475  1.00 10.250          C  
ATOM    868  C   THR A  59     -18.691 -15.639   1.361  1.00 10.360          C  
ATOM    869  O   THR A  59     -18.214 -16.735   1.638  1.00 10.310          O  
ATOM    870  CB  THR A  59     -17.525 -13.427   1.313  1.00 14.800          C  
ATOM    871  OG1 THR A  59     -16.852 -12.512   0.459  1.00 14.800          O  
ATOM    872  CG2 THR A  59     -16.591 -13.827   2.491  1.00 14.800          C  
ATOM    873  H   THR A  59     -18.753 -13.213  -0.846  1.00 13.640          H  
ATOM    874  HA  THR A  59     -17.031 -15.150   0.086  1.00 12.300          H  
ATOM    875  HB  THR A  59     -18.417 -12.948   1.708  1.00 17.760          H  
ATOM    876  HG1 THR A  59     -16.745 -11.671   0.915  1.00 17.760          H  
ATOM    877 1HG2 THR A  59     -16.314 -12.939   3.057  1.00 17.760          H  
ATOM    878 2HG2 THR A  59     -17.110 -14.512   3.144  1.00 17.760          H  
ATOM    879 3HG2 THR A  59     -15.701 -14.303   2.124  1.00 17.760          H  
ATOM    880  N   SER A  60     -19.895 -15.266   1.805  1.00 10.680          N  
ATOM    881  CA  SER A  60     -20.667 -16.166   2.653  1.00 11.010          C  
ATOM    882  C   SER A  60     -21.582 -17.140   1.899  1.00 11.160          C  
ATOM    883  O   SER A  60     -21.941 -18.184   2.444  1.00 10.760          O  
ATOM    884  CB  SER A  60     -21.497 -15.352   3.624  1.00 15.280          C  
ATOM    885  OG  SER A  60     -22.450 -14.575   2.945  1.00 15.280          O  
ATOM    886  H   SER A  60     -20.262 -14.351   1.587  1.00 12.820          H  
ATOM    887  HA  SER A  60     -19.960 -16.763   3.232  1.00 13.210          H  
ATOM    888 1HB  SER A  60     -21.999 -16.025   4.319  1.00 18.340          H  
ATOM    889 2HB  SER A  60     -20.843 -14.707   4.207  1.00 18.340          H  
ATOM    890  HG  SER A  60     -22.985 -14.158   3.629  1.00 18.340          H  
ATOM    891  N   LYS A  61     -21.951 -16.828   0.651  1.00 11.770          N  
ATOM    892  CA  LYS A  61     -22.856 -17.708  -0.095  1.00 12.130          C  
ATOM    893  C   LYS A  61     -22.150 -18.850  -0.835  1.00 11.200          C  
ATOM    894  O   LYS A  61     -22.710 -19.937  -0.967  1.00 11.360          O  
ATOM    895  CB  LYS A  61     -23.715 -16.901  -1.067  1.00 16.840          C  
ATOM    896  CG  LYS A  61     -24.750 -16.004  -0.384  1.00 16.840          C  
ATOM    897  CD  LYS A  61     -25.558 -15.210  -1.406  1.00 16.840          C  
ATOM    898  CE  LYS A  61     -26.590 -14.317  -0.728  1.00 16.840          C  
ATOM    899  NZ  LYS A  61     -27.355 -13.501  -1.713  1.00 16.840          N  
ATOM    900  H   LYS A  61     -21.661 -15.933   0.260  1.00 14.120          H  
ATOM    901  HA  LYS A  61     -23.530 -18.171   0.626  1.00 14.560          H  
ATOM    902 1HB  LYS A  61     -23.085 -16.268  -1.675  1.00 20.210          H  
ATOM    903 2HB  LYS A  61     -24.239 -17.576  -1.742  1.00 20.210          H  
ATOM    904 1HG  LYS A  61     -25.424 -16.622   0.208  1.00 20.210          H  
ATOM    905 2HG  LYS A  61     -24.236 -15.316   0.286  1.00 20.210          H  
ATOM    906 1HD  LYS A  61     -24.877 -14.588  -1.992  1.00 20.210          H  
ATOM    907 2HD  LYS A  61     -26.062 -15.895  -2.088  1.00 20.210          H  
ATOM    908 1HE  LYS A  61     -27.287 -14.939  -0.169  1.00 20.210          H  
ATOM    909 2HE  LYS A  61     -26.080 -13.647  -0.036  1.00 20.210          H  
ATOM    910 1HZ  LYS A  61     -28.028 -12.924  -1.226  1.00 20.210          H  
ATOM    911 2HZ  LYS A  61     -26.716 -12.912  -2.229  1.00 20.210          H  
ATOM    912 3HZ  LYS A  61     -27.840 -14.114  -2.353  1.00 20.210          H  
ATOM    913  N   GLY A  62     -20.930 -18.625  -1.335  1.00 10.330          N  
ATOM    914  CA  GLY A  62     -20.202 -19.667  -2.051  1.00  9.430          C  
ATOM    915  C   GLY A  62     -19.269 -20.420  -1.108  1.00  8.360          C  
ATOM    916  O   GLY A  62     -18.638 -21.408  -1.492  1.00  7.660          O  
ATOM    917  H   GLY A  62     -20.476 -17.719  -1.233  1.00 12.400          H  
ATOM    918 1HA  GLY A  62     -20.902 -20.358  -2.518  1.00 11.320          H  
ATOM    919 2HA  GLY A  62     -19.616 -19.208  -2.845  1.00 11.320          H  
ATOM    920  N   SER A  63     -19.197 -19.938   0.124  1.00  8.280          N  
ATOM    921  CA  SER A  63     -18.354 -20.491   1.168  1.00  7.300          C  
ATOM    922  C   SER A  63     -18.989 -20.482   2.570  1.00  7.460          C  
ATOM    923  O   SER A  63     -18.307 -20.173   3.547  1.00  7.690          O  
ATOM    924  CB  SER A  63     -16.990 -19.834   1.144  1.00 10.610          C  
ATOM    925  OG  SER A  63     -16.330 -20.172  -0.044  1.00 10.610          O  
ATOM    926  H   SER A  63     -19.776 -19.138   0.337  1.00  9.940          H  
ATOM    927  HA  SER A  63     -18.168 -21.533   0.913  1.00  8.760          H  
ATOM    928 1HB  SER A  63     -17.097 -18.769   1.189  1.00 12.730          H  
ATOM    929 2HB  SER A  63     -16.415 -20.127   1.995  1.00 12.730          H  
ATOM    930  HG  SER A  63     -15.388 -20.003   0.079  1.00 12.730          H  
ATOM    931  N   PRO A  64     -20.265 -20.911   2.745  1.00  7.550          N  
ATOM    932  CA  PRO A  64     -21.005 -20.888   4.008  1.00  8.140          C  
ATOM    933  C   PRO A  64     -20.336 -21.731   5.094  1.00  8.620          C  
ATOM    934  O   PRO A  64     -20.613 -21.560   6.286  1.00  9.080          O  
ATOM    935  CB  PRO A  64     -22.368 -21.472   3.614  1.00 12.210          C  
ATOM    936  CG  PRO A  64     -22.101 -22.290   2.364  1.00 12.210          C  
ATOM    937  CD  PRO A  64     -21.018 -21.539   1.638  1.00 12.210          C  
ATOM    938  HA  PRO A  64     -21.111 -19.841   4.336  1.00  9.770          H  
ATOM    939 1HB  PRO A  64     -22.769 -22.073   4.442  1.00 14.650          H  
ATOM    940 2HB  PRO A  64     -23.080 -20.648   3.435  1.00 14.650          H  
ATOM    941 1HG  PRO A  64     -21.823 -23.316   2.622  1.00 14.650          H  
ATOM    942 2HG  PRO A  64     -23.023 -22.356   1.764  1.00 14.650          H  
ATOM    943 1HD  PRO A  64     -20.403 -22.233   1.047  1.00 14.650          H  
ATOM    944 2HD  PRO A  64     -21.501 -20.783   1.033  1.00 14.650          H  
ATOM    945  N   ILE A  65     -19.495 -22.663   4.649  1.00  8.620          N  
ATOM    946  CA  ILE A  65     -18.730 -23.549   5.495  1.00  9.140          C  
ATOM    947  C   ILE A  65     -17.282 -23.084   5.549  1.00  8.760          C  
ATOM    948  O   ILE A  65     -16.694 -22.987   6.616  1.00  8.860          O  
ATOM    949  CB  ILE A  65     -18.803 -25.004   4.997  1.00 12.590          C  
ATOM    950  CG1 ILE A  65     -20.299 -25.483   4.925  1.00 12.590          C  
ATOM    951  CG2 ILE A  65     -17.948 -25.907   5.885  1.00 12.590          C  
ATOM    952  CD1 ILE A  65     -21.094 -25.424   6.228  1.00 12.590          C  
ATOM    953  H   ILE A  65     -19.374 -22.742   3.658  1.00 10.340          H  
ATOM    954  HA  ILE A  65     -19.114 -23.501   6.505  1.00 10.970          H  
ATOM    955  HB  ILE A  65     -18.414 -25.054   3.982  1.00 15.110          H  
ATOM    956 1HG1 ILE A  65     -20.818 -24.877   4.193  1.00 15.110          H  
ATOM    957 2HG1 ILE A  65     -20.304 -26.518   4.581  1.00 15.110          H  
ATOM    958 1HG2 ILE A  65     -17.992 -26.929   5.513  1.00 15.110          H  
ATOM    959 2HG2 ILE A  65     -16.915 -25.571   5.864  1.00 15.110          H  
ATOM    960 3HG2 ILE A  65     -18.310 -25.880   6.912  1.00 15.110          H  
ATOM    961 1HD1 ILE A  65     -22.104 -25.786   6.041  1.00 15.110          H  
ATOM    962 2HD1 ILE A  65     -20.628 -26.048   6.987  1.00 15.110          H  
ATOM    963 3HD1 ILE A  65     -21.152 -24.403   6.585  1.00 15.110          H  
ATOM    964  N   ASN A  66     -16.689 -22.791   4.404  1.00  8.490          N  
ATOM    965  CA  ASN A  66     -15.278 -22.438   4.366  1.00  8.300          C  
ATOM    966  C   ASN A  66     -14.932 -21.143   5.111  1.00  9.060          C  
ATOM    967  O   ASN A  66     -13.848 -21.060   5.702  1.00  9.140          O  
ATOM    968  CB  ASN A  66     -14.804 -22.492   2.939  1.00 11.700          C  
ATOM    969  CG  ASN A  66     -14.631 -23.927   2.517  1.00 11.700          C  
ATOM    970  OD1 ASN A  66     -14.155 -24.763   3.297  1.00 11.700          O  
ATOM    971  ND2 ASN A  66     -15.048 -24.256   1.335  1.00 11.700          N  
ATOM    972  H   ASN A  66     -17.210 -22.844   3.547  1.00 10.190          H  
ATOM    973  HA  ASN A  66     -14.737 -23.224   4.890  1.00  9.960          H  
ATOM    974 1HB  ASN A  66     -15.528 -22.057   2.284  1.00 14.040          H  
ATOM    975 2HB  ASN A  66     -13.871 -21.943   2.827  1.00 14.040          H  
ATOM    976 1HD2 ASN A  66     -14.965 -25.203   1.027  1.00 14.040          H  
ATOM    977 2HD2 ASN A  66     -15.466 -23.571   0.711  1.00 14.040          H  
ATOM    978  N   THR A  67     -15.876 -20.199   5.245  1.00  9.780          N  
ATOM    979  CA  THR A  67     -15.587 -18.985   6.018  1.00 10.650          C  
ATOM    980  C   THR A  67     -15.571 -19.283   7.527  1.00 11.660          C  
ATOM    981  O   THR A  67     -15.260 -18.409   8.332  1.00 12.280          O  
ATOM    982  CB  THR A  67     -16.573 -17.816   5.772  1.00 14.560          C  
ATOM    983  OG1 THR A  67     -17.907 -18.228   6.077  1.00 14.560          O  
ATOM    984  CG2 THR A  67     -16.499 -17.327   4.357  1.00 14.560          C  
ATOM    985  H   THR A  67     -16.787 -20.277   4.775  1.00 11.740          H  
ATOM    986  HA  THR A  67     -14.594 -18.630   5.741  1.00 12.780          H  
ATOM    987  HB  THR A  67     -16.309 -16.991   6.436  1.00 17.470          H  
ATOM    988  HG1 THR A  67     -18.455 -17.453   6.220  1.00 17.470          H  
ATOM    989 1HG2 THR A  67     -17.193 -16.509   4.232  1.00 17.470          H  
ATOM    990 2HG2 THR A  67     -15.494 -16.986   4.149  1.00 17.470          H  
ATOM    991 3HG2 THR A  67     -16.763 -18.125   3.676  1.00 17.470          H  
ATOM    992  N   GLN A  68     -15.903 -20.519   7.936  1.00 11.910          N  
ATOM    993  CA  GLN A  68     -15.859 -20.886   9.344  1.00 13.020          C  
ATOM    994  C   GLN A  68     -14.460 -21.396   9.693  1.00 12.720          C  
ATOM    995  O   GLN A  68     -14.168 -21.692  10.855  1.00 13.610          O  
ATOM    996  CB  GLN A  68     -16.894 -21.975   9.660  1.00 17.780          C  
ATOM    997  CG  GLN A  68     -18.343 -21.542   9.437  1.00 17.780          C  
ATOM    998  CD  GLN A  68     -19.355 -22.640   9.749  1.00 17.780          C  
ATOM    999  OE1 GLN A  68     -19.270 -23.292  10.798  1.00 17.780          O  
ATOM   1000  NE2 GLN A  68     -20.315 -22.851   8.855  1.00 17.780          N  
ATOM   1001  H   GLN A  68     -16.177 -21.237   7.262  1.00 14.290          H  
ATOM   1002  HA  GLN A  68     -16.066 -20.004   9.949  1.00 15.620          H  
ATOM   1003 1HB  GLN A  68     -16.700 -22.853   9.052  1.00 21.340          H  
ATOM   1004 2HB  GLN A  68     -16.789 -22.279  10.700  1.00 21.340          H  
ATOM   1005 1HG  GLN A  68     -18.556 -20.684  10.070  1.00 21.340          H  
ATOM   1006 2HG  GLN A  68     -18.462 -21.266   8.384  1.00 21.340          H  
ATOM   1007 1HE2 GLN A  68     -21.004 -23.552   9.024  1.00 21.340          H  
ATOM   1008 2HE2 GLN A  68     -20.358 -22.301   7.983  1.00 21.340          H  
ATOM   1009  N   TYR A  69     -13.610 -21.523   8.669  1.00 11.510          N  
ATOM   1010  CA  TYR A  69     -12.244 -21.993   8.816  1.00 11.220          C  
ATOM   1011  C   TYR A  69     -11.250 -20.928   8.359  1.00 10.760          C  
ATOM   1012  O   TYR A  69     -10.141 -20.833   8.895  1.00 11.090          O  
ATOM   1013  CB  TYR A  69     -12.076 -23.294   8.049  1.00 15.820          C  
ATOM   1014  CG  TYR A  69     -13.006 -24.345   8.580  1.00 15.820          C  
ATOM   1015  CD1 TYR A  69     -14.175 -24.642   7.907  1.00 15.820          C  
ATOM   1016  CD2 TYR A  69     -12.702 -24.996   9.762  1.00 15.820          C  
ATOM   1017  CE1 TYR A  69     -15.033 -25.586   8.413  1.00 15.820          C  
ATOM   1018  CE2 TYR A  69     -13.564 -25.942  10.265  1.00 15.820          C  
ATOM   1019  CZ  TYR A  69     -14.727 -26.235   9.592  1.00 15.820          C  
ATOM   1020  OH  TYR A  69     -15.594 -27.178  10.092  1.00 15.820          O  
ATOM   1021  H   TYR A  69     -13.927 -21.279   7.734  1.00 13.810          H  
ATOM   1022  HA  TYR A  69     -12.057 -22.186   9.871  1.00 13.460          H  
ATOM   1023 1HB  TYR A  69     -12.299 -23.131   6.990  1.00 18.990          H  
ATOM   1024 2HB  TYR A  69     -11.053 -23.651   8.133  1.00 18.990          H  
ATOM   1025  HD1 TYR A  69     -14.419 -24.126   6.986  1.00 18.990          H  
ATOM   1026  HD2 TYR A  69     -11.783 -24.758  10.297  1.00 18.990          H  
ATOM   1027  HE1 TYR A  69     -15.949 -25.817   7.895  1.00 18.990          H  
ATOM   1028  HE2 TYR A  69     -13.327 -26.454  11.197  1.00 18.990          H  
ATOM   1029  HH  TYR A  69     -15.241 -27.536  10.911  1.00 18.990          H  
ATOM   1030  N   VAL A  70     -11.638 -20.141   7.356  1.00 10.080          N  
ATOM   1031  CA  VAL A  70     -10.784 -19.082   6.852  1.00  9.670          C  
ATOM   1032  C   VAL A  70     -11.011 -17.800   7.626  1.00 10.740          C  
ATOM   1033  O   VAL A  70     -12.077 -17.195   7.547  1.00 11.440          O  
ATOM   1034  CB  VAL A  70     -11.056 -18.819   5.357  1.00 13.700          C  
ATOM   1035  CG1 VAL A  70     -10.226 -17.650   4.866  1.00 13.700          C  
ATOM   1036  CG2 VAL A  70     -10.703 -20.068   4.551  1.00 13.700          C  
ATOM   1037  H   VAL A  70     -12.544 -20.299   6.922  1.00 12.100          H  
ATOM   1038  HA  VAL A  70      -9.744 -19.385   6.975  1.00 11.600          H  
ATOM   1039  HB  VAL A  70     -12.106 -18.566   5.223  1.00 16.440          H  
ATOM   1040 1HG1 VAL A  70     -10.457 -17.480   3.832  1.00 16.440          H  
ATOM   1041 2HG1 VAL A  70     -10.465 -16.759   5.423  1.00 16.440          H  
ATOM   1042 3HG1 VAL A  70      -9.167 -17.867   4.981  1.00 16.440          H  
ATOM   1043 1HG2 VAL A  70     -10.874 -19.900   3.514  1.00 16.440          H  
ATOM   1044 2HG2 VAL A  70      -9.652 -20.305   4.699  1.00 16.440          H  
ATOM   1045 3HG2 VAL A  70     -11.313 -20.906   4.888  1.00 16.440          H  
ATOM   1046  N   PHE A  71      -9.977 -17.343   8.305  1.00 10.970          N  
ATOM   1047  CA  PHE A  71     -10.083 -16.149   9.113  1.00 12.080          C  
ATOM   1048  C   PHE A  71      -9.199 -15.089   8.520  1.00 12.010          C  
ATOM   1049  O   PHE A  71      -8.234 -15.404   7.825  1.00 11.850          O  
ATOM   1050  CB  PHE A  71      -9.753 -16.451  10.564  1.00 16.470          C  
ATOM   1051  CG  PHE A  71     -10.761 -17.399  11.140  1.00 16.470          C  
ATOM   1052  CD1 PHE A  71     -10.509 -18.756  11.181  1.00 16.470          C  
ATOM   1053  CD2 PHE A  71     -11.989 -16.943  11.598  1.00 16.470          C  
ATOM   1054  CE1 PHE A  71     -11.445 -19.628  11.671  1.00 16.470          C  
ATOM   1055  CE2 PHE A  71     -12.929 -17.825  12.086  1.00 16.470          C  
ATOM   1056  CZ  PHE A  71     -12.652 -19.169  12.121  1.00 16.470          C  
ATOM   1057  H   PHE A  71      -9.117 -17.873   8.297  1.00 13.160          H  
ATOM   1058  HA  PHE A  71     -11.112 -15.788   9.073  1.00 14.500          H  
ATOM   1059 1HB  PHE A  71      -8.765 -16.901  10.638  1.00 19.760          H  
ATOM   1060 2HB  PHE A  71      -9.753 -15.534  11.151  1.00 19.760          H  
ATOM   1061  HD1 PHE A  71      -9.559 -19.142  10.811  1.00 19.760          H  
ATOM   1062  HD2 PHE A  71     -12.218 -15.878  11.563  1.00 19.760          H  
ATOM   1063  HE1 PHE A  71     -11.231 -20.697  11.692  1.00 19.760          H  
ATOM   1064  HE2 PHE A  71     -13.893 -17.458  12.436  1.00 19.760          H  
ATOM   1065  HZ  PHE A  71     -13.394 -19.874  12.497  1.00 19.760          H  
ATOM   1066  N   LYS A  72      -9.561 -13.845   8.762  1.00 12.150          N  
ATOM   1067  CA  LYS A  72      -8.858 -12.715   8.185  1.00 12.110          C  
ATOM   1068  C   LYS A  72      -7.492 -12.350   8.715  1.00 11.750          C  
ATOM   1069  O   LYS A  72      -7.224 -12.375   9.918  1.00 12.610          O  
ATOM   1070  CB  LYS A  72      -9.748 -11.475   8.309  1.00 16.970          C  
ATOM   1071  CG  LYS A  72     -10.051 -11.001   9.744  1.00 16.970          C  
ATOM   1072  CD  LYS A  72     -11.022  -9.809   9.740  1.00 16.970          C  
ATOM   1073  CE  LYS A  72     -11.356  -9.325  11.150  1.00 16.970          C  
ATOM   1074  NZ  LYS A  72     -12.353  -8.198  11.133  1.00 16.970          N  
ATOM   1075  H   LYS A  72     -10.363 -13.683   9.350  1.00 14.580          H  
ATOM   1076  HA  LYS A  72      -8.709 -12.933   7.126  1.00 14.530          H  
ATOM   1077 1HB  LYS A  72      -9.240 -10.660   7.819  1.00 20.360          H  
ATOM   1078 2HB  LYS A  72     -10.676 -11.633   7.805  1.00 20.360          H  
ATOM   1079 1HG  LYS A  72     -10.479 -11.815  10.325  1.00 20.360          H  
ATOM   1080 2HG  LYS A  72      -9.125 -10.685  10.226  1.00 20.360          H  
ATOM   1081 1HD  LYS A  72     -10.554  -8.984   9.209  1.00 20.360          H  
ATOM   1082 2HD  LYS A  72     -11.945 -10.076   9.229  1.00 20.360          H  
ATOM   1083 1HE  LYS A  72     -11.770 -10.154  11.721  1.00 20.360          H  
ATOM   1084 2HE  LYS A  72     -10.443  -8.981  11.635  1.00 20.360          H  
ATOM   1085 1HZ  LYS A  72     -12.559  -7.904  12.082  1.00 20.360          H  
ATOM   1086 2HZ  LYS A  72     -11.985  -7.406  10.615  1.00 20.360          H  
ATOM   1087 3HZ  LYS A  72     -13.210  -8.513  10.698  1.00 20.360          H  
ATOM   1088  N   ASP A  73      -6.711 -11.839   7.772  1.00 10.530          N  
ATOM   1089  CA  ASP A  73      -5.423 -11.196   7.914  1.00 10.040          C  
ATOM   1090  C   ASP A  73      -5.492 -10.029   6.940  1.00 10.100          C  
ATOM   1091  O   ASP A  73      -6.551  -9.800   6.352  1.00 10.400          O  
ATOM   1092  CB  ASP A  73      -4.277 -12.161   7.565  1.00 14.250          C  
ATOM   1093  CG  ASP A  73      -2.916 -11.768   8.149  1.00 14.250          C  
ATOM   1094  OD1 ASP A  73      -2.729 -10.589   8.411  1.00 14.250          O  
ATOM   1095  OD2 ASP A  73      -2.083 -12.624   8.320  1.00 14.250          O  
ATOM   1096  H   ASP A  73      -7.003 -11.984   6.797  1.00 12.640          H  
ATOM   1097  HA  ASP A  73      -5.300 -10.818   8.929  1.00 12.050          H  
ATOM   1098 1HB  ASP A  73      -4.537 -13.159   7.917  1.00 17.100          H  
ATOM   1099 2HB  ASP A  73      -4.190 -12.224   6.472  1.00 17.100          H  
ATOM   1100  N   ASN A  74      -4.425  -9.243   6.831  1.00 10.040          N  
ATOM   1101  CA  ASN A  74      -4.404  -8.092   5.918  1.00 10.300          C  
ATOM   1102  C   ASN A  74      -5.587  -7.145   6.180  1.00 11.690          C  
ATOM   1103  O   ASN A  74      -6.181  -6.581   5.257  1.00 11.840          O  
ATOM   1104  CB  ASN A  74      -4.396  -8.590   4.480  1.00 14.320          C  
ATOM   1105  CG  ASN A  74      -3.132  -9.348   4.153  1.00 14.320          C  
ATOM   1106  OD1 ASN A  74      -2.037  -8.820   4.401  1.00 14.320          O  
ATOM   1107  ND2 ASN A  74      -3.228 -10.557   3.633  1.00 14.320          N  
ATOM   1108  H   ASN A  74      -3.605  -9.490   7.391  1.00 12.050          H  
ATOM   1109  HA  ASN A  74      -3.488  -7.527   6.099  1.00 12.360          H  
ATOM   1110 1HB  ASN A  74      -5.243  -9.230   4.298  1.00 17.180          H  
ATOM   1111 2HB  ASN A  74      -4.480  -7.744   3.802  1.00 17.180          H  
ATOM   1112 1HD2 ASN A  74      -2.401 -11.071   3.425  1.00 17.180          H  
ATOM   1113 2HD2 ASN A  74      -4.127 -11.009   3.450  1.00 17.180          H  
ATOM   1114  N   SER A  75      -5.875  -6.942   7.466  1.00 12.720          N  
ATOM   1115  CA  SER A  75      -6.977  -6.146   7.988  1.00 14.110          C  
ATOM   1116  C   SER A  75      -6.586  -4.808   8.615  1.00 14.830          C  
ATOM   1117  O   SER A  75      -7.381  -4.216   9.339  1.00 15.230          O  
ATOM   1118  CB  SER A  75      -7.686  -6.962   9.047  1.00 19.200          C  
ATOM   1119  OG  SER A  75      -6.796  -7.283  10.092  1.00 19.200          O  
ATOM   1120  H   SER A  75      -5.307  -7.424   8.150  1.00 15.260          H  
ATOM   1121  HA  SER A  75      -7.664  -5.953   7.164  1.00 16.930          H  
ATOM   1122 1HB  SER A  75      -8.536  -6.398   9.439  1.00 23.040          H  
ATOM   1123 2HB  SER A  75      -8.072  -7.876   8.610  1.00 23.040          H  
ATOM   1124  HG  SER A  75      -7.311  -7.775  10.737  1.00 23.040          H  
ATOM   1125  N   SER A  76      -5.399  -4.285   8.327  1.00 15.080          N  
ATOM   1126  CA  SER A  76      -4.948  -3.055   8.993  1.00 15.930          C  
ATOM   1127  C   SER A  76      -5.849  -1.826   8.803  1.00 17.110          C  
ATOM   1128  O   SER A  76      -5.845  -0.930   9.652  1.00 17.780          O  
ATOM   1129  CB  SER A  76      -3.548  -2.711   8.526  1.00 21.960          C  
ATOM   1130  OG  SER A  76      -3.539  -2.371   7.168  1.00 21.960          O  
ATOM   1131  H   SER A  76      -4.787  -4.760   7.680  1.00 18.100          H  
ATOM   1132  HA  SER A  76      -4.903  -3.263  10.063  1.00 19.120          H  
ATOM   1133 1HB  SER A  76      -3.168  -1.876   9.114  1.00 26.350          H  
ATOM   1134 2HB  SER A  76      -2.889  -3.559   8.697  1.00 26.350          H  
ATOM   1135  HG  SER A  76      -2.627  -2.149   6.955  1.00 26.350          H  
ATOM   1136  N   THR A  77      -6.650  -1.785   7.735  1.00 17.370          N  
ATOM   1137  CA  THR A  77      -7.567  -0.676   7.504  1.00 18.480          C  
ATOM   1138  C   THR A  77      -9.023  -1.153   7.471  1.00 18.680          C  
ATOM   1139  O   THR A  77      -9.910  -0.415   7.031  1.00 19.420          O  
ATOM   1140  CB  THR A  77      -7.263   0.033   6.172  1.00 25.430          C  
ATOM   1141  OG1 THR A  77      -7.415  -0.897   5.087  1.00 25.430          O  
ATOM   1142  CG2 THR A  77      -5.831   0.547   6.189  1.00 25.430          C  
ATOM   1143  H   THR A  77      -6.590  -2.506   7.030  1.00 20.840          H  
ATOM   1144  HA  THR A  77      -7.464   0.041   8.317  1.00 22.180          H  
ATOM   1145  HB  THR A  77      -7.948   0.868   6.033  1.00 30.510          H  
ATOM   1146  HG1 THR A  77      -8.359  -1.052   4.939  1.00 30.510          H  
ATOM   1147 1HG2 THR A  77      -5.616   1.047   5.248  1.00 30.510          H  
ATOM   1148 2HG2 THR A  77      -5.711   1.249   7.013  1.00 30.510          H  
ATOM   1149 3HG2 THR A  77      -5.143  -0.283   6.320  1.00 30.510          H  
ATOM   1150  N   ILE A  78      -9.268  -2.411   7.851  1.00 17.980          N  
ATOM   1151  CA  ILE A  78     -10.612  -2.978   7.741  1.00 17.990          C  
ATOM   1152  C   ILE A  78     -11.246  -3.393   9.064  1.00 18.890          C  
ATOM   1153  O   ILE A  78     -10.678  -4.171   9.829  1.00 19.410          O  
ATOM   1154  CB  ILE A  78     -10.596  -4.191   6.778  1.00 25.180          C  
ATOM   1155  CG1 ILE A  78     -10.030  -3.771   5.357  1.00 25.180          C  
ATOM   1156  CG2 ILE A  78     -11.998  -4.813   6.657  1.00 25.180          C  
ATOM   1157  CD1 ILE A  78     -10.844  -2.740   4.579  1.00 25.180          C  
ATOM   1158  H   ILE A  78      -8.514  -2.963   8.274  1.00 21.580          H  
ATOM   1159  HA  ILE A  78     -11.264  -2.220   7.321  1.00 21.590          H  
ATOM   1160  HB  ILE A  78      -9.920  -4.945   7.173  1.00 30.220          H  
ATOM   1161 1HG1 ILE A  78      -9.026  -3.379   5.496  1.00 30.220          H  
ATOM   1162 2HG1 ILE A  78      -9.967  -4.647   4.738  1.00 30.220          H  
ATOM   1163 1HG2 ILE A  78     -11.960  -5.653   6.000  1.00 30.220          H  
ATOM   1164 2HG2 ILE A  78     -12.352  -5.151   7.626  1.00 30.220          H  
ATOM   1165 3HG2 ILE A  78     -12.693  -4.090   6.267  1.00 30.220          H  
ATOM   1166 1HD1 ILE A  78     -10.348  -2.544   3.628  1.00 30.220          H  
ATOM   1167 2HD1 ILE A  78     -11.839  -3.121   4.384  1.00 30.220          H  
ATOM   1168 3HD1 ILE A  78     -10.915  -1.811   5.132  1.00 30.220          H  
ATOM   1169  N   GLU A  79     -12.475  -2.928   9.276  1.00 19.090          N  
ATOM   1170  CA  GLU A  79     -13.265  -3.255  10.458  1.00 19.910          C  
ATOM   1171  C   GLU A  79     -14.745  -3.262  10.094  1.00 20.090          C  
ATOM   1172  O   GLU A  79     -15.173  -2.551   9.185  1.00 19.540          O  
ATOM   1173  CB  GLU A  79     -12.981  -2.271  11.601  1.00 27.550          C  
ATOM   1174  CG  GLU A  79     -13.763  -2.533  12.914  1.00 27.550          C  
ATOM   1175  CD  GLU A  79     -13.508  -3.901  13.526  1.00 27.550          C  
ATOM   1176  OE1 GLU A  79     -14.064  -4.874  13.023  1.00 27.550          O  
ATOM   1177  OE2 GLU A  79     -12.781  -3.980  14.484  1.00 27.550          O  
ATOM   1178  H   GLU A  79     -12.865  -2.302   8.585  1.00 22.910          H  
ATOM   1179  HA  GLU A  79     -12.993  -4.257  10.793  1.00 23.890          H  
ATOM   1180 1HB  GLU A  79     -11.918  -2.296  11.841  1.00 33.060          H  
ATOM   1181 2HB  GLU A  79     -13.217  -1.259  11.272  1.00 33.060          H  
ATOM   1182 1HG  GLU A  79     -13.447  -1.782  13.636  1.00 33.060          H  
ATOM   1183 2HG  GLU A  79     -14.827  -2.390  12.751  1.00 33.060          H  
ATOM   1184  N   GLY A  80     -15.512  -4.121  10.768  1.00 20.810          N  
ATOM   1185  CA  GLY A  80     -16.961  -4.247  10.569  1.00 21.080          C  
ATOM   1186  C   GLY A  80     -17.318  -5.137   9.373  1.00 19.870          C  
ATOM   1187  O   GLY A  80     -18.492  -5.333   9.053  1.00 19.830          O  
ATOM   1188  H   GLY A  80     -15.063  -4.654  11.522  1.00 24.970          H  
ATOM   1189 1HA  GLY A  80     -17.408  -4.658  11.474  1.00 25.300          H  
ATOM   1190 2HA  GLY A  80     -17.390  -3.256  10.426  1.00 25.300          H  
ATOM   1191  N   ARG A  81     -16.295  -5.666   8.719  1.00 18.900          N  
ATOM   1192  CA  ARG A  81     -16.418  -6.499   7.537  1.00 17.670          C  
ATOM   1193  C   ARG A  81     -15.130  -7.267   7.309  1.00 16.640          C  
ATOM   1194  O   ARG A  81     -14.118  -6.997   7.960  1.00 16.270          O  
ATOM   1195  CB  ARG A  81     -16.729  -5.644   6.318  1.00 25.230          C  
ATOM   1196  CG  ARG A  81     -15.633  -4.659   5.933  1.00 25.230          C  
ATOM   1197  CD  ARG A  81     -16.022  -3.821   4.779  1.00 25.230          C  
ATOM   1198  NE  ARG A  81     -14.977  -2.856   4.428  1.00 25.230          N  
ATOM   1199  CZ  ARG A  81     -14.980  -2.063   3.332  1.00 25.230          C  
ATOM   1200  NH1 ARG A  81     -15.972  -2.125   2.466  1.00 25.230          N  
ATOM   1201  NH2 ARG A  81     -13.982  -1.216   3.127  1.00 25.230          N  
ATOM   1202  H   ARG A  81     -15.376  -5.449   9.072  1.00 22.680          H  
ATOM   1203  HA  ARG A  81     -17.230  -7.212   7.689  1.00 21.200          H  
ATOM   1204 1HB  ARG A  81     -16.906  -6.286   5.458  1.00 30.280          H  
ATOM   1205 2HB  ARG A  81     -17.640  -5.073   6.494  1.00 30.280          H  
ATOM   1206 1HG  ARG A  81     -15.405  -4.008   6.778  1.00 30.280          H  
ATOM   1207 2HG  ARG A  81     -14.743  -5.214   5.646  1.00 30.280          H  
ATOM   1208 1HD  ARG A  81     -16.199  -4.468   3.920  1.00 30.280          H  
ATOM   1209 2HD  ARG A  81     -16.931  -3.271   5.024  1.00 30.280          H  
ATOM   1210  HE  ARG A  81     -14.198  -2.769   5.064  1.00 30.280          H  
ATOM   1211 1HH1 ARG A  81     -16.737  -2.765   2.613  1.00 30.280          H  
ATOM   1212 2HH1 ARG A  81     -15.969  -1.529   1.650  1.00 30.280          H  
ATOM   1213 1HH2 ARG A  81     -13.220  -1.157   3.789  1.00 30.280          H  
ATOM   1214 2HH2 ARG A  81     -13.982  -0.621   2.311  1.00 30.280          H  
ATOM   1215  N   TYR A  82     -15.153  -8.221   6.392  1.00 16.240          N  
ATOM   1216  CA  TYR A  82     -13.927  -8.917   6.063  1.00 15.230          C  
ATOM   1217  C   TYR A  82     -13.116  -8.137   5.029  1.00 14.850          C  
ATOM   1218  O   TYR A  82     -13.700  -7.503   4.149  1.00 14.310          O  
ATOM   1219  CB  TYR A  82     -14.199 -10.298   5.472  1.00 21.730          C  
ATOM   1220  CG  TYR A  82     -14.729 -11.311   6.418  1.00 21.730          C  
ATOM   1221  CD1 TYR A  82     -16.025 -11.771   6.294  1.00 21.730          C  
ATOM   1222  CD2 TYR A  82     -13.920 -11.781   7.421  1.00 21.730          C  
ATOM   1223  CE1 TYR A  82     -16.499 -12.716   7.177  1.00 21.730          C  
ATOM   1224  CE2 TYR A  82     -14.383 -12.717   8.303  1.00 21.730          C  
ATOM   1225  CZ  TYR A  82     -15.668 -13.188   8.186  1.00 21.730          C  
ATOM   1226  OH  TYR A  82     -16.128 -14.129   9.070  1.00 21.730          O  
ATOM   1227  H   TYR A  82     -16.011  -8.441   5.906  1.00 19.490          H  
ATOM   1228  HA  TYR A  82     -13.369  -9.021   6.986  1.00 18.280          H  
ATOM   1229 1HB  TYR A  82     -14.906 -10.203   4.649  1.00 26.070          H  
ATOM   1230 2HB  TYR A  82     -13.279 -10.674   5.050  1.00 26.070          H  
ATOM   1231  HD1 TYR A  82     -16.669 -11.397   5.499  1.00 26.070          H  
ATOM   1232  HD2 TYR A  82     -12.910 -11.412   7.509  1.00 26.070          H  
ATOM   1233  HE1 TYR A  82     -17.518 -13.089   7.083  1.00 26.070          H  
ATOM   1234  HE2 TYR A  82     -13.734 -13.091   9.095  1.00 26.070          H  
ATOM   1235  HH  TYR A  82     -17.041 -14.344   8.868  1.00 26.070          H  
ATOM   1236  N   PRO A  83     -11.776  -8.172   5.096  1.00 15.140          N  
ATOM   1237  CA  PRO A  83     -10.857  -7.655   4.112  1.00 14.780          C  
ATOM   1238  C   PRO A  83     -10.889  -8.636   2.974  1.00 14.050          C  
ATOM   1239  O   PRO A  83     -11.208  -9.805   3.219  1.00 14.140          O  
ATOM   1240  CB  PRO A  83      -9.519  -7.660   4.848  1.00 22.170          C  
ATOM   1241  CG  PRO A  83      -9.646  -8.774   5.811  1.00 22.170          C  
ATOM   1242  CD  PRO A  83     -11.105  -8.768   6.245  1.00 22.170          C  
ATOM   1243  HA  PRO A  83     -11.166  -6.649   3.793  1.00 17.740          H  
ATOM   1244 1HB  PRO A  83      -8.682  -7.794   4.143  1.00 26.600          H  
ATOM   1245 2HB  PRO A  83      -9.347  -6.715   5.351  1.00 26.600          H  
ATOM   1246 1HG  PRO A  83      -9.361  -9.711   5.343  1.00 26.600          H  
ATOM   1247 2HG  PRO A  83      -8.937  -8.619   6.628  1.00 26.600          H  
ATOM   1248 1HD  PRO A  83     -11.411  -9.806   6.386  1.00 26.600          H  
ATOM   1249 2HD  PRO A  83     -11.246  -8.140   7.137  1.00 26.600          H  
ATOM   1250  N   TYR A  84     -10.446  -8.214   1.791  1.00 13.380          N  
ATOM   1251  CA  TYR A  84     -10.305  -9.068   0.597  1.00 12.610          C  
ATOM   1252  C   TYR A  84      -9.704 -10.456   0.855  1.00 11.740          C  
ATOM   1253  O   TYR A  84      -9.930 -11.388   0.077  1.00 11.230          O  
ATOM   1254  CB  TYR A  84      -9.430  -8.360  -0.438  1.00 17.960          C  
ATOM   1255  CG  TYR A  84      -7.943  -8.367  -0.085  1.00 17.960          C  
ATOM   1256  CD1 TYR A  84      -7.119  -9.390  -0.555  1.00 17.960          C  
ATOM   1257  CD2 TYR A  84      -7.407  -7.365   0.711  1.00 17.960          C  
ATOM   1258  CE1 TYR A  84      -5.781  -9.400  -0.236  1.00 17.960          C  
ATOM   1259  CE2 TYR A  84      -6.065  -7.382   1.029  1.00 17.960          C  
ATOM   1260  CZ  TYR A  84      -5.253  -8.391   0.555  1.00 17.960          C  
ATOM   1261  OH  TYR A  84      -3.911  -8.399   0.853  1.00 17.960          O  
ATOM   1262  H   TYR A  84     -10.213  -7.234   1.694  1.00 16.060          H  
ATOM   1263  HA  TYR A  84     -11.300  -9.218   0.176  1.00 15.130          H  
ATOM   1264 1HB  TYR A  84      -9.552  -8.843  -1.408  1.00 21.550          H  
ATOM   1265 2HB  TYR A  84      -9.752  -7.326  -0.544  1.00 21.550          H  
ATOM   1266  HD1 TYR A  84      -7.534 -10.185  -1.179  1.00 21.550          H  
ATOM   1267  HD2 TYR A  84      -8.039  -6.564   1.086  1.00 21.550          H  
ATOM   1268  HE1 TYR A  84      -5.139 -10.199  -0.608  1.00 21.550          H  
ATOM   1269  HE2 TYR A  84      -5.644  -6.592   1.652  1.00 21.550          H  
ATOM   1270  HH  TYR A  84      -3.698  -7.635   1.397  1.00 21.550          H  
ATOM   1271  N   ASP A  85      -8.919 -10.576   1.925  1.00 11.630          N  
ATOM   1272  CA  ASP A  85      -8.203 -11.772   2.303  1.00 10.890          C  
ATOM   1273  C   ASP A  85      -9.136 -12.969   2.571  1.00 10.940          C  
ATOM   1274  O   ASP A  85      -8.785 -14.098   2.213  1.00 10.870          O  
ATOM   1275  CB  ASP A  85      -7.393 -11.405   3.551  1.00 15.540          C  
ATOM   1276  CG  ASP A  85      -6.344 -12.358   4.037  1.00 15.540          C  
ATOM   1277  OD1 ASP A  85      -5.355 -12.553   3.359  1.00 15.540          O  
ATOM   1278  OD2 ASP A  85      -6.488 -12.812   5.155  1.00 15.540          O  
ATOM   1279  H   ASP A  85      -8.818  -9.768   2.526  1.00 13.960          H  
ATOM   1280  HA  ASP A  85      -7.520 -12.035   1.493  1.00 13.070          H  
ATOM   1281 1HB  ASP A  85      -6.925 -10.443   3.379  1.00 18.650          H  
ATOM   1282 2HB  ASP A  85      -8.082 -11.265   4.369  1.00 18.650          H  
ATOM   1283  N   VAL A  86     -10.323 -12.735   3.166  1.00 11.140          N  
ATOM   1284  CA  VAL A  86     -11.213 -13.862   3.440  1.00 11.320          C  
ATOM   1285  C   VAL A  86     -11.990 -14.265   2.202  1.00 10.210          C  
ATOM   1286  O   VAL A  86     -11.992 -15.443   1.884  1.00  9.810          O  
ATOM   1287  CB  VAL A  86     -12.126 -13.667   4.674  1.00 15.780          C  
ATOM   1288  CG1 VAL A  86     -13.146 -14.821   4.799  1.00 15.780          C  
ATOM   1289  CG2 VAL A  86     -11.260 -13.640   5.863  1.00 15.780          C  
ATOM   1290  H   VAL A  86     -10.589 -11.770   3.391  1.00 13.370          H  
ATOM   1291  HA  VAL A  86     -10.580 -14.710   3.704  1.00 13.580          H  
ATOM   1292  HB  VAL A  86     -12.655 -12.767   4.615  1.00 18.930          H  
ATOM   1293 1HG1 VAL A  86     -13.756 -14.670   5.691  1.00 18.930          H  
ATOM   1294 2HG1 VAL A  86     -13.796 -14.850   3.926  1.00 18.930          H  
ATOM   1295 3HG1 VAL A  86     -12.620 -15.769   4.885  1.00 18.930          H  
ATOM   1296 1HG2 VAL A  86     -11.855 -13.513   6.751  1.00 18.930          H  
ATOM   1297 2HG2 VAL A  86     -10.707 -14.567   5.940  1.00 18.930          H  
ATOM   1298 3HG2 VAL A  86     -10.569 -12.817   5.751  1.00 18.930          H  
ATOM   1299  N   PRO A  87     -12.696 -13.373   1.470  1.00  9.720          N  
ATOM   1300  CA  PRO A  87     -13.377 -13.727   0.238  1.00  8.730          C  
ATOM   1301  C   PRO A  87     -12.432 -14.512  -0.662  1.00  7.970          C  
ATOM   1302  O   PRO A  87     -12.810 -15.537  -1.220  1.00  8.370          O  
ATOM   1303  CB  PRO A  87     -13.708 -12.349  -0.335  1.00 13.100          C  
ATOM   1304  CG  PRO A  87     -13.885 -11.482   0.902  1.00 13.100          C  
ATOM   1305  CD  PRO A  87     -12.849 -11.960   1.846  1.00 13.100          C  
ATOM   1306  HA  PRO A  87     -14.280 -14.310   0.448  1.00 10.480          H  
ATOM   1307 1HB  PRO A  87     -12.886 -12.003  -0.982  1.00 15.710          H  
ATOM   1308 2HB  PRO A  87     -14.612 -12.410  -0.959  1.00 15.710          H  
ATOM   1309 1HG  PRO A  87     -13.745 -10.421   0.646  1.00 15.710          H  
ATOM   1310 2HG  PRO A  87     -14.860 -11.565   1.335  1.00 15.710          H  
ATOM   1311 1HD  PRO A  87     -11.975 -11.428   1.659  1.00 15.710          H  
ATOM   1312 2HD  PRO A  87     -13.218 -11.815   2.837  1.00 15.710          H  
ATOM   1313  N   ASP A  88     -11.154 -14.104  -0.696  1.00  7.040          N  
ATOM   1314  CA  ASP A  88     -10.138 -14.796  -1.464  1.00  6.480          C  
ATOM   1315  C   ASP A  88      -9.978 -16.230  -0.984  1.00  7.540          C  
ATOM   1316  O   ASP A  88     -10.388 -17.168  -1.675  1.00  7.750          O  
ATOM   1317  CB  ASP A  88      -8.812 -14.023  -1.402  1.00  9.300          C  
ATOM   1318  CG  ASP A  88      -7.667 -14.602  -2.247  1.00  9.300          C  
ATOM   1319  OD1 ASP A  88      -7.871 -14.922  -3.403  1.00  9.300          O  
ATOM   1320  OD2 ASP A  88      -6.592 -14.732  -1.714  1.00  9.300          O  
ATOM   1321  H   ASP A  88     -10.854 -13.237  -0.237  1.00  8.450          H  
ATOM   1322  HA  ASP A  88     -10.459 -14.825  -2.504  1.00  7.780          H  
ATOM   1323 1HB  ASP A  88      -8.990 -12.998  -1.725  1.00 11.160          H  
ATOM   1324 2HB  ASP A  88      -8.477 -13.965  -0.370  1.00 11.160          H  
ATOM   1325  N   TYR A  89      -9.375 -16.427   0.187  1.00  8.280          N  
ATOM   1326  CA  TYR A  89      -9.100 -17.782   0.628  1.00  9.430          C  
ATOM   1327  C   TYR A  89     -10.346 -18.645   0.778  1.00 10.310          C  
ATOM   1328  O   TYR A  89     -10.304 -19.840   0.469  1.00 10.840          O  
ATOM   1329  CB  TYR A  89      -8.294 -17.765   1.916  1.00 12.740          C  
ATOM   1330  CG  TYR A  89      -6.852 -17.453   1.704  1.00 12.740          C  
ATOM   1331  CD1 TYR A  89      -6.327 -16.267   2.173  1.00 12.740          C  
ATOM   1332  CD2 TYR A  89      -6.042 -18.352   1.028  1.00 12.740          C  
ATOM   1333  CE1 TYR A  89      -5.004 -15.977   1.972  1.00 12.740          C  
ATOM   1334  CE2 TYR A  89      -4.713 -18.062   0.825  1.00 12.740          C  
ATOM   1335  CZ  TYR A  89      -4.192 -16.878   1.294  1.00 12.740          C  
ATOM   1336  OH  TYR A  89      -2.864 -16.582   1.099  1.00 12.740          O  
ATOM   1337  H   TYR A  89      -9.095 -15.631   0.772  1.00  9.940          H  
ATOM   1338  HA  TYR A  89      -8.481 -18.246  -0.135  1.00 11.320          H  
ATOM   1339 1HB  TYR A  89      -8.692 -16.988   2.557  1.00 15.290          H  
ATOM   1340 2HB  TYR A  89      -8.381 -18.718   2.433  1.00 15.290          H  
ATOM   1341  HD1 TYR A  89      -6.952 -15.556   2.708  1.00 15.290          H  
ATOM   1342  HD2 TYR A  89      -6.456 -19.290   0.654  1.00 15.290          H  
ATOM   1343  HE1 TYR A  89      -4.596 -15.034   2.348  1.00 15.290          H  
ATOM   1344  HE2 TYR A  89      -4.077 -18.769   0.292  1.00 15.290          H  
ATOM   1345  HH  TYR A  89      -2.674 -15.721   1.483  1.00 15.290          H  
ATOM   1346  N   ALA A  90     -11.439 -18.076   1.285  1.00 10.630          N  
ATOM   1347  CA  ALA A  90     -12.669 -18.828   1.467  1.00 11.590          C  
ATOM   1348  C   ALA A  90     -13.218 -19.341   0.145  1.00 11.080          C  
ATOM   1349  O   ALA A  90     -13.666 -20.492   0.078  1.00 11.790          O  
ATOM   1350  CB  ALA A  90     -13.698 -17.967   2.160  1.00 15.840          C  
ATOM   1351  H   ALA A  90     -11.423 -17.095   1.548  1.00 12.760          H  
ATOM   1352  HA  ALA A  90     -12.459 -19.690   2.085  1.00 13.910          H  
ATOM   1353 1HB  ALA A  90     -14.598 -18.541   2.323  1.00 19.010          H  
ATOM   1354 2HB  ALA A  90     -13.299 -17.634   3.114  1.00 19.010          H  
ATOM   1355 3HB  ALA A  90     -13.923 -17.100   1.537  1.00 19.010          H  
ATOM   1356  N   LEU A  91     -13.173 -18.535  -0.922  1.00  9.840          N  
ATOM   1357  CA  LEU A  91     -13.678 -19.016  -2.192  1.00  9.310          C  
ATOM   1358  C   LEU A  91     -12.672 -19.974  -2.830  1.00  9.200          C  
ATOM   1359  O   LEU A  91     -13.077 -20.891  -3.554  1.00  9.430          O  
ATOM   1360  CB  LEU A  91     -14.049 -17.834  -3.095  1.00 13.250          C  
ATOM   1361  CG  LEU A  91     -15.287 -16.948  -2.582  1.00 13.250          C  
ATOM   1362  CD1 LEU A  91     -15.424 -15.710  -3.457  1.00 13.250          C  
ATOM   1363  CD2 LEU A  91     -16.615 -17.757  -2.621  1.00 13.250          C  
ATOM   1364  H   LEU A  91     -12.844 -17.563  -0.863  1.00 11.810          H  
ATOM   1365  HA  LEU A  91     -14.578 -19.588  -2.005  1.00 11.170          H  
ATOM   1366 1HB  LEU A  91     -13.177 -17.179  -3.170  1.00 15.900          H  
ATOM   1367 2HB  LEU A  91     -14.284 -18.209  -4.087  1.00 15.900          H  
ATOM   1368  HG  LEU A  91     -15.094 -16.623  -1.557  1.00 15.900          H  
ATOM   1369 1HD1 LEU A  91     -16.253 -15.099  -3.092  1.00 15.900          H  
ATOM   1370 2HD1 LEU A  91     -14.497 -15.132  -3.408  1.00 15.900          H  
ATOM   1371 3HD1 LEU A  91     -15.618 -16.005  -4.486  1.00 15.900          H  
ATOM   1372 1HD2 LEU A  91     -17.418 -17.128  -2.271  1.00 15.900          H  
ATOM   1373 2HD2 LEU A  91     -16.827 -18.073  -3.640  1.00 15.900          H  
ATOM   1374 3HD2 LEU A  91     -16.561 -18.625  -1.987  1.00 15.900          H  
ATOM   1375  N   GLN A  92     -11.369 -19.797  -2.555  1.00  9.020          N  
ATOM   1376  CA  GLN A  92     -10.381 -20.736  -3.080  1.00  9.260          C  
ATOM   1377  C   GLN A  92     -10.646 -22.113  -2.472  1.00 10.650          C  
ATOM   1378  O   GLN A  92     -10.589 -23.132  -3.173  1.00 10.990          O  
ATOM   1379  CB  GLN A  92      -8.957 -20.326  -2.701  1.00 12.870          C  
ATOM   1380  CG  GLN A  92      -8.388 -19.085  -3.367  1.00 12.870          C  
ATOM   1381  CD  GLN A  92      -7.084 -18.723  -2.698  1.00 12.870          C  
ATOM   1382  OE1 GLN A  92      -6.533 -19.585  -2.002  1.00 12.870          O  
ATOM   1383  NE2 GLN A  92      -6.615 -17.502  -2.838  1.00 12.870          N  
ATOM   1384  H   GLN A  92     -11.072 -18.978  -2.011  1.00 10.820          H  
ATOM   1385  HA  GLN A  92     -10.479 -20.797  -4.162  1.00 11.110          H  
ATOM   1386 1HB  GLN A  92      -8.912 -20.167  -1.631  1.00 15.440          H  
ATOM   1387 2HB  GLN A  92      -8.284 -21.151  -2.925  1.00 15.440          H  
ATOM   1388 1HG  GLN A  92      -8.186 -19.309  -4.412  1.00 15.440          H  
ATOM   1389 2HG  GLN A  92      -9.070 -18.257  -3.295  1.00 15.440          H  
ATOM   1390 1HE2 GLN A  92      -5.774 -17.221  -2.371  1.00 15.440          H  
ATOM   1391 2HE2 GLN A  92      -7.114 -16.773  -3.375  1.00 15.440          H  
ATOM   1392  N   ALA A  93     -10.956 -22.130  -1.163  1.00 11.490          N  
ATOM   1393  CA  ALA A  93     -11.245 -23.355  -0.438  1.00 12.870          C  
ATOM   1394  C   ALA A  93     -12.445 -24.066  -1.038  1.00 13.210          C  
ATOM   1395  O   ALA A  93     -12.424 -25.289  -1.205  1.00 14.020          O  
ATOM   1396  CB  ALA A  93     -11.498 -23.041   1.025  1.00 17.470          C  
ATOM   1397  H   ALA A  93     -10.928 -21.249  -0.641  1.00 13.790          H  
ATOM   1398  HA  ALA A  93     -10.381 -24.013  -0.522  1.00 15.440          H  
ATOM   1399 1HB  ALA A  93     -11.696 -23.962   1.570  1.00 20.960          H  
ATOM   1400 2HB  ALA A  93     -10.626 -22.543   1.446  1.00 20.960          H  
ATOM   1401 3HB  ALA A  93     -12.351 -22.385   1.096  1.00 20.960          H  
ATOM   1402  N   SER A  94     -13.477 -23.301  -1.420  1.00 12.640          N  
ATOM   1403  CA  SER A  94     -14.636 -23.901  -2.070  1.00 12.980          C  
ATOM   1404  C   SER A  94     -14.280 -24.431  -3.456  1.00 12.320          C  
ATOM   1405  O   SER A  94     -14.676 -25.535  -3.833  1.00 11.930          O  
ATOM   1406  CB  SER A  94     -15.794 -22.922  -2.154  1.00 18.040          C  
ATOM   1407  OG  SER A  94     -16.305 -22.635  -0.877  1.00 18.040          O  
ATOM   1408  H   SER A  94     -13.486 -22.305  -1.174  1.00 15.170          H  
ATOM   1409  HA  SER A  94     -14.964 -24.745  -1.467  1.00 15.580          H  
ATOM   1410 1HB  SER A  94     -15.458 -21.998  -2.624  1.00 21.640          H  
ATOM   1411 2HB  SER A  94     -16.583 -23.337  -2.777  1.00 21.640          H  
ATOM   1412  HG  SER A  94     -17.102 -22.059  -1.030  1.00 21.640          H  
ATOM   1413  N   GLY A  95     -13.468 -23.689  -4.218  1.00 12.260          N  
ATOM   1414  CA  GLY A  95     -13.063 -24.143  -5.546  1.00 11.700          C  
ATOM   1415  C   GLY A  95     -12.363 -25.495  -5.450  1.00 11.610          C  
ATOM   1416  O   GLY A  95     -12.575 -26.386  -6.295  1.00 11.190          O  
ATOM   1417  H   GLY A  95     -13.177 -22.762  -3.893  1.00 14.710          H  
ATOM   1418 1HA  GLY A  95     -13.932 -24.221  -6.187  1.00 14.040          H  
ATOM   1419 2HA  GLY A  95     -12.389 -23.406  -5.983  1.00 14.040          H  
ATOM   1420  N   GLY A  96     -11.597 -25.671  -4.368  1.00 12.010          N  
ATOM   1421  CA  GLY A  96     -10.851 -26.879  -4.052  1.00 12.000          C  
ATOM   1422  C   GLY A  96     -11.737 -28.117  -3.908  1.00 11.670          C  
ATOM   1423  O   GLY A  96     -11.247 -29.243  -3.998  1.00 11.470          O  
ATOM   1424  H   GLY A  96     -11.461 -24.849  -3.764  1.00 14.410          H  
ATOM   1425 1HA  GLY A  96     -10.096 -27.049  -4.818  1.00 14.400          H  
ATOM   1426 2HA  GLY A  96     -10.317 -26.714  -3.117  1.00 14.400          H  
ATOM   1427  N   GLY A  97     -13.045 -27.916  -3.695  1.00 11.610          N  
ATOM   1428  CA  GLY A  97     -14.004 -28.998  -3.558  1.00 11.360          C  
ATOM   1429  C   GLY A  97     -14.236 -29.720  -4.882  1.00 10.910          C  
ATOM   1430  O   GLY A  97     -14.720 -30.857  -4.898  1.00 10.760          O  
ATOM   1431  H   GLY A  97     -13.412 -26.963  -3.654  1.00 13.930          H  
ATOM   1432 1HA  GLY A  97     -13.650 -29.703  -2.807  1.00 13.630          H  
ATOM   1433 2HA  GLY A  97     -14.947 -28.587  -3.196  1.00 13.630          H  
ATOM   1434  N   GLY A  98     -13.964 -29.038  -6.004  1.00 10.730          N  
ATOM   1435  CA  GLY A  98     -14.137 -29.629  -7.320  1.00 10.360          C  
ATOM   1436  C   GLY A  98     -12.915 -29.349  -8.189  1.00 10.250          C  
ATOM   1437  O   GLY A  98     -12.877 -29.753  -9.354  1.00 10.380          O  
ATOM   1438  H   GLY A  98     -13.595 -28.087  -5.961  1.00 12.880          H  
ATOM   1439 1HA  GLY A  98     -14.273 -30.705  -7.222  1.00 12.430          H  
ATOM   1440 2HA  GLY A  98     -15.030 -29.234  -7.787  1.00 12.430          H  
ATOM   1441  N   SER A  99     -11.918 -28.691  -7.586  1.00 10.290          N  
ATOM   1442  CA  SER A  99     -10.659 -28.244  -8.196  1.00 10.480          C  
ATOM   1443  C   SER A  99     -10.851 -27.289  -9.380  1.00  9.510          C  
ATOM   1444  O   SER A  99     -10.139 -27.370 -10.385  1.00  9.720          O  
ATOM   1445  CB  SER A  99      -9.807 -29.432  -8.624  1.00 14.600          C  
ATOM   1446  OG  SER A  99      -9.437 -30.229  -7.521  1.00 14.600          O  
ATOM   1447  H   SER A  99     -12.076 -28.401  -6.628  1.00 12.350          H  
ATOM   1448  HA  SER A  99     -10.103 -27.704  -7.430  1.00 12.580          H  
ATOM   1449 1HB  SER A  99     -10.350 -30.039  -9.349  1.00 17.520          H  
ATOM   1450 2HB  SER A  99      -8.910 -29.070  -9.123  1.00 17.520          H  
ATOM   1451  HG  SER A  99      -8.902 -30.939  -7.882  1.00 17.520          H  
ATOM   1452  N   GLY A 100     -11.798 -26.361  -9.237  1.00  8.620          N  
ATOM   1453  CA  GLY A 100     -12.067 -25.352 -10.262  1.00  7.730          C  
ATOM   1454  C   GLY A 100     -12.700 -25.943 -11.525  1.00  6.580          C  
ATOM   1455  O   GLY A 100     -13.308 -27.011 -11.491  1.00  6.580          O  
ATOM   1456  H   GLY A 100     -12.310 -26.355  -8.352  1.00 10.340          H  
ATOM   1457 1HA  GLY A 100     -12.723 -24.587  -9.847  1.00  9.280          H  
ATOM   1458 2HA  GLY A 100     -11.133 -24.856 -10.524  1.00  9.280          H  
ATOM   1459  N   GLY A 101     -12.671 -25.186 -12.632  1.00  5.780          N  
ATOM   1460  CA  GLY A 101     -13.235 -25.661 -13.910  1.00  4.750          C  
ATOM   1461  C   GLY A 101     -14.753 -25.792 -13.878  1.00  3.750          C  
ATOM   1462  O   GLY A 101     -15.332 -26.638 -14.566  1.00  3.240          O  
ATOM   1463  H   GLY A 101     -12.188 -24.298 -12.609  1.00  6.940          H  
ATOM   1464 1HA  GLY A 101     -12.955 -24.965 -14.704  1.00  5.700          H  
ATOM   1465 2HA  GLY A 101     -12.790 -26.623 -14.165  1.00  5.700          H  
ATOM   1466  N   GLY A 102     -15.398 -25.001 -13.024  1.00  3.990          N  
ATOM   1467  CA  GLY A 102     -16.840 -25.076 -12.829  1.00  3.780          C  
ATOM   1468  C   GLY A 102     -17.184 -26.024 -11.670  1.00  3.990          C  
ATOM   1469  O   GLY A 102     -18.319 -26.035 -11.176  1.00  4.280          O  
ATOM   1470  H   GLY A 102     -14.879 -24.292 -12.525  1.00  4.790          H  
ATOM   1471 1HA  GLY A 102     -17.232 -24.079 -12.622  1.00  4.540          H  
ATOM   1472 2HA  GLY A 102     -17.314 -25.424 -13.746  1.00  4.540          H  
ATOM   1473  N   GLY A 103     -16.173 -26.762 -11.184  1.00  4.210          N  
ATOM   1474  CA  GLY A 103     -16.271 -27.733 -10.103  1.00  4.410          C  
ATOM   1475  C   GLY A 103     -16.677 -27.112  -8.774  1.00  5.070          C  
ATOM   1476  O   GLY A 103     -17.054 -27.818  -7.843  1.00  5.960          O  
ATOM   1477  H   GLY A 103     -15.245 -26.697 -11.607  1.00  5.050          H  
ATOM   1478 1HA  GLY A 103     -16.972 -28.515 -10.379  1.00  5.290          H  
ATOM   1479 2HA  GLY A 103     -15.298 -28.214  -9.994  1.00  5.290          H  
ATOM   1480  N   SER A 104     -16.595 -25.788  -8.678  1.00  4.890          N  
ATOM   1481  CA  SER A 104     -16.966 -25.058  -7.474  1.00  5.640          C  
ATOM   1482  C   SER A 104     -18.477 -25.068  -7.231  1.00  4.890          C  
ATOM   1483  O   SER A 104     -18.935 -24.738  -6.132  1.00  4.770          O  
ATOM   1484  CB  SER A 104     -16.491 -23.621  -7.569  1.00  7.600          C  
ATOM   1485  OG  SER A 104     -17.192 -22.916  -8.559  1.00  7.600          O  
ATOM   1486  H   SER A 104     -16.278 -25.267  -9.480  1.00  5.870          H  
ATOM   1487  HA  SER A 104     -16.481 -25.535  -6.619  1.00  6.770          H  
ATOM   1488 1HB  SER A 104     -16.621 -23.132  -6.603  1.00  9.120          H  
ATOM   1489 2HB  SER A 104     -15.434 -23.605  -7.805  1.00  9.120          H  
ATOM   1490  HG  SER A 104     -16.921 -21.997  -8.472  1.00  9.120          H  
ATOM   1491  N   GLY A 105     -19.268 -25.430  -8.247  1.00  4.460          N  
ATOM   1492  CA  GLY A 105     -20.708 -25.435  -8.075  1.00  3.760          C  
ATOM   1493  C   GLY A 105     -21.185 -26.698  -7.367  1.00  3.370          C  
ATOM   1494  O   GLY A 105     -20.419 -27.630  -7.095  1.00  3.050          O  
ATOM   1495  H   GLY A 105     -18.857 -25.688  -9.150  1.00  5.350          H  
ATOM   1496 1HA  GLY A 105     -21.007 -24.554  -7.507  1.00  4.510          H  
ATOM   1497 2HA  GLY A 105     -21.182 -25.361  -9.053  1.00  4.510          H  
ATOM   1498  N   GLY A 106     -22.491 -26.774  -7.115  1.00  3.560          N  
ATOM   1499  CA  GLY A 106     -23.045 -27.923  -6.407  1.00  3.320          C  
ATOM   1500  C   GLY A 106     -22.868 -29.259  -7.129  1.00  3.050          C  
ATOM   1501  O   GLY A 106     -22.433 -30.244  -6.511  1.00  3.570          O  
ATOM   1502  H   GLY A 106     -23.094 -26.006  -7.373  1.00  4.270          H  
ATOM   1503 1HA  GLY A 106     -22.576 -27.985  -5.424  1.00  3.980          H  
ATOM   1504 2HA  GLY A 106     -24.106 -27.751  -6.230  1.00  3.980          H  
ATOM   1505  N   GLY A 107     -23.085 -29.299  -8.451  1.00  2.500          N  
ATOM   1506  CA  GLY A 107     -23.034 -30.617  -9.059  1.00  2.310          C  
ATOM   1507  C   GLY A 107     -21.646 -30.902  -9.581  1.00  1.690          C  
ATOM   1508  O   GLY A 107     -21.499 -32.056  -9.950  1.00  1.600          O  
ATOM   1509  H   GLY A 107     -23.352 -28.477  -8.969  1.00  3.000          H  
ATOM   1510 1HA  GLY A 107     -23.330 -31.370  -8.332  1.00  2.770          H  
ATOM   1511 2HA  GLY A 107     -23.751 -30.666  -9.878  1.00  2.770          H  
ATOM   1512  N   GLY A 108     -21.085 -29.954 -10.299  1.00  1.360          N  
ATOM   1513  CA  GLY A 108     -19.723 -29.574  -9.956  1.00  1.120          C  
ATOM   1514  C   GLY A 108     -18.953 -30.565  -9.113  1.00  1.330          C  
ATOM   1515  O   GLY A 108     -18.499 -31.642  -9.528  1.00  1.160          O  
ATOM   1516  H   GLY A 108     -21.240 -30.024 -11.294  1.00  1.630          H  
ATOM   1517 1HA  GLY A 108     -19.172 -29.390 -10.879  1.00  1.340          H  
ATOM   1518 2HA  GLY A 108     -19.750 -28.618  -9.430  1.00  1.340          H  
ATOM   1519  N   SER A 109     -18.759 -30.105  -7.878  1.00  2.010          N  
ATOM   1520  CA  SER A 109     -18.030 -30.870  -6.908  1.00  2.420          C  
ATOM   1521  C   SER A 109     -18.575 -32.269  -6.895  1.00  2.100          C  
ATOM   1522  O   SER A 109     -17.806 -33.206  -7.029  1.00  2.060          O  
ATOM   1523  CB  SER A 109     -18.110 -30.254  -5.528  1.00  3.220          C  
ATOM   1524  OG  SER A 109     -17.418 -31.050  -4.581  1.00  3.220          O  
ATOM   1525  H   SER A 109     -19.159 -29.193  -7.609  1.00  2.410          H  
ATOM   1526  HA  SER A 109     -16.982 -30.904  -7.203  1.00  2.900          H  
ATOM   1527 1HB  SER A 109     -17.678 -29.251  -5.555  1.00  3.870          H  
ATOM   1528 2HB  SER A 109     -19.156 -30.154  -5.237  1.00  3.870          H  
ATOM   1529  HG  SER A 109     -16.452 -30.948  -4.766  1.00  3.870          H  
ATOM   1530  N   ALA A 110     -19.903 -32.458  -6.856  1.00  2.230          N  
ATOM   1531  CA  ALA A 110     -20.419 -33.827  -6.847  1.00  2.450          C  
ATOM   1532  C   ALA A 110     -19.944 -34.659  -8.056  1.00  1.860          C  
ATOM   1533  O   ALA A 110     -19.602 -35.839  -7.910  1.00  1.900          O  
ATOM   1534  CB  ALA A 110     -21.928 -33.810  -6.821  1.00  3.340          C  
ATOM   1535  H   ALA A 110     -20.544 -31.664  -6.746  1.00  2.680          H  
ATOM   1536  HA  ALA A 110     -20.063 -34.308  -5.948  1.00  2.940          H  
ATOM   1537 1HB  ALA A 110     -22.300 -34.831  -6.770  1.00  4.010          H  
ATOM   1538 2HB  ALA A 110     -22.271 -33.250  -5.950  1.00  4.010          H  
ATOM   1539 3HB  ALA A 110     -22.292 -33.340  -7.721  1.00  4.010          H  
ATOM   1540  N   SER A 111     -19.829 -34.054  -9.239  1.00  1.700          N  
ATOM   1541  CA  SER A 111     -19.428 -34.775 -10.442  1.00  2.200          C  
ATOM   1542  C   SER A 111     -17.942 -35.081 -10.462  1.00  2.110          C  
ATOM   1543  O   SER A 111     -17.474 -35.858 -11.299  1.00  2.880          O  
ATOM   1544  CB  SER A 111     -19.788 -33.983 -11.686  1.00  2.880          C  
ATOM   1545  OG  SER A 111     -21.179 -33.871 -11.831  1.00  2.880          O  
ATOM   1546  H   SER A 111     -20.092 -33.076  -9.348  1.00  2.040          H  
ATOM   1547  HA  SER A 111     -19.971 -35.718 -10.466  1.00  2.640          H  
ATOM   1548 1HB  SER A 111     -19.345 -32.988 -11.619  1.00  3.460          H  
ATOM   1549 2HB  SER A 111     -19.365 -34.472 -12.560  1.00  3.460          H  
ATOM   1550  HG  SER A 111     -21.459 -33.236 -11.147  1.00  3.460          H  
ATOM   1551  N   HIS A 112     -17.194 -34.471  -9.549  1.00  1.640          N  
ATOM   1552  CA  HIS A 112     -15.770 -34.685  -9.433  1.00  2.430          C  
ATOM   1553  C   HIS A 112     -15.428 -35.485  -8.154  1.00  2.280          C  
ATOM   1554  O   HIS A 112     -14.261 -35.539  -7.765  1.00  2.890          O  
ATOM   1555  CB  HIS A 112     -15.046 -33.323  -9.439  1.00  3.090          C  
ATOM   1556  CG  HIS A 112     -15.226 -32.518 -10.742  1.00  3.090          C  
ATOM   1557  ND1 HIS A 112     -14.822 -31.196 -10.871  1.00  3.090          N  
ATOM   1558  CD2 HIS A 112     -15.761 -32.860 -11.945  1.00  3.090          C  
ATOM   1559  CE1 HIS A 112     -15.112 -30.766 -12.089  1.00  3.090          C  
ATOM   1560  NE2 HIS A 112     -15.681 -31.754 -12.758  1.00  3.090          N  
ATOM   1561  H   HIS A 112     -17.641 -33.807  -8.905  1.00  1.970          H  
ATOM   1562  HA  HIS A 112     -15.416 -35.261 -10.285  1.00  2.920          H  
ATOM   1563 1HB  HIS A 112     -15.427 -32.716  -8.613  1.00  3.700          H  
ATOM   1564 2HB  HIS A 112     -13.981 -33.472  -9.275  1.00  3.700          H  
ATOM   1565  HD1 HIS A 112     -14.187 -30.675 -10.259  1.00  3.700          H  
ATOM   1566  HD2 HIS A 112     -16.202 -33.775 -12.332  1.00  3.700          H  
ATOM   1567  HE1 HIS A 112     -14.868 -29.739 -12.386  1.00  3.700          H  
ATOM   1568  N   MET A 113     -16.437 -36.098  -7.491  1.00  1.600          N  
ATOM   1569  CA  MET A 113     -16.200 -36.914  -6.284  1.00  1.740          C  
ATOM   1570  C   MET A 113     -15.823 -38.352  -6.620  1.00  1.390          C  
ATOM   1571  O   MET A 113     -16.182 -38.867  -7.681  1.00  1.880          O  
ATOM   1572  CB  MET A 113     -17.389 -36.880  -5.322  1.00  2.380          C  
ATOM   1573  CG  MET A 113     -17.587 -35.541  -4.655  1.00  2.380          C  
ATOM   1574  SD  MET A 113     -18.971 -35.480  -3.513  1.00  2.380          S  
ATOM   1575  CE  MET A 113     -18.980 -33.720  -3.150  1.00  2.380          C  
ATOM   1576  H   MET A 113     -17.401 -36.002  -7.831  1.00  1.920          H  
ATOM   1577  HA  MET A 113     -15.351 -36.484  -5.755  1.00  2.090          H  
ATOM   1578 1HB  MET A 113     -18.303 -37.108  -5.876  1.00  2.860          H  
ATOM   1579 2HB  MET A 113     -17.267 -37.640  -4.552  1.00  2.860          H  
ATOM   1580 1HG  MET A 113     -16.683 -35.266  -4.117  1.00  2.860          H  
ATOM   1581 2HG  MET A 113     -17.743 -34.818  -5.403  1.00  2.860          H  
ATOM   1582 1HE  MET A 113     -19.781 -33.495  -2.448  1.00  2.860          H  
ATOM   1583 2HE  MET A 113     -18.021 -33.431  -2.714  1.00  2.860          H  
ATOM   1584 3HE  MET A 113     -19.133 -33.152  -4.064  1.00  2.860          H  
ATOM   1585  N   SER A 114     -15.144 -39.013  -5.681  1.00  0.710          N  
ATOM   1586  CA  SER A 114     -14.669 -40.387  -5.838  1.00  0.330          C  
ATOM   1587  C   SER A 114     -14.544 -41.122  -4.493  1.00  0.280          C  
ATOM   1588  O   SER A 114     -14.726 -40.523  -3.425  1.00  0.350          O  
ATOM   1589  CB  SER A 114     -13.342 -40.320  -6.566  1.00  0.610          C  
ATOM   1590  OG  SER A 114     -12.379 -39.665  -5.782  1.00  0.610          O  
ATOM   1591  H   SER A 114     -14.890 -38.527  -4.834  1.00  0.850          H  
ATOM   1592  HA  SER A 114     -15.380 -40.934  -6.458  1.00  0.400          H  
ATOM   1593 1HB  SER A 114     -12.990 -41.315  -6.823  1.00  0.740          H  
ATOM   1594 2HB  SER A 114     -13.477 -39.773  -7.499  1.00  0.740          H  
ATOM   1595  HG  SER A 114     -11.794 -39.185  -6.430  1.00  0.740          H  
ATOM   1596  N   ILE A 115     -14.279 -42.435  -4.555  1.00  0.170          N  
ATOM   1597  CA  ILE A 115     -14.144 -43.282  -3.360  1.00  0.120          C  
ATOM   1598  C   ILE A 115     -12.839 -44.086  -3.350  1.00  0.060          C  
ATOM   1599  O   ILE A 115     -12.180 -44.214  -4.377  1.00  0.050          O  
ATOM   1600  CB  ILE A 115     -15.333 -44.277  -3.246  1.00  0.190          C  
ATOM   1601  CG1 ILE A 115     -15.342 -45.260  -4.481  1.00  0.190          C  
ATOM   1602  CG2 ILE A 115     -16.646 -43.500  -3.144  1.00  0.190          C  
ATOM   1603  CD1 ILE A 115     -16.330 -46.445  -4.394  1.00  0.190          C  
ATOM   1604  H   ILE A 115     -14.144 -42.850  -5.483  1.00  0.200          H  
ATOM   1605  HA  ILE A 115     -14.147 -42.638  -2.482  1.00  0.140          H  
ATOM   1606  HB  ILE A 115     -15.210 -44.871  -2.355  1.00  0.230          H  
ATOM   1607 1HG1 ILE A 115     -15.579 -44.688  -5.380  1.00  0.230          H  
ATOM   1608 2HG1 ILE A 115     -14.351 -45.673  -4.593  1.00  0.230          H  
ATOM   1609 1HG2 ILE A 115     -17.482 -44.182  -3.033  1.00  0.230          H  
ATOM   1610 2HG2 ILE A 115     -16.605 -42.843  -2.275  1.00  0.230          H  
ATOM   1611 3HG2 ILE A 115     -16.790 -42.901  -4.040  1.00  0.230          H  
ATOM   1612 1HD1 ILE A 115     -16.244 -47.053  -5.294  1.00  0.230          H  
ATOM   1613 2HD1 ILE A 115     -16.101 -47.060  -3.525  1.00  0.230          H  
ATOM   1614 3HD1 ILE A 115     -17.348 -46.080  -4.316  1.00  0.230          H  
ATOM   1615  N   GLY A 116     -12.507 -44.675  -2.206  1.00  0.040          N  
ATOM   1616  CA  GLY A 116     -11.355 -45.571  -2.119  1.00  0.020          C  
ATOM   1617  C   GLY A 116     -10.146 -44.898  -1.477  1.00  0.030          C  
ATOM   1618  O   GLY A 116     -10.223 -43.733  -1.092  1.00  0.030          O  
ATOM   1619  H   GLY A 116     -13.062 -44.495  -1.376  1.00  0.050          H  
ATOM   1620 1HA  GLY A 116     -11.655 -46.443  -1.550  1.00  0.020          H  
ATOM   1621 2HA  GLY A 116     -11.087 -45.919  -3.114  1.00  0.020          H  
ATOM   1622  N   PRO A 117      -9.028 -45.638  -1.305  1.00  0.040          N  
ATOM   1623  CA  PRO A 117      -8.760 -47.054  -1.590  1.00  0.040          C  
ATOM   1624  C   PRO A 117      -9.611 -48.025  -0.765  1.00  0.040          C  
ATOM   1625  O   PRO A 117      -9.822 -49.179  -1.145  1.00  0.050          O  
ATOM   1626  CB  PRO A 117      -7.268 -47.180  -1.248  1.00  0.060          C  
ATOM   1627  CG  PRO A 117      -6.984 -46.045  -0.287  1.00  0.060          C  
ATOM   1628  CD  PRO A 117      -7.887 -44.923  -0.739  1.00  0.060          C  
ATOM   1629  HA  PRO A 117      -8.924 -47.215  -2.663  1.00  0.050          H  
ATOM   1630 1HB  PRO A 117      -7.067 -48.166  -0.810  1.00  0.070          H  
ATOM   1631 2HB  PRO A 117      -6.664 -47.116  -2.165  1.00  0.070          H  
ATOM   1632 1HG  PRO A 117      -7.157 -46.359   0.751  1.00  0.070          H  
ATOM   1633 2HG  PRO A 117      -5.915 -45.768  -0.360  1.00  0.070          H  
ATOM   1634 1HD  PRO A 117      -8.203 -44.306   0.115  1.00  0.070          H  
ATOM   1635 2HD  PRO A 117      -7.404 -44.319  -1.523  1.00  0.070          H  
ATOM   1636  N   VAL A 118     -10.123 -47.534   0.355  1.00  0.030          N  
ATOM   1637  CA  VAL A 118     -10.980 -48.307   1.228  1.00  0.040          C  
ATOM   1638  C   VAL A 118     -12.382 -47.736   1.097  1.00  0.020          C  
ATOM   1639  O   VAL A 118     -12.588 -46.540   1.317  1.00  0.020          O  
ATOM   1640  CB  VAL A 118     -10.457 -48.246   2.671  1.00  0.050          C  
ATOM   1641  CG1 VAL A 118     -11.385 -49.031   3.611  1.00  0.050          C  
ATOM   1642  CG2 VAL A 118      -9.008 -48.812   2.687  1.00  0.050          C  
ATOM   1643  H   VAL A 118      -9.916 -46.582   0.630  1.00  0.040          H  
ATOM   1644  HA  VAL A 118     -10.992 -49.345   0.904  1.00  0.050          H  
ATOM   1645  HB  VAL A 118     -10.447 -47.212   3.013  1.00  0.060          H  
ATOM   1646 1HG1 VAL A 118     -10.999 -48.975   4.627  1.00  0.060          H  
ATOM   1647 2HG1 VAL A 118     -12.385 -48.601   3.585  1.00  0.060          H  
ATOM   1648 3HG1 VAL A 118     -11.442 -50.062   3.312  1.00  0.060          H  
ATOM   1649 1HG2 VAL A 118      -8.612 -48.771   3.699  1.00  0.060          H  
ATOM   1650 2HG2 VAL A 118      -8.996 -49.832   2.346  1.00  0.060          H  
ATOM   1651 3HG2 VAL A 118      -8.373 -48.224   2.032  1.00  0.060          H  
ATOM   1652  N   ALA A 119     -13.325 -48.563   0.662  1.00  0.050          N  
ATOM   1653  CA  ALA A 119     -14.681 -48.078   0.422  1.00  0.050          C  
ATOM   1654  C   ALA A 119     -15.719 -49.181   0.352  1.00  0.070          C  
ATOM   1655  O   ALA A 119     -15.408 -50.321   0.006  1.00  0.120          O  
ATOM   1656  CB  ALA A 119     -14.729 -47.308  -0.886  1.00  0.070          C  
ATOM   1657  H   ALA A 119     -13.078 -49.550   0.519  1.00  0.060          H  
ATOM   1658  HA  ALA A 119     -14.950 -47.418   1.246  1.00  0.060          H  
ATOM   1659 1HB  ALA A 119     -15.741 -46.927  -1.038  1.00  0.080          H  
ATOM   1660 2HB  ALA A 119     -14.037 -46.490  -0.842  1.00  0.080          H  
ATOM   1661 3HB  ALA A 119     -14.464 -47.970  -1.709  1.00  0.080          H  
ATOM   1662  N   ASP A 120     -16.965 -48.810   0.611  1.00  0.030          N  
ATOM   1663  CA  ASP A 120     -18.075 -49.716   0.377  1.00  0.050          C  
ATOM   1664  C   ASP A 120     -18.576 -49.527  -1.052  1.00  0.060          C  
ATOM   1665  O   ASP A 120     -18.630 -48.397  -1.557  1.00  0.120          O  
ATOM   1666  CB  ASP A 120     -19.232 -49.434   1.334  1.00  0.060          C  
ATOM   1667  CG  ASP A 120     -18.958 -49.739   2.812  1.00  0.060          C  
ATOM   1668  OD1 ASP A 120     -18.088 -50.517   3.137  1.00  0.060          O  
ATOM   1669  OD2 ASP A 120     -19.646 -49.164   3.611  1.00  0.060          O  
ATOM   1670  H   ASP A 120     -17.150 -47.875   0.949  1.00  0.040          H  
ATOM   1671  HA  ASP A 120     -17.742 -50.746   0.495  1.00  0.060          H  
ATOM   1672 1HB  ASP A 120     -19.519 -48.387   1.246  1.00  0.070          H  
ATOM   1673 2HB  ASP A 120     -20.094 -50.027   1.021  1.00  0.070          H  
ATOM   1674  N   LEU A 121     -18.956 -50.621  -1.689  1.00  0.040          N  
ATOM   1675  CA  LEU A 121     -19.556 -50.608  -3.012  1.00  0.050          C  
ATOM   1676  C   LEU A 121     -20.908 -51.286  -2.899  1.00  0.070          C  
ATOM   1677  O   LEU A 121     -20.987 -52.515  -2.939  1.00  0.100          O  
ATOM   1678  CB  LEU A 121     -18.643 -51.375  -3.999  1.00  0.070          C  
ATOM   1679  CG  LEU A 121     -18.893 -51.230  -5.544  1.00  0.070          C  
ATOM   1680  CD1 LEU A 121     -17.684 -51.655  -6.328  1.00  0.070          C  
ATOM   1681  CD2 LEU A 121     -20.044 -52.091  -5.980  1.00  0.070          C  
ATOM   1682  H   LEU A 121     -18.859 -51.516  -1.215  1.00  0.050          H  
ATOM   1683  HA  LEU A 121     -19.697 -49.581  -3.345  1.00  0.060          H  
ATOM   1684 1HB  LEU A 121     -17.662 -51.068  -3.800  1.00  0.080          H  
ATOM   1685 2HB  LEU A 121     -18.705 -52.416  -3.761  1.00  0.080          H  
ATOM   1686  HG  LEU A 121     -19.069 -50.215  -5.761  1.00  0.080          H  
ATOM   1687 1HD1 LEU A 121     -17.878 -51.531  -7.390  1.00  0.080          H  
ATOM   1688 2HD1 LEU A 121     -16.849 -51.032  -6.050  1.00  0.080          H  
ATOM   1689 3HD1 LEU A 121     -17.460 -52.697  -6.123  1.00  0.080          H  
ATOM   1690 1HD2 LEU A 121     -20.195 -51.981  -7.050  1.00  0.080          H  
ATOM   1691 2HD2 LEU A 121     -19.824 -53.126  -5.751  1.00  0.080          H  
ATOM   1692 3HD2 LEU A 121     -20.941 -51.796  -5.478  1.00  0.080          H  
ATOM   1693  N   THR A 122     -21.973 -50.510  -2.822  1.00  0.050          N  
ATOM   1694  CA  THR A 122     -23.282 -51.122  -2.674  1.00  0.070          C  
ATOM   1695  C   THR A 122     -23.942 -51.205  -4.025  1.00  0.060          C  
ATOM   1696  O   THR A 122     -24.069 -50.208  -4.728  1.00  0.060          O  
ATOM   1697  CB  THR A 122     -24.195 -50.342  -1.698  1.00  0.090          C  
ATOM   1698  OG1 THR A 122     -23.582 -50.279  -0.405  1.00  0.090          O  
ATOM   1699  CG2 THR A 122     -25.532 -51.090  -1.555  1.00  0.090          C  
ATOM   1700  H   THR A 122     -21.870 -49.500  -2.796  1.00  0.060          H  
ATOM   1701  HA  THR A 122     -23.165 -52.136  -2.313  1.00  0.080          H  
ATOM   1702  HB  THR A 122     -24.369 -49.334  -2.067  1.00  0.110          H  
ATOM   1703  HG1 THR A 122     -22.853 -49.654  -0.435  1.00  0.110          H  
ATOM   1704 1HG2 THR A 122     -26.168 -50.554  -0.855  1.00  0.110          H  
ATOM   1705 2HG2 THR A 122     -26.041 -51.157  -2.516  1.00  0.110          H  
ATOM   1706 3HG2 THR A 122     -25.340 -52.095  -1.179  1.00  0.110          H  
ATOM   1707  N   ILE A 123     -24.388 -52.386  -4.387  1.00  0.050          N  
ATOM   1708  CA  ILE A 123     -25.013 -52.589  -5.671  1.00  0.050          C  
ATOM   1709  C   ILE A 123     -26.517 -52.712  -5.519  1.00  0.070          C  
ATOM   1710  O   ILE A 123     -27.008 -53.525  -4.737  1.00  0.100          O  
ATOM   1711  CB  ILE A 123     -24.456 -53.831  -6.352  1.00  0.070          C  
ATOM   1712  CG1 ILE A 123     -22.960 -53.677  -6.522  1.00  0.070          C  
ATOM   1713  CG2 ILE A 123     -25.106 -53.903  -7.665  1.00  0.070          C  
ATOM   1714  CD1 ILE A 123     -22.247 -54.904  -6.908  1.00  0.070          C  
ATOM   1715  H   ILE A 123     -24.262 -53.178  -3.756  1.00  0.060          H  
ATOM   1716  HA  ILE A 123     -24.805 -51.727  -6.304  1.00  0.060          H  
ATOM   1717  HB  ILE A 123     -24.650 -54.730  -5.768  1.00  0.080          H  
ATOM   1718 1HG1 ILE A 123     -22.773 -52.919  -7.260  1.00  0.080          H  
ATOM   1719 2HG1 ILE A 123     -22.547 -53.358  -5.578  1.00  0.080          H  
ATOM   1720 1HG2 ILE A 123     -24.745 -54.737  -8.234  1.00  0.080          H  
ATOM   1721 2HG2 ILE A 123     -26.151 -53.995  -7.560  1.00  0.080          H  
ATOM   1722 3HG2 ILE A 123     -24.900 -52.977  -8.175  1.00  0.080          H  
ATOM   1723 1HD1 ILE A 123     -21.185 -54.698  -6.986  1.00  0.080          H  
ATOM   1724 2HD1 ILE A 123     -22.418 -55.636  -6.129  1.00  0.080          H  
ATOM   1725 3HD1 ILE A 123     -22.599 -55.282  -7.859  1.00  0.080          H  
ATOM   1726  N   SER A 124     -27.246 -51.911  -6.283  1.00  0.060          N  
ATOM   1727  CA  SER A 124     -28.703 -51.890  -6.226  1.00  0.080          C  
ATOM   1728  C   SER A 124     -29.287 -51.650  -7.613  1.00  0.090          C  
ATOM   1729  O   SER A 124     -28.578 -51.220  -8.522  1.00  0.070          O  
ATOM   1730  CB  SER A 124     -29.148 -50.768  -5.297  1.00  0.100          C  
ATOM   1731  OG  SER A 124     -28.796 -49.509  -5.844  1.00  0.100          O  
ATOM   1732  H   SER A 124     -26.759 -51.258  -6.906  1.00  0.070          H  
ATOM   1733  HA  SER A 124     -29.062 -52.850  -5.850  1.00  0.100          H  
ATOM   1734 1HB  SER A 124     -30.226 -50.815  -5.148  1.00  0.120          H  
ATOM   1735 2HB  SER A 124     -28.674 -50.892  -4.323  1.00  0.120          H  
ATOM   1736  HG  SER A 124     -29.022 -48.804  -5.178  1.00  0.120          H  
ATOM   1737  N   ASN A 125     -30.573 -51.939  -7.795  1.00  0.100          N  
ATOM   1738  CA  ASN A 125     -31.218 -51.650  -9.071  1.00  0.110          C  
ATOM   1739  C   ASN A 125     -31.952 -50.311  -9.019  1.00  0.120          C  
ATOM   1740  O   ASN A 125     -32.412 -49.891  -7.956  1.00  0.140          O  
ATOM   1741  CB  ASN A 125     -32.200 -52.744  -9.447  1.00  0.150          C  
ATOM   1742  CG  ASN A 125     -31.584 -54.081  -9.778  1.00  0.150          C  
ATOM   1743  OD1 ASN A 125     -31.825 -55.117  -9.105  1.00  0.150          O  
ATOM   1744  ND2 ASN A 125     -30.798 -54.089 -10.817  1.00  0.150          N  
ATOM   1745  H   ASN A 125     -31.120 -52.335  -7.038  1.00  0.120          H  
ATOM   1746  HA  ASN A 125     -30.456 -51.570  -9.847  1.00  0.130          H  
ATOM   1747 1HB  ASN A 125     -32.932 -52.873  -8.651  1.00  0.180          H  
ATOM   1748 2HB  ASN A 125     -32.729 -52.410 -10.325  1.00  0.180          H  
ATOM   1749 1HD2 ASN A 125     -30.366 -54.946 -11.111  1.00  0.180          H  
ATOM   1750 2HD2 ASN A 125     -30.642 -53.237 -11.335  1.00  0.180          H  
ATOM   1751  N   GLY A 126     -32.152 -49.696 -10.182  1.00  0.120          N  
ATOM   1752  CA  GLY A 126     -32.950 -48.465 -10.260  1.00  0.150          C  
ATOM   1753  C   GLY A 126     -33.036 -47.932 -11.682  1.00  0.120          C  
ATOM   1754  O   GLY A 126     -32.422 -48.484 -12.588  1.00  0.090          O  
ATOM   1755  H   GLY A 126     -31.686 -50.078 -11.011  1.00  0.140          H  
ATOM   1756 1HA  GLY A 126     -33.953 -48.659  -9.881  1.00  0.180          H  
ATOM   1757 2HA  GLY A 126     -32.508 -47.708  -9.613  1.00  0.180          H  
ATOM   1758  N   ALA A 127     -33.831 -46.885 -11.904  1.00  0.140          N  
ATOM   1759  CA  ALA A 127     -33.959 -46.359 -13.267  1.00  0.120          C  
ATOM   1760  C   ALA A 127     -32.857 -45.382 -13.597  1.00  0.100          C  
ATOM   1761  O   ALA A 127     -32.462 -44.569 -12.756  1.00  0.110          O  
ATOM   1762  CB  ALA A 127     -35.305 -45.694 -13.459  1.00  0.180          C  
ATOM   1763  H   ALA A 127     -34.328 -46.451 -11.138  1.00  0.170          H  
ATOM   1764  HA  ALA A 127     -33.883 -47.183 -13.961  1.00  0.140          H  
ATOM   1765 1HB  ALA A 127     -35.383 -45.339 -14.490  1.00  0.210          H  
ATOM   1766 2HB  ALA A 127     -36.098 -46.412 -13.262  1.00  0.210          H  
ATOM   1767 3HB  ALA A 127     -35.396 -44.852 -12.778  1.00  0.210          H  
ATOM   1768  N   VAL A 128     -32.396 -45.431 -14.844  1.00  0.070          N  
ATOM   1769  CA  VAL A 128     -31.403 -44.493 -15.325  1.00  0.060          C  
ATOM   1770  C   VAL A 128     -31.880 -43.893 -16.653  1.00  0.060          C  
ATOM   1771  O   VAL A 128     -32.733 -44.474 -17.329  1.00  0.050          O  
ATOM   1772  CB  VAL A 128     -30.048 -45.214 -15.470  1.00  0.090          C  
ATOM   1773  CG1 VAL A 128     -29.659 -45.798 -14.103  1.00  0.090          C  
ATOM   1774  CG2 VAL A 128     -30.109 -46.301 -16.523  1.00  0.090          C  
ATOM   1775  H   VAL A 128     -32.753 -46.161 -15.464  1.00  0.080          H  
ATOM   1776  HA  VAL A 128     -31.295 -43.688 -14.598  1.00  0.070          H  
ATOM   1777  HB  VAL A 128     -29.290 -44.490 -15.745  1.00  0.110          H  
ATOM   1778 1HG1 VAL A 128     -28.729 -46.292 -14.167  1.00  0.110          H  
ATOM   1779 2HG1 VAL A 128     -29.603 -45.000 -13.367  1.00  0.110          H  
ATOM   1780 3HG1 VAL A 128     -30.397 -46.527 -13.787  1.00  0.110          H  
ATOM   1781 1HG2 VAL A 128     -29.132 -46.774 -16.596  1.00  0.110          H  
ATOM   1782 2HG2 VAL A 128     -30.852 -47.038 -16.242  1.00  0.110          H  
ATOM   1783 3HG2 VAL A 128     -30.376 -45.886 -17.487  1.00  0.110          H  
ATOM   1784  N   SER A 129     -31.309 -42.750 -17.042  1.00  0.070          N  
ATOM   1785  CA  SER A 129     -31.659 -42.074 -18.295  1.00  0.080          C  
ATOM   1786  C   SER A 129     -30.462 -41.443 -19.043  1.00  0.060          C  
ATOM   1787  O   SER A 129     -30.552 -40.281 -19.461  1.00  0.080          O  
ATOM   1788  CB  SER A 129     -32.702 -41.012 -18.006  1.00  0.110          C  
ATOM   1789  OG  SER A 129     -32.247 -40.115 -17.021  1.00  0.110          O  
ATOM   1790  H   SER A 129     -30.634 -42.309 -16.434  1.00  0.080          H  
ATOM   1791  HA  SER A 129     -32.118 -42.805 -18.954  1.00  0.100          H  
ATOM   1792 1HB  SER A 129     -32.937 -40.470 -18.923  1.00  0.130          H  
ATOM   1793 2HB  SER A 129     -33.622 -41.495 -17.671  1.00  0.130          H  
ATOM   1794  HG  SER A 129     -32.944 -39.465 -16.915  1.00  0.130          H  
ATOM   1795  N   PRO A 130     -29.344 -42.175 -19.275  1.00  0.050          N  
ATOM   1796  CA  PRO A 130     -28.094 -41.670 -19.841  1.00  0.030          C  
ATOM   1797  C   PRO A 130     -28.236 -41.046 -21.232  1.00  0.040          C  
ATOM   1798  O   PRO A 130     -27.423 -40.197 -21.609  1.00  0.030          O  
ATOM   1799  CB  PRO A 130     -27.232 -42.924 -19.892  1.00  0.040          C  
ATOM   1800  CG  PRO A 130     -28.197 -44.070 -19.902  1.00  0.040          C  
ATOM   1801  CD  PRO A 130     -29.340 -43.626 -19.045  1.00  0.040          C  
ATOM   1802  HA  PRO A 130     -27.654 -40.942 -19.143  1.00  0.040          H  
ATOM   1803 1HB  PRO A 130     -26.628 -42.893 -20.778  1.00  0.050          H  
ATOM   1804 2HB  PRO A 130     -26.539 -42.920 -19.048  1.00  0.050          H  
ATOM   1805 1HG  PRO A 130     -28.501 -44.263 -20.936  1.00  0.050          H  
ATOM   1806 2HG  PRO A 130     -27.714 -44.988 -19.542  1.00  0.050          H  
ATOM   1807 1HD  PRO A 130     -30.276 -44.106 -19.383  1.00  0.050          H  
ATOM   1808 2HD  PRO A 130     -29.097 -43.852 -18.011  1.00  0.050          H  
ATOM   1809  N   ASP A 131     -29.280 -41.411 -21.986  1.00  0.060          N  
ATOM   1810  CA  ASP A 131     -29.478 -40.778 -23.273  1.00  0.070          C  
ATOM   1811  C   ASP A 131     -30.952 -40.429 -23.421  1.00  0.090          C  
ATOM   1812  O   ASP A 131     -31.515 -40.421 -24.517  1.00  0.110          O  
ATOM   1813  CB  ASP A 131     -29.102 -41.748 -24.388  1.00  0.090          C  
ATOM   1814  CG  ASP A 131     -30.024 -42.990 -24.387  1.00  0.090          C  
ATOM   1815  OD1 ASP A 131     -30.959 -43.048 -23.587  1.00  0.090          O  
ATOM   1816  OD2 ASP A 131     -29.793 -43.884 -25.175  1.00  0.090          O  
ATOM   1817  H   ASP A 131     -29.920 -42.154 -21.725  1.00  0.070          H  
ATOM   1818  HA  ASP A 131     -28.892 -39.865 -23.330  1.00  0.080          H  
ATOM   1819 1HB  ASP A 131     -29.177 -41.246 -25.346  1.00  0.110          H  
ATOM   1820 2HB  ASP A 131     -28.064 -42.064 -24.265  1.00  0.110          H  
ATOM   1821  N   GLY A 132     -31.582 -40.080 -22.307  1.00  0.100          N  
ATOM   1822  CA  GLY A 132     -32.982 -39.672 -22.301  1.00  0.140          C  
ATOM   1823  C   GLY A 132     -33.979 -40.842 -22.206  1.00  0.150          C  
ATOM   1824  O   GLY A 132     -35.152 -40.630 -21.883  1.00  0.140          O  
ATOM   1825  H   GLY A 132     -31.064 -40.090 -21.420  1.00  0.120          H  
ATOM   1826 1HA  GLY A 132     -33.143 -38.997 -21.461  1.00  0.170          H  
ATOM   1827 2HA  GLY A 132     -33.186 -39.099 -23.204  1.00  0.170          H  
ATOM   1828  N   PHE A 133     -33.522 -42.077 -22.441  1.00  0.160          N  
ATOM   1829  CA  PHE A 133     -34.400 -43.236 -22.392  1.00  0.120          C  
ATOM   1830  C   PHE A 133     -34.439 -43.839 -21.004  1.00  0.110          C  
ATOM   1831  O   PHE A 133     -33.399 -44.191 -20.453  1.00  0.100          O  
ATOM   1832  CB  PHE A 133     -33.928 -44.281 -23.393  1.00  0.180          C  
ATOM   1833  CG  PHE A 133     -34.743 -45.516 -23.412  1.00  0.180          C  
ATOM   1834  CD1 PHE A 133     -35.987 -45.528 -23.999  1.00  0.180          C  
ATOM   1835  CD2 PHE A 133     -34.261 -46.683 -22.851  1.00  0.180          C  
ATOM   1836  CE1 PHE A 133     -36.733 -46.676 -24.021  1.00  0.180          C  
ATOM   1837  CE2 PHE A 133     -35.007 -47.830 -22.881  1.00  0.180          C  
ATOM   1838  CZ  PHE A 133     -36.241 -47.827 -23.461  1.00  0.180          C  
ATOM   1839  H   PHE A 133     -32.540 -42.237 -22.719  1.00  0.190          H  
ATOM   1840  HA  PHE A 133     -35.407 -42.920 -22.661  1.00  0.140          H  
ATOM   1841 1HB  PHE A 133     -33.927 -43.851 -24.393  1.00  0.220          H  
ATOM   1842 2HB  PHE A 133     -32.896 -44.553 -23.169  1.00  0.220          H  
ATOM   1843  HD1 PHE A 133     -36.376 -44.616 -24.448  1.00  0.220          H  
ATOM   1844  HD2 PHE A 133     -33.271 -46.684 -22.388  1.00  0.220          H  
ATOM   1845  HE1 PHE A 133     -37.716 -46.678 -24.486  1.00  0.220          H  
ATOM   1846  HE2 PHE A 133     -34.619 -48.748 -22.448  1.00  0.220          H  
ATOM   1847  HZ  PHE A 133     -36.832 -48.738 -23.483  1.00  0.220          H  
ATOM   1848  N   SER A 134     -35.628 -43.963 -20.435  1.00  0.120          N  
ATOM   1849  CA  SER A 134     -35.759 -44.503 -19.089  1.00  0.120          C  
ATOM   1850  C   SER A 134     -35.727 -46.022 -19.072  1.00  0.120          C  
ATOM   1851  O   SER A 134     -36.558 -46.689 -19.698  1.00  0.210          O  
ATOM   1852  CB  SER A 134     -37.041 -44.017 -18.448  1.00  0.170          C  
ATOM   1853  OG  SER A 134     -37.245 -44.637 -17.206  1.00  0.170          O  
ATOM   1854  H   SER A 134     -36.450 -43.667 -20.937  1.00  0.140          H  
ATOM   1855  HA  SER A 134     -34.921 -44.141 -18.493  1.00  0.140          H  
ATOM   1856 1HB  SER A 134     -36.990 -42.937 -18.315  1.00  0.200          H  
ATOM   1857 2HB  SER A 134     -37.882 -44.229 -19.107  1.00  0.200          H  
ATOM   1858  HG  SER A 134     -38.050 -44.254 -16.850  1.00  0.200          H  
ATOM   1859  N   ARG A 135     -34.746 -46.569 -18.360  1.00  0.090          N  
ATOM   1860  CA  ARG A 135     -34.585 -48.012 -18.273  1.00  0.180          C  
ATOM   1861  C   ARG A 135     -34.026 -48.446 -16.925  1.00  0.160          C  
ATOM   1862  O   ARG A 135     -33.226 -47.743 -16.320  1.00  0.260          O  
ATOM   1863  CB  ARG A 135     -33.685 -48.508 -19.403  1.00  0.220          C  
ATOM   1864  CG  ARG A 135     -33.461 -50.024 -19.481  1.00  0.220          C  
ATOM   1865  CD  ARG A 135     -34.682 -50.773 -19.894  1.00  0.220          C  
ATOM   1866  NE  ARG A 135     -34.500 -52.210 -19.748  1.00  0.220          N  
ATOM   1867  CZ  ARG A 135     -35.459 -53.131 -19.991  1.00  0.220          C  
ATOM   1868  NH1 ARG A 135     -36.646 -52.745 -20.428  1.00  0.220          N  
ATOM   1869  NH2 ARG A 135     -35.216 -54.419 -19.781  1.00  0.220          N  
ATOM   1870  H   ARG A 135     -34.090 -45.929 -17.898  1.00  0.110          H  
ATOM   1871  HA  ARG A 135     -35.570 -48.456 -18.391  1.00  0.220          H  
ATOM   1872 1HB  ARG A 135     -34.090 -48.182 -20.326  1.00  0.260          H  
ATOM   1873 2HB  ARG A 135     -32.709 -48.048 -19.298  1.00  0.260          H  
ATOM   1874 1HG  ARG A 135     -32.710 -50.211 -20.255  1.00  0.260          H  
ATOM   1875 2HG  ARG A 135     -33.100 -50.420 -18.561  1.00  0.260          H  
ATOM   1876 1HD  ARG A 135     -35.523 -50.486 -19.284  1.00  0.260          H  
ATOM   1877 2HD  ARG A 135     -34.903 -50.558 -20.932  1.00  0.260          H  
ATOM   1878  HE  ARG A 135     -33.600 -52.531 -19.407  1.00  0.260          H  
ATOM   1879 1HH1 ARG A 135     -36.836 -51.765 -20.587  1.00  0.260          H  
ATOM   1880 2HH1 ARG A 135     -37.368 -53.427 -20.608  1.00  0.260          H  
ATOM   1881 1HH2 ARG A 135     -34.321 -54.714 -19.421  1.00  0.260          H  
ATOM   1882 2HH2 ARG A 135     -35.939 -55.106 -19.953  1.00  0.260          H  
ATOM   1883  N   GLN A 136     -34.459 -49.592 -16.418  1.00  0.050          N  
ATOM   1884  CA  GLN A 136     -33.851 -50.092 -15.194  1.00  0.090          C  
ATOM   1885  C   GLN A 136     -32.423 -50.565 -15.484  1.00  0.070          C  
ATOM   1886  O   GLN A 136     -32.162 -51.205 -16.504  1.00  0.080          O  
ATOM   1887  CB  GLN A 136     -34.698 -51.176 -14.555  1.00  0.110          C  
ATOM   1888  CG  GLN A 136     -34.190 -51.620 -13.184  1.00  0.110          C  
ATOM   1889  CD  GLN A 136     -35.098 -52.602 -12.586  1.00  0.110          C  
ATOM   1890  OE1 GLN A 136     -35.722 -53.356 -13.322  1.00  0.110          O  
ATOM   1891  NE2 GLN A 136     -35.223 -52.614 -11.276  1.00  0.110          N  
ATOM   1892  H   GLN A 136     -35.174 -50.129 -16.888  1.00  0.060          H  
ATOM   1893  HA  GLN A 136     -33.783 -49.285 -14.482  1.00  0.110          H  
ATOM   1894 1HB  GLN A 136     -35.708 -50.796 -14.414  1.00  0.130          H  
ATOM   1895 2HB  GLN A 136     -34.769 -52.031 -15.213  1.00  0.130          H  
ATOM   1896 1HG  GLN A 136     -33.206 -52.080 -13.276  1.00  0.130          H  
ATOM   1897 2HG  GLN A 136     -34.135 -50.753 -12.525  1.00  0.130          H  
ATOM   1898 1HE2 GLN A 136     -35.846 -53.265 -10.833  1.00  0.130          H  
ATOM   1899 2HE2 GLN A 136     -34.704 -51.968 -10.716  1.00  0.130          H  
ATOM   1900  N   ALA A 137     -31.510 -50.258 -14.580  1.00  0.080          N  
ATOM   1901  CA  ALA A 137     -30.105 -50.625 -14.703  1.00  0.060          C  
ATOM   1902  C   ALA A 137     -29.506 -50.896 -13.336  1.00  0.070          C  
ATOM   1903  O   ALA A 137     -30.183 -50.784 -12.302  1.00  0.070          O  
ATOM   1904  CB  ALA A 137     -29.327 -49.522 -15.401  1.00  0.090          C  
ATOM   1905  H   ALA A 137     -31.806 -49.701 -13.782  1.00  0.100          H  
ATOM   1906  HA  ALA A 137     -30.040 -51.540 -15.291  1.00  0.070          H  
ATOM   1907 1HB  ALA A 137     -28.288 -49.801 -15.508  1.00  0.110          H  
ATOM   1908 2HB  ALA A 137     -29.760 -49.352 -16.382  1.00  0.110          H  
ATOM   1909 3HB  ALA A 137     -29.391 -48.622 -14.810  1.00  0.110          H  
ATOM   1910  N   ILE A 138     -28.244 -51.315 -13.325  1.00  0.070          N  
ATOM   1911  CA  ILE A 138     -27.581 -51.590 -12.066  1.00  0.090          C  
ATOM   1912  C   ILE A 138     -26.743 -50.378 -11.670  1.00  0.040          C  
ATOM   1913  O   ILE A 138     -25.937 -49.878 -12.454  1.00  0.050          O  
ATOM   1914  CB  ILE A 138     -26.685 -52.829 -12.136  1.00  0.120          C  
ATOM   1915  CG1 ILE A 138     -27.485 -54.066 -12.553  1.00  0.120          C  
ATOM   1916  CG2 ILE A 138     -26.171 -53.055 -10.727  1.00  0.120          C  
ATOM   1917  CD1 ILE A 138     -26.601 -55.273 -12.918  1.00  0.120          C  
ATOM   1918  H   ILE A 138     -27.730 -51.417 -14.205  1.00  0.080          H  
ATOM   1919  HA  ILE A 138     -28.329 -51.750 -11.291  1.00  0.110          H  
ATOM   1920  HB  ILE A 138     -25.862 -52.686 -12.839  1.00  0.140          H  
ATOM   1921 1HG1 ILE A 138     -28.141 -54.353 -11.741  1.00  0.140          H  
ATOM   1922 2HG1 ILE A 138     -28.096 -53.820 -13.423  1.00  0.140          H  
ATOM   1923 1HG2 ILE A 138     -25.566 -53.924 -10.678  1.00  0.140          H  
ATOM   1924 2HG2 ILE A 138     -25.586 -52.206 -10.393  1.00  0.140          H  
ATOM   1925 3HG2 ILE A 138     -27.023 -53.188 -10.054  1.00  0.140          H  
ATOM   1926 1HD1 ILE A 138     -27.226 -56.111 -13.205  1.00  0.140          H  
ATOM   1927 2HD1 ILE A 138     -25.948 -55.011 -13.752  1.00  0.140          H  
ATOM   1928 3HD1 ILE A 138     -25.992 -55.580 -12.080  1.00  0.140          H  
ATOM   1929  N   LEU A 139     -26.956 -49.907 -10.451  1.00  0.040          N  
ATOM   1930  CA  LEU A 139     -26.296 -48.726  -9.926  1.00  0.010          C  
ATOM   1931  C   LEU A 139     -25.389 -49.066  -8.752  1.00  0.020          C  
ATOM   1932  O   LEU A 139     -25.628 -50.024  -8.010  1.00  0.030          O  
ATOM   1933  CB  LEU A 139     -27.342 -47.712  -9.446  1.00  0.030          C  
ATOM   1934  CG  LEU A 139     -28.214 -47.075 -10.521  1.00  0.030          C  
ATOM   1935  CD1 LEU A 139     -29.472 -47.882 -10.738  1.00  0.030          C  
ATOM   1936  CD2 LEU A 139     -28.551 -45.658 -10.106  1.00  0.030          C  
ATOM   1937  H   LEU A 139     -27.632 -50.388  -9.854  1.00  0.050          H  
ATOM   1938  HA  LEU A 139     -25.687 -48.276 -10.712  1.00  0.010          H  
ATOM   1939 1HB  LEU A 139     -28.002 -48.215  -8.730  1.00  0.030          H  
ATOM   1940 2HB  LEU A 139     -26.821 -46.915  -8.929  1.00  0.030          H  
ATOM   1941  HG  LEU A 139     -27.679 -47.088 -11.450  1.00  0.030          H  
ATOM   1942 1HD1 LEU A 139     -30.072 -47.419 -11.516  1.00  0.030          H  
ATOM   1943 2HD1 LEU A 139     -29.248 -48.882 -11.035  1.00  0.030          H  
ATOM   1944 3HD1 LEU A 139     -30.033 -47.906  -9.811  1.00  0.030          H  
ATOM   1945 1HD2 LEU A 139     -29.165 -45.191 -10.876  1.00  0.030          H  
ATOM   1946 2HD2 LEU A 139     -29.102 -45.671  -9.165  1.00  0.030          H  
ATOM   1947 3HD2 LEU A 139     -27.646 -45.086  -9.977  1.00  0.030          H  
ATOM   1948  N   VAL A 140     -24.361 -48.245  -8.556  1.00  0.040          N  
ATOM   1949  CA  VAL A 140     -23.452 -48.410  -7.427  1.00  0.060          C  
ATOM   1950  C   VAL A 140     -23.498 -47.222  -6.506  1.00  0.080          C  
ATOM   1951  O   VAL A 140     -23.366 -46.089  -6.941  1.00  0.080          O  
ATOM   1952  CB  VAL A 140     -22.036 -48.679  -7.906  1.00  0.080          C  
ATOM   1953  CG1 VAL A 140     -21.086 -48.721  -6.745  1.00  0.080          C  
ATOM   1954  CG2 VAL A 140     -22.026 -50.032  -8.604  1.00  0.080          C  
ATOM   1955  H   VAL A 140     -24.232 -47.454  -9.201  1.00  0.050          H  
ATOM   1956  HA  VAL A 140     -23.770 -49.284  -6.870  1.00  0.070          H  
ATOM   1957  HB  VAL A 140     -21.732 -47.908  -8.579  1.00  0.090          H  
ATOM   1958 1HG1 VAL A 140     -20.102 -48.924  -7.143  1.00  0.090          H  
ATOM   1959 2HG1 VAL A 140     -21.065 -47.766  -6.227  1.00  0.090          H  
ATOM   1960 3HG1 VAL A 140     -21.392 -49.502  -6.051  1.00  0.090          H  
ATOM   1961 1HG2 VAL A 140     -21.024 -50.260  -8.956  1.00  0.090          H  
ATOM   1962 2HG2 VAL A 140     -22.346 -50.788  -7.901  1.00  0.090          H  
ATOM   1963 3HG2 VAL A 140     -22.712 -50.008  -9.447  1.00  0.090          H  
ATOM   1964  N   ASN A 141     -23.784 -47.489  -5.235  1.00  0.090          N  
ATOM   1965  CA  ASN A 141     -23.965 -46.476  -4.201  1.00  0.100          C  
ATOM   1966  C   ASN A 141     -25.022 -45.486  -4.684  1.00  0.110          C  
ATOM   1967  O   ASN A 141     -24.931 -44.281  -4.445  1.00  0.130          O  
ATOM   1968  CB  ASN A 141     -22.637 -45.813  -3.850  1.00  0.140          C  
ATOM   1969  CG  ASN A 141     -21.670 -46.824  -3.238  1.00  0.140          C  
ATOM   1970  OD1 ASN A 141     -22.149 -47.770  -2.605  1.00  0.140          O  
ATOM   1971  ND2 ASN A 141     -20.376 -46.640  -3.376  1.00  0.140          N  
ATOM   1972  H   ASN A 141     -23.887 -48.470  -4.989  1.00  0.110          H  
ATOM   1973  HA  ASN A 141     -24.364 -46.955  -3.305  1.00  0.120          H  
ATOM   1974 1HB  ASN A 141     -22.187 -45.377  -4.743  1.00  0.160          H  
ATOM   1975 2HB  ASN A 141     -22.806 -45.004  -3.139  1.00  0.160          H  
ATOM   1976 1HD2 ASN A 141     -19.715 -47.291  -2.925  1.00  0.160          H  
ATOM   1977 2HD2 ASN A 141     -20.035 -45.852  -3.884  1.00  0.160          H  
ATOM   1978  N   ASP A 142     -26.034 -46.051  -5.363  1.00  0.090          N  
ATOM   1979  CA  ASP A 142     -27.160 -45.400  -6.014  1.00  0.080          C  
ATOM   1980  C   ASP A 142     -26.734 -44.324  -7.036  1.00  0.070          C  
ATOM   1981  O   ASP A 142     -27.442 -43.332  -7.237  1.00  0.070          O  
ATOM   1982  CB  ASP A 142     -28.106 -44.837  -4.958  1.00  0.120          C  
ATOM   1983  CG  ASP A 142     -28.712 -45.969  -4.056  1.00  0.120          C  
ATOM   1984  OD1 ASP A 142     -28.918 -47.087  -4.539  1.00  0.120          O  
ATOM   1985  OD2 ASP A 142     -28.955 -45.702  -2.903  1.00  0.120          O  
ATOM   1986  H   ASP A 142     -26.032 -47.062  -5.420  1.00  0.110          H  
ATOM   1987  HA  ASP A 142     -27.711 -46.165  -6.562  1.00  0.100          H  
ATOM   1988 1HB  ASP A 142     -27.569 -44.124  -4.328  1.00  0.140          H  
ATOM   1989 2HB  ASP A 142     -28.920 -44.299  -5.444  1.00  0.140          H  
ATOM   1990  N   VAL A 143     -25.626 -44.584  -7.752  1.00  0.070          N  
ATOM   1991  CA  VAL A 143     -25.071 -43.725  -8.796  1.00  0.070          C  
ATOM   1992  C   VAL A 143     -24.892 -44.469 -10.133  1.00  0.050          C  
ATOM   1993  O   VAL A 143     -24.445 -45.626 -10.187  1.00  0.050          O  
ATOM   1994  CB  VAL A 143     -23.696 -43.152  -8.348  1.00  0.100          C  
ATOM   1995  CG1 VAL A 143     -23.065 -42.282  -9.436  1.00  0.100          C  
ATOM   1996  CG2 VAL A 143     -23.870 -42.346  -7.091  1.00  0.100          C  
ATOM   1997  H   VAL A 143     -25.059 -45.390  -7.504  1.00  0.080          H  
ATOM   1998  HA  VAL A 143     -25.758 -42.894  -8.955  1.00  0.080          H  
ATOM   1999  HB  VAL A 143     -23.019 -43.976  -8.159  1.00  0.120          H  
ATOM   2000 1HG1 VAL A 143     -22.101 -41.916  -9.086  1.00  0.120          H  
ATOM   2001 2HG1 VAL A 143     -22.910 -42.853 -10.330  1.00  0.120          H  
ATOM   2002 3HG1 VAL A 143     -23.715 -41.437  -9.656  1.00  0.120          H  
ATOM   2003 1HG2 VAL A 143     -22.906 -41.965  -6.766  1.00  0.120          H  
ATOM   2004 2HG2 VAL A 143     -24.548 -41.517  -7.279  1.00  0.120          H  
ATOM   2005 3HG2 VAL A 143     -24.279 -42.968  -6.320  1.00  0.120          H  
ATOM   2006  N   PHE A 144     -25.282 -43.812 -11.226  1.00  0.050          N  
ATOM   2007  CA  PHE A 144     -25.096 -44.389 -12.550  1.00  0.040          C  
ATOM   2008  C   PHE A 144     -24.463 -43.369 -13.481  1.00  0.050          C  
ATOM   2009  O   PHE A 144     -25.001 -42.269 -13.624  1.00  0.060          O  
ATOM   2010  CB  PHE A 144     -26.413 -44.776 -13.189  1.00  0.060          C  
ATOM   2011  CG  PHE A 144     -26.247 -45.439 -14.533  1.00  0.060          C  
ATOM   2012  CD1 PHE A 144     -26.064 -46.812 -14.631  1.00  0.060          C  
ATOM   2013  CD2 PHE A 144     -26.270 -44.696 -15.707  1.00  0.060          C  
ATOM   2014  CE1 PHE A 144     -25.918 -47.403 -15.855  1.00  0.060          C  
ATOM   2015  CE2 PHE A 144     -26.110 -45.306 -16.920  1.00  0.060          C  
ATOM   2016  CZ  PHE A 144     -25.936 -46.653 -16.993  1.00  0.060          C  
ATOM   2017  H   PHE A 144     -25.672 -42.883 -11.130  1.00  0.060          H  
ATOM   2018  HA  PHE A 144     -24.472 -45.272 -12.463  1.00  0.050          H  
ATOM   2019 1HB  PHE A 144     -26.930 -45.434 -12.555  1.00  0.070          H  
ATOM   2020 2HB  PHE A 144     -27.034 -43.892 -13.318  1.00  0.070          H  
ATOM   2021  HD1 PHE A 144     -26.046 -47.430 -13.723  1.00  0.070          H  
ATOM   2022  HD2 PHE A 144     -26.410 -43.611 -15.658  1.00  0.070          H  
ATOM   2023  HE1 PHE A 144     -25.788 -48.471 -15.921  1.00  0.070          H  
ATOM   2024  HE2 PHE A 144     -26.119 -44.722 -17.822  1.00  0.070          H  
ATOM   2025  HZ  PHE A 144     -25.811 -47.129 -17.958  1.00  0.070          H  
ATOM   2026  N   PRO A 145     -23.341 -43.699 -14.135  1.00  0.060          N  
ATOM   2027  CA  PRO A 145     -22.461 -44.864 -14.064  1.00  0.060          C  
ATOM   2028  C   PRO A 145     -21.793 -44.968 -12.710  1.00  0.060          C  
ATOM   2029  O   PRO A 145     -21.682 -43.974 -12.003  1.00  0.060          O  
ATOM   2030  CB  PRO A 145     -21.418 -44.591 -15.140  1.00  0.090          C  
ATOM   2031  CG  PRO A 145     -22.049 -43.604 -16.032  1.00  0.090          C  
ATOM   2032  CD  PRO A 145     -22.915 -42.748 -15.130  1.00  0.090          C  
ATOM   2033  HA  PRO A 145     -23.030 -45.778 -14.293  1.00  0.070          H  
ATOM   2034 1HB  PRO A 145     -20.487 -44.224 -14.670  1.00  0.110          H  
ATOM   2035 2HB  PRO A 145     -21.161 -45.532 -15.656  1.00  0.110          H  
ATOM   2036 1HG  PRO A 145     -21.254 -43.032 -16.525  1.00  0.110          H  
ATOM   2037 2HG  PRO A 145     -22.626 -44.121 -16.813  1.00  0.110          H  
ATOM   2038 1HD  PRO A 145     -22.328 -41.947 -14.655  1.00  0.110          H  
ATOM   2039 2HD  PRO A 145     -23.785 -42.354 -15.680  1.00  0.110          H  
ATOM   2040  N   SER A 146     -21.339 -46.157 -12.371  1.00  0.060          N  
ATOM   2041  CA  SER A 146     -20.665 -46.399 -11.107  1.00  0.070          C  
ATOM   2042  C   SER A 146     -19.486 -45.414 -10.941  1.00  0.060          C  
ATOM   2043  O   SER A 146     -18.841 -45.048 -11.928  1.00  0.110          O  
ATOM   2044  CB  SER A 146     -20.183 -47.833 -11.096  1.00  0.090          C  
ATOM   2045  OG  SER A 146     -21.249 -48.710 -11.218  1.00  0.090          O  
ATOM   2046  H   SER A 146     -21.485 -46.938 -13.001  1.00  0.070          H  
ATOM   2047  HA  SER A 146     -21.401 -46.254 -10.321  1.00  0.080          H  
ATOM   2048 1HB  SER A 146     -19.473 -47.994 -11.891  1.00  0.110          H  
ATOM   2049 2HB  SER A 146     -19.689 -48.042 -10.182  1.00  0.110          H  
ATOM   2050  HG  SER A 146     -20.870 -49.583 -11.111  1.00  0.110          H  
ATOM   2051  N   PRO A 147     -19.174 -44.976  -9.700  1.00  0.050          N  
ATOM   2052  CA  PRO A 147     -18.150 -44.004  -9.346  1.00  0.040          C  
ATOM   2053  C   PRO A 147     -16.712 -44.465  -9.539  1.00  0.080          C  
ATOM   2054  O   PRO A 147     -16.404 -45.656  -9.552  1.00  0.130          O  
ATOM   2055  CB  PRO A 147     -18.427 -43.753  -7.854  1.00  0.060          C  
ATOM   2056  CG  PRO A 147     -19.078 -45.023  -7.357  1.00  0.060          C  
ATOM   2057  CD  PRO A 147     -19.895 -45.524  -8.518  1.00  0.060          C  
ATOM   2058  HA  PRO A 147     -18.329 -43.085  -9.924  1.00  0.050          H  
ATOM   2059 1HB  PRO A 147     -17.475 -43.536  -7.333  1.00  0.070          H  
ATOM   2060 2HB  PRO A 147     -19.067 -42.864  -7.737  1.00  0.070          H  
ATOM   2061 1HG  PRO A 147     -18.303 -45.745  -7.046  1.00  0.070          H  
ATOM   2062 2HG  PRO A 147     -19.695 -44.817  -6.467  1.00  0.070          H  
ATOM   2063 1HD  PRO A 147     -19.851 -46.602  -8.498  1.00  0.070          H  
ATOM   2064 2HD  PRO A 147     -20.928 -45.138  -8.448  1.00  0.070          H  
ATOM   2065  N   LEU A 148     -15.833 -43.485  -9.649  1.00  0.050          N  
ATOM   2066  CA  LEU A 148     -14.397 -43.691  -9.725  1.00  0.050          C  
ATOM   2067  C   LEU A 148     -13.783 -44.132  -8.403  1.00  0.040          C  
ATOM   2068  O   LEU A 148     -14.071 -43.546  -7.352  1.00  0.050          O  
ATOM   2069  CB  LEU A 148     -13.756 -42.363 -10.173  1.00  0.070          C  
ATOM   2070  CG  LEU A 148     -12.214 -42.242 -10.173  1.00  0.070          C  
ATOM   2071  CD1 LEU A 148     -11.553 -43.139 -11.143  1.00  0.070          C  
ATOM   2072  CD2 LEU A 148     -11.869 -40.830 -10.495  1.00  0.070          C  
ATOM   2073  H   LEU A 148     -16.170 -42.533  -9.660  1.00  0.060          H  
ATOM   2074  HA  LEU A 148     -14.207 -44.467 -10.465  1.00  0.060          H  
ATOM   2075 1HB  LEU A 148     -14.097 -42.145 -11.182  1.00  0.080          H  
ATOM   2076 2HB  LEU A 148     -14.133 -41.575  -9.519  1.00  0.080          H  
ATOM   2077  HG  LEU A 148     -11.850 -42.493  -9.196  1.00  0.080          H  
ATOM   2078 1HD1 LEU A 148     -10.491 -42.985 -11.057  1.00  0.080          H  
ATOM   2079 2HD1 LEU A 148     -11.778 -44.153 -10.909  1.00  0.080          H  
ATOM   2080 3HD1 LEU A 148     -11.878 -42.906 -12.141  1.00  0.080          H  
ATOM   2081 1HD2 LEU A 148     -10.783 -40.698 -10.464  1.00  0.080          H  
ATOM   2082 2HD2 LEU A 148     -12.236 -40.565 -11.486  1.00  0.080          H  
ATOM   2083 3HD2 LEU A 148     -12.331 -40.186  -9.758  1.00  0.080          H  
ATOM   2084  N   ILE A 149     -12.918 -45.145  -8.478  1.00  0.040          N  
ATOM   2085  CA  ILE A 149     -12.163 -45.628  -7.323  1.00  0.030          C  
ATOM   2086  C   ILE A 149     -10.722 -45.149  -7.439  1.00  0.050          C  
ATOM   2087  O   ILE A 149     -10.116 -45.293  -8.500  1.00  0.060          O  
ATOM   2088  CB  ILE A 149     -12.166 -47.175  -7.192  1.00  0.050          C  
ATOM   2089  CG1 ILE A 149     -13.604 -47.709  -6.974  1.00  0.050          C  
ATOM   2090  CG2 ILE A 149     -11.205 -47.634  -6.055  1.00  0.050          C  
ATOM   2091  CD1 ILE A 149     -13.744 -49.238  -7.062  1.00  0.050          C  
ATOM   2092  H   ILE A 149     -12.784 -45.589  -9.397  1.00  0.050          H  
ATOM   2093  HA  ILE A 149     -12.602 -45.211  -6.429  1.00  0.040          H  
ATOM   2094  HB  ILE A 149     -11.836 -47.577  -8.107  1.00  0.060          H  
ATOM   2095 1HG1 ILE A 149     -13.947 -47.398  -6.007  1.00  0.060          H  
ATOM   2096 2HG1 ILE A 149     -14.252 -47.261  -7.733  1.00  0.060          H  
ATOM   2097 1HG2 ILE A 149     -11.187 -48.704  -5.995  1.00  0.060          H  
ATOM   2098 2HG2 ILE A 149     -10.196 -47.291  -6.254  1.00  0.060          H  
ATOM   2099 3HG2 ILE A 149     -11.547 -47.225  -5.106  1.00  0.060          H  
ATOM   2100 1HD1 ILE A 149     -14.791 -49.511  -6.914  1.00  0.060          H  
ATOM   2101 2HD1 ILE A 149     -13.418 -49.576  -8.034  1.00  0.060          H  
ATOM   2102 3HD1 ILE A 149     -13.147 -49.724  -6.304  1.00  0.060          H  
ATOM   2103  N   THR A 150     -10.185 -44.559  -6.381  1.00  0.050          N  
ATOM   2104  CA  THR A 150      -8.807 -44.087  -6.431  1.00  0.070          C  
ATOM   2105  C   THR A 150      -7.931 -44.581  -5.295  1.00  0.050          C  
ATOM   2106  O   THR A 150      -8.402 -45.054  -4.261  1.00  0.040          O  
ATOM   2107  CB  THR A 150      -8.722 -42.544  -6.417  1.00  0.090          C  
ATOM   2108  OG1 THR A 150      -9.240 -42.045  -5.171  1.00  0.090          O  
ATOM   2109  CG2 THR A 150      -9.521 -41.960  -7.557  1.00  0.090          C  
ATOM   2110  H   THR A 150     -10.761 -44.433  -5.542  1.00  0.060          H  
ATOM   2111  HA  THR A 150      -8.363 -44.442  -7.355  1.00  0.080          H  
ATOM   2112  HB  THR A 150      -7.681 -42.240  -6.524  1.00  0.110          H  
ATOM   2113  HG1 THR A 150      -8.681 -42.324  -4.438  1.00  0.110          H  
ATOM   2114 1HG2 THR A 150      -9.452 -40.870  -7.544  1.00  0.110          H  
ATOM   2115 2HG2 THR A 150      -9.136 -42.336  -8.504  1.00  0.110          H  
ATOM   2116 3HG2 THR A 150     -10.551 -42.250  -7.437  1.00  0.110          H  
ATOM   2117  N   GLY A 151      -6.635 -44.388  -5.494  1.00  0.050          N  
ATOM   2118  CA  GLY A 151      -5.610 -44.662  -4.487  1.00  0.040          C  
ATOM   2119  C   GLY A 151      -4.229 -44.328  -5.032  1.00  0.050          C  
ATOM   2120  O   GLY A 151      -4.109 -43.812  -6.144  1.00  0.060          O  
ATOM   2121  H   GLY A 151      -6.361 -44.069  -6.431  1.00  0.060          H  
ATOM   2122 1HA  GLY A 151      -5.801 -44.069  -3.592  1.00  0.050          H  
ATOM   2123 2HA  GLY A 151      -5.645 -45.706  -4.184  1.00  0.050          H  
ATOM   2124  N   ASN A 152      -3.217 -44.519  -4.206  1.00  0.040          N  
ATOM   2125  CA  ASN A 152      -1.830 -44.264  -4.558  1.00  0.060          C  
ATOM   2126  C   ASN A 152      -1.103 -45.572  -4.798  1.00  0.060          C  
ATOM   2127  O   ASN A 152      -1.484 -46.612  -4.257  1.00  0.060          O  
ATOM   2128  CB  ASN A 152      -1.129 -43.484  -3.467  1.00  0.080          C  
ATOM   2129  CG  ASN A 152      -1.656 -42.095  -3.297  1.00  0.080          C  
ATOM   2130  OD1 ASN A 152      -1.850 -41.347  -4.264  1.00  0.080          O  
ATOM   2131  ND2 ASN A 152      -1.895 -41.722  -2.066  1.00  0.080          N  
ATOM   2132  H   ASN A 152      -3.420 -44.902  -3.275  1.00  0.050          H  
ATOM   2133  HA  ASN A 152      -1.790 -43.693  -5.488  1.00  0.070          H  
ATOM   2134 1HB  ASN A 152      -1.239 -44.021  -2.521  1.00  0.090          H  
ATOM   2135 2HB  ASN A 152      -0.062 -43.435  -3.689  1.00  0.090          H  
ATOM   2136 1HD2 ASN A 152      -2.249 -40.807  -1.879  1.00  0.090          H  
ATOM   2137 2HD2 ASN A 152      -1.726 -42.357  -1.306  1.00  0.090          H  
ATOM   2138  N   LYS A 153      -0.045 -45.518  -5.580  1.00  0.080          N  
ATOM   2139  CA  LYS A 153       0.810 -46.672  -5.799  1.00  0.080          C  
ATOM   2140  C   LYS A 153       1.248 -47.224  -4.441  1.00  0.070          C  
ATOM   2141  O   LYS A 153       1.710 -46.471  -3.583  1.00  0.060          O  
ATOM   2142  CB  LYS A 153       2.023 -46.255  -6.635  1.00  0.110          C  
ATOM   2143  CG  LYS A 153       2.939 -47.385  -7.031  1.00  0.110          C  
ATOM   2144  CD  LYS A 153       4.067 -46.924  -7.957  1.00  0.110          C  
ATOM   2145  CE  LYS A 153       4.874 -48.122  -8.365  1.00  0.110          C  
ATOM   2146  NZ  LYS A 153       5.998 -47.828  -9.268  1.00  0.110          N  
ATOM   2147  H   LYS A 153       0.154 -44.647  -6.066  1.00  0.100          H  
ATOM   2148  HA  LYS A 153       0.250 -47.446  -6.329  1.00  0.100          H  
ATOM   2149 1HB  LYS A 153       1.679 -45.750  -7.533  1.00  0.130          H  
ATOM   2150 2HB  LYS A 153       2.612 -45.537  -6.073  1.00  0.130          H  
ATOM   2151 1HG  LYS A 153       3.385 -47.820  -6.134  1.00  0.130          H  
ATOM   2152 2HG  LYS A 153       2.368 -48.157  -7.529  1.00  0.130          H  
ATOM   2153 1HD  LYS A 153       3.664 -46.437  -8.846  1.00  0.130          H  
ATOM   2154 2HD  LYS A 153       4.710 -46.214  -7.438  1.00  0.130          H  
ATOM   2155 1HE  LYS A 153       5.269 -48.592  -7.466  1.00  0.130          H  
ATOM   2156 2HE  LYS A 153       4.211 -48.823  -8.867  1.00  0.130          H  
ATOM   2157 1HZ  LYS A 153       6.433 -48.757  -9.442  1.00  0.130          H  
ATOM   2158 2HZ  LYS A 153       5.666 -47.426 -10.133  1.00  0.130          H  
ATOM   2159 3HZ  LYS A 153       6.655 -47.203  -8.833  1.00  0.130          H  
ATOM   2160  N   GLY A 154       1.097 -48.535  -4.231  1.00  0.070          N  
ATOM   2161  CA  GLY A 154       1.458 -49.185  -2.978  1.00  0.070          C  
ATOM   2162  C   GLY A 154       0.301 -49.311  -1.977  1.00  0.070          C  
ATOM   2163  O   GLY A 154       0.405 -50.056  -0.995  1.00  0.070          O  
ATOM   2164  H   GLY A 154       0.750 -49.153  -4.968  1.00  0.080          H  
ATOM   2165 1HA  GLY A 154       1.842 -50.174  -3.204  1.00  0.080          H  
ATOM   2166 2HA  GLY A 154       2.274 -48.633  -2.516  1.00  0.080          H  
ATOM   2167  N   ASP A 155      -0.815 -48.617  -2.215  1.00  0.060          N  
ATOM   2168  CA  ASP A 155      -1.951 -48.695  -1.303  1.00  0.050          C  
ATOM   2169  C   ASP A 155      -2.599 -50.048  -1.178  1.00  0.060          C  
ATOM   2170  O   ASP A 155      -2.653 -50.855  -2.115  1.00  0.060          O  
ATOM   2171  CB  ASP A 155      -3.082 -47.722  -1.651  1.00  0.070          C  
ATOM   2172  CG  ASP A 155      -2.859 -46.289  -1.226  1.00  0.070          C  
ATOM   2173  OD1 ASP A 155      -1.960 -46.009  -0.476  1.00  0.070          O  
ATOM   2174  OD2 ASP A 155      -3.639 -45.461  -1.661  1.00  0.070          O  
ATOM   2175  H   ASP A 155      -0.883 -47.995  -3.028  1.00  0.070          H  
ATOM   2176  HA  ASP A 155      -1.585 -48.422  -0.313  1.00  0.060          H  
ATOM   2177 1HB  ASP A 155      -3.232 -47.734  -2.732  1.00  0.090          H  
ATOM   2178 2HB  ASP A 155      -4.015 -48.078  -1.200  1.00  0.090          H  
ATOM   2179  N   ARG A 156      -3.132 -50.274   0.008  1.00  0.060          N  
ATOM   2180  CA  ARG A 156      -3.938 -51.440   0.269  1.00  0.070          C  
ATOM   2181  C   ARG A 156      -5.367 -51.059  -0.062  1.00  0.070          C  
ATOM   2182  O   ARG A 156      -5.856 -50.030   0.401  1.00  0.080          O  
ATOM   2183  CB  ARG A 156      -3.813 -51.862   1.723  1.00  0.090          C  
ATOM   2184  CG  ARG A 156      -4.598 -53.099   2.138  1.00  0.090          C  
ATOM   2185  CD  ARG A 156      -4.335 -53.408   3.565  1.00  0.090          C  
ATOM   2186  NE  ARG A 156      -5.109 -54.536   4.058  1.00  0.090          N  
ATOM   2187  CZ  ARG A 156      -5.103 -54.968   5.347  1.00  0.090          C  
ATOM   2188  NH1 ARG A 156      -4.349 -54.364   6.259  1.00  0.090          N  
ATOM   2189  NH2 ARG A 156      -5.860 -55.995   5.693  1.00  0.090          N  
ATOM   2190  H   ARG A 156      -3.004 -49.583   0.737  1.00  0.070          H  
ATOM   2191  HA  ARG A 156      -3.629 -52.258  -0.374  1.00  0.080          H  
ATOM   2192 1HB  ARG A 156      -2.765 -52.055   1.944  1.00  0.110          H  
ATOM   2193 2HB  ARG A 156      -4.137 -51.042   2.362  1.00  0.110          H  
ATOM   2194 1HG  ARG A 156      -5.671 -52.930   2.016  1.00  0.110          H  
ATOM   2195 2HG  ARG A 156      -4.297 -53.956   1.529  1.00  0.110          H  
ATOM   2196 1HD  ARG A 156      -3.278 -53.640   3.688  1.00  0.110          H  
ATOM   2197 2HD  ARG A 156      -4.591 -52.534   4.161  1.00  0.110          H  
ATOM   2198  HE  ARG A 156      -5.708 -55.058   3.378  1.00  0.110          H  
ATOM   2199 1HH1 ARG A 156      -3.770 -53.579   6.002  1.00  0.110          H  
ATOM   2200 2HH1 ARG A 156      -4.353 -54.692   7.214  1.00  0.110          H  
ATOM   2201 1HH2 ARG A 156      -6.468 -56.441   4.978  1.00  0.110          H  
ATOM   2202 2HH2 ARG A 156      -5.870 -56.331   6.640  1.00  0.110          H  
ATOM   2203  N   PHE A 157      -6.020 -51.864  -0.878  1.00  0.060          N  
ATOM   2204  CA  PHE A 157      -7.401 -51.625  -1.254  1.00  0.060          C  
ATOM   2205  C   PHE A 157      -8.311 -52.577  -0.525  1.00  0.050          C  
ATOM   2206  O   PHE A 157      -8.012 -53.764  -0.368  1.00  0.050          O  
ATOM   2207  CB  PHE A 157      -7.600 -51.750  -2.765  1.00  0.080          C  
ATOM   2208  CG  PHE A 157      -7.086 -50.583  -3.575  1.00  0.080          C  
ATOM   2209  CD1 PHE A 157      -5.771 -50.464  -3.953  1.00  0.080          C  
ATOM   2210  CD2 PHE A 157      -7.970 -49.590  -3.979  1.00  0.080          C  
ATOM   2211  CE1 PHE A 157      -5.371 -49.370  -4.702  1.00  0.080          C  
ATOM   2212  CE2 PHE A 157      -7.556 -48.514  -4.735  1.00  0.080          C  
ATOM   2213  CZ  PHE A 157      -6.261 -48.410  -5.090  1.00  0.080          C  
ATOM   2214  H   PHE A 157      -5.553 -52.702  -1.226  1.00  0.070          H  
ATOM   2215  HA  PHE A 157      -7.674 -50.612  -0.962  1.00  0.070          H  
ATOM   2216 1HB  PHE A 157      -7.077 -52.642  -3.097  1.00  0.100          H  
ATOM   2217 2HB  PHE A 157      -8.657 -51.889  -2.984  1.00  0.100          H  
ATOM   2218  HD1 PHE A 157      -5.044 -51.226  -3.649  1.00  0.100          H  
ATOM   2219  HD2 PHE A 157      -9.016 -49.667  -3.681  1.00  0.100          H  
ATOM   2220  HE1 PHE A 157      -4.356 -49.266  -4.981  1.00  0.100          H  
ATOM   2221  HE2 PHE A 157      -8.264 -47.743  -5.036  1.00  0.100          H  
ATOM   2222  HZ  PHE A 157      -5.929 -47.558  -5.674  1.00  0.100          H  
ATOM   2223  N   GLN A 158      -9.421 -52.040  -0.053  1.00  0.040          N  
ATOM   2224  CA  GLN A 158     -10.419 -52.822   0.651  1.00  0.030          C  
ATOM   2225  C   GLN A 158     -11.790 -52.420   0.158  1.00  0.020          C  
ATOM   2226  O   GLN A 158     -12.351 -51.421   0.619  1.00  0.020          O  
ATOM   2227  CB  GLN A 158     -10.284 -52.638   2.169  1.00  0.050          C  
ATOM   2228  CG  GLN A 158      -9.015 -53.201   2.764  1.00  0.050          C  
ATOM   2229  CD  GLN A 158      -9.020 -53.126   4.262  1.00  0.050          C  
ATOM   2230  OE1 GLN A 158      -9.291 -52.061   4.829  1.00  0.050          O  
ATOM   2231  NE2 GLN A 158      -8.738 -54.244   4.930  1.00  0.050          N  
ATOM   2232  H   GLN A 158      -9.594 -51.047  -0.248  1.00  0.050          H  
ATOM   2233  HA  GLN A 158     -10.273 -53.875   0.418  1.00  0.040          H  
ATOM   2234 1HB  GLN A 158     -10.262 -51.608   2.364  1.00  0.060          H  
ATOM   2235 2HB  GLN A 158     -11.126 -53.029   2.703  1.00  0.060          H  
ATOM   2236 1HG  GLN A 158      -8.915 -54.240   2.464  1.00  0.060          H  
ATOM   2237 2HG  GLN A 158      -8.166 -52.626   2.398  1.00  0.060          H  
ATOM   2238 1HE2 GLN A 158      -8.737 -54.241   5.927  1.00  0.060          H  
ATOM   2239 2HE2 GLN A 158      -8.508 -55.123   4.438  1.00  0.060          H  
ATOM   2240  N   LEU A 159     -12.313 -53.178  -0.804  1.00  0.020          N  
ATOM   2241  CA  LEU A 159     -13.583 -52.807  -1.409  1.00  0.020          C  
ATOM   2242  C   LEU A 159     -14.678 -53.758  -0.944  1.00  0.020          C  
ATOM   2243  O   LEU A 159     -14.659 -54.959  -1.247  1.00  0.050          O  
ATOM   2244  CB  LEU A 159     -13.437 -52.839  -2.930  1.00  0.030          C  
ATOM   2245  CG  LEU A 159     -14.628 -52.404  -3.808  1.00  0.030          C  
ATOM   2246  CD1 LEU A 159     -14.855 -50.864  -3.589  1.00  0.030          C  
ATOM   2247  CD2 LEU A 159     -14.325 -52.759  -5.287  1.00  0.030          C  
ATOM   2248  H   LEU A 159     -11.791 -54.004  -1.113  1.00  0.020          H  
ATOM   2249  HA  LEU A 159     -13.833 -51.803  -1.089  1.00  0.020          H  
ATOM   2250 1HB  LEU A 159     -12.636 -52.153  -3.151  1.00  0.030          H  
ATOM   2251 2HB  LEU A 159     -13.135 -53.838  -3.232  1.00  0.030          H  
ATOM   2252  HG  LEU A 159     -15.536 -52.930  -3.501  1.00  0.030          H  
ATOM   2253 1HD1 LEU A 159     -15.655 -50.506  -4.191  1.00  0.030          H  
ATOM   2254 2HD1 LEU A 159     -15.084 -50.654  -2.549  1.00  0.030          H  
ATOM   2255 3HD1 LEU A 159     -13.951 -50.325  -3.872  1.00  0.030          H  
ATOM   2256 1HD2 LEU A 159     -15.129 -52.477  -5.918  1.00  0.030          H  
ATOM   2257 2HD2 LEU A 159     -13.454 -52.237  -5.613  1.00  0.030          H  
ATOM   2258 3HD2 LEU A 159     -14.168 -53.835  -5.381  1.00  0.030          H  
ATOM   2259  N   ASN A 160     -15.622 -53.242  -0.170  1.00  0.040          N  
ATOM   2260  CA  ASN A 160     -16.663 -54.107   0.388  1.00  0.050          C  
ATOM   2261  C   ASN A 160     -17.878 -54.136  -0.510  1.00  0.070          C  
ATOM   2262  O   ASN A 160     -18.643 -53.172  -0.557  1.00  0.090          O  
ATOM   2263  CB  ASN A 160     -17.049 -53.701   1.795  1.00  0.070          C  
ATOM   2264  CG  ASN A 160     -18.046 -54.665   2.410  1.00  0.070          C  
ATOM   2265  OD1 ASN A 160     -18.315 -55.728   1.843  1.00  0.070          O  
ATOM   2266  ND2 ASN A 160     -18.588 -54.306   3.549  1.00  0.070          N  
ATOM   2267  H   ASN A 160     -15.607 -52.232   0.027  1.00  0.050          H  
ATOM   2268  HA  ASN A 160     -16.288 -55.125   0.428  1.00  0.060          H  
ATOM   2269 1HB  ASN A 160     -16.157 -53.667   2.420  1.00  0.080          H  
ATOM   2270 2HB  ASN A 160     -17.482 -52.703   1.792  1.00  0.080          H  
ATOM   2271 1HD2 ASN A 160     -19.252 -54.899   4.001  1.00  0.080          H  
ATOM   2272 2HD2 ASN A 160     -18.334 -53.426   3.969  1.00  0.080          H  
ATOM   2273  N   VAL A 161     -18.025 -55.202  -1.284  1.00  0.100          N  
ATOM   2274  CA  VAL A 161     -19.112 -55.263  -2.238  1.00  0.110          C  
ATOM   2275  C   VAL A 161     -20.351 -55.809  -1.566  1.00  0.140          C  
ATOM   2276  O   VAL A 161     -20.358 -56.924  -1.045  1.00  0.190          O  
ATOM   2277  CB  VAL A 161     -18.707 -56.100  -3.472  1.00  0.150          C  
ATOM   2278  CG1 VAL A 161     -19.888 -56.244  -4.447  1.00  0.150          C  
ATOM   2279  CG2 VAL A 161     -17.530 -55.384  -4.185  1.00  0.150          C  
ATOM   2280  H   VAL A 161     -17.396 -56.000  -1.158  1.00  0.120          H  
ATOM   2281  HA  VAL A 161     -19.330 -54.258  -2.580  1.00  0.130          H  
ATOM   2282  HB  VAL A 161     -18.401 -57.095  -3.147  1.00  0.180          H  
ATOM   2283 1HG1 VAL A 161     -19.583 -56.829  -5.310  1.00  0.180          H  
ATOM   2284 2HG1 VAL A 161     -20.723 -56.749  -3.956  1.00  0.180          H  
ATOM   2285 3HG1 VAL A 161     -20.204 -55.257  -4.767  1.00  0.180          H  
ATOM   2286 1HG2 VAL A 161     -17.220 -55.954  -5.053  1.00  0.180          H  
ATOM   2287 2HG2 VAL A 161     -17.844 -54.405  -4.499  1.00  0.180          H  
ATOM   2288 3HG2 VAL A 161     -16.690 -55.286  -3.496  1.00  0.180          H  
ATOM   2289  N   ILE A 162     -21.403 -55.007  -1.576  1.00  0.130          N  
ATOM   2290  CA  ILE A 162     -22.654 -55.346  -0.922  1.00  0.110          C  
ATOM   2291  C   ILE A 162     -23.708 -55.557  -1.986  1.00  0.110          C  
ATOM   2292  O   ILE A 162     -23.946 -54.673  -2.806  1.00  0.130          O  
ATOM   2293  CB  ILE A 162     -23.067 -54.216   0.036  1.00  0.160          C  
ATOM   2294  CG1 ILE A 162     -21.938 -54.003   1.097  1.00  0.160          C  
ATOM   2295  CG2 ILE A 162     -24.421 -54.570   0.674  1.00  0.160          C  
ATOM   2296  CD1 ILE A 162     -22.054 -52.737   1.889  1.00  0.160          C  
ATOM   2297  H   ILE A 162     -21.309 -54.104  -2.052  1.00  0.160          H  
ATOM   2298  HA  ILE A 162     -22.537 -56.272  -0.370  1.00  0.130          H  
ATOM   2299  HB  ILE A 162     -23.162 -53.299  -0.497  1.00  0.190          H  
ATOM   2300 1HG1 ILE A 162     -21.944 -54.819   1.787  1.00  0.190          H  
ATOM   2301 2HG1 ILE A 162     -20.974 -53.978   0.592  1.00  0.190          H  
ATOM   2302 1HG2 ILE A 162     -24.734 -53.782   1.348  1.00  0.190          H  
ATOM   2303 2HG2 ILE A 162     -25.181 -54.687  -0.100  1.00  0.190          H  
ATOM   2304 3HG2 ILE A 162     -24.331 -55.507   1.229  1.00  0.190          H  
ATOM   2305 1HD1 ILE A 162     -21.218 -52.672   2.591  1.00  0.190          H  
ATOM   2306 2HD1 ILE A 162     -22.020 -51.883   1.209  1.00  0.190          H  
ATOM   2307 3HD1 ILE A 162     -22.983 -52.718   2.442  1.00  0.190          H  
ATOM   2308  N   ASP A 163     -24.308 -56.736  -2.025  1.00  0.070          N  
ATOM   2309  CA  ASP A 163     -25.264 -57.009  -3.084  1.00  0.070          C  
ATOM   2310  C   ASP A 163     -26.726 -56.892  -2.644  1.00  0.090          C  
ATOM   2311  O   ASP A 163     -27.258 -57.758  -1.944  1.00  0.140          O  
ATOM   2312  CB  ASP A 163     -24.991 -58.371  -3.700  1.00  0.100          C  
ATOM   2313  CG  ASP A 163     -25.893 -58.636  -4.865  1.00  0.100          C  
ATOM   2314  OD1 ASP A 163     -26.864 -57.899  -5.037  1.00  0.100          O  
ATOM   2315  OD2 ASP A 163     -25.628 -59.559  -5.563  1.00  0.100          O  
ATOM   2316  H   ASP A 163     -24.108 -57.455  -1.321  1.00  0.080          H  
ATOM   2317  HA  ASP A 163     -25.111 -56.274  -3.873  1.00  0.080          H  
ATOM   2318 1HB  ASP A 163     -23.952 -58.424  -4.032  1.00  0.120          H  
ATOM   2319 2HB  ASP A 163     -25.135 -59.157  -2.946  1.00  0.120          H  
ATOM   2320  N   ASN A 164     -27.379 -55.803  -3.045  1.00  0.100          N  
ATOM   2321  CA  ASN A 164     -28.771 -55.536  -2.721  1.00  0.140          C  
ATOM   2322  C   ASN A 164     -29.641 -55.519  -3.997  1.00  0.160          C  
ATOM   2323  O   ASN A 164     -30.621 -54.768  -4.056  1.00  0.260          O  
ATOM   2324  CB  ASN A 164     -28.920 -54.232  -1.949  1.00  0.180          C  
ATOM   2325  CG  ASN A 164     -28.334 -54.275  -0.545  1.00  0.180          C  
ATOM   2326  OD1 ASN A 164     -28.400 -55.289   0.161  1.00  0.180          O  
ATOM   2327  ND2 ASN A 164     -27.798 -53.163  -0.111  1.00  0.180          N  
ATOM   2328  H   ASN A 164     -26.908 -55.107  -3.629  1.00  0.120          H  
ATOM   2329  HA  ASN A 164     -29.143 -56.347  -2.096  1.00  0.170          H  
ATOM   2330 1HB  ASN A 164     -28.429 -53.431  -2.506  1.00  0.220          H  
ATOM   2331 2HB  ASN A 164     -29.975 -53.975  -1.873  1.00  0.220          H  
ATOM   2332 1HD2 ASN A 164     -27.427 -53.111   0.818  1.00  0.220          H  
ATOM   2333 2HD2 ASN A 164     -27.776 -52.355  -0.699  1.00  0.220          H  
ATOM   2334  N   MET A 165     -29.253 -56.280  -5.037  1.00  0.130          N  
ATOM   2335  CA  MET A 165     -30.040 -56.341  -6.285  1.00  0.110          C  
ATOM   2336  C   MET A 165     -31.251 -57.252  -6.205  1.00  0.270          C  
ATOM   2337  O   MET A 165     -31.235 -58.270  -5.522  1.00  0.440          O  
ATOM   2338  CB  MET A 165     -29.190 -56.761  -7.463  1.00  0.160          C  
ATOM   2339  CG  MET A 165     -28.206 -55.750  -7.856  1.00  0.160          C  
ATOM   2340  SD  MET A 165     -27.244 -56.207  -9.301  1.00  0.160          S  
ATOM   2341  CE  MET A 165     -26.086 -57.379  -8.638  1.00  0.160          C  
ATOM   2342  H   MET A 165     -28.405 -56.871  -4.956  1.00  0.160          H  
ATOM   2343  HA  MET A 165     -30.413 -55.338  -6.491  1.00  0.130          H  
ATOM   2344 1HB  MET A 165     -28.652 -57.678  -7.198  1.00  0.190          H  
ATOM   2345 2HB  MET A 165     -29.826 -56.985  -8.321  1.00  0.190          H  
ATOM   2346 1HG  MET A 165     -28.698 -54.797  -8.044  1.00  0.190          H  
ATOM   2347 2HG  MET A 165     -27.533 -55.632  -7.009  1.00  0.190          H  
ATOM   2348 1HE  MET A 165     -25.443 -57.694  -9.423  1.00  0.190          H  
ATOM   2349 2HE  MET A 165     -25.498 -56.926  -7.844  1.00  0.190          H  
ATOM   2350 3HE  MET A 165     -26.611 -58.246  -8.235  1.00  0.190          H  
ATOM   2351  N   THR A 166     -32.308 -56.886  -6.931  1.00  0.250          N  
ATOM   2352  CA  THR A 166     -33.527 -57.682  -6.956  1.00  0.380          C  
ATOM   2353  C   THR A 166     -34.038 -58.107  -8.342  1.00  0.310          C  
ATOM   2354  O   THR A 166     -34.893 -58.994  -8.426  1.00  0.370          O  
ATOM   2355  CB  THR A 166     -34.659 -56.927  -6.235  1.00  0.480          C  
ATOM   2356  OG1 THR A 166     -34.908 -55.680  -6.914  1.00  0.480          O  
ATOM   2357  CG2 THR A 166     -34.261 -56.653  -4.780  1.00  0.480          C  
ATOM   2358  H   THR A 166     -32.270 -56.037  -7.492  1.00  0.300          H  
ATOM   2359  HA  THR A 166     -33.333 -58.590  -6.392  1.00  0.460          H  
ATOM   2360  HB  THR A 166     -35.564 -57.532  -6.258  1.00  0.580          H  
ATOM   2361  HG1 THR A 166     -35.735 -55.304  -6.595  1.00  0.580          H  
ATOM   2362 1HG2 THR A 166     -35.067 -56.125  -4.278  1.00  0.580          H  
ATOM   2363 2HG2 THR A 166     -34.071 -57.598  -4.273  1.00  0.580          H  
ATOM   2364 3HG2 THR A 166     -33.361 -56.042  -4.746  1.00  0.580          H  
ATOM   2365  N   ASN A 167     -33.559 -57.488  -9.432  1.00  0.200          N  
ATOM   2366  CA  ASN A 167     -34.095 -57.825 -10.759  1.00  0.150          C  
ATOM   2367  C   ASN A 167     -33.392 -59.036 -11.374  1.00  0.180          C  
ATOM   2368  O   ASN A 167     -32.220 -58.977 -11.747  1.00  0.180          O  
ATOM   2369  CB  ASN A 167     -34.073 -56.639 -11.721  1.00  0.230          C  
ATOM   2370  CG  ASN A 167     -34.760 -56.974 -13.102  1.00  0.230          C  
ATOM   2371  OD1 ASN A 167     -34.719 -58.107 -13.623  1.00  0.230          O  
ATOM   2372  ND2 ASN A 167     -35.413 -56.009 -13.686  1.00  0.230          N  
ATOM   2373  H   ASN A 167     -32.862 -56.754  -9.337  1.00  0.240          H  
ATOM   2374  HA  ASN A 167     -35.142 -58.109 -10.634  1.00  0.180          H  
ATOM   2375 1HB  ASN A 167     -34.583 -55.787 -11.268  1.00  0.280          H  
ATOM   2376 2HB  ASN A 167     -33.042 -56.338 -11.906  1.00  0.280          H  
ATOM   2377 1HD2 ASN A 167     -35.875 -56.168 -14.558  1.00  0.280          H  
ATOM   2378 2HD2 ASN A 167     -35.472 -55.095 -13.282  1.00  0.280          H  
ATOM   2379  N   HIS A 168     -34.108 -60.151 -11.475  1.00  0.210          N  
ATOM   2380  CA  HIS A 168     -33.539 -61.414 -11.933  1.00  0.230          C  
ATOM   2381  C   HIS A 168     -32.990 -61.400 -13.354  1.00  0.230          C  
ATOM   2382  O   HIS A 168     -32.034 -62.125 -13.652  1.00  0.250          O  
ATOM   2383  CB  HIS A 168     -34.593 -62.509 -11.805  1.00  0.310          C  
ATOM   2384  CG  HIS A 168     -35.766 -62.300 -12.690  1.00  0.310          C  
ATOM   2385  ND1 HIS A 168     -36.743 -61.362 -12.413  1.00  0.310          N  
ATOM   2386  CD2 HIS A 168     -36.143 -62.911 -13.836  1.00  0.310          C  
ATOM   2387  CE1 HIS A 168     -37.667 -61.404 -13.358  1.00  0.310          C  
ATOM   2388  NE2 HIS A 168     -37.329 -62.338 -14.231  1.00  0.310          N  
ATOM   2389  H   HIS A 168     -35.087 -60.143 -11.196  1.00  0.250          H  
ATOM   2390  HA  HIS A 168     -32.715 -61.689 -11.288  1.00  0.280          H  
ATOM   2391 1HB  HIS A 168     -34.150 -63.475 -12.045  1.00  0.380          H  
ATOM   2392 2HB  HIS A 168     -34.945 -62.555 -10.775  1.00  0.380          H  
ATOM   2393  HD2 HIS A 168     -35.607 -63.710 -14.348  1.00  0.380          H  
ATOM   2394  HE1 HIS A 168     -38.557 -60.779 -13.406  1.00  0.380          H  
ATOM   2395  HE2 HIS A 168     -37.854 -62.593 -15.058  1.00  0.380          H  
ATOM   2396  N   THR A 169     -33.471 -60.497 -14.201  1.00  0.210          N  
ATOM   2397  CA  THR A 169     -33.026 -60.477 -15.590  1.00  0.220          C  
ATOM   2398  C   THR A 169     -31.682 -59.791 -15.700  1.00  0.210          C  
ATOM   2399  O   THR A 169     -31.081 -59.777 -16.773  1.00  0.220          O  
ATOM   2400  CB  THR A 169     -34.020 -59.760 -16.538  1.00  0.300          C  
ATOM   2401  OG1 THR A 169     -34.128 -58.373 -16.197  1.00  0.300          O  
ATOM   2402  CG2 THR A 169     -35.382 -60.383 -16.475  1.00  0.300          C  
ATOM   2403  H   THR A 169     -34.186 -59.841 -13.904  1.00  0.250          H  
ATOM   2404  HA  THR A 169     -32.912 -61.505 -15.932  1.00  0.260          H  
ATOM   2405  HB  THR A 169     -33.647 -59.841 -17.560  1.00  0.360          H  
ATOM   2406  HG1 THR A 169     -34.460 -58.284 -15.294  1.00  0.360          H  
ATOM   2407 1HG2 THR A 169     -36.050 -59.867 -17.161  1.00  0.360          H  
ATOM   2408 2HG2 THR A 169     -35.315 -61.434 -16.748  1.00  0.360          H  
ATOM   2409 3HG2 THR A 169     -35.763 -60.292 -15.464  1.00  0.360          H  
ATOM   2410  N   MET A 170     -31.236 -59.198 -14.592  1.00  0.200          N  
ATOM   2411  CA  MET A 170     -29.993 -58.476 -14.505  1.00  0.180          C  
ATOM   2412  C   MET A 170     -28.988 -59.222 -13.642  1.00  0.170          C  
ATOM   2413  O   MET A 170     -27.998 -58.620 -13.214  1.00  0.140          O  
ATOM   2414  CB  MET A 170     -30.263 -57.088 -13.959  1.00  0.260          C  
ATOM   2415  CG  MET A 170     -31.114 -56.280 -14.874  1.00  0.260          C  
ATOM   2416  SD  MET A 170     -31.426 -54.638 -14.297  1.00  0.260          S  
ATOM   2417  CE  MET A 170     -32.550 -54.221 -15.586  1.00  0.260          C  
ATOM   2418  H   MET A 170     -31.771 -59.279 -13.723  1.00  0.240          H  
ATOM   2419  HA  MET A 170     -29.568 -58.385 -15.506  1.00  0.220          H  
ATOM   2420 1HB  MET A 170     -30.764 -57.167 -12.992  1.00  0.310          H  
ATOM   2421 2HB  MET A 170     -29.336 -56.562 -13.814  1.00  0.310          H  
ATOM   2422 1HG  MET A 170     -30.620 -56.219 -15.848  1.00  0.310          H  
ATOM   2423 2HG  MET A 170     -32.071 -56.784 -15.013  1.00  0.310          H  
ATOM   2424 1HE  MET A 170     -32.902 -53.248 -15.437  1.00  0.310          H  
ATOM   2425 2HE  MET A 170     -32.042 -54.280 -16.549  1.00  0.310          H  
ATOM   2426 3HE  MET A 170     -33.394 -54.908 -15.573  1.00  0.310          H  
ATOM   2427  N   LEU A 171     -29.239 -60.523 -13.383  1.00  0.190          N  
ATOM   2428  CA  LEU A 171     -28.326 -61.324 -12.573  1.00  0.170          C  
ATOM   2429  C   LEU A 171     -28.279 -60.838 -11.124  1.00  0.110          C  
ATOM   2430  O   LEU A 171     -27.451 -60.015 -10.762  1.00  0.080          O  
ATOM   2431  CB  LEU A 171     -26.880 -61.346 -13.149  1.00  0.250          C  
ATOM   2432  CG  LEU A 171     -26.508 -62.272 -14.343  1.00  0.250          C  
ATOM   2433  CD1 LEU A 171     -26.751 -63.741 -14.003  1.00  0.250          C  
ATOM   2434  CD2 LEU A 171     -27.275 -61.842 -15.590  1.00  0.250          C  
ATOM   2435  H   LEU A 171     -30.093 -60.962 -13.741  1.00  0.230          H  
ATOM   2436  HA  LEU A 171     -28.708 -62.339 -12.550  1.00  0.200          H  
ATOM   2437 1HB  LEU A 171     -26.589 -60.383 -13.470  1.00  0.300          H  
ATOM   2438 2HB  LEU A 171     -26.223 -61.625 -12.333  1.00  0.300          H  
ATOM   2439  HG  LEU A 171     -25.443 -62.156 -14.532  1.00  0.300          H  
ATOM   2440 1HD1 LEU A 171     -26.437 -64.358 -14.845  1.00  0.300          H  
ATOM   2441 2HD1 LEU A 171     -26.169 -64.009 -13.124  1.00  0.300          H  
ATOM   2442 3HD1 LEU A 171     -27.801 -63.922 -13.809  1.00  0.300          H  
ATOM   2443 1HD2 LEU A 171     -26.971 -62.466 -16.426  1.00  0.300          H  
ATOM   2444 2HD2 LEU A 171     -28.344 -61.954 -15.438  1.00  0.300          H  
ATOM   2445 3HD2 LEU A 171     -27.047 -60.797 -15.817  1.00  0.300          H  
ATOM   2446  N   LYS A 172     -29.231 -61.281 -10.302  1.00  0.120          N  
ATOM   2447  CA  LYS A 172     -29.309 -60.828  -8.906  1.00  0.120          C  
ATOM   2448  C   LYS A 172     -28.015 -61.012  -8.108  1.00  0.150          C  
ATOM   2449  O   LYS A 172     -27.779 -60.241  -7.193  1.00  0.240          O  
ATOM   2450  CB  LYS A 172     -30.456 -61.517  -8.180  1.00  0.170          C  
ATOM   2451  CG  LYS A 172     -31.793 -60.948  -8.506  1.00  0.170          C  
ATOM   2452  CD  LYS A 172     -32.959 -61.839  -8.042  1.00  0.170          C  
ATOM   2453  CE  LYS A 172     -33.054 -61.931  -6.513  1.00  0.170          C  
ATOM   2454  NZ  LYS A 172     -34.263 -62.691  -6.077  1.00  0.170          N  
ATOM   2455  H   LYS A 172     -29.877 -61.968 -10.660  1.00  0.140          H  
ATOM   2456  HA  LYS A 172     -29.519 -59.757  -8.917  1.00  0.140          H  
ATOM   2457 1HB  LYS A 172     -30.457 -62.578  -8.414  1.00  0.200          H  
ATOM   2458 2HB  LYS A 172     -30.306 -61.411  -7.119  1.00  0.200          H  
ATOM   2459 1HG  LYS A 172     -31.866 -60.001  -7.982  1.00  0.200          H  
ATOM   2460 2HG  LYS A 172     -31.845 -60.738  -9.549  1.00  0.200          H  
ATOM   2461 1HD  LYS A 172     -33.893 -61.421  -8.425  1.00  0.200          H  
ATOM   2462 2HD  LYS A 172     -32.840 -62.841  -8.453  1.00  0.200          H  
ATOM   2463 1HE  LYS A 172     -32.172 -62.437  -6.128  1.00  0.200          H  
ATOM   2464 2HE  LYS A 172     -33.095 -60.928  -6.093  1.00  0.200          H  
ATOM   2465 1HZ  LYS A 172     -34.286 -62.731  -5.069  1.00  0.200          H  
ATOM   2466 2HZ  LYS A 172     -35.093 -62.221  -6.413  1.00  0.200          H  
ATOM   2467 3HZ  LYS A 172     -34.230 -63.628  -6.450  1.00  0.200          H  
ATOM   2468  N   SER A 173     -27.244 -62.079  -8.354  1.00  0.120          N  
ATOM   2469  CA  SER A 173     -25.964 -62.282  -7.651  1.00  0.120          C  
ATOM   2470  C   SER A 173     -24.866 -61.494  -8.382  1.00  0.130          C  
ATOM   2471  O   SER A 173     -25.092 -61.046  -9.510  1.00  0.140          O  
ATOM   2472  CB  SER A 173     -25.626 -63.764  -7.593  1.00  0.170          C  
ATOM   2473  OG  SER A 173     -25.369 -64.272  -8.868  1.00  0.170          O  
ATOM   2474  H   SER A 173     -27.497 -62.736  -9.074  1.00  0.140          H  
ATOM   2475  HA  SER A 173     -26.043 -61.889  -6.632  1.00  0.140          H  
ATOM   2476 1HB  SER A 173     -24.755 -63.915  -6.961  1.00  0.200          H  
ATOM   2477 2HB  SER A 173     -26.452 -64.305  -7.140  1.00  0.200          H  
ATOM   2478  HG  SER A 173     -25.165 -65.202  -8.745  1.00  0.200          H  
ATOM   2479  N   THR A 174     -23.673 -61.335  -7.786  1.00  0.120          N  
ATOM   2480  CA  THR A 174     -22.615 -60.637  -8.543  1.00  0.130          C  
ATOM   2481  C   THR A 174     -21.172 -60.958  -8.176  1.00  0.100          C  
ATOM   2482  O   THR A 174     -20.887 -61.724  -7.266  1.00  0.100          O  
ATOM   2483  CB  THR A 174     -22.766 -59.137  -8.416  1.00  0.180          C  
ATOM   2484  OG1 THR A 174     -21.904 -58.517  -9.376  1.00  0.180          O  
ATOM   2485  CG2 THR A 174     -22.406 -58.685  -7.001  1.00  0.180          C  
ATOM   2486  H   THR A 174     -23.554 -61.688  -6.831  1.00  0.140          H  
ATOM   2487  HA  THR A 174     -22.740 -60.888  -9.594  1.00  0.160          H  
ATOM   2488  HB  THR A 174     -23.771 -58.873  -8.624  1.00  0.210          H  
ATOM   2489  HG1 THR A 174     -22.331 -58.622 -10.263  1.00  0.210          H  
ATOM   2490 1HG2 THR A 174     -22.537 -57.642  -6.944  1.00  0.210          H  
ATOM   2491 2HG2 THR A 174     -23.077 -59.174  -6.291  1.00  0.210          H  
ATOM   2492 3HG2 THR A 174     -21.380 -58.929  -6.747  1.00  0.210          H  
ATOM   2493  N   SER A 175     -20.237 -60.325  -8.864  1.00  0.110          N  
ATOM   2494  CA  SER A 175     -18.811 -60.474  -8.557  1.00  0.110          C  
ATOM   2495  C   SER A 175     -18.037 -59.373  -9.262  1.00  0.090          C  
ATOM   2496  O   SER A 175     -18.265 -59.160 -10.452  1.00  0.170          O  
ATOM   2497  CB  SER A 175     -18.273 -61.798  -9.012  1.00  0.150          C  
ATOM   2498  OG  SER A 175     -16.944 -61.875  -8.649  1.00  0.150          O  
ATOM   2499  H   SER A 175     -20.540 -59.680  -9.590  1.00  0.130          H  
ATOM   2500  HA  SER A 175     -18.664 -60.372  -7.481  1.00  0.130          H  
ATOM   2501 1HB  SER A 175     -18.828 -62.620  -8.571  1.00  0.180          H  
ATOM   2502 2HB  SER A 175     -18.362 -61.875 -10.096  1.00  0.180          H  
ATOM   2503  HG  SER A 175     -16.530 -62.491  -9.268  1.00  0.180          H  
ATOM   2504  N   ILE A 176     -17.115 -58.689  -8.567  1.00  0.110          N  
ATOM   2505  CA  ILE A 176     -16.392 -57.571  -9.197  1.00  0.120          C  
ATOM   2506  C   ILE A 176     -14.914 -57.838  -9.494  1.00  0.130          C  
ATOM   2507  O   ILE A 176     -14.137 -58.228  -8.628  1.00  0.200          O  
ATOM   2508  CB  ILE A 176     -16.511 -56.285  -8.320  1.00  0.160          C  
ATOM   2509  CG1 ILE A 176     -18.042 -55.910  -8.051  1.00  0.160          C  
ATOM   2510  CG2 ILE A 176     -15.748 -55.082  -8.968  1.00  0.160          C  
ATOM   2511  CD1 ILE A 176     -18.914 -55.606  -9.292  1.00  0.160          C  
ATOM   2512  H   ILE A 176     -16.921 -58.954  -7.601  1.00  0.130          H  
ATOM   2513  HA  ILE A 176     -16.857 -57.365 -10.156  1.00  0.140          H  
ATOM   2514  HB  ILE A 176     -16.065 -56.486  -7.345  1.00  0.200          H  
ATOM   2515 1HG1 ILE A 176     -18.502 -56.738  -7.519  1.00  0.200          H  
ATOM   2516 2HG1 ILE A 176     -18.066 -55.030  -7.406  1.00  0.200          H  
ATOM   2517 1HG2 ILE A 176     -15.832 -54.210  -8.319  1.00  0.200          H  
ATOM   2518 2HG2 ILE A 176     -14.690 -55.325  -9.090  1.00  0.200          H  
ATOM   2519 3HG2 ILE A 176     -16.171 -54.852  -9.944  1.00  0.200          H  
ATOM   2520 1HD1 ILE A 176     -19.923 -55.371  -8.967  1.00  0.200          H  
ATOM   2521 2HD1 ILE A 176     -18.512 -54.759  -9.841  1.00  0.200          H  
ATOM   2522 3HD1 ILE A 176     -18.954 -56.471  -9.946  1.00  0.200          H  
ATOM   2523  N   HIS A 177     -14.526 -57.575 -10.735  1.00  0.130          N  
ATOM   2524  CA  HIS A 177     -13.158 -57.720 -11.194  1.00  0.100          C  
ATOM   2525  C   HIS A 177     -12.402 -56.400 -11.219  1.00  0.060          C  
ATOM   2526  O   HIS A 177     -12.916 -55.382 -11.683  1.00  0.060          O  
ATOM   2527  CB  HIS A 177     -13.141 -58.320 -12.587  1.00  0.150          C  
ATOM   2528  CG  HIS A 177     -11.789 -58.437 -13.193  1.00  0.150          C  
ATOM   2529  ND1 HIS A 177     -10.862 -59.318 -12.747  1.00  0.150          N  
ATOM   2530  CD2 HIS A 177     -11.226 -57.790 -14.224  1.00  0.150          C  
ATOM   2531  CE1 HIS A 177      -9.780 -59.213 -13.460  1.00  0.150          C  
ATOM   2532  NE2 HIS A 177      -9.964 -58.297 -14.374  1.00  0.150          N  
ATOM   2533  H   HIS A 177     -15.228 -57.275 -11.412  1.00  0.160          H  
ATOM   2534  HA  HIS A 177     -12.625 -58.387 -10.526  1.00  0.120          H  
ATOM   2535 1HB  HIS A 177     -13.583 -59.317 -12.550  1.00  0.180          H  
ATOM   2536 2HB  HIS A 177     -13.754 -57.704 -13.240  1.00  0.180          H  
ATOM   2537  HD1 HIS A 177     -10.845 -59.662 -11.808  1.00  0.180          H  
ATOM   2538  HD2 HIS A 177     -11.597 -57.009 -14.883  1.00  0.180          H  
ATOM   2539  HE1 HIS A 177      -8.917 -59.842 -13.242  1.00  0.180          H  
ATOM   2540  N   TRP A 178     -11.176 -56.441 -10.709  1.00  0.060          N  
ATOM   2541  CA  TRP A 178     -10.198 -55.342 -10.671  1.00  0.050          C  
ATOM   2542  C   TRP A 178      -9.297 -55.358 -11.907  1.00  0.070          C  
ATOM   2543  O   TRP A 178      -8.246 -56.012 -11.912  1.00  0.090          O  
ATOM   2544  CB  TRP A 178      -9.375 -55.474  -9.400  1.00  0.070          C  
ATOM   2545  CG  TRP A 178     -10.092 -55.047  -8.194  1.00  0.070          C  
ATOM   2546  CD1 TRP A 178     -10.918 -55.768  -7.391  1.00  0.070          C  
ATOM   2547  CD2 TRP A 178      -9.980 -53.749  -7.591  1.00  0.070          C  
ATOM   2548  NE1 TRP A 178     -11.334 -54.991  -6.350  1.00  0.070          N  
ATOM   2549  CE2 TRP A 178     -10.752 -53.757  -6.462  1.00  0.070          C  
ATOM   2550  CE3 TRP A 178      -9.278 -52.606  -7.913  1.00  0.070          C  
ATOM   2551  CZ2 TRP A 178     -10.833 -52.664  -5.646  1.00  0.070          C  
ATOM   2552  CZ3 TRP A 178      -9.369 -51.498  -7.086  1.00  0.070          C  
ATOM   2553  CH2 TRP A 178     -10.133 -51.540  -5.986  1.00  0.070          C  
ATOM   2554  H   TRP A 178     -10.889 -57.337 -10.325  1.00  0.070          H  
ATOM   2555  HA  TRP A 178     -10.739 -54.393 -10.649  1.00  0.060          H  
ATOM   2556 1HB  TRP A 178      -9.082 -56.512  -9.271  1.00  0.090          H  
ATOM   2557 2HB  TRP A 178      -8.481 -54.899  -9.471  1.00  0.090          H  
ATOM   2558  HD1 TRP A 178     -11.211 -56.813  -7.551  1.00  0.090          H  
ATOM   2559  HE1 TRP A 178     -11.958 -55.294  -5.617  1.00  0.090          H  
ATOM   2560  HE3 TRP A 178      -8.665 -52.587  -8.789  1.00  0.090          H  
ATOM   2561  HZ2 TRP A 178     -11.411 -52.679  -4.767  1.00  0.090          H  
ATOM   2562  HZ3 TRP A 178      -8.807 -50.600  -7.346  1.00  0.090          H  
ATOM   2563  HH2 TRP A 178     -10.193 -50.673  -5.349  1.00  0.090          H  
ATOM   2564  N   HIS A 179      -9.762 -54.752 -12.992  1.00  0.060          N  
ATOM   2565  CA  HIS A 179      -9.112 -54.928 -14.278  1.00  0.060          C  
ATOM   2566  C   HIS A 179      -7.741 -54.292 -14.305  1.00  0.070          C  
ATOM   2567  O   HIS A 179      -7.572 -53.104 -14.002  1.00  0.060          O  
ATOM   2568  CB  HIS A 179      -9.996 -54.345 -15.379  1.00  0.080          C  
ATOM   2569  CG  HIS A 179      -9.709 -54.853 -16.743  1.00  0.080          C  
ATOM   2570  ND1 HIS A 179      -8.596 -54.490 -17.491  1.00  0.080          N  
ATOM   2571  CD2 HIS A 179     -10.418 -55.702 -17.511  1.00  0.080          C  
ATOM   2572  CE1 HIS A 179      -8.634 -55.124 -18.638  1.00  0.080          C  
ATOM   2573  NE2 HIS A 179      -9.736 -55.854 -18.677  1.00  0.080          N  
ATOM   2574  H   HIS A 179     -10.570 -54.132 -12.940  1.00  0.070          H  
ATOM   2575  HA  HIS A 179      -8.967 -55.977 -14.483  1.00  0.070          H  
ATOM   2576 1HB  HIS A 179     -11.044 -54.534 -15.148  1.00  0.100          H  
ATOM   2577 2HB  HIS A 179      -9.862 -53.276 -15.393  1.00  0.100          H  
ATOM   2578  HD2 HIS A 179     -11.361 -56.180 -17.254  1.00  0.100          H  
ATOM   2579  HE1 HIS A 179      -7.899 -55.037 -19.412  1.00  0.100          H  
ATOM   2580  HE2 HIS A 179     -10.065 -56.452 -19.460  1.00  0.100          H  
ATOM   2581  N   GLY A 180      -6.773 -55.094 -14.755  1.00  0.070          N  
ATOM   2582  CA  GLY A 180      -5.369 -54.726 -14.878  1.00  0.070          C  
ATOM   2583  C   GLY A 180      -4.544 -54.915 -13.596  1.00  0.070          C  
ATOM   2584  O   GLY A 180      -3.346 -54.620 -13.597  1.00  0.060          O  
ATOM   2585  H   GLY A 180      -7.036 -56.034 -15.020  1.00  0.080          H  
ATOM   2586 1HA  GLY A 180      -4.924 -55.326 -15.673  1.00  0.080          H  
ATOM   2587 2HA  GLY A 180      -5.294 -53.699 -15.215  1.00  0.080          H  
ATOM   2588  N   PHE A 181      -5.153 -55.401 -12.513  1.00  0.070          N  
ATOM   2589  CA  PHE A 181      -4.377 -55.587 -11.293  1.00  0.070          C  
ATOM   2590  C   PHE A 181      -3.859 -57.013 -11.210  1.00  0.060          C  
ATOM   2591  O   PHE A 181      -4.556 -57.965 -11.551  1.00  0.070          O  
ATOM   2592  CB  PHE A 181      -5.172 -55.179 -10.077  1.00  0.100          C  
ATOM   2593  CG  PHE A 181      -5.335 -53.707 -10.026  1.00  0.100          C  
ATOM   2594  CD1 PHE A 181      -6.486 -53.103 -10.446  1.00  0.100          C  
ATOM   2595  CD2 PHE A 181      -4.303 -52.910  -9.580  1.00  0.100          C  
ATOM   2596  CE1 PHE A 181      -6.620 -51.762 -10.383  1.00  0.100          C  
ATOM   2597  CE2 PHE A 181      -4.439 -51.555  -9.533  1.00  0.100          C  
ATOM   2598  CZ  PHE A 181      -5.606 -50.987  -9.920  1.00  0.100          C  
ATOM   2599  H   PHE A 181      -6.154 -55.627 -12.523  1.00  0.080          H  
ATOM   2600  HA  PHE A 181      -3.519 -54.927 -11.331  1.00  0.080          H  
ATOM   2601 1HB  PHE A 181      -6.158 -55.640 -10.114  1.00  0.120          H  
ATOM   2602 2HB  PHE A 181      -4.672 -55.511  -9.171  1.00  0.120          H  
ATOM   2603  HD1 PHE A 181      -7.294 -53.701 -10.835  1.00  0.120          H  
ATOM   2604  HD2 PHE A 181      -3.364 -53.371  -9.266  1.00  0.120          H  
ATOM   2605  HE1 PHE A 181      -7.536 -51.304 -10.715  1.00  0.120          H  
ATOM   2606  HE2 PHE A 181      -3.615 -50.933  -9.187  1.00  0.120          H  
ATOM   2607  HZ  PHE A 181      -5.724 -49.913  -9.886  1.00  0.120          H  
ATOM   2608  N   PHE A 182      -2.624 -57.162 -10.754  1.00  0.070          N  
ATOM   2609  CA  PHE A 182      -1.982 -58.474 -10.710  1.00  0.080          C  
ATOM   2610  C   PHE A 182      -2.478 -59.418  -9.625  1.00  0.070          C  
ATOM   2611  O   PHE A 182      -2.422 -60.630  -9.803  1.00  0.110          O  
ATOM   2612  CB  PHE A 182      -0.479 -58.284 -10.581  1.00  0.110          C  
ATOM   2613  CG  PHE A 182       0.153 -57.581 -11.782  1.00  0.110          C  
ATOM   2614  CD1 PHE A 182      -0.442 -57.551 -13.062  1.00  0.110          C  
ATOM   2615  CD2 PHE A 182       1.353 -56.904 -11.614  1.00  0.110          C  
ATOM   2616  CE1 PHE A 182       0.145 -56.879 -14.079  1.00  0.110          C  
ATOM   2617  CE2 PHE A 182       1.940 -56.231 -12.657  1.00  0.110          C  
ATOM   2618  CZ  PHE A 182       1.335 -56.218 -13.891  1.00  0.110          C  
ATOM   2619  H   PHE A 182      -2.099 -56.324 -10.488  1.00  0.080          H  
ATOM   2620  HA  PHE A 182      -2.192 -58.982 -11.643  1.00  0.100          H  
ATOM   2621 1HB  PHE A 182      -0.262 -57.697  -9.693  1.00  0.130          H  
ATOM   2622 2HB  PHE A 182      -0.003 -59.255 -10.463  1.00  0.130          H  
ATOM   2623  HD1 PHE A 182      -1.377 -58.043 -13.272  1.00  0.130          H  
ATOM   2624  HD2 PHE A 182       1.832 -56.901 -10.634  1.00  0.130          H  
ATOM   2625  HE1 PHE A 182      -0.340 -56.861 -15.056  1.00  0.130          H  
ATOM   2626  HE2 PHE A 182       2.882 -55.699 -12.505  1.00  0.130          H  
ATOM   2627  HZ  PHE A 182       1.791 -55.677 -14.722  1.00  0.130          H  
ATOM   2628  N   GLN A 183      -2.937 -58.890  -8.494  1.00  0.070          N  
ATOM   2629  CA  GLN A 183      -3.431 -59.727  -7.401  1.00  0.070          C  
ATOM   2630  C   GLN A 183      -2.431 -60.827  -6.999  1.00  0.050          C  
ATOM   2631  O   GLN A 183      -2.817 -61.985  -6.823  1.00  0.060          O  
ATOM   2632  CB  GLN A 183      -4.761 -60.404  -7.823  1.00  0.100          C  
ATOM   2633  CG  GLN A 183      -5.957 -59.479  -8.133  1.00  0.100          C  
ATOM   2634  CD  GLN A 183      -6.591 -58.840  -6.911  1.00  0.100          C  
ATOM   2635  OE1 GLN A 183      -6.127 -59.037  -5.793  1.00  0.100          O  
ATOM   2636  NE2 GLN A 183      -7.665 -58.095  -7.105  1.00  0.100          N  
ATOM   2637  H   GLN A 183      -2.948 -57.886  -8.385  1.00  0.080          H  
ATOM   2638  HA  GLN A 183      -3.599 -59.091  -6.532  1.00  0.080          H  
ATOM   2639 1HB  GLN A 183      -4.603 -61.001  -8.708  1.00  0.120          H  
ATOM   2640 2HB  GLN A 183      -5.083 -61.092  -7.044  1.00  0.120          H  
ATOM   2641 1HG  GLN A 183      -5.623 -58.686  -8.804  1.00  0.120          H  
ATOM   2642 2HG  GLN A 183      -6.707 -60.080  -8.633  1.00  0.120          H  
ATOM   2643 1HE2 GLN A 183      -8.130 -57.675  -6.318  1.00  0.120          H  
ATOM   2644 2HE2 GLN A 183      -8.027 -57.970  -8.027  1.00  0.120          H  
ATOM   2645  N   HIS A 184      -1.146 -60.497  -6.849  1.00  0.060          N  
ATOM   2646  CA  HIS A 184      -0.213 -61.541  -6.439  1.00  0.030          C  
ATOM   2647  C   HIS A 184      -0.517 -61.985  -5.032  1.00  0.070          C  
ATOM   2648  O   HIS A 184      -0.536 -61.167  -4.113  1.00  0.110          O  
ATOM   2649  CB  HIS A 184       1.245 -61.092  -6.453  1.00  0.050          C  
ATOM   2650  CG  HIS A 184       2.181 -62.223  -6.046  1.00  0.050          C  
ATOM   2651  ND1 HIS A 184       2.520 -63.251  -6.892  1.00  0.050          N  
ATOM   2652  CD2 HIS A 184       2.802 -62.480  -4.870  1.00  0.050          C  
ATOM   2653  CE1 HIS A 184       3.320 -64.091  -6.261  1.00  0.050          C  
ATOM   2654  NE2 HIS A 184       3.505 -63.648  -5.030  1.00  0.050          N  
ATOM   2655  H   HIS A 184      -0.845 -59.547  -6.993  1.00  0.070          H  
ATOM   2656  HA  HIS A 184      -0.312 -62.403  -7.098  1.00  0.040          H  
ATOM   2657 1HB  HIS A 184       1.519 -60.757  -7.454  1.00  0.060          H  
ATOM   2658 2HB  HIS A 184       1.384 -60.259  -5.767  1.00  0.060          H  
ATOM   2659  HD1 HIS A 184       2.600 -63.098  -7.886  1.00  0.060          H  
ATOM   2660  HD2 HIS A 184       2.817 -61.956  -3.914  1.00  0.060          H  
ATOM   2661  HE1 HIS A 184       3.706 -64.975  -6.773  1.00  0.060          H  
ATOM   2662  N   GLY A 185      -0.754 -63.276  -4.850  1.00  0.100          N  
ATOM   2663  CA  GLY A 185      -1.059 -63.816  -3.531  1.00  0.150          C  
ATOM   2664  C   GLY A 185      -2.518 -63.612  -3.135  1.00  0.120          C  
ATOM   2665  O   GLY A 185      -2.934 -63.982  -2.036  1.00  0.140          O  
ATOM   2666  H   GLY A 185      -0.723 -63.911  -5.639  1.00  0.120          H  
ATOM   2667 1HA  GLY A 185      -0.846 -64.872  -3.532  1.00  0.180          H  
ATOM   2668 2HA  GLY A 185      -0.406 -63.359  -2.789  1.00  0.180          H  
ATOM   2669  N   THR A 186      -3.303 -62.998  -4.023  1.00  0.090          N  
ATOM   2670  CA  THR A 186      -4.699 -62.691  -3.779  1.00  0.060          C  
ATOM   2671  C   THR A 186      -5.588 -63.134  -4.924  1.00  0.100          C  
ATOM   2672  O   THR A 186      -6.590 -62.487  -5.200  1.00  0.170          O  
ATOM   2673  CB  THR A 186      -4.912 -61.194  -3.442  1.00  0.100          C  
ATOM   2674  OG1 THR A 186      -4.403 -60.370  -4.479  1.00  0.100          O  
ATOM   2675  CG2 THR A 186      -4.201 -60.856  -2.173  1.00  0.100          C  
ATOM   2676  H   THR A 186      -2.917 -62.705  -4.926  1.00  0.110          H  
ATOM   2677  HA  THR A 186      -5.007 -63.226  -2.912  1.00  0.070          H  
ATOM   2678  HB  THR A 186      -5.976 -60.995  -3.313  1.00  0.120          H  
ATOM   2679  HG1 THR A 186      -5.114 -60.153  -5.107  1.00  0.120          H  
ATOM   2680 1HG2 THR A 186      -4.367 -59.813  -1.940  1.00  0.120          H  
ATOM   2681 2HG2 THR A 186      -4.586 -61.473  -1.368  1.00  0.120          H  
ATOM   2682 3HG2 THR A 186      -3.137 -61.031  -2.289  1.00  0.120          H  
ATOM   2683  N   ASN A 187      -5.274 -64.267  -5.559  1.00  0.070          N  
ATOM   2684  CA  ASN A 187      -6.020 -64.728  -6.736  1.00  0.090          C  
ATOM   2685  C   ASN A 187      -7.513 -64.805  -6.537  1.00  0.070          C  
ATOM   2686  O   ASN A 187      -8.287 -64.489  -7.439  1.00  0.080          O  
ATOM   2687  CB  ASN A 187      -5.616 -66.126  -7.124  1.00  0.120          C  
ATOM   2688  CG  ASN A 187      -4.325 -66.214  -7.684  1.00  0.120          C  
ATOM   2689  OD1 ASN A 187      -3.699 -65.236  -8.060  1.00  0.120          O  
ATOM   2690  ND2 ASN A 187      -3.868 -67.396  -7.766  1.00  0.120          N  
ATOM   2691  H   ASN A 187      -4.450 -64.784  -5.250  1.00  0.080          H  
ATOM   2692  HA  ASN A 187      -5.824 -64.036  -7.558  1.00  0.110          H  
ATOM   2693 1HB  ASN A 187      -5.656 -66.769  -6.243  1.00  0.140          H  
ATOM   2694 2HB  ASN A 187      -6.332 -66.521  -7.844  1.00  0.140          H  
ATOM   2695 1HD2 ASN A 187      -2.951 -67.541  -8.176  1.00  0.140          H  
ATOM   2696 2HD2 ASN A 187      -4.404 -68.170  -7.438  1.00  0.140          H  
ATOM   2697  N   TRP A 188      -7.955 -65.179  -5.351  1.00  0.150          N  
ATOM   2698  CA  TRP A 188      -9.383 -65.291  -5.121  1.00  0.190          C  
ATOM   2699  C   TRP A 188     -10.092 -63.951  -5.299  1.00  0.250          C  
ATOM   2700  O   TRP A 188     -11.275 -63.897  -5.624  1.00  0.470          O  
ATOM   2701  CB  TRP A 188      -9.627 -65.785  -3.714  1.00  0.250          C  
ATOM   2702  CG  TRP A 188      -9.244 -64.820  -2.650  1.00  0.250          C  
ATOM   2703  CD1 TRP A 188     -10.029 -63.841  -2.105  1.00  0.250          C  
ATOM   2704  CD2 TRP A 188      -7.976 -64.717  -2.003  1.00  0.250          C  
ATOM   2705  NE1 TRP A 188      -9.327 -63.151  -1.155  1.00  0.250          N  
ATOM   2706  CE2 TRP A 188      -8.071 -63.674  -1.080  1.00  0.250          C  
ATOM   2707  CE3 TRP A 188      -6.779 -65.415  -2.121  1.00  0.250          C  
ATOM   2708  CZ2 TRP A 188      -7.020 -63.323  -0.282  1.00  0.250          C  
ATOM   2709  CZ3 TRP A 188      -5.751 -65.066  -1.319  1.00  0.250          C  
ATOM   2710  CH2 TRP A 188      -5.858 -64.050  -0.419  1.00  0.250          C  
ATOM   2711  H   TRP A 188      -7.306 -65.412  -4.613  1.00  0.180          H  
ATOM   2712  HA  TRP A 188      -9.805 -66.000  -5.833  1.00  0.230          H  
ATOM   2713 1HB  TRP A 188     -10.637 -65.973  -3.613  1.00  0.300          H  
ATOM   2714 2HB  TRP A 188      -9.107 -66.716  -3.554  1.00  0.300          H  
ATOM   2715  HD1 TRP A 188     -11.060 -63.643  -2.390  1.00  0.300          H  
ATOM   2716  HE1 TRP A 188      -9.675 -62.375  -0.596  1.00  0.300          H  
ATOM   2717  HE3 TRP A 188      -6.664 -66.237  -2.821  1.00  0.300          H  
ATOM   2718  HZ2 TRP A 188      -7.082 -62.513   0.443  1.00  0.300          H  
ATOM   2719  HZ3 TRP A 188      -4.826 -65.617  -1.402  1.00  0.300          H  
ATOM   2720  HH2 TRP A 188      -4.995 -63.812   0.200  1.00  0.300          H  
ATOM   2721  N   ALA A 189      -9.353 -62.849  -5.138  1.00  0.140          N  
ATOM   2722  CA  ALA A 189      -9.887 -61.503  -5.225  1.00  0.140          C  
ATOM   2723  C   ALA A 189      -9.945 -61.014  -6.665  1.00  0.070          C  
ATOM   2724  O   ALA A 189     -10.343 -59.878  -6.917  1.00  0.060          O  
ATOM   2725  CB  ALA A 189      -9.049 -60.546  -4.381  1.00  0.200          C  
ATOM   2726  H   ALA A 189      -8.355 -62.937  -4.952  1.00  0.170          H  
ATOM   2727  HA  ALA A 189     -10.902 -61.522  -4.835  1.00  0.170          H  
ATOM   2728 1HB  ALA A 189      -9.468 -59.545  -4.426  1.00  0.240          H  
ATOM   2729 2HB  ALA A 189      -9.033 -60.890  -3.349  1.00  0.240          H  
ATOM   2730 3HB  ALA A 189      -8.036 -60.525  -4.766  1.00  0.240          H  
ATOM   2731  N   ASP A 190      -9.499 -61.836  -7.623  1.00  0.050          N  
ATOM   2732  CA  ASP A 190      -9.480 -61.416  -9.015  1.00  0.040          C  
ATOM   2733  C   ASP A 190     -10.904 -61.118  -9.503  1.00  0.030          C  
ATOM   2734  O   ASP A 190     -11.088 -60.226 -10.317  1.00  0.090          O  
ATOM   2735  CB  ASP A 190      -8.756 -62.482  -9.877  1.00  0.060          C  
ATOM   2736  CG  ASP A 190      -8.348 -62.042 -11.330  1.00  0.060          C  
ATOM   2737  OD1 ASP A 190      -7.658 -61.063 -11.425  1.00  0.060          O  
ATOM   2738  OD2 ASP A 190      -8.621 -62.738 -12.299  1.00  0.060          O  
ATOM   2739  H   ASP A 190      -9.157 -62.770  -7.385  1.00  0.060          H  
ATOM   2740  HA  ASP A 190      -8.912 -60.492  -9.086  1.00  0.050          H  
ATOM   2741 1HB  ASP A 190      -7.849 -62.796  -9.353  1.00  0.070          H  
ATOM   2742 2HB  ASP A 190      -9.380 -63.352  -9.946  1.00  0.070          H  
ATOM   2743  N   GLY A 191     -11.913 -61.866  -9.033  1.00  0.010          N  
ATOM   2744  CA  GLY A 191     -13.334 -61.657  -9.374  1.00  0.040          C  
ATOM   2745  C   GLY A 191     -14.073 -62.532 -10.439  1.00  0.030          C  
ATOM   2746  O   GLY A 191     -15.290 -62.671 -10.350  1.00  0.070          O  
ATOM   2747  H   GLY A 191     -11.691 -62.598  -8.370  1.00  0.010          H  
ATOM   2748 1HA  GLY A 191     -13.896 -61.729  -8.443  1.00  0.050          H  
ATOM   2749 2HA  GLY A 191     -13.445 -60.614  -9.669  1.00  0.050          H  
ATOM   2750  N   PRO A 192     -13.463 -63.175 -11.439  1.00  0.050          N  
ATOM   2751  CA  PRO A 192     -14.208 -63.998 -12.381  1.00  0.050          C  
ATOM   2752  C   PRO A 192     -15.075 -65.076 -11.733  1.00  0.040          C  
ATOM   2753  O   PRO A 192     -14.592 -65.938 -10.958  1.00  0.050          O  
ATOM   2754  CB  PRO A 192     -13.090 -64.570 -13.215  1.00  0.080          C  
ATOM   2755  CG  PRO A 192     -12.031 -63.514 -13.159  1.00  0.080          C  
ATOM   2756  CD  PRO A 192     -12.096 -62.953 -11.788  1.00  0.080          C  
ATOM   2757  HA  PRO A 192     -14.830 -63.353 -13.000  1.00  0.060          H  
ATOM   2758 1HB  PRO A 192     -12.763 -65.535 -12.820  1.00  0.090          H  
ATOM   2759 2HB  PRO A 192     -13.465 -64.714 -14.219  1.00  0.090          H  
ATOM   2760 1HG  PRO A 192     -11.031 -63.927 -13.389  1.00  0.090          H  
ATOM   2761 2HG  PRO A 192     -12.248 -62.757 -13.908  1.00  0.090          H  
ATOM   2762 1HD  PRO A 192     -11.412 -63.462 -11.131  1.00  0.090          H  
ATOM   2763 2HD  PRO A 192     -11.897 -61.890 -11.883  1.00  0.090          H  
ATOM   2764  N   ALA A 193     -16.348 -65.106 -12.154  1.00  0.020          N  
ATOM   2765  CA  ALA A 193     -17.257 -66.081 -11.597  1.00  0.020          C  
ATOM   2766  C   ALA A 193     -16.859 -67.470 -12.055  1.00  0.020          C  
ATOM   2767  O   ALA A 193     -16.635 -67.714 -13.241  1.00  0.020          O  
ATOM   2768  CB  ALA A 193     -18.691 -65.759 -11.993  1.00  0.030          C  
ATOM   2769  H   ALA A 193     -16.711 -64.415 -12.825  1.00  0.020          H  
ATOM   2770  HA  ALA A 193     -17.177 -66.044 -10.510  1.00  0.020          H  
ATOM   2771 1HB  ALA A 193     -19.356 -66.485 -11.548  1.00  0.030          H  
ATOM   2772 2HB  ALA A 193     -18.949 -64.762 -11.634  1.00  0.030          H  
ATOM   2773 3HB  ALA A 193     -18.785 -65.790 -13.076  1.00  0.030          H  
ATOM   2774  N   PHE A 194     -16.830 -68.385 -11.108  1.00  0.010          N  
ATOM   2775  CA  PHE A 194     -16.529 -69.801 -11.291  1.00  0.030          C  
ATOM   2776  C   PHE A 194     -15.092 -70.130 -11.745  1.00  0.040          C  
ATOM   2777  O   PHE A 194     -14.783 -71.264 -12.121  1.00  0.050          O  
ATOM   2778  CB  PHE A 194     -17.570 -70.424 -12.197  1.00  0.030          C  
ATOM   2779  CG  PHE A 194     -18.943 -70.153 -11.674  1.00  0.030          C  
ATOM   2780  CD1 PHE A 194     -19.768 -69.221 -12.288  1.00  0.030          C  
ATOM   2781  CD2 PHE A 194     -19.406 -70.808 -10.536  1.00  0.030          C  
ATOM   2782  CE1 PHE A 194     -21.010 -68.949 -11.788  1.00  0.030          C  
ATOM   2783  CE2 PHE A 194     -20.653 -70.530 -10.037  1.00  0.030          C  
ATOM   2784  CZ  PHE A 194     -21.450 -69.597 -10.669  1.00  0.030          C  
ATOM   2785  H   PHE A 194     -16.993 -68.058 -10.153  1.00  0.010          H  
ATOM   2786  HA  PHE A 194     -16.664 -70.270 -10.329  1.00  0.040          H  
ATOM   2787 1HB  PHE A 194     -17.476 -70.046 -13.203  1.00  0.040          H  
ATOM   2788 2HB  PHE A 194     -17.441 -71.502 -12.209  1.00  0.040          H  
ATOM   2789  HD1 PHE A 194     -19.412 -68.694 -13.175  1.00  0.040          H  
ATOM   2790  HD2 PHE A 194     -18.770 -71.554 -10.040  1.00  0.040          H  
ATOM   2791  HE1 PHE A 194     -21.648 -68.212 -12.277  1.00  0.040          H  
ATOM   2792  HE2 PHE A 194     -21.011 -71.048  -9.142  1.00  0.040          H  
ATOM   2793  HZ  PHE A 194     -22.424 -69.372 -10.285  1.00  0.040          H  
ATOM   2794  N   VAL A 195     -14.203 -69.166 -11.663  1.00  0.040          N  
ATOM   2795  CA  VAL A 195     -12.789 -69.423 -11.866  1.00  0.050          C  
ATOM   2796  C   VAL A 195     -12.061 -68.992 -10.639  1.00  0.040          C  
ATOM   2797  O   VAL A 195     -11.295 -69.758 -10.057  1.00  0.030          O  
ATOM   2798  CB  VAL A 195     -12.217 -68.830 -13.154  1.00  0.070          C  
ATOM   2799  CG1 VAL A 195     -10.705 -69.017 -13.241  1.00  0.070          C  
ATOM   2800  CG2 VAL A 195     -12.805 -69.611 -14.264  1.00  0.070          C  
ATOM   2801  H   VAL A 195     -14.518 -68.225 -11.409  1.00  0.050          H  
ATOM   2802  HA  VAL A 195     -12.649 -70.492 -11.961  1.00  0.060          H  
ATOM   2803  HB  VAL A 195     -12.434 -67.776 -13.224  1.00  0.080          H  
ATOM   2804 1HG1 VAL A 195     -10.338 -68.616 -14.188  1.00  0.080          H  
ATOM   2805 2HG1 VAL A 195     -10.206 -68.491 -12.425  1.00  0.080          H  
ATOM   2806 3HG1 VAL A 195     -10.467 -70.054 -13.192  1.00  0.080          H  
ATOM   2807 1HG2 VAL A 195     -12.401 -69.299 -15.170  1.00  0.080          H  
ATOM   2808 2HG2 VAL A 195     -12.559 -70.654 -14.135  1.00  0.080          H  
ATOM   2809 3HG2 VAL A 195     -13.886 -69.491 -14.263  1.00  0.080          H  
ATOM   2810  N   ASN A 196     -12.293 -67.769 -10.209  1.00  0.060          N  
ATOM   2811  CA  ASN A 196     -11.596 -67.328  -9.043  1.00  0.080          C  
ATOM   2812  C   ASN A 196     -12.513 -67.465  -7.855  1.00  0.060          C  
ATOM   2813  O   ASN A 196     -12.051 -67.811  -6.784  1.00  0.090          O  
ATOM   2814  CB  ASN A 196     -11.075 -65.949  -9.281  1.00  0.100          C  
ATOM   2815  CG  ASN A 196     -10.035 -66.027 -10.361  1.00  0.100          C  
ATOM   2816  OD1 ASN A 196     -10.283 -65.644 -11.502  1.00  0.100          O  
ATOM   2817  ND2 ASN A 196      -8.878 -66.526 -10.030  1.00  0.100          N  
ATOM   2818  H   ASN A 196     -12.958 -67.142 -10.667  1.00  0.070          H  
ATOM   2819  HA  ASN A 196     -10.743 -67.978  -8.862  1.00  0.100          H  
ATOM   2820 1HB  ASN A 196     -11.889 -65.292  -9.593  1.00  0.120          H  
ATOM   2821 2HB  ASN A 196     -10.634 -65.543  -8.369  1.00  0.120          H  
ATOM   2822 1HD2 ASN A 196      -8.153 -66.607 -10.723  1.00  0.120          H  
ATOM   2823 2HD2 ASN A 196      -8.723 -66.843  -9.099  1.00  0.120          H  
ATOM   2824  N   GLN A 197     -13.825 -67.275  -8.060  1.00  0.050          N  
ATOM   2825  CA  GLN A 197     -14.761 -67.372  -6.937  1.00  0.020          C  
ATOM   2826  C   GLN A 197     -16.203 -67.621  -7.332  1.00  0.010          C  
ATOM   2827  O   GLN A 197     -16.588 -67.396  -8.479  1.00  0.030          O  
ATOM   2828  CB  GLN A 197     -14.737 -66.090  -6.132  1.00  0.040          C  
ATOM   2829  CG  GLN A 197     -15.241 -64.863  -6.852  1.00  0.040          C  
ATOM   2830  CD  GLN A 197     -15.198 -63.678  -5.933  1.00  0.040          C  
ATOM   2831  OE1 GLN A 197     -14.495 -63.719  -4.910  1.00  0.040          O  
ATOM   2832  NE2 GLN A 197     -15.944 -62.629  -6.279  1.00  0.040          N  
ATOM   2833  H   GLN A 197     -14.141 -66.965  -8.982  1.00  0.060          H  
ATOM   2834  HA  GLN A 197     -14.452 -68.203  -6.306  1.00  0.020          H  
ATOM   2835 1HB  GLN A 197     -15.304 -66.213  -5.207  1.00  0.050          H  
ATOM   2836 2HB  GLN A 197     -13.709 -65.875  -5.891  1.00  0.050          H  
ATOM   2837 1HG  GLN A 197     -14.609 -64.659  -7.719  1.00  0.050          H  
ATOM   2838 2HG  GLN A 197     -16.277 -65.007  -7.166  1.00  0.050          H  
ATOM   2839 1HE2 GLN A 197     -15.968 -61.777  -5.737  1.00  0.050          H  
ATOM   2840 2HE2 GLN A 197     -16.497 -62.643  -7.122  1.00  0.050          H  
ATOM   2841  N   CYS A 198     -17.017 -68.034  -6.365  1.00  0.050          N  
ATOM   2842  CA  CYS A 198     -18.453 -68.107  -6.612  1.00  0.070          C  
ATOM   2843  C   CYS A 198     -19.026 -66.700  -6.481  1.00  0.100          C  
ATOM   2844  O   CYS A 198     -18.461 -65.889  -5.751  1.00  0.150          O  
ATOM   2845  CB  CYS A 198     -19.151 -69.042  -5.625  1.00  0.090          C  
ATOM   2846  SG  CYS A 198     -18.731 -70.786  -5.832  1.00  0.090          S  
ATOM   2847  H   CYS A 198     -16.646 -68.220  -5.443  1.00  0.060          H  
ATOM   2848  HA  CYS A 198     -18.604 -68.494  -7.612  1.00  0.080          H  
ATOM   2849 1HB  CYS A 198     -18.893 -68.749  -4.607  1.00  0.110          H  
ATOM   2850 2HB  CYS A 198     -20.231 -68.940  -5.724  1.00  0.110          H  
ATOM   2851  N   PRO A 199     -20.123 -66.359  -7.177  1.00  0.090          N  
ATOM   2852  CA  PRO A 199     -20.825 -65.088  -7.072  1.00  0.090          C  
ATOM   2853  C   PRO A 199     -21.324 -64.812  -5.654  1.00  0.090          C  
ATOM   2854  O   PRO A 199     -21.637 -65.741  -4.910  1.00  0.140          O  
ATOM   2855  CB  PRO A 199     -22.000 -65.275  -8.036  1.00  0.140          C  
ATOM   2856  CG  PRO A 199     -21.535 -66.322  -9.010  1.00  0.140          C  
ATOM   2857  CD  PRO A 199     -20.677 -67.258  -8.217  1.00  0.140          C  
ATOM   2858  HA  PRO A 199     -20.162 -64.277  -7.409  1.00  0.110          H  
ATOM   2859 1HB  PRO A 199     -22.889 -65.571  -7.475  1.00  0.160          H  
ATOM   2860 2HB  PRO A 199     -22.238 -64.313  -8.520  1.00  0.160          H  
ATOM   2861 1HG  PRO A 199     -22.394 -66.817  -9.489  1.00  0.160          H  
ATOM   2862 2HG  PRO A 199     -20.960 -65.850  -9.801  1.00  0.160          H  
ATOM   2863 1HD  PRO A 199     -21.265 -68.075  -7.775  1.00  0.160          H  
ATOM   2864 2HD  PRO A 199     -19.919 -67.610  -8.925  1.00  0.160          H  
ATOM   2865  N   ILE A 200     -21.384 -63.530  -5.315  1.00  0.070          N  
ATOM   2866  CA  ILE A 200     -21.865 -63.006  -4.051  1.00  0.080          C  
ATOM   2867  C   ILE A 200     -23.373 -63.030  -4.119  1.00  0.090          C  
ATOM   2868  O   ILE A 200     -23.960 -62.496  -5.059  1.00  0.100          O  
ATOM   2869  CB  ILE A 200     -21.389 -61.536  -3.842  1.00  0.110          C  
ATOM   2870  CG1 ILE A 200     -19.835 -61.482  -3.809  1.00  0.110          C  
ATOM   2871  CG2 ILE A 200     -22.005 -60.930  -2.518  1.00  0.110          C  
ATOM   2872  CD1 ILE A 200     -19.243 -60.073  -3.916  1.00  0.110          C  
ATOM   2873  H   ILE A 200     -21.092 -62.862  -6.010  1.00  0.080          H  
ATOM   2874  HA  ILE A 200     -21.533 -63.641  -3.234  1.00  0.100          H  
ATOM   2875  HB  ILE A 200     -21.714 -60.937  -4.693  1.00  0.130          H  
ATOM   2876 1HG1 ILE A 200     -19.491 -61.932  -2.888  1.00  0.130          H  
ATOM   2877 2HG1 ILE A 200     -19.447 -62.071  -4.644  1.00  0.130          H  
ATOM   2878 1HG2 ILE A 200     -21.688 -59.899  -2.388  1.00  0.130          H  
ATOM   2879 2HG2 ILE A 200     -23.099 -60.947  -2.570  1.00  0.130          H  
ATOM   2880 3HG2 ILE A 200     -21.679 -61.513  -1.656  1.00  0.130          H  
ATOM   2881 1HD1 ILE A 200     -18.157 -60.140  -3.898  1.00  0.130          H  
ATOM   2882 2HD1 ILE A 200     -19.558 -59.622  -4.859  1.00  0.130          H  
ATOM   2883 3HD1 ILE A 200     -19.574 -59.447  -3.092  1.00  0.130          H  
ATOM   2884  N   SER A 201     -24.003 -63.683  -3.158  1.00  0.090          N  
ATOM   2885  CA  SER A 201     -25.453 -63.785  -3.133  1.00  0.080          C  
ATOM   2886  C   SER A 201     -26.138 -62.504  -2.691  1.00  0.040          C  
ATOM   2887  O   SER A 201     -25.603 -61.739  -1.887  1.00  0.070          O  
ATOM   2888  CB  SER A 201     -25.871 -64.905  -2.215  1.00  0.120          C  
ATOM   2889  OG  SER A 201     -25.476 -66.147  -2.714  1.00  0.120          O  
ATOM   2890  H   SER A 201     -23.460 -64.130  -2.435  1.00  0.110          H  
ATOM   2891  HA  SER A 201     -25.794 -64.016  -4.144  1.00  0.100          H  
ATOM   2892 1HB  SER A 201     -25.412 -64.750  -1.249  1.00  0.140          H  
ATOM   2893 2HB  SER A 201     -26.937 -64.870  -2.072  1.00  0.140          H  
ATOM   2894  HG  SER A 201     -25.771 -66.804  -2.066  1.00  0.140          H  
ATOM   2895  N   THR A 202     -27.340 -62.301  -3.186  1.00  0.110          N  
ATOM   2896  CA  THR A 202     -28.138 -61.158  -2.810  1.00  0.120          C  
ATOM   2897  C   THR A 202     -28.402 -61.186  -1.312  1.00  0.050          C  
ATOM   2898  O   THR A 202     -28.825 -62.209  -0.775  1.00  0.020          O  
ATOM   2899  CB  THR A 202     -29.459 -61.186  -3.580  1.00  0.160          C  
ATOM   2900  OG1 THR A 202     -29.170 -61.233  -4.977  1.00  0.160          O  
ATOM   2901  CG2 THR A 202     -30.302 -59.975  -3.284  1.00  0.160          C  
ATOM   2902  H   THR A 202     -27.724 -62.946  -3.864  1.00  0.130          H  
ATOM   2903  HA  THR A 202     -27.596 -60.243  -3.058  1.00  0.140          H  
ATOM   2904  HB  THR A 202     -30.015 -62.079  -3.304  1.00  0.200          H  
ATOM   2905  HG1 THR A 202     -28.587 -60.465  -5.217  1.00  0.200          H  
ATOM   2906 1HG2 THR A 202     -31.223 -60.040  -3.854  1.00  0.200          H  
ATOM   2907 2HG2 THR A 202     -30.542 -59.930  -2.226  1.00  0.200          H  
ATOM   2908 3HG2 THR A 202     -29.752 -59.073  -3.572  1.00  0.200          H  
ATOM   2909  N   GLY A 203     -28.179 -60.061  -0.642  1.00  0.080          N  
ATOM   2910  CA  GLY A 203     -28.380 -59.929   0.795  1.00  0.090          C  
ATOM   2911  C   GLY A 203     -27.082 -60.113   1.573  1.00  0.090          C  
ATOM   2912  O   GLY A 203     -27.031 -59.874   2.784  1.00  0.100          O  
ATOM   2913  H   GLY A 203     -27.821 -59.252  -1.149  1.00  0.100          H  
ATOM   2914 1HA  GLY A 203     -28.793 -58.942   1.006  1.00  0.110          H  
ATOM   2915 2HA  GLY A 203     -29.112 -60.663   1.127  1.00  0.110          H  
ATOM   2916  N   HIS A 204     -26.028 -60.514   0.873  1.00  0.070          N  
ATOM   2917  CA  HIS A 204     -24.727 -60.738   1.463  1.00  0.070          C  
ATOM   2918  C   HIS A 204     -23.734 -59.698   0.960  1.00  0.090          C  
ATOM   2919  O   HIS A 204     -24.043 -58.889   0.070  1.00  0.090          O  
ATOM   2920  CB  HIS A 204     -24.242 -62.151   1.117  1.00  0.100          C  
ATOM   2921  CG  HIS A 204     -25.132 -63.225   1.669  1.00  0.100          C  
ATOM   2922  ND1 HIS A 204     -24.846 -63.908   2.835  1.00  0.100          N  
ATOM   2923  CD2 HIS A 204     -26.317 -63.707   1.227  1.00  0.100          C  
ATOM   2924  CE1 HIS A 204     -25.823 -64.770   3.077  1.00  0.100          C  
ATOM   2925  NE2 HIS A 204     -26.721 -64.669   2.115  1.00  0.100          N  
ATOM   2926  H   HIS A 204     -26.130 -60.707  -0.125  1.00  0.080          H  
ATOM   2927  HA  HIS A 204     -24.788 -60.652   2.547  1.00  0.080          H  
ATOM   2928 1HB  HIS A 204     -24.183 -62.269   0.040  1.00  0.120          H  
ATOM   2929 2HB  HIS A 204     -23.241 -62.303   1.512  1.00  0.120          H  
ATOM   2930  HD1 HIS A 204     -23.910 -64.137   3.106  1.00  0.120          H  
ATOM   2931  HD2 HIS A 204     -26.933 -63.467   0.364  1.00  0.120          H  
ATOM   2932  HE1 HIS A 204     -25.785 -65.415   3.955  1.00  0.120          H  
ATOM   2933  N   ALA A 205     -22.537 -59.728   1.536  1.00  0.100          N  
ATOM   2934  CA  ALA A 205     -21.479 -58.824   1.145  1.00  0.120          C  
ATOM   2935  C   ALA A 205     -20.145 -59.524   1.281  1.00  0.130          C  
ATOM   2936  O   ALA A 205     -20.006 -60.461   2.074  1.00  0.270          O  
ATOM   2937  CB  ALA A 205     -21.506 -57.574   1.999  1.00  0.160          C  
ATOM   2938  H   ALA A 205     -22.353 -60.405   2.264  1.00  0.120          H  
ATOM   2939  HA  ALA A 205     -21.623 -58.565   0.100  1.00  0.140          H  
ATOM   2940 1HB  ALA A 205     -20.707 -56.904   1.675  1.00  0.190          H  
ATOM   2941 2HB  ALA A 205     -22.468 -57.089   1.885  1.00  0.190          H  
ATOM   2942 3HB  ALA A 205     -21.357 -57.840   3.041  1.00  0.190          H  
ATOM   2943  N   PHE A 206     -19.171 -59.069   0.508  1.00  0.200          N  
ATOM   2944  CA  PHE A 206     -17.831 -59.629   0.539  1.00  0.230          C  
ATOM   2945  C   PHE A 206     -16.734 -58.603   0.321  1.00  0.160          C  
ATOM   2946  O   PHE A 206     -16.818 -57.743  -0.563  1.00  0.170          O  
ATOM   2947  CB  PHE A 206     -17.706 -60.745  -0.489  1.00  0.310          C  
ATOM   2948  CG  PHE A 206     -16.329 -61.266  -0.609  1.00  0.310          C  
ATOM   2949  CD1 PHE A 206     -15.803 -62.125   0.331  1.00  0.310          C  
ATOM   2950  CD2 PHE A 206     -15.538 -60.870  -1.672  1.00  0.310          C  
ATOM   2951  CE1 PHE A 206     -14.516 -62.544   0.222  1.00  0.310          C  
ATOM   2952  CE2 PHE A 206     -14.254 -61.302  -1.787  1.00  0.310          C  
ATOM   2953  CZ  PHE A 206     -13.738 -62.132  -0.833  1.00  0.310          C  
ATOM   2954  H   PHE A 206     -19.393 -58.293  -0.124  1.00  0.240          H  
ATOM   2955  HA  PHE A 206     -17.677 -60.066   1.526  1.00  0.280          H  
ATOM   2956 1HB  PHE A 206     -18.359 -61.552  -0.203  1.00  0.370          H  
ATOM   2957 2HB  PHE A 206     -18.017 -60.385  -1.447  1.00  0.370          H  
ATOM   2958  HD1 PHE A 206     -16.417 -62.451   1.175  1.00  0.370          H  
ATOM   2959  HD2 PHE A 206     -15.950 -60.197  -2.414  1.00  0.370          H  
ATOM   2960  HE1 PHE A 206     -14.102 -63.199   0.976  1.00  0.370          H  
ATOM   2961  HE2 PHE A 206     -13.638 -60.980  -2.624  1.00  0.370          H  
ATOM   2962  HZ  PHE A 206     -12.711 -62.465  -0.912  1.00  0.370          H  
ATOM   2963  N   LEU A 207     -15.688 -58.699   1.137  1.00  0.120          N  
ATOM   2964  CA  LEU A 207     -14.568 -57.792   1.014  1.00  0.060          C  
ATOM   2965  C   LEU A 207     -13.407 -58.280   0.163  1.00  0.080          C  
ATOM   2966  O   LEU A 207     -12.760 -59.286   0.468  1.00  0.140          O  
ATOM   2967  CB  LEU A 207     -14.021 -57.463   2.412  1.00  0.110          C  
ATOM   2968  CG  LEU A 207     -12.748 -56.582   2.443  1.00  0.110          C  
ATOM   2969  CD1 LEU A 207     -13.056 -55.244   1.898  1.00  0.110          C  
ATOM   2970  CD2 LEU A 207     -12.215 -56.467   3.855  1.00  0.110          C  
ATOM   2971  H   LEU A 207     -15.675 -59.397   1.869  1.00  0.140          H  
ATOM   2972  HA  LEU A 207     -14.941 -56.886   0.555  1.00  0.070          H  
ATOM   2973 1HB  LEU A 207     -14.799 -56.945   2.972  1.00  0.130          H  
ATOM   2974 2HB  LEU A 207     -13.792 -58.398   2.921  1.00  0.130          H  
ATOM   2975  HG  LEU A 207     -11.984 -57.030   1.822  1.00  0.130          H  
ATOM   2976 1HD1 LEU A 207     -12.175 -54.695   1.914  1.00  0.130          H  
ATOM   2977 2HD1 LEU A 207     -13.391 -55.320   0.899  1.00  0.130          H  
ATOM   2978 3HD1 LEU A 207     -13.816 -54.751   2.500  1.00  0.130          H  
ATOM   2979 1HD2 LEU A 207     -11.309 -55.853   3.856  1.00  0.130          H  
ATOM   2980 2HD2 LEU A 207     -12.965 -56.008   4.497  1.00  0.130          H  
ATOM   2981 3HD2 LEU A 207     -11.974 -57.462   4.231  1.00  0.130          H  
ATOM   2982  N   TYR A 208     -13.069 -57.464  -0.831  1.00  0.030          N  
ATOM   2983  CA  TYR A 208     -11.931 -57.704  -1.693  1.00  0.030          C  
ATOM   2984  C   TYR A 208     -10.749 -56.927  -1.114  1.00  0.030          C  
ATOM   2985  O   TYR A 208     -10.703 -55.694  -1.193  1.00  0.030          O  
ATOM   2986  CB  TYR A 208     -12.216 -57.216  -3.114  1.00  0.040          C  
ATOM   2987  CG  TYR A 208     -13.274 -57.987  -3.880  1.00  0.040          C  
ATOM   2988  CD1 TYR A 208     -14.619 -57.676  -3.733  1.00  0.040          C  
ATOM   2989  CD2 TYR A 208     -12.892 -58.977  -4.766  1.00  0.040          C  
ATOM   2990  CE1 TYR A 208     -15.565 -58.357  -4.468  1.00  0.040          C  
ATOM   2991  CE2 TYR A 208     -13.839 -59.653  -5.499  1.00  0.040          C  
ATOM   2992  CZ  TYR A 208     -15.171 -59.338  -5.352  1.00  0.040          C  
ATOM   2993  OH  TYR A 208     -16.108 -60.001  -6.100  1.00  0.040          O  
ATOM   2994  H   TYR A 208     -13.662 -56.647  -1.003  1.00  0.040          H  
ATOM   2995  HA  TYR A 208     -11.691 -58.768  -1.694  1.00  0.040          H  
ATOM   2996 1HB  TYR A 208     -12.537 -56.176  -3.065  1.00  0.050          H  
ATOM   2997 2HB  TYR A 208     -11.293 -57.239  -3.695  1.00  0.050          H  
ATOM   2998  HD1 TYR A 208     -14.927 -56.892  -3.038  1.00  0.050          H  
ATOM   2999  HD2 TYR A 208     -11.843 -59.213  -4.894  1.00  0.050          H  
ATOM   3000  HE1 TYR A 208     -16.614 -58.119  -4.358  1.00  0.050          H  
ATOM   3001  HE2 TYR A 208     -13.527 -60.427  -6.206  1.00  0.050          H  
ATOM   3002  HH  TYR A 208     -15.645 -60.625  -6.673  1.00  0.050          H  
ATOM   3003  N   ASP A 209      -9.805 -57.652  -0.508  1.00  0.040          N  
ATOM   3004  CA  ASP A 209      -8.670 -57.062   0.218  1.00  0.040          C  
ATOM   3005  C   ASP A 209      -7.324 -57.457  -0.411  1.00  0.050          C  
ATOM   3006  O   ASP A 209      -6.953 -58.636  -0.403  1.00  0.060          O  
ATOM   3007  CB  ASP A 209      -8.733 -57.481   1.701  1.00  0.060          C  
ATOM   3008  CG  ASP A 209      -7.679 -56.822   2.622  1.00  0.060          C  
ATOM   3009  OD1 ASP A 209      -6.755 -56.224   2.136  1.00  0.060          O  
ATOM   3010  OD2 ASP A 209      -7.841 -56.892   3.830  1.00  0.060          O  
ATOM   3011  H   ASP A 209      -9.906 -58.657  -0.507  1.00  0.050          H  
ATOM   3012  HA  ASP A 209      -8.757 -55.981   0.171  1.00  0.050          H  
ATOM   3013 1HB  ASP A 209      -9.711 -57.243   2.091  1.00  0.070          H  
ATOM   3014 2HB  ASP A 209      -8.618 -58.561   1.768  1.00  0.070          H  
ATOM   3015  N   PHE A 210      -6.659 -56.497  -1.058  1.00  0.060          N  
ATOM   3016  CA  PHE A 210      -5.398 -56.771  -1.765  1.00  0.070          C  
ATOM   3017  C   PHE A 210      -4.535 -55.503  -1.842  1.00  0.070          C  
ATOM   3018  O   PHE A 210      -5.017 -54.398  -1.603  1.00  0.070          O  
ATOM   3019  CB  PHE A 210      -5.672 -57.282  -3.179  1.00  0.090          C  
ATOM   3020  CG  PHE A 210      -6.222 -56.236  -4.039  1.00  0.090          C  
ATOM   3021  CD1 PHE A 210      -5.389 -55.552  -4.923  1.00  0.090          C  
ATOM   3022  CD2 PHE A 210      -7.539 -55.865  -3.939  1.00  0.090          C  
ATOM   3023  CE1 PHE A 210      -5.878 -54.540  -5.682  1.00  0.090          C  
ATOM   3024  CE2 PHE A 210      -8.006 -54.853  -4.686  1.00  0.090          C  
ATOM   3025  CZ  PHE A 210      -7.165 -54.186  -5.562  1.00  0.090          C  
ATOM   3026  H   PHE A 210      -7.038 -55.544  -0.993  1.00  0.070          H  
ATOM   3027  HA  PHE A 210      -4.846 -57.531  -1.211  1.00  0.080          H  
ATOM   3028 1HB  PHE A 210      -4.753 -57.653  -3.631  1.00  0.110          H  
ATOM   3029 2HB  PHE A 210      -6.376 -58.115  -3.149  1.00  0.110          H  
ATOM   3030  HD1 PHE A 210      -4.333 -55.837  -5.002  1.00  0.110          H  
ATOM   3031  HD2 PHE A 210      -8.202 -56.380  -3.242  1.00  0.110          H  
ATOM   3032  HE1 PHE A 210      -5.240 -54.012  -6.372  1.00  0.110          H  
ATOM   3033  HE2 PHE A 210      -9.038 -54.564  -4.582  1.00  0.110          H  
ATOM   3034  HZ  PHE A 210      -7.526 -53.377  -6.147  1.00  0.110          H  
ATOM   3035  N   GLN A 211      -3.257 -55.646  -2.185  1.00  0.070          N  
ATOM   3036  CA  GLN A 211      -2.376 -54.478  -2.331  1.00  0.070          C  
ATOM   3037  C   GLN A 211      -1.935 -54.273  -3.775  1.00  0.080          C  
ATOM   3038  O   GLN A 211      -1.813 -55.249  -4.526  1.00  0.070          O  
ATOM   3039  CB  GLN A 211      -1.136 -54.629  -1.432  1.00  0.100          C  
ATOM   3040  CG  GLN A 211      -0.205 -53.401  -1.390  1.00  0.100          C  
ATOM   3041  CD  GLN A 211       0.983 -53.598  -0.508  1.00  0.100          C  
ATOM   3042  OE1 GLN A 211       1.326 -54.729  -0.142  1.00  0.100          O  
ATOM   3043  NE2 GLN A 211       1.639 -52.499  -0.160  1.00  0.100          N  
ATOM   3044  H   GLN A 211      -2.886 -56.571  -2.361  1.00  0.080          H  
ATOM   3045  HA  GLN A 211      -2.918 -53.585  -2.037  1.00  0.080          H  
ATOM   3046 1HB  GLN A 211      -1.456 -54.828  -0.411  1.00  0.120          H  
ATOM   3047 2HB  GLN A 211      -0.549 -55.483  -1.764  1.00  0.120          H  
ATOM   3048 1HG  GLN A 211       0.181 -53.176  -2.357  1.00  0.120          H  
ATOM   3049 2HG  GLN A 211      -0.765 -52.545  -1.010  1.00  0.120          H  
ATOM   3050 1HE2 GLN A 211       2.444 -52.557   0.429  1.00  0.120          H  
ATOM   3051 2HE2 GLN A 211       1.305 -51.582  -0.486  1.00  0.120          H  
ATOM   3052  N   VAL A 212      -1.683 -53.007  -4.162  1.00  0.080          N  
ATOM   3053  CA  VAL A 212      -1.064 -52.720  -5.469  1.00  0.070          C  
ATOM   3054  C   VAL A 212       0.436 -52.289  -5.320  1.00  0.080          C  
ATOM   3055  O   VAL A 212       0.795 -51.166  -5.724  1.00  0.120          O  
ATOM   3056  CB  VAL A 212      -1.876 -51.613  -6.191  1.00  0.100          C  
ATOM   3057  CG1 VAL A 212      -3.257 -52.123  -6.387  1.00  0.100          C  
ATOM   3058  CG2 VAL A 212      -1.933 -50.287  -5.419  1.00  0.100          C  
ATOM   3059  H   VAL A 212      -1.897 -52.250  -3.499  1.00  0.100          H  
ATOM   3060  HA  VAL A 212      -1.129 -53.614  -6.085  1.00  0.080          H  
ATOM   3061  HB  VAL A 212      -1.434 -51.433  -7.167  1.00  0.120          H  
ATOM   3062 1HG1 VAL A 212      -3.845 -51.387  -6.905  1.00  0.120          H  
ATOM   3063 2HG1 VAL A 212      -3.213 -53.042  -6.953  1.00  0.120          H  
ATOM   3064 3HG1 VAL A 212      -3.714 -52.317  -5.420  1.00  0.120          H  
ATOM   3065 1HG2 VAL A 212      -2.516 -49.583  -6.000  1.00  0.120          H  
ATOM   3066 2HG2 VAL A 212      -2.398 -50.447  -4.466  1.00  0.120          H  
ATOM   3067 3HG2 VAL A 212      -0.993 -49.856  -5.259  1.00  0.120          H  
ATOM   3068  N   PRO A 213       1.363 -53.198  -4.882  1.00  0.080          N  
ATOM   3069  CA  PRO A 213       2.723 -52.880  -4.448  1.00  0.070          C  
ATOM   3070  C   PRO A 213       3.618 -52.237  -5.495  1.00  0.080          C  
ATOM   3071  O   PRO A 213       4.549 -51.519  -5.134  1.00  0.090          O  
ATOM   3072  CB  PRO A 213       3.291 -54.257  -4.074  1.00  0.110          C  
ATOM   3073  CG  PRO A 213       2.464 -55.249  -4.849  1.00  0.110          C  
ATOM   3074  CD  PRO A 213       1.094 -54.650  -4.901  1.00  0.110          C  
ATOM   3075  HA  PRO A 213       2.675 -52.254  -3.548  1.00  0.080          H  
ATOM   3076 1HB  PRO A 213       4.359 -54.300  -4.334  1.00  0.130          H  
ATOM   3077 2HB  PRO A 213       3.218 -54.406  -2.983  1.00  0.130          H  
ATOM   3078 1HG  PRO A 213       2.900 -55.429  -5.843  1.00  0.130          H  
ATOM   3079 2HG  PRO A 213       2.469 -56.220  -4.327  1.00  0.130          H  
ATOM   3080 1HD  PRO A 213       0.573 -54.970  -5.808  1.00  0.130          H  
ATOM   3081 2HD  PRO A 213       0.596 -54.968  -3.997  1.00  0.130          H  
ATOM   3082  N   ASP A 214       3.336 -52.476  -6.777  1.00  0.090          N  
ATOM   3083  CA  ASP A 214       4.124 -51.846  -7.818  1.00  0.100          C  
ATOM   3084  C   ASP A 214       3.289 -51.664  -9.070  1.00  0.110          C  
ATOM   3085  O   ASP A 214       3.698 -52.049 -10.168  1.00  0.180          O  
ATOM   3086  CB  ASP A 214       5.408 -52.635  -8.139  1.00  0.140          C  
ATOM   3087  CG  ASP A 214       6.450 -51.823  -9.043  1.00  0.140          C  
ATOM   3088  OD1 ASP A 214       6.372 -50.586  -9.078  1.00  0.140          O  
ATOM   3089  OD2 ASP A 214       7.308 -52.443  -9.641  1.00  0.140          O  
ATOM   3090  H   ASP A 214       2.587 -53.098  -7.046  1.00  0.110          H  
ATOM   3091  HA  ASP A 214       4.419 -50.863  -7.465  1.00  0.120          H  
ATOM   3092 1HB  ASP A 214       5.902 -52.909  -7.205  1.00  0.160          H  
ATOM   3093 2HB  ASP A 214       5.146 -53.559  -8.652  1.00  0.160          H  
ATOM   3094  N   GLN A 215       2.120 -51.056  -8.907  1.00  0.080          N  
ATOM   3095  CA  GLN A 215       1.281 -50.752 -10.055  1.00  0.080          C  
ATOM   3096  C   GLN A 215       0.739 -49.345  -9.932  1.00  0.080          C  
ATOM   3097  O   GLN A 215       0.407 -48.893  -8.841  1.00  0.080          O  
ATOM   3098  CB  GLN A 215       0.119 -51.748 -10.207  1.00  0.110          C  
ATOM   3099  CG  GLN A 215       0.532 -53.175 -10.551  1.00  0.110          C  
ATOM   3100  CD  GLN A 215      -0.662 -54.043 -10.902  1.00  0.110          C  
ATOM   3101  OE1 GLN A 215      -1.230 -54.782 -10.070  1.00  0.110          O  
ATOM   3102  NE2 GLN A 215      -1.063 -53.912 -12.160  1.00  0.110          N  
ATOM   3103  H   GLN A 215       1.807 -50.810  -7.961  1.00  0.100          H  
ATOM   3104  HA  GLN A 215       1.889 -50.793 -10.957  1.00  0.100          H  
ATOM   3105 1HB  GLN A 215      -0.442 -51.785  -9.280  1.00  0.130          H  
ATOM   3106 2HB  GLN A 215      -0.557 -51.402 -10.974  1.00  0.130          H  
ATOM   3107 1HG  GLN A 215       1.209 -53.154 -11.406  1.00  0.130          H  
ATOM   3108 2HG  GLN A 215       1.035 -53.616  -9.693  1.00  0.130          H  
ATOM   3109 1HE2 GLN A 215      -1.880 -54.404 -12.537  1.00  0.130          H  
ATOM   3110 2HE2 GLN A 215      -0.569 -53.306 -12.777  1.00  0.130          H  
ATOM   3111  N   ALA A 216       0.611 -48.662 -11.055  1.00  0.070          N  
ATOM   3112  CA  ALA A 216       0.055 -47.318 -11.076  1.00  0.070          C  
ATOM   3113  C   ALA A 216      -0.481 -47.059 -12.460  1.00  0.080          C  
ATOM   3114  O   ALA A 216      -0.142 -47.789 -13.388  1.00  0.080          O  
ATOM   3115  CB  ALA A 216       1.080 -46.280 -10.673  1.00  0.100          C  
ATOM   3116  H   ALA A 216       0.908 -49.079 -11.930  1.00  0.080          H  
ATOM   3117  HA  ALA A 216      -0.768 -47.274 -10.378  1.00  0.080          H  
ATOM   3118 1HB  ALA A 216       0.614 -45.295 -10.690  1.00  0.120          H  
ATOM   3119 2HB  ALA A 216       1.423 -46.497  -9.678  1.00  0.120          H  
ATOM   3120 3HB  ALA A 216       1.921 -46.299 -11.362  1.00  0.120          H  
ATOM   3121  N   GLY A 217      -1.330 -46.051 -12.603  1.00  0.100          N  
ATOM   3122  CA  GLY A 217      -1.891 -45.728 -13.906  1.00  0.110          C  
ATOM   3123  C   GLY A 217      -3.404 -45.897 -13.916  1.00  0.050          C  
ATOM   3124  O   GLY A 217      -4.054 -45.958 -12.860  1.00  0.010          O  
ATOM   3125  H   GLY A 217      -1.580 -45.471 -11.799  1.00  0.120          H  
ATOM   3126 1HA  GLY A 217      -1.633 -44.705 -14.172  1.00  0.130          H  
ATOM   3127 2HA  GLY A 217      -1.449 -46.366 -14.670  1.00  0.130          H  
ATOM   3128  N   THR A 218      -3.965 -45.880 -15.113  1.00  0.080          N  
ATOM   3129  CA  THR A 218      -5.400 -45.962 -15.299  1.00  0.070          C  
ATOM   3130  C   THR A 218      -5.785 -47.447 -15.390  1.00  0.060          C  
ATOM   3131  O   THR A 218      -5.188 -48.196 -16.173  1.00  0.080          O  
ATOM   3132  CB  THR A 218      -5.825 -45.218 -16.580  1.00  0.100          C  
ATOM   3133  OG1 THR A 218      -5.397 -43.854 -16.529  1.00  0.100          O  
ATOM   3134  CG2 THR A 218      -7.326 -45.174 -16.646  1.00  0.100          C  
ATOM   3135  H   THR A 218      -3.361 -45.814 -15.936  1.00  0.100          H  
ATOM   3136  HA  THR A 218      -5.907 -45.525 -14.438  1.00  0.080          H  
ATOM   3137  HB  THR A 218      -5.406 -45.715 -17.459  1.00  0.120          H  
ATOM   3138  HG1 THR A 218      -5.463 -43.485 -17.419  1.00  0.120          H  
ATOM   3139 1HG2 THR A 218      -7.623 -44.635 -17.544  1.00  0.120          H  
ATOM   3140 2HG2 THR A 218      -7.731 -46.152 -16.669  1.00  0.120          H  
ATOM   3141 3HG2 THR A 218      -7.712 -44.658 -15.766  1.00  0.120          H  
ATOM   3142  N   PHE A 219      -6.794 -47.836 -14.608  1.00  0.070          N  
ATOM   3143  CA  PHE A 219      -7.342 -49.186 -14.457  1.00  0.070          C  
ATOM   3144  C   PHE A 219      -8.872 -49.100 -14.424  1.00  0.060          C  
ATOM   3145  O   PHE A 219      -9.430 -48.009 -14.612  1.00  0.050          O  
ATOM   3146  CB  PHE A 219      -6.826 -49.823 -13.175  1.00  0.100          C  
ATOM   3147  CG  PHE A 219      -5.368 -49.984 -13.079  1.00  0.100          C  
ATOM   3148  CD1 PHE A 219      -4.612 -49.009 -12.481  1.00  0.100          C  
ATOM   3149  CD2 PHE A 219      -4.747 -51.111 -13.542  1.00  0.100          C  
ATOM   3150  CE1 PHE A 219      -3.270 -49.156 -12.354  1.00  0.100          C  
ATOM   3151  CE2 PHE A 219      -3.390 -51.265 -13.423  1.00  0.100          C  
ATOM   3152  CZ  PHE A 219      -2.647 -50.278 -12.826  1.00  0.100          C  
ATOM   3153  H   PHE A 219      -7.207 -47.128 -14.003  1.00  0.080          H  
ATOM   3154  HA  PHE A 219      -7.037 -49.811 -15.271  1.00  0.080          H  
ATOM   3155 1HB  PHE A 219      -7.101 -49.216 -12.351  1.00  0.120          H  
ATOM   3156 2HB  PHE A 219      -7.284 -50.796 -13.045  1.00  0.120          H  
ATOM   3157  HD1 PHE A 219      -5.101 -48.109 -12.102  1.00  0.120          H  
ATOM   3158  HD2 PHE A 219      -5.349 -51.883 -13.999  1.00  0.120          H  
ATOM   3159  HE1 PHE A 219      -2.708 -48.381 -11.880  1.00  0.120          H  
ATOM   3160  HE2 PHE A 219      -2.911 -52.169 -13.800  1.00  0.120          H  
ATOM   3161  HZ  PHE A 219      -1.573 -50.382 -12.728  1.00  0.120          H  
ATOM   3162  N   TRP A 220      -9.579 -50.239 -14.307  1.00  0.060          N  
ATOM   3163  CA  TRP A 220     -11.052 -50.138 -14.178  1.00  0.040          C  
ATOM   3164  C   TRP A 220     -11.644 -51.354 -13.490  1.00  0.050          C  
ATOM   3165  O   TRP A 220     -10.940 -52.336 -13.255  1.00  0.060          O  
ATOM   3166  CB  TRP A 220     -11.745 -49.876 -15.524  1.00  0.060          C  
ATOM   3167  CG  TRP A 220     -11.819 -50.952 -16.559  1.00  0.060          C  
ATOM   3168  CD1 TRP A 220     -10.827 -51.455 -17.294  1.00  0.060          C  
ATOM   3169  CD2 TRP A 220     -13.031 -51.567 -17.063  1.00  0.060          C  
ATOM   3170  NE1 TRP A 220     -11.313 -52.340 -18.209  1.00  0.060          N  
ATOM   3171  CE2 TRP A 220     -12.661 -52.406 -18.086  1.00  0.060          C  
ATOM   3172  CE3 TRP A 220     -14.372 -51.448 -16.746  1.00  0.060          C  
ATOM   3173  CZ2 TRP A 220     -13.591 -53.130 -18.809  1.00  0.060          C  
ATOM   3174  CZ3 TRP A 220     -15.299 -52.156 -17.492  1.00  0.060          C  
ATOM   3175  CH2 TRP A 220     -14.917 -52.972 -18.493  1.00  0.060          C  
ATOM   3176  H   TRP A 220      -9.090 -51.140 -14.223  1.00  0.070          H  
ATOM   3177  HA  TRP A 220     -11.280 -49.285 -13.551  1.00  0.050          H  
ATOM   3178 1HB  TRP A 220     -12.752 -49.548 -15.341  1.00  0.080          H  
ATOM   3179 2HB  TRP A 220     -11.244 -49.045 -15.997  1.00  0.080          H  
ATOM   3180  HD1 TRP A 220      -9.808 -51.201 -17.177  1.00  0.080          H  
ATOM   3181  HE1 TRP A 220     -10.760 -52.851 -18.897  1.00  0.080          H  
ATOM   3182  HE3 TRP A 220     -14.692 -50.796 -15.934  1.00  0.080          H  
ATOM   3183  HZ2 TRP A 220     -13.322 -53.786 -19.600  1.00  0.080          H  
ATOM   3184  HZ3 TRP A 220     -16.339 -52.053 -17.255  1.00  0.080          H  
ATOM   3185  HH2 TRP A 220     -15.676 -53.522 -19.052  1.00  0.080          H  
ATOM   3186  N   TYR A 221     -12.920 -51.292 -13.139  1.00  0.040          N  
ATOM   3187  CA  TYR A 221     -13.557 -52.449 -12.538  1.00  0.050          C  
ATOM   3188  C   TYR A 221     -14.887 -52.732 -13.156  1.00  0.050          C  
ATOM   3189  O   TYR A 221     -15.576 -51.831 -13.654  1.00  0.050          O  
ATOM   3190  CB  TYR A 221     -13.785 -52.259 -11.035  1.00  0.070          C  
ATOM   3191  CG  TYR A 221     -14.787 -51.154 -10.666  1.00  0.070          C  
ATOM   3192  CD1 TYR A 221     -16.126 -51.452 -10.405  1.00  0.070          C  
ATOM   3193  CD2 TYR A 221     -14.365 -49.846 -10.612  1.00  0.070          C  
ATOM   3194  CE1 TYR A 221     -17.000 -50.436 -10.070  1.00  0.070          C  
ATOM   3195  CE2 TYR A 221     -15.230 -48.839 -10.284  1.00  0.070          C  
ATOM   3196  CZ  TYR A 221     -16.535 -49.125 -10.005  1.00  0.070          C  
ATOM   3197  OH  TYR A 221     -17.391 -48.122  -9.659  1.00  0.070          O  
ATOM   3198  H   TYR A 221     -13.455 -50.443 -13.308  1.00  0.050          H  
ATOM   3199  HA  TYR A 221     -12.927 -53.311 -12.712  1.00  0.060          H  
ATOM   3200 1HB  TYR A 221     -14.161 -53.193 -10.629  1.00  0.080          H  
ATOM   3201 2HB  TYR A 221     -12.878 -52.077 -10.549  1.00  0.080          H  
ATOM   3202  HD1 TYR A 221     -16.479 -52.480 -10.457  1.00  0.080          H  
ATOM   3203  HD2 TYR A 221     -13.351 -49.611 -10.825  1.00  0.080          H  
ATOM   3204  HE1 TYR A 221     -18.044 -50.659  -9.854  1.00  0.080          H  
ATOM   3205  HE2 TYR A 221     -14.873 -47.804 -10.241  1.00  0.080          H  
ATOM   3206  HH  TYR A 221     -16.931 -47.256  -9.679  1.00  0.080          H  
ATOM   3207  N   HIS A 222     -15.269 -53.996 -13.084  1.00  0.060          N  
ATOM   3208  CA  HIS A 222     -16.586 -54.369 -13.552  1.00  0.060          C  
ATOM   3209  C   HIS A 222     -17.004 -55.756 -13.167  1.00  0.090          C  
ATOM   3210  O   HIS A 222     -16.176 -56.613 -12.846  1.00  0.130          O  
ATOM   3211  CB  HIS A 222     -16.672 -54.218 -15.062  1.00  0.080          C  
ATOM   3212  CG  HIS A 222     -15.817 -55.125 -15.873  1.00  0.080          C  
ATOM   3213  ND1 HIS A 222     -16.349 -56.132 -16.642  1.00  0.080          N  
ATOM   3214  CD2 HIS A 222     -14.470 -55.201 -16.024  1.00  0.080          C  
ATOM   3215  CE1 HIS A 222     -15.386 -56.729 -17.295  1.00  0.080          C  
ATOM   3216  NE2 HIS A 222     -14.220 -56.231 -16.905  1.00  0.080          N  
ATOM   3217  H   HIS A 222     -14.619 -54.671 -12.665  1.00  0.070          H  
ATOM   3218  HA  HIS A 222     -17.309 -53.690 -13.111  1.00  0.070          H  
ATOM   3219 1HB  HIS A 222     -17.677 -54.406 -15.353  1.00  0.100          H  
ATOM   3220 2HB  HIS A 222     -16.475 -53.222 -15.333  1.00  0.100          H  
ATOM   3221  HD1 HIS A 222     -17.066 -56.776 -16.258  1.00  0.100          H  
ATOM   3222  HD2 HIS A 222     -13.642 -54.630 -15.598  1.00  0.100          H  
ATOM   3223  HE1 HIS A 222     -15.623 -57.550 -17.974  1.00  0.100          H  
ATOM   3224  N   SER A 223     -18.291 -55.997 -13.249  1.00  0.090          N  
ATOM   3225  CA  SER A 223     -18.770 -57.345 -13.051  1.00  0.100          C  
ATOM   3226  C   SER A 223     -18.290 -58.381 -14.059  1.00  0.120          C  
ATOM   3227  O   SER A 223     -18.241 -58.132 -15.268  1.00  0.140          O  
ATOM   3228  CB  SER A 223     -20.260 -57.400 -13.010  1.00  0.140          C  
ATOM   3229  OG  SER A 223     -20.677 -58.735 -13.038  1.00  0.140          O  
ATOM   3230  H   SER A 223     -18.923 -55.211 -13.443  1.00  0.110          H  
ATOM   3231  HA  SER A 223     -18.418 -57.642 -12.085  1.00  0.120          H  
ATOM   3232 1HB  SER A 223     -20.594 -56.943 -12.093  1.00  0.160          H  
ATOM   3233 2HB  SER A 223     -20.695 -56.855 -13.833  1.00  0.160          H  
ATOM   3234  HG  SER A 223     -21.605 -58.719 -12.743  1.00  0.160          H  
ATOM   3235  N   HIS A 224     -17.949 -59.568 -13.537  1.00  0.100          N  
ATOM   3236  CA  HIS A 224     -17.574 -60.746 -14.347  1.00  0.120          C  
ATOM   3237  C   HIS A 224     -18.533 -61.908 -14.203  1.00  0.130          C  
ATOM   3238  O   HIS A 224     -18.142 -63.081 -14.320  1.00  0.150          O  
ATOM   3239  CB  HIS A 224     -16.131 -61.273 -14.212  1.00  0.160          C  
ATOM   3240  CG  HIS A 224     -15.081 -60.454 -14.874  1.00  0.160          C  
ATOM   3241  ND1 HIS A 224     -13.856 -60.983 -15.251  1.00  0.160          N  
ATOM   3242  CD2 HIS A 224     -15.058 -59.187 -15.247  1.00  0.160          C  
ATOM   3243  CE1 HIS A 224     -13.150 -60.041 -15.854  1.00  0.160          C  
ATOM   3244  NE2 HIS A 224     -13.863 -58.955 -15.862  1.00  0.160          N  
ATOM   3245  H   HIS A 224     -18.002 -59.636 -12.513  1.00  0.120          H  
ATOM   3246  HA  HIS A 224     -17.652 -60.455 -15.394  1.00  0.140          H  
ATOM   3247 1HB  HIS A 224     -15.882 -61.332 -13.151  1.00  0.190          H  
ATOM   3248 2HB  HIS A 224     -16.069 -62.272 -14.630  1.00  0.190          H  
ATOM   3249  HD2 HIS A 224     -15.825 -58.463 -15.116  1.00  0.190          H  
ATOM   3250  HE1 HIS A 224     -12.154 -60.140 -16.276  1.00  0.190          H  
ATOM   3251  HE2 HIS A 224     -13.632 -58.028 -16.257  1.00  0.190          H  
ATOM   3252  N   LEU A 225     -19.790 -61.585 -13.933  1.00  0.140          N  
ATOM   3253  CA  LEU A 225     -20.831 -62.598 -13.910  1.00  0.140          C  
ATOM   3254  C   LEU A 225     -21.655 -62.492 -15.187  1.00  0.090          C  
ATOM   3255  O   LEU A 225     -22.384 -61.511 -15.381  1.00  0.100          O  
ATOM   3256  CB  LEU A 225     -21.735 -62.431 -12.694  1.00  0.200          C  
ATOM   3257  CG  LEU A 225     -22.948 -63.392 -12.604  1.00  0.200          C  
ATOM   3258  CD1 LEU A 225     -22.494 -64.855 -12.501  1.00  0.200          C  
ATOM   3259  CD2 LEU A 225     -23.749 -62.991 -11.412  1.00  0.200          C  
ATOM   3260  H   LEU A 225     -20.028 -60.599 -13.786  1.00  0.170          H  
ATOM   3261  HA  LEU A 225     -20.358 -63.576 -13.879  1.00  0.170          H  
ATOM   3262 1HB  LEU A 225     -21.135 -62.560 -11.792  1.00  0.240          H  
ATOM   3263 2HB  LEU A 225     -22.125 -61.409 -12.698  1.00  0.240          H  
ATOM   3264  HG  LEU A 225     -23.565 -63.290 -13.493  1.00  0.240          H  
ATOM   3265 1HD1 LEU A 225     -23.370 -65.499 -12.423  1.00  0.240          H  
ATOM   3266 2HD1 LEU A 225     -21.924 -65.144 -13.374  1.00  0.240          H  
ATOM   3267 3HD1 LEU A 225     -21.886 -64.968 -11.626  1.00  0.240          H  
ATOM   3268 1HD2 LEU A 225     -24.628 -63.620 -11.317  1.00  0.240          H  
ATOM   3269 2HD2 LEU A 225     -23.150 -63.085 -10.514  1.00  0.240          H  
ATOM   3270 3HD2 LEU A 225     -24.055 -61.957 -11.536  1.00  0.240          H  
ATOM   3271  N   SER A 226     -21.572 -63.503 -16.048  1.00  0.050          N  
ATOM   3272  CA  SER A 226     -22.287 -63.435 -17.318  1.00  0.060          C  
ATOM   3273  C   SER A 226     -21.979 -62.135 -18.037  1.00  0.030          C  
ATOM   3274  O   SER A 226     -20.814 -61.749 -18.145  1.00  0.100          O  
ATOM   3275  CB  SER A 226     -23.781 -63.597 -17.116  1.00  0.080          C  
ATOM   3276  OG  SER A 226     -24.428 -63.637 -18.360  1.00  0.080          O  
ATOM   3277  H   SER A 226     -20.979 -64.294 -15.839  1.00  0.060          H  
ATOM   3278  HA  SER A 226     -21.948 -64.255 -17.955  1.00  0.070          H  
ATOM   3279 1HB  SER A 226     -23.975 -64.520 -16.572  1.00  0.100          H  
ATOM   3280 2HB  SER A 226     -24.178 -62.781 -16.522  1.00  0.100          H  
ATOM   3281  HG  SER A 226     -24.031 -64.395 -18.868  1.00  0.100          H  
ATOM   3282  N   THR A 227     -23.033 -61.457 -18.480  1.00  0.080          N  
ATOM   3283  CA  THR A 227     -22.962 -60.191 -19.207  1.00  0.060          C  
ATOM   3284  C   THR A 227     -23.408 -59.005 -18.343  1.00  0.060          C  
ATOM   3285  O   THR A 227     -23.632 -57.900 -18.844  1.00  0.080          O  
ATOM   3286  CB  THR A 227     -23.867 -60.244 -20.459  1.00  0.090          C  
ATOM   3287  OG1 THR A 227     -25.224 -60.483 -20.051  1.00  0.090          O  
ATOM   3288  CG2 THR A 227     -23.445 -61.384 -21.372  1.00  0.090          C  
ATOM   3289  H   THR A 227     -23.948 -61.880 -18.359  1.00  0.100          H  
ATOM   3290  HA  THR A 227     -21.928 -60.026 -19.504  1.00  0.070          H  
ATOM   3291  HB  THR A 227     -23.799 -59.299 -20.998  1.00  0.110          H  
ATOM   3292  HG1 THR A 227     -25.802 -60.372 -20.822  1.00  0.110          H  
ATOM   3293 1HG2 THR A 227     -24.094 -61.413 -22.243  1.00  0.110          H  
ATOM   3294 2HG2 THR A 227     -22.416 -61.244 -21.696  1.00  0.110          H  
ATOM   3295 3HG2 THR A 227     -23.522 -62.325 -20.832  1.00  0.110          H  
ATOM   3296  N   GLN A 228     -23.498 -59.226 -17.029  1.00  0.060          N  
ATOM   3297  CA  GLN A 228     -24.010 -58.259 -16.064  1.00  0.070          C  
ATOM   3298  C   GLN A 228     -23.387 -56.856 -16.121  1.00  0.080          C  
ATOM   3299  O   GLN A 228     -24.083 -55.868 -15.900  1.00  0.080          O  
ATOM   3300  CB  GLN A 228     -23.830 -58.832 -14.668  1.00  0.090          C  
ATOM   3301  CG  GLN A 228     -24.439 -58.036 -13.568  1.00  0.090          C  
ATOM   3302  CD  GLN A 228     -24.168 -58.678 -12.242  1.00  0.090          C  
ATOM   3303  OE1 GLN A 228     -22.991 -58.820 -11.846  1.00  0.090          O  
ATOM   3304  NE2 GLN A 228     -25.199 -59.115 -11.576  1.00  0.090          N  
ATOM   3305  H   GLN A 228     -23.216 -60.146 -16.670  1.00  0.070          H  
ATOM   3306  HA  GLN A 228     -25.080 -58.148 -16.250  1.00  0.080          H  
ATOM   3307 1HB  GLN A 228     -24.273 -59.828 -14.632  1.00  0.110          H  
ATOM   3308 2HB  GLN A 228     -22.773 -58.952 -14.471  1.00  0.110          H  
ATOM   3309 1HG  GLN A 228     -24.039 -57.032 -13.565  1.00  0.110          H  
ATOM   3310 2HG  GLN A 228     -25.519 -58.008 -13.715  1.00  0.110          H  
ATOM   3311 1HE2 GLN A 228     -25.094 -59.632 -10.695  1.00  0.110          H  
ATOM   3312 2HE2 GLN A 228     -26.176 -59.028 -11.931  1.00  0.110          H  
ATOM   3313  N   TYR A 229     -22.093 -56.712 -16.389  1.00  0.080          N  
ATOM   3314  CA  TYR A 229     -21.539 -55.345 -16.418  1.00  0.070          C  
ATOM   3315  C   TYR A 229     -22.154 -54.479 -17.508  1.00  0.060          C  
ATOM   3316  O   TYR A 229     -22.157 -53.248 -17.407  1.00  0.050          O  
ATOM   3317  CB  TYR A 229     -20.035 -55.319 -16.518  1.00  0.100          C  
ATOM   3318  CG  TYR A 229     -19.429 -55.729 -17.771  1.00  0.100          C  
ATOM   3319  CD1 TYR A 229     -19.018 -54.812 -18.753  1.00  0.100          C  
ATOM   3320  CD2 TYR A 229     -19.261 -57.047 -17.949  1.00  0.100          C  
ATOM   3321  CE1 TYR A 229     -18.405 -55.304 -19.896  1.00  0.100          C  
ATOM   3322  CE2 TYR A 229     -18.688 -57.507 -19.034  1.00  0.100          C  
ATOM   3323  CZ  TYR A 229     -18.247 -56.684 -20.007  1.00  0.100          C  
ATOM   3324  OH  TYR A 229     -17.675 -57.274 -21.087  1.00  0.100          O  
ATOM   3325  H   TYR A 229     -21.514 -57.526 -16.560  1.00  0.100          H  
ATOM   3326  HA  TYR A 229     -21.783 -54.873 -15.472  1.00  0.080          H  
ATOM   3327 1HB  TYR A 229     -19.713 -54.303 -16.324  1.00  0.120          H  
ATOM   3328 2HB  TYR A 229     -19.619 -55.934 -15.740  1.00  0.120          H  
ATOM   3329  HD1 TYR A 229     -19.160 -53.740 -18.616  1.00  0.120          H  
ATOM   3330  HD2 TYR A 229     -19.588 -57.749 -17.193  1.00  0.120          H  
ATOM   3331  HE1 TYR A 229     -18.059 -54.629 -20.683  1.00  0.120          H  
ATOM   3332  HE2 TYR A 229     -18.561 -58.579 -19.136  1.00  0.120          H  
ATOM   3333  HH  TYR A 229     -17.994 -58.218 -21.107  1.00  0.120          H  
ATOM   3334  N   CYS A 230     -22.726 -55.098 -18.537  1.00  0.070          N  
ATOM   3335  CA  CYS A 230     -23.284 -54.332 -19.636  1.00  0.060          C  
ATOM   3336  C   CYS A 230     -24.601 -53.685 -19.236  1.00  0.050          C  
ATOM   3337  O   CYS A 230     -25.150 -52.862 -19.973  1.00  0.040          O  
ATOM   3338  CB  CYS A 230     -23.469 -55.235 -20.851  1.00  0.090          C  
ATOM   3339  SG  CYS A 230     -21.911 -55.906 -21.457  1.00  0.090          S  
ATOM   3340  H   CYS A 230     -22.783 -56.112 -18.575  1.00  0.080          H  
ATOM   3341  HA  CYS A 230     -22.578 -53.544 -19.899  1.00  0.070          H  
ATOM   3342 1HB  CYS A 230     -24.109 -56.069 -20.584  1.00  0.110          H  
ATOM   3343 2HB  CYS A 230     -23.949 -54.684 -21.658  1.00  0.110          H  
ATOM   3344  N   ASP A 231     -25.096 -54.024 -18.038  1.00  0.070          N  
ATOM   3345  CA  ASP A 231     -26.286 -53.424 -17.470  1.00  0.080          C  
ATOM   3346  C   ASP A 231     -25.946 -52.314 -16.460  1.00  0.060          C  
ATOM   3347  O   ASP A 231     -26.853 -51.792 -15.807  1.00  0.080          O  
ATOM   3348  CB  ASP A 231     -27.185 -54.478 -16.815  1.00  0.110          C  
ATOM   3349  CG  ASP A 231     -27.861 -55.417 -17.814  1.00  0.110          C  
ATOM   3350  OD1 ASP A 231     -28.259 -54.965 -18.874  1.00  0.110          O  
ATOM   3351  OD2 ASP A 231     -27.986 -56.570 -17.512  1.00  0.110          O  
ATOM   3352  H   ASP A 231     -24.613 -54.729 -17.477  1.00  0.080          H  
ATOM   3353  HA  ASP A 231     -26.855 -52.969 -18.281  1.00  0.100          H  
ATOM   3354 1HB  ASP A 231     -26.581 -55.082 -16.133  1.00  0.130          H  
ATOM   3355 2HB  ASP A 231     -27.957 -53.985 -16.219  1.00  0.130          H  
ATOM   3356  N   GLY A 232     -24.658 -51.931 -16.343  1.00  0.070          N  
ATOM   3357  CA  GLY A 232     -24.282 -50.824 -15.450  1.00  0.080          C  
ATOM   3358  C   GLY A 232     -23.143 -51.050 -14.445  1.00  0.050          C  
ATOM   3359  O   GLY A 232     -22.499 -50.082 -14.029  1.00  0.040          O  
ATOM   3360  H   GLY A 232     -23.926 -52.425 -16.866  1.00  0.080          H  
ATOM   3361 1HA  GLY A 232     -24.022 -49.967 -16.067  1.00  0.100          H  
ATOM   3362 2HA  GLY A 232     -25.164 -50.525 -14.885  1.00  0.100          H  
ATOM   3363  N   LEU A 233     -22.802 -52.292 -14.088  1.00  0.050          N  
ATOM   3364  CA  LEU A 233     -21.693 -52.478 -13.133  1.00  0.060          C  
ATOM   3365  C   LEU A 233     -20.316 -52.350 -13.724  1.00  0.050          C  
ATOM   3366  O   LEU A 233     -19.582 -53.337 -13.846  1.00  0.080          O  
ATOM   3367  CB  LEU A 233     -21.732 -53.841 -12.419  1.00  0.080          C  
ATOM   3368  CG  LEU A 233     -22.858 -54.087 -11.500  1.00  0.080          C  
ATOM   3369  CD1 LEU A 233     -22.822 -55.521 -10.987  1.00  0.080          C  
ATOM   3370  CD2 LEU A 233     -22.728 -53.155 -10.327  1.00  0.080          C  
ATOM   3371  H   LEU A 233     -23.327 -53.084 -14.432  1.00  0.060          H  
ATOM   3372  HA  LEU A 233     -21.766 -51.684 -12.401  1.00  0.070          H  
ATOM   3373 1HB  LEU A 233     -21.770 -54.615 -13.171  1.00  0.100          H  
ATOM   3374 2HB  LEU A 233     -20.810 -53.963 -11.850  1.00  0.100          H  
ATOM   3375  HG  LEU A 233     -23.786 -53.934 -12.023  1.00  0.100          H  
ATOM   3376 1HD1 LEU A 233     -23.659 -55.696 -10.312  1.00  0.100          H  
ATOM   3377 2HD1 LEU A 233     -22.893 -56.181 -11.819  1.00  0.100          H  
ATOM   3378 3HD1 LEU A 233     -21.892 -55.708 -10.457  1.00  0.100          H  
ATOM   3379 1HD2 LEU A 233     -23.497 -53.346  -9.687  1.00  0.100          H  
ATOM   3380 2HD2 LEU A 233     -21.783 -53.332  -9.813  1.00  0.100          H  
ATOM   3381 3HD2 LEU A 233     -22.784 -52.126 -10.624  1.00  0.100          H  
ATOM   3382  N   ARG A 234     -19.962 -51.112 -14.035  1.00  0.070          N  
ATOM   3383  CA  ARG A 234     -18.680 -50.761 -14.616  1.00  0.100          C  
ATOM   3384  C   ARG A 234     -18.232 -49.339 -14.252  1.00  0.090          C  
ATOM   3385  O   ARG A 234     -19.017 -48.391 -14.306  1.00  0.100          O  
ATOM   3386  CB  ARG A 234     -18.785 -50.902 -16.133  1.00  0.130          C  
ATOM   3387  CG  ARG A 234     -19.844 -49.988 -16.819  1.00  0.130          C  
ATOM   3388  CD  ARG A 234     -20.053 -50.343 -18.266  1.00  0.130          C  
ATOM   3389  NE  ARG A 234     -20.870 -49.332 -18.988  1.00  0.130          N  
ATOM   3390  CZ  ARG A 234     -22.215 -49.357 -19.159  1.00  0.130          C  
ATOM   3391  NH1 ARG A 234     -22.926 -50.347 -18.696  1.00  0.130          N  
ATOM   3392  NH2 ARG A 234     -22.817 -48.373 -19.814  1.00  0.130          N  
ATOM   3393  H   ARG A 234     -20.686 -50.402 -13.902  1.00  0.080          H  
ATOM   3394  HA  ARG A 234     -17.934 -51.459 -14.246  1.00  0.120          H  
ATOM   3395 1HB  ARG A 234     -17.836 -50.630 -16.566  1.00  0.150          H  
ATOM   3396 2HB  ARG A 234     -18.991 -51.937 -16.403  1.00  0.150          H  
ATOM   3397 1HG  ARG A 234     -20.798 -50.096 -16.306  1.00  0.150          H  
ATOM   3398 2HG  ARG A 234     -19.531 -48.952 -16.775  1.00  0.150          H  
ATOM   3399 1HD  ARG A 234     -19.126 -50.447 -18.763  1.00  0.150          H  
ATOM   3400 2HD  ARG A 234     -20.564 -51.302 -18.318  1.00  0.150          H  
ATOM   3401  HE  ARG A 234     -20.377 -48.540 -19.375  1.00  0.150          H  
ATOM   3402 1HH1 ARG A 234     -22.469 -51.111 -18.203  1.00  0.150          H  
ATOM   3403 2HH1 ARG A 234     -23.930 -50.356 -18.838  1.00  0.150          H  
ATOM   3404 1HH2 ARG A 234     -22.277 -47.606 -20.187  1.00  0.150          H  
ATOM   3405 2HH2 ARG A 234     -23.814 -48.399 -19.955  1.00  0.150          H  
ATOM   3406  N   GLY A 235     -16.942 -49.161 -13.997  1.00  0.070          N  
ATOM   3407  CA  GLY A 235     -16.426 -47.818 -13.729  1.00  0.040          C  
ATOM   3408  C   GLY A 235     -14.899 -47.818 -13.672  1.00  0.040          C  
ATOM   3409  O   GLY A 235     -14.298 -48.881 -13.601  1.00  0.050          O  
ATOM   3410  H   GLY A 235     -16.335 -49.987 -13.941  1.00  0.080          H  
ATOM   3411 1HA  GLY A 235     -16.787 -47.156 -14.512  1.00  0.050          H  
ATOM   3412 2HA  GLY A 235     -16.836 -47.457 -12.783  1.00  0.050          H  
ATOM   3413  N   PRO A 236     -14.250 -46.645 -13.761  1.00  0.030          N  
ATOM   3414  CA  PRO A 236     -12.802 -46.423 -13.763  1.00  0.040          C  
ATOM   3415  C   PRO A 236     -12.125 -46.543 -12.398  1.00  0.040          C  
ATOM   3416  O   PRO A 236     -12.766 -46.308 -11.364  1.00  0.040          O  
ATOM   3417  CB  PRO A 236     -12.713 -44.993 -14.287  1.00  0.060          C  
ATOM   3418  CG  PRO A 236     -13.994 -44.334 -13.804  1.00  0.060          C  
ATOM   3419  CD  PRO A 236     -15.046 -45.412 -13.856  1.00  0.060          C  
ATOM   3420  HA  PRO A 236     -12.331 -47.111 -14.481  1.00  0.050          H  
ATOM   3421 1HB  PRO A 236     -11.798 -44.520 -13.904  1.00  0.070          H  
ATOM   3422 2HB  PRO A 236     -12.626 -45.003 -15.383  1.00  0.070          H  
ATOM   3423 1HG  PRO A 236     -13.868 -43.963 -12.794  1.00  0.070          H  
ATOM   3424 2HG  PRO A 236     -14.240 -43.461 -14.427  1.00  0.070          H  
ATOM   3425 1HD  PRO A 236     -15.726 -45.314 -12.984  1.00  0.070          H  
ATOM   3426 2HD  PRO A 236     -15.582 -45.353 -14.806  1.00  0.070          H  
ATOM   3427  N   ILE A 237     -10.822 -46.851 -12.435  1.00  0.050          N  
ATOM   3428  CA  ILE A 237      -9.913 -46.856 -11.284  1.00  0.050          C  
ATOM   3429  C   ILE A 237      -8.638 -46.058 -11.569  1.00  0.060          C  
ATOM   3430  O   ILE A 237      -7.968 -46.285 -12.577  1.00  0.070          O  
ATOM   3431  CB  ILE A 237      -9.459 -48.274 -10.882  1.00  0.070          C  
ATOM   3432  CG1 ILE A 237     -10.612 -49.113 -10.519  1.00  0.070          C  
ATOM   3433  CG2 ILE A 237      -8.393 -48.199  -9.692  1.00  0.070          C  
ATOM   3434  CD1 ILE A 237     -10.269 -50.529 -10.399  1.00  0.070          C  
ATOM   3435  H   ILE A 237     -10.404 -47.041 -13.349  1.00  0.060          H  
ATOM   3436  HA  ILE A 237     -10.433 -46.408 -10.455  1.00  0.060          H  
ATOM   3437  HB  ILE A 237      -9.038 -48.730 -11.713  1.00  0.080          H  
ATOM   3438 1HG1 ILE A 237     -10.992 -48.796  -9.591  1.00  0.080          H  
ATOM   3439 2HG1 ILE A 237     -11.372 -49.002 -11.257  1.00  0.080          H  
ATOM   3440 1HG2 ILE A 237      -8.039 -49.170  -9.409  1.00  0.080          H  
ATOM   3441 2HG2 ILE A 237      -7.531 -47.620  -9.996  1.00  0.080          H  
ATOM   3442 3HG2 ILE A 237      -8.858 -47.725  -8.823  1.00  0.080          H  
ATOM   3443 1HD1 ILE A 237     -11.120 -51.079 -10.115  1.00  0.080          H  
ATOM   3444 2HD1 ILE A 237      -9.888 -50.904 -11.341  1.00  0.080          H  
ATOM   3445 3HD1 ILE A 237      -9.546 -50.642  -9.674  1.00  0.080          H  
ATOM   3446  N   VAL A 238      -8.261 -45.143 -10.694  1.00  0.060          N  
ATOM   3447  CA  VAL A 238      -6.993 -44.459 -10.941  1.00  0.080          C  
ATOM   3448  C   VAL A 238      -6.041 -44.563  -9.766  1.00  0.070          C  
ATOM   3449  O   VAL A 238      -6.347 -44.116  -8.652  1.00  0.060          O  
ATOM   3450  CB  VAL A 238      -7.197 -42.993 -11.349  1.00  0.100          C  
ATOM   3451  CG1 VAL A 238      -5.828 -42.321 -11.543  1.00  0.100          C  
ATOM   3452  CG2 VAL A 238      -7.981 -42.947 -12.670  1.00  0.100          C  
ATOM   3453  H   VAL A 238      -8.837 -44.992  -9.860  1.00  0.070          H  
ATOM   3454  HA  VAL A 238      -6.496 -44.944 -11.781  1.00  0.100          H  
ATOM   3455  HB  VAL A 238      -7.737 -42.457 -10.567  1.00  0.120          H  
ATOM   3456 1HG1 VAL A 238      -5.974 -41.288 -11.841  1.00  0.120          H  
ATOM   3457 2HG1 VAL A 238      -5.255 -42.340 -10.618  1.00  0.120          H  
ATOM   3458 3HG1 VAL A 238      -5.271 -42.848 -12.316  1.00  0.120          H  
ATOM   3459 1HG2 VAL A 238      -8.119 -41.918 -12.965  1.00  0.120          H  
ATOM   3460 2HG2 VAL A 238      -7.422 -43.480 -13.435  1.00  0.120          H  
ATOM   3461 3HG2 VAL A 238      -8.943 -43.416 -12.561  1.00  0.120          H  
ATOM   3462  N   VAL A 239      -4.858 -45.106 -10.057  1.00  0.070          N  
ATOM   3463  CA  VAL A 239      -3.824 -45.256  -9.056  1.00  0.070          C  
ATOM   3464  C   VAL A 239      -2.712 -44.263  -9.377  1.00  0.090          C  
ATOM   3465  O   VAL A 239      -2.081 -44.311 -10.439  1.00  0.100          O  
ATOM   3466  CB  VAL A 239      -3.317 -46.706  -8.989  1.00  0.100          C  
ATOM   3467  CG1 VAL A 239      -2.207 -46.833  -7.945  1.00  0.100          C  
ATOM   3468  CG2 VAL A 239      -4.464 -47.618  -8.620  1.00  0.100          C  
ATOM   3469  H   VAL A 239      -4.682 -45.406 -11.022  1.00  0.080          H  
ATOM   3470  HA  VAL A 239      -4.244 -45.017  -8.093  1.00  0.080          H  
ATOM   3471  HB  VAL A 239      -2.928 -46.989  -9.950  1.00  0.120          H  
ATOM   3472 1HG1 VAL A 239      -1.852 -47.864  -7.905  1.00  0.120          H  
ATOM   3473 2HG1 VAL A 239      -1.368 -46.180  -8.197  1.00  0.120          H  
ATOM   3474 3HG1 VAL A 239      -2.607 -46.551  -6.974  1.00  0.120          H  
ATOM   3475 1HG2 VAL A 239      -4.111 -48.640  -8.573  1.00  0.120          H  
ATOM   3476 2HG2 VAL A 239      -4.854 -47.323  -7.656  1.00  0.120          H  
ATOM   3477 3HG2 VAL A 239      -5.244 -47.535  -9.366  1.00  0.120          H  
ATOM   3478  N   TYR A 240      -2.471 -43.357  -8.453  1.00  0.090          N  
ATOM   3479  CA  TYR A 240      -1.527 -42.286  -8.690  1.00  0.110          C  
ATOM   3480  C   TYR A 240      -0.108 -42.665  -8.318  1.00  0.080          C  
ATOM   3481  O   TYR A 240       0.130 -43.378  -7.345  1.00  0.060          O  
ATOM   3482  CB  TYR A 240      -1.987 -41.046  -7.938  1.00  0.150          C  
ATOM   3483  CG  TYR A 240      -3.257 -40.453  -8.528  1.00  0.150          C  
ATOM   3484  CD1 TYR A 240      -4.511 -40.786  -8.007  1.00  0.150          C  
ATOM   3485  CD2 TYR A 240      -3.168 -39.582  -9.595  1.00  0.150          C  
ATOM   3486  CE1 TYR A 240      -5.656 -40.232  -8.563  1.00  0.150          C  
ATOM   3487  CE2 TYR A 240      -4.303 -39.042 -10.134  1.00  0.150          C  
ATOM   3488  CZ  TYR A 240      -5.534 -39.350  -9.635  1.00  0.150          C  
ATOM   3489  OH  TYR A 240      -6.639 -38.780 -10.212  1.00  0.150          O  
ATOM   3490  H   TYR A 240      -3.006 -43.405  -7.579  1.00  0.110          H  
ATOM   3491  HA  TYR A 240      -1.533 -42.058  -9.755  1.00  0.130          H  
ATOM   3492 1HB  TYR A 240      -2.181 -41.303  -6.896  1.00  0.180          H  
ATOM   3493 2HB  TYR A 240      -1.205 -40.288  -7.956  1.00  0.180          H  
ATOM   3494  HD1 TYR A 240      -4.592 -41.479  -7.169  1.00  0.180          H  
ATOM   3495  HD2 TYR A 240      -2.196 -39.317 -10.011  1.00  0.180          H  
ATOM   3496  HE1 TYR A 240      -6.637 -40.487  -8.165  1.00  0.180          H  
ATOM   3497  HE2 TYR A 240      -4.225 -38.358 -10.964  1.00  0.180          H  
ATOM   3498  HH  TYR A 240      -6.363 -38.347 -11.039  1.00  0.180          H  
ATOM   3499  N   ASP A 241       0.850 -42.200  -9.114  1.00  0.110          N  
ATOM   3500  CA  ASP A 241       2.264 -42.457  -8.861  1.00  0.120          C  
ATOM   3501  C   ASP A 241       2.953 -41.207  -8.289  1.00  0.090          C  
ATOM   3502  O   ASP A 241       3.118 -40.222  -9.021  1.00  0.100          O  
ATOM   3503  CB  ASP A 241       2.982 -42.921 -10.133  1.00  0.160          C  
ATOM   3504  CG  ASP A 241       4.464 -43.332  -9.900  1.00  0.160          C  
ATOM   3505  OD1 ASP A 241       5.057 -42.909  -8.913  1.00  0.160          O  
ATOM   3506  OD2 ASP A 241       4.978 -44.082 -10.706  1.00  0.160          O  
ATOM   3507  H   ASP A 241       0.587 -41.637  -9.914  1.00  0.130          H  
ATOM   3508  HA  ASP A 241       2.334 -43.288  -8.172  1.00  0.140          H  
ATOM   3509 1HB  ASP A 241       2.458 -43.765 -10.554  1.00  0.200          H  
ATOM   3510 2HB  ASP A 241       2.951 -42.127 -10.875  1.00  0.200          H  
ATOM   3511  N   PRO A 242       3.336 -41.180  -6.990  1.00  0.100          N  
ATOM   3512  CA  PRO A 242       3.968 -40.059  -6.307  1.00  0.140          C  
ATOM   3513  C   PRO A 242       5.178 -39.531  -7.071  1.00  0.150          C  
ATOM   3514  O   PRO A 242       5.556 -38.370  -6.911  1.00  0.220          O  
ATOM   3515  CB  PRO A 242       4.384 -40.673  -4.963  1.00  0.210          C  
ATOM   3516  CG  PRO A 242       3.383 -41.769  -4.726  1.00  0.210          C  
ATOM   3517  CD  PRO A 242       3.107 -42.347  -6.103  1.00  0.210          C  
ATOM   3518  HA  PRO A 242       3.225 -39.261  -6.163  1.00  0.170          H  
ATOM   3519 1HB  PRO A 242       5.419 -41.046  -5.029  1.00  0.250          H  
ATOM   3520 2HB  PRO A 242       4.371 -39.902  -4.179  1.00  0.250          H  
ATOM   3521 1HG  PRO A 242       3.791 -42.522  -4.031  1.00  0.250          H  
ATOM   3522 2HG  PRO A 242       2.473 -41.365  -4.252  1.00  0.250          H  
ATOM   3523 1HD  PRO A 242       3.805 -43.171  -6.345  1.00  0.250          H  
ATOM   3524 2HD  PRO A 242       2.064 -42.660  -6.110  1.00  0.250          H  
ATOM   3525  N   GLN A 243       5.832 -40.385  -7.866  1.00  0.130          N  
ATOM   3526  CA  GLN A 243       6.969 -39.910  -8.616  1.00  0.160          C  
ATOM   3527  C   GLN A 243       6.768 -40.260 -10.074  1.00  0.380          C  
ATOM   3528  O   GLN A 243       7.709 -40.624 -10.769  1.00  1.160          O  
ATOM   3529  CB  GLN A 243       8.270 -40.511  -8.079  1.00  0.210          C  
ATOM   3530  CG  GLN A 243       8.576 -40.115  -6.642  1.00  0.210          C  
ATOM   3531  CD  GLN A 243       9.884 -40.677  -6.135  1.00  0.210          C  
ATOM   3532  OE1 GLN A 243      10.257 -41.813  -6.440  1.00  0.210          O  
ATOM   3533  NE2 GLN A 243      10.594 -39.879  -5.349  1.00  0.210          N  
ATOM   3534  H   GLN A 243       5.520 -41.356  -8.023  1.00  0.160          H  
ATOM   3535  HA  GLN A 243       7.026 -38.826  -8.541  1.00  0.190          H  
ATOM   3536 1HB  GLN A 243       8.207 -41.600  -8.127  1.00  0.250          H  
ATOM   3537 2HB  GLN A 243       9.104 -40.200  -8.705  1.00  0.250          H  
ATOM   3538 1HG  GLN A 243       8.617 -39.028  -6.582  1.00  0.250          H  
ATOM   3539 2HG  GLN A 243       7.780 -40.489  -6.004  1.00  0.250          H  
ATOM   3540 1HE2 GLN A 243      11.471 -40.190  -4.978  1.00  0.250          H  
ATOM   3541 2HE2 GLN A 243      10.253 -38.964  -5.125  1.00  0.250          H  
ATOM   3542  N   ASP A 244       5.575 -39.957 -10.570  1.00  0.200          N  
ATOM   3543  CA  ASP A 244       5.173 -40.183 -11.944  1.00  0.190          C  
ATOM   3544  C   ASP A 244       6.251 -39.789 -12.946  1.00  0.160          C  
ATOM   3545  O   ASP A 244       6.628 -38.610 -12.998  1.00  0.250          O  
ATOM   3546  CB  ASP A 244       3.929 -39.327 -12.245  1.00  0.270          C  
ATOM   3547  CG  ASP A 244       3.348 -39.489 -13.646  1.00  0.270          C  
ATOM   3548  OD1 ASP A 244       3.909 -40.225 -14.446  1.00  0.270          O  
ATOM   3549  OD2 ASP A 244       2.358 -38.838 -13.935  1.00  0.270          O  
ATOM   3550  H   ASP A 244       4.845 -39.675  -9.910  1.00  0.240          H  
ATOM   3551  HA  ASP A 244       4.893 -41.223 -12.031  1.00  0.230          H  
ATOM   3552 1HB  ASP A 244       3.150 -39.588 -11.525  1.00  0.320          H  
ATOM   3553 2HB  ASP A 244       4.156 -38.290 -12.081  1.00  0.320          H  
ATOM   3554  N   PRO A 245       6.749 -40.729 -13.784  1.00  0.120          N  
ATOM   3555  CA  PRO A 245       7.744 -40.507 -14.815  1.00  0.080          C  
ATOM   3556  C   PRO A 245       7.399 -39.321 -15.707  1.00  0.090          C  
ATOM   3557  O   PRO A 245       8.311 -38.670 -16.219  1.00  0.090          O  
ATOM   3558  CB  PRO A 245       7.719 -41.825 -15.593  1.00  0.120          C  
ATOM   3559  CG  PRO A 245       7.334 -42.856 -14.566  1.00  0.120          C  
ATOM   3560  CD  PRO A 245       6.329 -42.157 -13.670  1.00  0.120          C  
ATOM   3561  HA  PRO A 245       8.720 -40.352 -14.333  1.00  0.100          H  
ATOM   3562 1HB  PRO A 245       7.002 -41.754 -16.431  1.00  0.140          H  
ATOM   3563 2HB  PRO A 245       8.707 -42.013 -16.026  1.00  0.140          H  
ATOM   3564 1HG  PRO A 245       6.918 -43.742 -15.060  1.00  0.140          H  
ATOM   3565 2HG  PRO A 245       8.223 -43.192 -14.013  1.00  0.140          H  
ATOM   3566 1HD  PRO A 245       5.298 -42.302 -14.044  1.00  0.140          H  
ATOM   3567 2HD  PRO A 245       6.472 -42.539 -12.635  1.00  0.140          H  
ATOM   3568  N   HIS A 246       6.098 -39.019 -15.894  1.00  0.100          N  
ATOM   3569  CA  HIS A 246       5.770 -37.883 -16.735  1.00  0.110          C  
ATOM   3570  C   HIS A 246       5.003 -36.804 -15.985  1.00  0.110          C  
ATOM   3571  O   HIS A 246       4.188 -36.090 -16.569  1.00  0.080          O  
ATOM   3572  CB  HIS A 246       4.914 -38.311 -17.923  1.00  0.150          C  
ATOM   3573  CG  HIS A 246       5.567 -39.240 -18.856  1.00  0.150          C  
ATOM   3574  ND1 HIS A 246       6.688 -38.898 -19.559  1.00  0.150          N  
ATOM   3575  CD2 HIS A 246       5.222 -40.476 -19.273  1.00  0.150          C  
ATOM   3576  CE1 HIS A 246       7.024 -39.880 -20.344  1.00  0.150          C  
ATOM   3577  NE2 HIS A 246       6.134 -40.850 -20.217  1.00  0.150          N  
ATOM   3578  H   HIS A 246       5.328 -39.567 -15.479  1.00  0.120          H  
ATOM   3579  HA  HIS A 246       6.683 -37.430 -17.118  1.00  0.130          H  
ATOM   3580 1HB  HIS A 246       4.017 -38.803 -17.541  1.00  0.180          H  
ATOM   3581 2HB  HIS A 246       4.589 -37.449 -18.470  1.00  0.180          H  
ATOM   3582  HD2 HIS A 246       4.356 -41.057 -18.945  1.00  0.180          H  
ATOM   3583  HE1 HIS A 246       7.879 -39.871 -21.004  1.00  0.180          H  
ATOM   3584  HE2 HIS A 246       6.110 -41.742 -20.754  1.00  0.180          H  
ATOM   3585  N   LYS A 247       5.371 -36.562 -14.726  1.00  0.140          N  
ATOM   3586  CA  LYS A 247       4.752 -35.496 -13.933  1.00  0.140          C  
ATOM   3587  C   LYS A 247       4.933 -34.145 -14.609  1.00  0.120          C  
ATOM   3588  O   LYS A 247       4.056 -33.283 -14.603  1.00  0.120          O  
ATOM   3589  CB  LYS A 247       5.345 -35.421 -12.524  1.00  0.200          C  
ATOM   3590  CG  LYS A 247       4.664 -34.380 -11.620  1.00  0.200          C  
ATOM   3591  CD  LYS A 247       5.221 -34.409 -10.194  1.00  0.200          C  
ATOM   3592  CE  LYS A 247       4.563 -33.338  -9.325  1.00  0.200          C  
ATOM   3593  NZ  LYS A 247       5.091 -33.340  -7.926  1.00  0.200          N  
ATOM   3594  H   LYS A 247       6.042 -37.197 -14.278  1.00  0.170          H  
ATOM   3595  HA  LYS A 247       3.690 -35.699 -13.847  1.00  0.170          H  
ATOM   3596 1HB  LYS A 247       5.288 -36.385 -12.045  1.00  0.240          H  
ATOM   3597 2HB  LYS A 247       6.400 -35.162 -12.594  1.00  0.240          H  
ATOM   3598 1HG  LYS A 247       4.812 -33.380 -12.032  1.00  0.240          H  
ATOM   3599 2HG  LYS A 247       3.591 -34.582 -11.596  1.00  0.240          H  
ATOM   3600 1HD  LYS A 247       5.038 -35.393  -9.753  1.00  0.240          H  
ATOM   3601 2HD  LYS A 247       6.296 -34.236 -10.221  1.00  0.240          H  
ATOM   3602 1HE  LYS A 247       4.751 -32.361  -9.770  1.00  0.240          H  
ATOM   3603 2HE  LYS A 247       3.488 -33.512  -9.297  1.00  0.240          H  
ATOM   3604 1HZ  LYS A 247       4.631 -32.613  -7.394  1.00  0.240          H  
ATOM   3605 2HZ  LYS A 247       4.913 -34.236  -7.486  1.00  0.240          H  
ATOM   3606 3HZ  LYS A 247       6.085 -33.166  -7.939  1.00  0.240          H  
ATOM   3607  N   SER A 248       6.110 -33.959 -15.195  1.00  0.140          N  
ATOM   3608  CA  SER A 248       6.519 -32.723 -15.834  1.00  0.160          C  
ATOM   3609  C   SER A 248       5.752 -32.391 -17.107  1.00  0.140          C  
ATOM   3610  O   SER A 248       5.905 -31.282 -17.635  1.00  0.140          O  
ATOM   3611  CB  SER A 248       8.008 -32.772 -16.122  1.00  0.220          C  
ATOM   3612  OG  SER A 248       8.311 -33.749 -17.078  1.00  0.220          O  
ATOM   3613  H   SER A 248       6.790 -34.708 -15.167  1.00  0.170          H  
ATOM   3614  HA  SER A 248       6.341 -31.913 -15.125  1.00  0.190          H  
ATOM   3615 1HB  SER A 248       8.341 -31.798 -16.478  1.00  0.260          H  
ATOM   3616 2HB  SER A 248       8.547 -32.984 -15.200  1.00  0.260          H  
ATOM   3617  HG  SER A 248       9.270 -33.747 -17.166  1.00  0.260          H  
ATOM   3618  N   LEU A 249       4.953 -33.338 -17.623  1.00  0.130          N  
ATOM   3619  CA  LEU A 249       4.204 -33.126 -18.851  1.00  0.120          C  
ATOM   3620  C   LEU A 249       2.808 -32.557 -18.614  1.00  0.110          C  
ATOM   3621  O   LEU A 249       2.105 -32.258 -19.577  1.00  0.120          O  
ATOM   3622  CB  LEU A 249       4.054 -34.441 -19.645  1.00  0.170          C  
ATOM   3623  CG  LEU A 249       5.219 -34.848 -20.614  1.00  0.170          C  
ATOM   3624  CD1 LEU A 249       6.514 -35.112 -19.828  1.00  0.170          C  
ATOM   3625  CD2 LEU A 249       4.796 -36.099 -21.403  1.00  0.170          C  
ATOM   3626  H   LEU A 249       4.841 -34.231 -17.137  1.00  0.160          H  
ATOM   3627  HA  LEU A 249       4.757 -32.418 -19.464  1.00  0.140          H  
ATOM   3628 1HB  LEU A 249       3.915 -35.245 -18.934  1.00  0.210          H  
ATOM   3629 2HB  LEU A 249       3.155 -34.368 -20.244  1.00  0.210          H  
ATOM   3630  HG  LEU A 249       5.411 -34.032 -21.309  1.00  0.210          H  
ATOM   3631 1HD1 LEU A 249       7.304 -35.392 -20.522  1.00  0.210          H  
ATOM   3632 2HD1 LEU A 249       6.819 -34.222 -19.294  1.00  0.210          H  
ATOM   3633 3HD1 LEU A 249       6.362 -35.918 -19.123  1.00  0.210          H  
ATOM   3634 1HD2 LEU A 249       5.592 -36.381 -22.090  1.00  0.210          H  
ATOM   3635 2HD2 LEU A 249       4.611 -36.917 -20.720  1.00  0.210          H  
ATOM   3636 3HD2 LEU A 249       3.889 -35.885 -21.968  1.00  0.210          H  
ATOM   3637  N   TYR A 250       2.395 -32.373 -17.359  1.00  0.110          N  
ATOM   3638  CA  TYR A 250       1.054 -31.836 -17.129  1.00  0.110          C  
ATOM   3639  C   TYR A 250       0.928 -30.998 -15.861  1.00  0.120          C  
ATOM   3640  O   TYR A 250       1.725 -31.103 -14.931  1.00  0.140          O  
ATOM   3641  CB  TYR A 250       0.031 -32.973 -17.096  1.00  0.150          C  
ATOM   3642  CG  TYR A 250       0.303 -33.951 -15.997  1.00  0.150          C  
ATOM   3643  CD1 TYR A 250      -0.212 -33.744 -14.730  1.00  0.150          C  
ATOM   3644  CD2 TYR A 250       1.076 -35.073 -16.258  1.00  0.150          C  
ATOM   3645  CE1 TYR A 250       0.058 -34.638 -13.726  1.00  0.150          C  
ATOM   3646  CE2 TYR A 250       1.330 -35.973 -15.254  1.00  0.150          C  
ATOM   3647  CZ  TYR A 250       0.827 -35.759 -13.985  1.00  0.150          C  
ATOM   3648  OH  TYR A 250       1.087 -36.659 -12.962  1.00  0.150          O  
ATOM   3649  H   TYR A 250       2.996 -32.620 -16.561  1.00  0.130          H  
ATOM   3650  HA  TYR A 250       0.813 -31.191 -17.960  1.00  0.130          H  
ATOM   3651 1HB  TYR A 250      -0.976 -32.566 -16.955  1.00  0.180          H  
ATOM   3652 2HB  TYR A 250       0.039 -33.505 -18.046  1.00  0.180          H  
ATOM   3653  HD1 TYR A 250      -0.821 -32.869 -14.521  1.00  0.180          H  
ATOM   3654  HD2 TYR A 250       1.485 -35.243 -17.254  1.00  0.180          H  
ATOM   3655  HE1 TYR A 250      -0.338 -34.467 -12.728  1.00  0.180          H  
ATOM   3656  HE2 TYR A 250       1.939 -36.856 -15.455  1.00  0.180          H  
ATOM   3657  HH  TYR A 250       1.618 -37.418 -13.304  1.00  0.180          H  
ATOM   3658  N   ASP A 251      -0.108 -30.160 -15.827  1.00  0.120          N  
ATOM   3659  CA  ASP A 251      -0.415 -29.341 -14.674  1.00  0.150          C  
ATOM   3660  C   ASP A 251      -1.560 -29.957 -13.878  1.00  0.150          C  
ATOM   3661  O   ASP A 251      -1.602 -29.897 -12.647  1.00  0.160          O  
ATOM   3662  CB  ASP A 251      -0.840 -27.951 -15.145  1.00  0.200          C  
ATOM   3663  CG  ASP A 251       0.234 -27.209 -15.930  1.00  0.200          C  
ATOM   3664  OD1 ASP A 251       1.332 -27.022 -15.444  1.00  0.200          O  
ATOM   3665  OD2 ASP A 251      -0.062 -26.827 -17.059  1.00  0.200          O  
ATOM   3666  H   ASP A 251      -0.738 -30.106 -16.623  1.00  0.140          H  
ATOM   3667  HA  ASP A 251       0.465 -29.271 -14.035  1.00  0.180          H  
ATOM   3668 1HB  ASP A 251      -1.719 -28.051 -15.784  1.00  0.240          H  
ATOM   3669 2HB  ASP A 251      -1.132 -27.351 -14.285  1.00  0.240          H  
ATOM   3670  N   VAL A 252      -2.502 -30.556 -14.606  1.00  0.130          N  
ATOM   3671  CA  VAL A 252      -3.711 -31.091 -14.012  1.00  0.130          C  
ATOM   3672  C   VAL A 252      -3.896 -32.587 -14.240  1.00  0.120          C  
ATOM   3673  O   VAL A 252      -3.805 -33.078 -15.368  1.00  0.100          O  
ATOM   3674  CB  VAL A 252      -4.929 -30.355 -14.596  1.00  0.180          C  
ATOM   3675  CG1 VAL A 252      -6.227 -30.914 -13.987  1.00  0.180          C  
ATOM   3676  CG2 VAL A 252      -4.792 -28.851 -14.358  1.00  0.180          C  
ATOM   3677  H   VAL A 252      -2.406 -30.568 -15.621  1.00  0.160          H  
ATOM   3678  HA  VAL A 252      -3.674 -30.912 -12.937  1.00  0.160          H  
ATOM   3679  HB  VAL A 252      -4.960 -30.533 -15.656  1.00  0.220          H  
ATOM   3680 1HG1 VAL A 252      -7.083 -30.410 -14.402  1.00  0.220          H  
ATOM   3681 2HG1 VAL A 252      -6.331 -31.975 -14.184  1.00  0.220          H  
ATOM   3682 3HG1 VAL A 252      -6.222 -30.757 -12.907  1.00  0.220          H  
ATOM   3683 1HG2 VAL A 252      -5.642 -28.334 -14.788  1.00  0.220          H  
ATOM   3684 2HG2 VAL A 252      -4.752 -28.660 -13.287  1.00  0.220          H  
ATOM   3685 3HG2 VAL A 252      -3.888 -28.485 -14.824  1.00  0.220          H  
ATOM   3686  N   ASP A 253      -4.152 -33.297 -13.147  1.00  0.150          N  
ATOM   3687  CA  ASP A 253      -4.434 -34.735 -13.148  1.00  0.160          C  
ATOM   3688  C   ASP A 253      -5.301 -35.051 -11.947  1.00  0.190          C  
ATOM   3689  O   ASP A 253      -4.826 -35.034 -10.806  1.00  0.250          O  
ATOM   3690  CB  ASP A 253      -3.162 -35.575 -13.125  1.00  0.220          C  
ATOM   3691  CG  ASP A 253      -3.401 -37.103 -13.221  1.00  0.220          C  
ATOM   3692  OD1 ASP A 253      -4.533 -37.545 -13.162  1.00  0.220          O  
ATOM   3693  OD2 ASP A 253      -2.433 -37.820 -13.352  1.00  0.220          O  
ATOM   3694  H   ASP A 253      -4.190 -32.790 -12.269  1.00  0.180          H  
ATOM   3695  HA  ASP A 253      -4.996 -34.985 -14.051  1.00  0.190          H  
ATOM   3696 1HB  ASP A 253      -2.570 -35.294 -13.979  1.00  0.260          H  
ATOM   3697 2HB  ASP A 253      -2.586 -35.356 -12.226  1.00  0.260          H  
ATOM   3698  N   ASP A 254      -6.587 -35.234 -12.191  1.00  0.150          N  
ATOM   3699  CA  ASP A 254      -7.536 -35.433 -11.114  1.00  0.160          C  
ATOM   3700  C   ASP A 254      -8.801 -36.111 -11.626  1.00  0.120          C  
ATOM   3701  O   ASP A 254      -8.876 -36.569 -12.764  1.00  0.100          O  
ATOM   3702  CB  ASP A 254      -7.803 -34.109 -10.383  1.00  0.220          C  
ATOM   3703  CG  ASP A 254      -8.409 -33.045 -11.226  1.00  0.220          C  
ATOM   3704  OD1 ASP A 254      -9.507 -33.254 -11.726  1.00  0.220          O  
ATOM   3705  OD2 ASP A 254      -7.777 -32.030 -11.399  1.00  0.220          O  
ATOM   3706  H   ASP A 254      -6.901 -35.257 -13.164  1.00  0.180          H  
ATOM   3707  HA  ASP A 254      -7.083 -36.105 -10.385  1.00  0.190          H  
ATOM   3708 1HB  ASP A 254      -8.452 -34.286  -9.529  1.00  0.260          H  
ATOM   3709 2HB  ASP A 254      -6.863 -33.726  -9.981  1.00  0.260          H  
ATOM   3710  N   ASP A 255      -9.793 -36.229 -10.773  1.00  0.130          N  
ATOM   3711  CA  ASP A 255     -11.014 -36.933 -11.111  1.00  0.100          C  
ATOM   3712  C   ASP A 255     -11.756 -36.306 -12.320  1.00  0.090          C  
ATOM   3713  O   ASP A 255     -12.493 -36.991 -13.037  1.00  0.080          O  
ATOM   3714  CB  ASP A 255     -11.859 -36.991  -9.840  1.00  0.150          C  
ATOM   3715  CG  ASP A 255     -11.148 -37.905  -8.761  1.00  0.150          C  
ATOM   3716  OD1 ASP A 255     -10.278 -38.651  -9.125  1.00  0.150          O  
ATOM   3717  OD2 ASP A 255     -11.446 -37.803  -7.601  1.00  0.150          O  
ATOM   3718  H   ASP A 255      -9.698 -35.850  -9.843  1.00  0.160          H  
ATOM   3719  HA  ASP A 255     -10.746 -37.955 -11.382  1.00  0.120          H  
ATOM   3720 1HB  ASP A 255     -12.001 -35.988  -9.428  1.00  0.180          H  
ATOM   3721 2HB  ASP A 255     -12.850 -37.398 -10.059  1.00  0.180          H  
ATOM   3722  N   SER A 256     -11.553 -35.001 -12.586  1.00  0.100          N  
ATOM   3723  CA  SER A 256     -12.255 -34.319 -13.685  1.00  0.110          C  
ATOM   3724  C   SER A 256     -11.643 -34.645 -15.048  1.00  0.080          C  
ATOM   3725  O   SER A 256     -12.206 -34.305 -16.097  1.00  0.090          O  
ATOM   3726  CB  SER A 256     -12.220 -32.807 -13.508  1.00  0.150          C  
ATOM   3727  OG  SER A 256     -10.935 -32.284 -13.748  1.00  0.150          O  
ATOM   3728  H   SER A 256     -10.889 -34.443 -12.031  1.00  0.120          H  
ATOM   3729  HA  SER A 256     -13.294 -34.644 -13.685  1.00  0.130          H  
ATOM   3730 1HB  SER A 256     -12.935 -32.349 -14.190  1.00  0.180          H  
ATOM   3731 2HB  SER A 256     -12.527 -32.556 -12.495  1.00  0.180          H  
ATOM   3732  HG  SER A 256     -10.396 -32.496 -12.960  1.00  0.180          H  
ATOM   3733  N   THR A 257     -10.485 -35.307 -15.036  1.00  0.060          N  
ATOM   3734  CA  THR A 257      -9.774 -35.640 -16.251  1.00  0.050          C  
ATOM   3735  C   THR A 257      -9.941 -37.121 -16.605  1.00  0.040          C  
ATOM   3736  O   THR A 257      -9.284 -37.623 -17.526  1.00  0.040          O  
ATOM   3737  CB  THR A 257      -8.277 -35.231 -16.163  1.00  0.070          C  
ATOM   3738  OG1 THR A 257      -7.628 -35.897 -15.065  1.00  0.070          O  
ATOM   3739  CG2 THR A 257      -8.155 -33.742 -15.968  1.00  0.070          C  
ATOM   3740  H   THR A 257     -10.066 -35.596 -14.147  1.00  0.070          H  
ATOM   3741  HA  THR A 257     -10.212 -35.066 -17.060  1.00  0.060          H  
ATOM   3742  HB  THR A 257      -7.783 -35.487 -17.079  1.00  0.090          H  
ATOM   3743  HG1 THR A 257      -7.437 -36.811 -15.316  1.00  0.090          H  
ATOM   3744 1HG2 THR A 257      -7.098 -33.481 -15.927  1.00  0.090          H  
ATOM   3745 2HG2 THR A 257      -8.629 -33.229 -16.802  1.00  0.090          H  
ATOM   3746 3HG2 THR A 257      -8.641 -33.450 -15.036  1.00  0.090          H  
ATOM   3747  N   VAL A 258     -10.812 -37.830 -15.882  1.00  0.050          N  
ATOM   3748  CA  VAL A 258     -11.046 -39.220 -16.234  1.00  0.050          C  
ATOM   3749  C   VAL A 258     -12.187 -39.262 -17.256  1.00  0.040          C  
ATOM   3750  O   VAL A 258     -13.255 -38.690 -17.040  1.00  0.040          O  
ATOM   3751  CB  VAL A 258     -11.351 -40.068 -14.980  1.00  0.070          C  
ATOM   3752  CG1 VAL A 258     -11.651 -41.532 -15.373  1.00  0.070          C  
ATOM   3753  CG2 VAL A 258     -10.139 -40.005 -14.035  1.00  0.070          C  
ATOM   3754  H   VAL A 258     -11.337 -37.398 -15.110  1.00  0.060          H  
ATOM   3755  HA  VAL A 258     -10.157 -39.627 -16.707  1.00  0.060          H  
ATOM   3756  HB  VAL A 258     -12.231 -39.664 -14.474  1.00  0.080          H  
ATOM   3757 1HG1 VAL A 258     -11.861 -42.100 -14.477  1.00  0.080          H  
ATOM   3758 2HG1 VAL A 258     -12.517 -41.574 -16.035  1.00  0.080          H  
ATOM   3759 3HG1 VAL A 258     -10.785 -41.962 -15.885  1.00  0.080          H  
ATOM   3760 1HG2 VAL A 258     -10.340 -40.591 -13.140  1.00  0.080          H  
ATOM   3761 2HG2 VAL A 258      -9.276 -40.404 -14.542  1.00  0.080          H  
ATOM   3762 3HG2 VAL A 258      -9.946 -38.967 -13.750  1.00  0.080          H  
ATOM   3763  N   ILE A 259     -11.935 -39.902 -18.391  1.00  0.040          N  
ATOM   3764  CA  ILE A 259     -12.894 -39.987 -19.479  1.00  0.030          C  
ATOM   3765  C   ILE A 259     -13.265 -41.424 -19.738  1.00  0.030          C  
ATOM   3766  O   ILE A 259     -12.405 -42.240 -20.061  1.00  0.040          O  
ATOM   3767  CB  ILE A 259     -12.325 -39.421 -20.809  1.00  0.050          C  
ATOM   3768  CG1 ILE A 259     -11.921 -37.951 -20.634  1.00  0.050          C  
ATOM   3769  CG2 ILE A 259     -13.394 -39.589 -21.955  1.00  0.050          C  
ATOM   3770  CD1 ILE A 259     -11.177 -37.350 -21.841  1.00  0.050          C  
ATOM   3771  H   ILE A 259     -11.045 -40.382 -18.483  1.00  0.050          H  
ATOM   3772  HA  ILE A 259     -13.783 -39.433 -19.204  1.00  0.040          H  
ATOM   3773  HB  ILE A 259     -11.424 -39.968 -21.072  1.00  0.060          H  
ATOM   3774 1HG1 ILE A 259     -12.808 -37.382 -20.425  1.00  0.060          H  
ATOM   3775 2HG1 ILE A 259     -11.264 -37.877 -19.767  1.00  0.060          H  
ATOM   3776 1HG2 ILE A 259     -13.011 -39.221 -22.893  1.00  0.060          H  
ATOM   3777 2HG2 ILE A 259     -13.652 -40.640 -22.089  1.00  0.060          H  
ATOM   3778 3HG2 ILE A 259     -14.294 -39.033 -21.688  1.00  0.060          H  
ATOM   3779 1HD1 ILE A 259     -10.923 -36.318 -21.635  1.00  0.060          H  
ATOM   3780 2HD1 ILE A 259     -10.267 -37.920 -22.025  1.00  0.060          H  
ATOM   3781 3HD1 ILE A 259     -11.799 -37.374 -22.721  1.00  0.060          H  
ATOM   3782  N   THR A 260     -14.537 -41.738 -19.680  1.00  0.020          N  
ATOM   3783  CA  THR A 260     -14.898 -43.112 -19.956  1.00  0.010          C  
ATOM   3784  C   THR A 260     -15.803 -43.201 -21.160  1.00  0.010          C  
ATOM   3785  O   THR A 260     -16.699 -42.372 -21.345  1.00  0.010          O  
ATOM   3786  CB  THR A 260     -15.617 -43.740 -18.762  1.00  0.020          C  
ATOM   3787  OG1 THR A 260     -16.848 -43.040 -18.519  1.00  0.020          O  
ATOM   3788  CG2 THR A 260     -14.740 -43.640 -17.517  1.00  0.020          C  
ATOM   3789  H   THR A 260     -15.213 -41.026 -19.411  1.00  0.020          H  
ATOM   3790  HA  THR A 260     -14.002 -43.685 -20.164  1.00  0.010          H  
ATOM   3791  HB  THR A 260     -15.829 -44.767 -18.989  1.00  0.020          H  
ATOM   3792  HG1 THR A 260     -17.455 -43.210 -19.252  1.00  0.020          H  
ATOM   3793 1HG2 THR A 260     -15.260 -44.084 -16.691  1.00  0.020          H  
ATOM   3794 2HG2 THR A 260     -13.814 -44.155 -17.677  1.00  0.020          H  
ATOM   3795 3HG2 THR A 260     -14.533 -42.597 -17.293  1.00  0.020          H  
ATOM   3796  N   LEU A 261     -15.634 -44.264 -21.937  1.00  0.010          N  
ATOM   3797  CA  LEU A 261     -16.516 -44.517 -23.072  1.00  0.020          C  
ATOM   3798  C   LEU A 261     -17.350 -45.749 -22.760  1.00  0.040          C  
ATOM   3799  O   LEU A 261     -16.835 -46.708 -22.182  1.00  0.050          O  
ATOM   3800  CB  LEU A 261     -15.714 -44.759 -24.361  1.00  0.020          C  
ATOM   3801  CG  LEU A 261     -14.668 -43.677 -24.760  1.00  0.020          C  
ATOM   3802  CD1 LEU A 261     -13.991 -44.130 -26.051  1.00  0.020          C  
ATOM   3803  CD2 LEU A 261     -15.314 -42.302 -24.913  1.00  0.020          C  
ATOM   3804  H   LEU A 261     -14.854 -44.889 -21.713  1.00  0.010          H  
ATOM   3805  HA  LEU A 261     -17.193 -43.677 -23.209  1.00  0.020          H  
ATOM   3806 1HB  LEU A 261     -15.189 -45.705 -24.263  1.00  0.030          H  
ATOM   3807 2HB  LEU A 261     -16.423 -44.853 -25.187  1.00  0.030          H  
ATOM   3808  HG  LEU A 261     -13.905 -43.623 -23.982  1.00  0.030          H  
ATOM   3809 1HD1 LEU A 261     -13.225 -43.413 -26.343  1.00  0.030          H  
ATOM   3810 2HD1 LEU A 261     -13.536 -45.103 -25.882  1.00  0.030          H  
ATOM   3811 3HD1 LEU A 261     -14.731 -44.208 -26.845  1.00  0.030          H  
ATOM   3812 1HD2 LEU A 261     -14.558 -41.570 -25.189  1.00  0.030          H  
ATOM   3813 2HD2 LEU A 261     -16.072 -42.352 -25.686  1.00  0.030          H  
ATOM   3814 3HD2 LEU A 261     -15.772 -41.999 -23.973  1.00  0.030          H  
ATOM   3815  N   ALA A 262     -18.610 -45.777 -23.182  1.00  0.050          N  
ATOM   3816  CA  ALA A 262     -19.413 -46.976 -22.936  1.00  0.060          C  
ATOM   3817  C   ALA A 262     -20.529 -47.201 -23.955  1.00  0.070          C  
ATOM   3818  O   ALA A 262     -21.064 -46.267 -24.555  1.00  0.080          O  
ATOM   3819  CB  ALA A 262     -20.018 -46.908 -21.549  1.00  0.080          C  
ATOM   3820  H   ALA A 262     -19.007 -44.942 -23.624  1.00  0.060          H  
ATOM   3821  HA  ALA A 262     -18.746 -47.837 -22.989  1.00  0.070          H  
ATOM   3822 1HB  ALA A 262     -20.561 -47.824 -21.379  1.00  0.100          H  
ATOM   3823 2HB  ALA A 262     -19.228 -46.800 -20.809  1.00  0.100          H  
ATOM   3824 3HB  ALA A 262     -20.690 -46.062 -21.488  1.00  0.100          H  
ATOM   3825  N   ASP A 263     -20.921 -48.466 -24.071  1.00  0.110          N  
ATOM   3826  CA  ASP A 263     -21.998 -48.941 -24.935  1.00  0.200          C  
ATOM   3827  C   ASP A 263     -23.323 -48.971 -24.213  1.00  0.310          C  
ATOM   3828  O   ASP A 263     -23.445 -49.662 -23.203  1.00  0.630          O  
ATOM   3829  CB  ASP A 263     -21.762 -50.385 -25.309  1.00  0.240          C  
ATOM   3830  CG  ASP A 263     -20.598 -50.619 -26.086  1.00  0.240          C  
ATOM   3831  OD1 ASP A 263     -20.106 -49.738 -26.745  1.00  0.240          O  
ATOM   3832  OD2 ASP A 263     -20.107 -51.734 -25.970  1.00  0.240          O  
ATOM   3833  H   ASP A 263     -20.435 -49.159 -23.527  1.00  0.130          H  
ATOM   3834  HA  ASP A 263     -22.079 -48.295 -25.813  1.00  0.240          H  
ATOM   3835 1HB  ASP A 263     -21.711 -50.991 -24.402  1.00  0.290          H  
ATOM   3836 2HB  ASP A 263     -22.620 -50.734 -25.881  1.00  0.290          H  
ATOM   3837  N   TRP A 264     -24.317 -48.257 -24.700  1.00  0.150          N  
ATOM   3838  CA  TRP A 264     -25.610 -48.289 -24.044  1.00  0.140          C  
ATOM   3839  C   TRP A 264     -26.665 -48.977 -24.904  1.00  0.140          C  
ATOM   3840  O   TRP A 264     -26.842 -48.669 -26.097  1.00  0.110          O  
ATOM   3841  CB  TRP A 264     -26.017 -46.886 -23.623  1.00  0.200          C  
ATOM   3842  CG  TRP A 264     -27.353 -46.784 -22.983  1.00  0.200          C  
ATOM   3843  CD1 TRP A 264     -28.437 -46.194 -23.512  1.00  0.200          C  
ATOM   3844  CD2 TRP A 264     -27.773 -47.294 -21.689  1.00  0.200          C  
ATOM   3845  NE1 TRP A 264     -29.493 -46.284 -22.650  1.00  0.200          N  
ATOM   3846  CE2 TRP A 264     -29.113 -46.959 -21.544  1.00  0.200          C  
ATOM   3847  CE3 TRP A 264     -27.131 -47.997 -20.660  1.00  0.200          C  
ATOM   3848  CZ2 TRP A 264     -29.837 -47.295 -20.423  1.00  0.200          C  
ATOM   3849  CZ3 TRP A 264     -27.869 -48.340 -19.527  1.00  0.200          C  
ATOM   3850  CH2 TRP A 264     -29.185 -47.997 -19.419  1.00  0.200          C  
ATOM   3851  H   TRP A 264     -24.193 -47.660 -25.523  1.00  0.180          H  
ATOM   3852  HA  TRP A 264     -25.516 -48.872 -23.131  1.00  0.170          H  
ATOM   3853 1HB  TRP A 264     -25.293 -46.541 -22.923  1.00  0.240          H  
ATOM   3854 2HB  TRP A 264     -25.984 -46.222 -24.481  1.00  0.240          H  
ATOM   3855  HD1 TRP A 264     -28.473 -45.707 -24.480  1.00  0.240          H  
ATOM   3856  HE1 TRP A 264     -30.424 -45.900 -22.808  1.00  0.240          H  
ATOM   3857  HE3 TRP A 264     -26.085 -48.275 -20.745  1.00  0.240          H  
ATOM   3858  HZ2 TRP A 264     -30.884 -47.024 -20.320  1.00  0.240          H  
ATOM   3859  HZ3 TRP A 264     -27.372 -48.893 -18.729  1.00  0.240          H  
ATOM   3860  HH2 TRP A 264     -29.735 -48.284 -18.528  1.00  0.240          H  
ATOM   3861  N   TYR A 265     -27.382 -49.902 -24.273  1.00  0.150          N  
ATOM   3862  CA  TYR A 265     -28.435 -50.647 -24.933  1.00  0.150          C  
ATOM   3863  C   TYR A 265     -29.754 -50.359 -24.217  1.00  0.180          C  
ATOM   3864  O   TYR A 265     -29.794 -50.312 -22.988  1.00  0.220          O  
ATOM   3865  CB  TYR A 265     -28.109 -52.147 -24.827  1.00  0.210          C  
ATOM   3866  CG  TYR A 265     -26.760 -52.591 -25.461  1.00  0.210          C  
ATOM   3867  CD1 TYR A 265     -25.579 -52.515 -24.713  1.00  0.210          C  
ATOM   3868  CD2 TYR A 265     -26.709 -53.097 -26.743  1.00  0.210          C  
ATOM   3869  CE1 TYR A 265     -24.380 -52.937 -25.254  1.00  0.210          C  
ATOM   3870  CE2 TYR A 265     -25.498 -53.523 -27.280  1.00  0.210          C  
ATOM   3871  CZ  TYR A 265     -24.346 -53.441 -26.544  1.00  0.210          C  
ATOM   3872  OH  TYR A 265     -23.154 -53.873 -27.082  1.00  0.210          O  
ATOM   3873  H   TYR A 265     -27.171 -50.110 -23.302  1.00  0.180          H  
ATOM   3874  HA  TYR A 265     -28.526 -50.337 -25.975  1.00  0.180          H  
ATOM   3875 1HB  TYR A 265     -28.101 -52.439 -23.774  1.00  0.250          H  
ATOM   3876 2HB  TYR A 265     -28.909 -52.718 -25.302  1.00  0.250          H  
ATOM   3877  HD1 TYR A 265     -25.601 -52.125 -23.694  1.00  0.250          H  
ATOM   3878  HD2 TYR A 265     -27.619 -53.169 -27.337  1.00  0.250          H  
ATOM   3879  HE1 TYR A 265     -23.465 -52.876 -24.660  1.00  0.250          H  
ATOM   3880  HE2 TYR A 265     -25.465 -53.929 -28.293  1.00  0.250          H  
ATOM   3881  HH  TYR A 265     -23.320 -54.292 -27.938  1.00  0.250          H  
ATOM   3882  N   HIS A 266     -30.838 -50.229 -24.977  1.00  0.180          N  
ATOM   3883  CA  HIS A 266     -32.162 -50.020 -24.394  1.00  0.210          C  
ATOM   3884  C   HIS A 266     -32.716 -51.310 -23.791  1.00  0.310          C  
ATOM   3885  O   HIS A 266     -33.420 -51.286 -22.784  1.00  0.710          O  
ATOM   3886  CB  HIS A 266     -33.099 -49.392 -25.432  1.00  0.280          C  
ATOM   3887  CG  HIS A 266     -32.708 -47.944 -25.735  1.00  0.280          C  
ATOM   3888  ND1 HIS A 266     -33.391 -47.144 -26.626  1.00  0.280          N  
ATOM   3889  CD2 HIS A 266     -31.686 -47.187 -25.258  1.00  0.280          C  
ATOM   3890  CE1 HIS A 266     -32.808 -45.944 -26.669  1.00  0.280          C  
ATOM   3891  NE2 HIS A 266     -31.771 -45.952 -25.845  1.00  0.280          N  
ATOM   3892  H   HIS A 266     -30.732 -50.235 -25.998  1.00  0.220          H  
ATOM   3893  HA  HIS A 266     -32.080 -49.311 -23.572  1.00  0.250          H  
ATOM   3894 1HB  HIS A 266     -33.042 -49.960 -26.363  1.00  0.340          H  
ATOM   3895 2HB  HIS A 266     -34.126 -49.426 -25.087  1.00  0.340          H  
ATOM   3896  HD2 HIS A 266     -30.940 -47.493 -24.541  1.00  0.340          H  
ATOM   3897  HE1 HIS A 266     -33.127 -45.096 -27.276  1.00  0.340          H  
ATOM   3898  HE2 HIS A 266     -31.110 -45.155 -25.653  1.00  0.340          H  
ATOM   3899  N   LEU A 267     -32.385 -52.451 -24.380  1.00  0.080          N  
ATOM   3900  CA  LEU A 267     -32.817 -53.716 -23.808  1.00  0.230          C  
ATOM   3901  C   LEU A 267     -31.686 -54.198 -22.932  1.00  0.190          C  
ATOM   3902  O   LEU A 267     -30.528 -54.105 -23.305  1.00  1.060          O  
ATOM   3903  CB  LEU A 267     -33.114 -54.766 -24.882  1.00  0.260          C  
ATOM   3904  CG  LEU A 267     -34.221 -54.456 -25.894  1.00  0.260          C  
ATOM   3905  CD1 LEU A 267     -34.275 -55.605 -26.904  1.00  0.260          C  
ATOM   3906  CD2 LEU A 267     -35.566 -54.295 -25.174  1.00  0.260          C  
ATOM   3907  H   LEU A 267     -31.830 -52.441 -25.222  1.00  0.100          H  
ATOM   3908  HA  LEU A 267     -33.687 -53.562 -23.175  1.00  0.280          H  
ATOM   3909 1HB  LEU A 267     -32.196 -54.941 -25.442  1.00  0.310          H  
ATOM   3910 2HB  LEU A 267     -33.373 -55.693 -24.389  1.00  0.310          H  
ATOM   3911  HG  LEU A 267     -33.985 -53.536 -26.431  1.00  0.310          H  
ATOM   3912 1HD1 LEU A 267     -35.047 -55.405 -27.645  1.00  0.310          H  
ATOM   3913 2HD1 LEU A 267     -33.310 -55.696 -27.404  1.00  0.310          H  
ATOM   3914 3HD1 LEU A 267     -34.500 -56.536 -26.393  1.00  0.310          H  
ATOM   3915 1HD2 LEU A 267     -36.344 -54.087 -25.907  1.00  0.310          H  
ATOM   3916 2HD2 LEU A 267     -35.808 -55.214 -24.642  1.00  0.310          H  
ATOM   3917 3HD2 LEU A 267     -35.520 -53.470 -24.467  1.00  0.310          H  
ATOM   3918  N   ALA A 268     -32.006 -54.789 -21.812  1.00  0.760          N  
ATOM   3919  CA  ALA A 268     -30.975 -55.291 -20.915  1.00  0.770          C  
ATOM   3920  C   ALA A 268     -30.112 -56.320 -21.632  1.00  0.850          C  
ATOM   3921  O   ALA A 268     -30.530 -56.955 -22.607  1.00  1.420          O  
ATOM   3922  CB  ALA A 268     -31.587 -55.898 -19.659  1.00  1.070          C  
ATOM   3923  H   ALA A 268     -32.979 -54.874 -21.568  1.00  0.910          H  
ATOM   3924  HA  ALA A 268     -30.330 -54.457 -20.625  1.00  0.920          H  
ATOM   3925 1HB  ALA A 268     -30.784 -56.248 -18.999  1.00  1.290          H  
ATOM   3926 2HB  ALA A 268     -32.172 -55.145 -19.139  1.00  1.290          H  
ATOM   3927 3HB  ALA A 268     -32.217 -56.724 -19.920  1.00  1.290          H  
ATOM   3928  N   ALA A 269     -28.921 -56.539 -21.105  1.00  0.300          N  
ATOM   3929  CA  ALA A 269     -27.936 -57.458 -21.675  1.00  0.270          C  
ATOM   3930  C   ALA A 269     -28.450 -58.893 -21.857  1.00  0.300          C  
ATOM   3931  O   ALA A 269     -27.854 -59.671 -22.597  1.00  0.620          O  
ATOM   3932  CB  ALA A 269     -26.702 -57.486 -20.785  1.00  0.390          C  
ATOM   3933  H   ALA A 269     -28.657 -55.988 -20.273  1.00  0.360          H  
ATOM   3934  HA  ALA A 269     -27.661 -57.071 -22.656  1.00  0.320          H  
ATOM   3935 1HB  ALA A 269     -25.939 -58.118 -21.223  1.00  0.470          H  
ATOM   3936 2HB  ALA A 269     -26.327 -56.473 -20.682  1.00  0.470          H  
ATOM   3937 3HB  ALA A 269     -26.970 -57.868 -19.795  1.00  0.470          H  
ATOM   3938  N   LYS A 270     -29.490 -59.281 -21.132  1.00  0.680          N  
ATOM   3939  CA  LYS A 270     -30.038 -60.636 -21.207  1.00  0.780          C  
ATOM   3940  C   LYS A 270     -31.350 -60.739 -21.956  1.00  1.050          C  
ATOM   3941  O   LYS A 270     -32.049 -61.754 -21.857  1.00  2.110          O  
ATOM   3942  CB  LYS A 270     -30.253 -61.201 -19.801  1.00  1.050          C  
ATOM   3943  CG  LYS A 270     -28.996 -61.324 -18.930  1.00  1.050          C  
ATOM   3944  CD  LYS A 270     -27.925 -62.234 -19.532  1.00  1.050          C  
ATOM   3945  CE  LYS A 270     -28.313 -63.705 -19.548  1.00  1.050          C  
ATOM   3946  NZ  LYS A 270     -27.214 -64.492 -20.093  1.00  1.050          N  
ATOM   3947  H   LYS A 270     -29.924 -58.597 -20.527  1.00  0.820          H  
ATOM   3948  HA  LYS A 270     -29.336 -61.258 -21.752  1.00  0.940          H  
ATOM   3949 1HB  LYS A 270     -30.941 -60.543 -19.265  1.00  1.260          H  
ATOM   3950 2HB  LYS A 270     -30.734 -62.171 -19.864  1.00  1.260          H  
ATOM   3951 1HG  LYS A 270     -28.569 -60.331 -18.785  1.00  1.260          H  
ATOM   3952 2HG  LYS A 270     -29.287 -61.710 -17.953  1.00  1.260          H  
ATOM   3953 1HD  LYS A 270     -27.648 -61.918 -20.530  1.00  1.260          H  
ATOM   3954 2HD  LYS A 270     -27.031 -62.146 -18.913  1.00  1.260          H  
ATOM   3955 1HE  LYS A 270     -28.517 -64.037 -18.532  1.00  1.260          H  
ATOM   3956 2HE  LYS A 270     -29.192 -63.866 -20.163  1.00  1.260          H  
ATOM   3957 1HZ  LYS A 270     -27.416 -65.486 -20.110  1.00  1.260          H  
ATOM   3958 2HZ  LYS A 270     -27.037 -64.169 -21.033  1.00  1.260          H  
ATOM   3959 3HZ  LYS A 270     -26.408 -64.314 -19.497  1.00  1.260          H  
ATOM   3960  N   VAL A 271     -31.723 -59.684 -22.630  1.00  1.130          N  
ATOM   3961  CA  VAL A 271     -32.989 -59.607 -23.316  1.00  1.810          C  
ATOM   3962  C   VAL A 271     -32.785 -59.552 -24.816  1.00  1.110          C  
ATOM   3963  O   VAL A 271     -32.067 -58.697 -25.322  1.00  1.660          O  
ATOM   3964  CB  VAL A 271     -33.752 -58.367 -22.802  1.00  2.260          C  
ATOM   3965  CG1 VAL A 271     -35.076 -58.176 -23.539  1.00  2.260          C  
ATOM   3966  CG2 VAL A 271     -34.005 -58.543 -21.294  1.00  2.260          C  
ATOM   3967  H   VAL A 271     -31.098 -58.872 -22.678  1.00  1.360          H  
ATOM   3968  HA  VAL A 271     -33.570 -60.497 -23.079  1.00  2.170          H  
ATOM   3969  HB  VAL A 271     -33.140 -57.483 -22.968  1.00  2.710          H  
ATOM   3970 1HG1 VAL A 271     -35.580 -57.294 -23.151  1.00  2.710          H  
ATOM   3971 2HG1 VAL A 271     -34.894 -58.042 -24.600  1.00  2.710          H  
ATOM   3972 3HG1 VAL A 271     -35.709 -59.049 -23.388  1.00  2.710          H  
ATOM   3973 1HG2 VAL A 271     -34.524 -57.673 -20.903  1.00  2.710          H  
ATOM   3974 2HG2 VAL A 271     -34.613 -59.431 -21.133  1.00  2.710          H  
ATOM   3975 3HG2 VAL A 271     -33.062 -58.664 -20.773  1.00  2.710          H  
ATOM   3976  N   GLY A 272     -33.439 -60.449 -25.513  1.00  1.090          N  
ATOM   3977  CA  GLY A 272     -33.279 -60.530 -26.930  1.00  0.830          C  
ATOM   3978  C   GLY A 272     -32.039 -61.379 -27.110  1.00  1.620          C  
ATOM   3979  O   GLY A 272     -31.570 -61.999 -26.150  1.00  2.170          O  
ATOM   3980  H   GLY A 272     -34.020 -61.114 -25.021  1.00  1.310          H  
ATOM   3981 1HA  GLY A 272     -34.150 -60.996 -27.389  1.00  1.000          H  
ATOM   3982 2HA  GLY A 272     -33.147 -59.530 -27.336  1.00  1.000          H  
ATOM   3983  N   PRO A 273     -31.549 -61.514 -28.329  1.00  2.060          N  
ATOM   3984  CA  PRO A 273     -30.378 -62.261 -28.690  1.00  2.950          C  
ATOM   3985  C   PRO A 273     -29.252 -61.384 -28.241  1.00  3.060          C  
ATOM   3986  O   PRO A 273     -29.511 -60.231 -27.901  1.00  3.080          O  
ATOM   3987  CB  PRO A 273     -30.484 -62.362 -30.211  1.00  4.430          C  
ATOM   3988  CG  PRO A 273     -31.202 -61.088 -30.605  1.00  4.430          C  
ATOM   3989  CD  PRO A 273     -32.191 -60.824 -29.468  1.00  4.430          C  
ATOM   3990  HA  PRO A 273     -30.370 -63.239 -28.186  1.00  3.540          H  
ATOM   3991 1HB  PRO A 273     -29.475 -62.423 -30.649  1.00  5.310          H  
ATOM   3992 2HB  PRO A 273     -31.021 -63.276 -30.499  1.00  5.310          H  
ATOM   3993 1HG  PRO A 273     -30.467 -60.269 -30.719  1.00  5.310          H  
ATOM   3994 2HG  PRO A 273     -31.691 -61.212 -31.582  1.00  5.310          H  
ATOM   3995 1HD  PRO A 273     -32.223 -59.740 -29.305  1.00  5.310          H  
ATOM   3996 2HD  PRO A 273     -33.179 -61.252 -29.693  1.00  5.310          H  
ATOM   3997  N   ALA A 274     -28.018 -61.860 -28.275  1.00  3.420          N  
ATOM   3998  CA  ALA A 274     -26.956 -60.929 -27.957  1.00  3.430          C  
ATOM   3999  C   ALA A 274     -27.218 -59.698 -28.775  1.00  2.360          C  
ATOM   4000  O   ALA A 274     -27.309 -59.779 -30.000  1.00  2.330          O  
ATOM   4001  CB  ALA A 274     -25.619 -61.513 -28.330  1.00  4.800          C  
ATOM   4002  H   ALA A 274     -27.823 -62.817 -28.529  1.00  4.100          H  
ATOM   4003  HA  ALA A 274     -26.993 -60.667 -26.898  1.00  4.120          H  
ATOM   4004 1HB  ALA A 274     -24.876 -60.785 -28.148  1.00  5.760          H  
ATOM   4005 2HB  ALA A 274     -25.426 -62.411 -27.747  1.00  5.760          H  
ATOM   4006 3HB  ALA A 274     -25.618 -61.756 -29.388  1.00  5.760          H  
ATOM   4007  N   ALA A 275     -27.338 -58.555 -28.119  1.00  1.840          N  
ATOM   4008  CA  ALA A 275     -27.668 -57.388 -28.878  1.00  1.680          C  
ATOM   4009  C   ALA A 275     -26.624 -57.187 -29.952  1.00  1.260          C  
ATOM   4010  O   ALA A 275     -25.459 -57.025 -29.601  1.00  2.000          O  
ATOM   4011  CB  ALA A 275     -27.717 -56.180 -27.967  1.00  2.420          C  
ATOM   4012  H   ALA A 275     -27.268 -58.531 -27.111  1.00  2.210          H  
ATOM   4013  HA  ALA A 275     -28.647 -57.546 -29.313  1.00  2.020          H  
ATOM   4014 1HB  ALA A 275     -27.976 -55.293 -28.549  1.00  2.900          H  
ATOM   4015 2HB  ALA A 275     -28.466 -56.337 -27.187  1.00  2.900          H  
ATOM   4016 3HB  ALA A 275     -26.744 -56.050 -27.511  1.00  2.900          H  
ATOM   4017  N   PRO A 276     -26.975 -57.117 -31.231  1.00  0.730          N  
ATOM   4018  CA  PRO A 276     -26.016 -56.896 -32.257  1.00  1.160          C  
ATOM   4019  C   PRO A 276     -25.513 -55.463 -32.316  1.00  1.050          C  
ATOM   4020  O   PRO A 276     -24.430 -55.221 -32.844  1.00  1.750          O  
ATOM   4021  CB  PRO A 276     -26.806 -57.257 -33.524  1.00  1.740          C  
ATOM   4022  CG  PRO A 276     -28.260 -56.984 -33.166  1.00  1.740          C  
ATOM   4023  CD  PRO A 276     -28.368 -57.308 -31.688  1.00  1.740          C  
ATOM   4024  HA  PRO A 276     -25.174 -57.590 -32.110  1.00  1.390          H  
ATOM   4025 1HB  PRO A 276     -26.455 -56.643 -34.366  1.00  2.090          H  
ATOM   4026 2HB  PRO A 276     -26.621 -58.308 -33.793  1.00  2.090          H  
ATOM   4027 1HG  PRO A 276     -28.521 -55.937 -33.399  1.00  2.090          H  
ATOM   4028 2HG  PRO A 276     -28.920 -57.616 -33.780  1.00  2.090          H  
ATOM   4029 1HD  PRO A 276     -29.049 -56.583 -31.219  1.00  2.090          H  
ATOM   4030 2HD  PRO A 276     -28.690 -58.356 -31.538  1.00  2.090          H  
ATOM   4031  N   THR A 277     -26.285 -54.498 -31.811  1.00  0.290          N  
ATOM   4032  CA  THR A 277     -25.821 -53.121 -31.865  1.00  0.230          C  
ATOM   4033  C   THR A 277     -26.167 -52.362 -30.607  1.00  0.120          C  
ATOM   4034  O   THR A 277     -27.200 -52.613 -29.985  1.00  0.270          O  
ATOM   4035  CB  THR A 277     -26.432 -52.339 -33.057  1.00  0.350          C  
ATOM   4036  OG1 THR A 277     -27.853 -52.252 -32.890  1.00  0.350          O  
ATOM   4037  CG2 THR A 277     -26.129 -53.019 -34.393  1.00  0.350          C  
ATOM   4038  H   THR A 277     -27.202 -54.672 -31.428  1.00  0.350          H  
ATOM   4039  HA  THR A 277     -24.736 -53.120 -31.964  1.00  0.280          H  
ATOM   4040  HB  THR A 277     -26.014 -51.331 -33.065  1.00  0.420          H  
ATOM   4041  HG1 THR A 277     -28.058 -51.672 -32.136  1.00  0.420          H  
ATOM   4042 1HG2 THR A 277     -26.566 -52.435 -35.199  1.00  0.420          H  
ATOM   4043 2HG2 THR A 277     -25.051 -53.083 -34.531  1.00  0.420          H  
ATOM   4044 3HG2 THR A 277     -26.556 -54.014 -34.410  1.00  0.420          H  
ATOM   4045  N   ALA A 278     -25.366 -51.345 -30.303  1.00  0.190          N  
ATOM   4046  CA  ALA A 278     -25.668 -50.417 -29.219  1.00  0.150          C  
ATOM   4047  C   ALA A 278     -26.684 -49.415 -29.746  1.00  0.070          C  
ATOM   4048  O   ALA A 278     -26.744 -49.175 -30.958  1.00  0.130          O  
ATOM   4049  CB  ALA A 278     -24.403 -49.742 -28.698  1.00  0.230          C  
ATOM   4050  H   ALA A 278     -24.530 -51.205 -30.853  1.00  0.230          H  
ATOM   4051  HA  ALA A 278     -26.134 -50.957 -28.402  1.00  0.180          H  
ATOM   4052 1HB  ALA A 278     -24.669 -49.055 -27.887  1.00  0.270          H  
ATOM   4053 2HB  ALA A 278     -23.713 -50.497 -28.320  1.00  0.270          H  
ATOM   4054 3HB  ALA A 278     -23.925 -49.183 -29.499  1.00  0.270          H  
ATOM   4055  N   ASP A 279     -27.471 -48.823 -28.849  1.00  0.060          N  
ATOM   4056  CA  ASP A 279     -28.443 -47.807 -29.235  1.00  0.050          C  
ATOM   4057  C   ASP A 279     -27.815 -46.428 -29.131  1.00  0.050          C  
ATOM   4058  O   ASP A 279     -28.115 -45.529 -29.920  1.00  0.050          O  
ATOM   4059  CB  ASP A 279     -29.704 -47.920 -28.376  1.00  0.070          C  
ATOM   4060  CG  ASP A 279     -30.455 -49.240 -28.629  1.00  0.070          C  
ATOM   4061  OD1 ASP A 279     -30.880 -49.453 -29.742  1.00  0.070          O  
ATOM   4062  OD2 ASP A 279     -30.592 -50.035 -27.702  1.00  0.070          O  
ATOM   4063  H   ASP A 279     -27.351 -49.035 -27.858  1.00  0.070          H  
ATOM   4064  HA  ASP A 279     -28.726 -47.975 -30.274  1.00  0.060          H  
ATOM   4065 1HB  ASP A 279     -29.427 -47.862 -27.317  1.00  0.090          H  
ATOM   4066 2HB  ASP A 279     -30.372 -47.084 -28.582  1.00  0.090          H  
ATOM   4067  N   ALA A 280     -26.896 -46.287 -28.181  1.00  0.050          N  
ATOM   4068  CA  ALA A 280     -26.223 -45.016 -27.940  1.00  0.060          C  
ATOM   4069  C   ALA A 280     -24.814 -45.244 -27.428  1.00  0.070          C  
ATOM   4070  O   ALA A 280     -24.511 -46.286 -26.833  1.00  0.070          O  
ATOM   4071  CB  ALA A 280     -26.991 -44.167 -26.929  1.00  0.080          C  
ATOM   4072  H   ALA A 280     -26.723 -47.080 -27.562  1.00  0.060          H  
ATOM   4073  HA  ALA A 280     -26.163 -44.476 -28.885  1.00  0.070          H  
ATOM   4074 1HB  ALA A 280     -26.477 -43.216 -26.782  1.00  0.100          H  
ATOM   4075 2HB  ALA A 280     -27.994 -43.981 -27.289  1.00  0.100          H  
ATOM   4076 3HB  ALA A 280     -27.050 -44.686 -25.986  1.00  0.100          H  
ATOM   4077  N   THR A 281     -23.982 -44.238 -27.636  1.00  0.070          N  
ATOM   4078  CA  THR A 281     -22.616 -44.196 -27.143  1.00  0.060          C  
ATOM   4079  C   THR A 281     -22.546 -43.184 -26.035  1.00  0.070          C  
ATOM   4080  O   THR A 281     -22.960 -42.039 -26.216  1.00  0.080          O  
ATOM   4081  CB  THR A 281     -21.664 -43.775 -28.265  1.00  0.090          C  
ATOM   4082  OG1 THR A 281     -21.723 -44.744 -29.313  1.00  0.090          O  
ATOM   4083  CG2 THR A 281     -20.217 -43.598 -27.759  1.00  0.090          C  
ATOM   4084  H   THR A 281     -24.309 -43.439 -28.161  1.00  0.080          H  
ATOM   4085  HA  THR A 281     -22.328 -45.174 -26.751  1.00  0.070          H  
ATOM   4086  HB  THR A 281     -22.010 -42.837 -28.664  1.00  0.110          H  
ATOM   4087  HG1 THR A 281     -21.409 -44.330 -30.125  1.00  0.110          H  
ATOM   4088 1HG2 THR A 281     -19.583 -43.291 -28.588  1.00  0.110          H  
ATOM   4089 2HG2 THR A 281     -20.174 -42.837 -26.981  1.00  0.110          H  
ATOM   4090 3HG2 THR A 281     -19.861 -44.540 -27.351  1.00  0.110          H  
ATOM   4091  N   LEU A 282     -22.021 -43.583 -24.898  1.00  0.060          N  
ATOM   4092  CA  LEU A 282     -21.939 -42.652 -23.803  1.00  0.050          C  
ATOM   4093  C   LEU A 282     -20.504 -42.221 -23.565  1.00  0.050          C  
ATOM   4094  O   LEU A 282     -19.569 -43.025 -23.671  1.00  0.040          O  
ATOM   4095  CB  LEU A 282     -22.480 -43.306 -22.527  1.00  0.070          C  
ATOM   4096  CG  LEU A 282     -23.915 -43.922 -22.594  1.00  0.070          C  
ATOM   4097  CD1 LEU A 282     -24.236 -44.552 -21.221  1.00  0.070          C  
ATOM   4098  CD2 LEU A 282     -24.966 -42.873 -22.991  1.00  0.070          C  
ATOM   4099  H   LEU A 282     -21.691 -44.546 -24.805  1.00  0.070          H  
ATOM   4100  HA  LEU A 282     -22.517 -41.766 -24.040  1.00  0.060          H  
ATOM   4101 1HB  LEU A 282     -21.801 -44.098 -22.242  1.00  0.090          H  
ATOM   4102 2HB  LEU A 282     -22.476 -42.561 -21.746  1.00  0.090          H  
ATOM   4103  HG  LEU A 282     -23.919 -44.713 -23.342  1.00  0.090          H  
ATOM   4104 1HD1 LEU A 282     -25.222 -45.014 -21.240  1.00  0.090          H  
ATOM   4105 2HD1 LEU A 282     -23.489 -45.307 -20.987  1.00  0.090          H  
ATOM   4106 3HD1 LEU A 282     -24.225 -43.781 -20.455  1.00  0.090          H  
ATOM   4107 1HD2 LEU A 282     -25.951 -43.341 -23.038  1.00  0.090          H  
ATOM   4108 2HD2 LEU A 282     -24.980 -42.078 -22.252  1.00  0.090          H  
ATOM   4109 3HD2 LEU A 282     -24.729 -42.463 -23.963  1.00  0.090          H  
ATOM   4110  N   ILE A 283     -20.340 -40.956 -23.196  1.00  0.040          N  
ATOM   4111  CA  ILE A 283     -19.065 -40.423 -22.739  1.00  0.040          C  
ATOM   4112  C   ILE A 283     -19.339 -39.914 -21.336  1.00  0.030          C  
ATOM   4113  O   ILE A 283     -20.274 -39.149 -21.115  1.00  0.030          O  
ATOM   4114  CB  ILE A 283     -18.493 -39.326 -23.662  1.00  0.060          C  
ATOM   4115  CG1 ILE A 283     -18.277 -39.932 -25.105  1.00  0.060          C  
ATOM   4116  CG2 ILE A 283     -17.161 -38.769 -23.064  1.00  0.060          C  
ATOM   4117  CD1 ILE A 283     -17.849 -38.950 -26.190  1.00  0.060          C  
ATOM   4118  H   ILE A 283     -21.163 -40.344 -23.229  1.00  0.050          H  
ATOM   4119  HA  ILE A 283     -18.336 -41.225 -22.682  1.00  0.050          H  
ATOM   4120  HB  ILE A 283     -19.224 -38.535 -23.745  1.00  0.070          H  
ATOM   4121 1HG1 ILE A 283     -17.555 -40.709 -25.035  1.00  0.070          H  
ATOM   4122 2HG1 ILE A 283     -19.218 -40.370 -25.426  1.00  0.070          H  
ATOM   4123 1HG2 ILE A 283     -16.756 -37.991 -23.698  1.00  0.070          H  
ATOM   4124 2HG2 ILE A 283     -17.342 -38.350 -22.075  1.00  0.070          H  
ATOM   4125 3HG2 ILE A 283     -16.439 -39.584 -22.982  1.00  0.070          H  
ATOM   4126 1HD1 ILE A 283     -17.757 -39.454 -27.133  1.00  0.070          H  
ATOM   4127 2HD1 ILE A 283     -18.589 -38.208 -26.274  1.00  0.070          H  
ATOM   4128 3HD1 ILE A 283     -16.899 -38.493 -25.946  1.00  0.070          H  
ATOM   4129  N   ASN A 284     -18.610 -40.431 -20.370  1.00  0.010          N  
ATOM   4130  CA  ASN A 284     -18.800 -40.089 -18.962  1.00  0.010          C  
ATOM   4131  C   ASN A 284     -20.265 -40.252 -18.533  1.00  0.010          C  
ATOM   4132  O   ASN A 284     -20.790 -39.456 -17.755  1.00  0.010          O  
ATOM   4133  CB  ASN A 284     -18.328 -38.680 -18.670  1.00  0.010          C  
ATOM   4134  CG  ASN A 284     -16.892 -38.524 -18.936  1.00  0.010          C  
ATOM   4135  OD1 ASN A 284     -16.188 -39.523 -19.122  1.00  0.010          O  
ATOM   4136  ND2 ASN A 284     -16.418 -37.309 -18.924  1.00  0.010          N  
ATOM   4137  H   ASN A 284     -17.856 -41.067 -20.645  1.00  0.010          H  
ATOM   4138  HA  ASN A 284     -18.211 -40.781 -18.358  1.00  0.010          H  
ATOM   4139 1HB  ASN A 284     -18.881 -37.972 -19.273  1.00  0.020          H  
ATOM   4140 2HB  ASN A 284     -18.519 -38.439 -17.625  1.00  0.020          H  
ATOM   4141 1HD2 ASN A 284     -15.435 -37.152 -19.062  1.00  0.020          H  
ATOM   4142 2HD2 ASN A 284     -17.027 -36.534 -18.750  1.00  0.020          H  
ATOM   4143  N   GLY A 285     -20.924 -41.292 -19.040  1.00  0.020          N  
ATOM   4144  CA  GLY A 285     -22.308 -41.596 -18.706  1.00  0.030          C  
ATOM   4145  C   GLY A 285     -23.391 -40.951 -19.560  1.00  0.030          C  
ATOM   4146  O   GLY A 285     -24.548 -41.345 -19.437  1.00  0.040          O  
ATOM   4147  H   GLY A 285     -20.423 -41.923 -19.649  1.00  0.020          H  
ATOM   4148 1HA  GLY A 285     -22.442 -42.675 -18.746  1.00  0.040          H  
ATOM   4149 2HA  GLY A 285     -22.479 -41.297 -17.676  1.00  0.040          H  
ATOM   4150  N   LEU A 286     -23.048 -39.994 -20.413  1.00  0.030          N  
ATOM   4151  CA  LEU A 286     -24.064 -39.324 -21.225  1.00  0.040          C  
ATOM   4152  C   LEU A 286     -23.878 -39.434 -22.716  1.00  0.040          C  
ATOM   4153  O   LEU A 286     -22.757 -39.433 -23.235  1.00  0.040          O  
ATOM   4154  CB  LEU A 286     -24.145 -37.837 -20.890  1.00  0.050          C  
ATOM   4155  CG  LEU A 286     -24.566 -37.428 -19.479  1.00  0.050          C  
ATOM   4156  CD1 LEU A 286     -24.407 -35.927 -19.358  1.00  0.050          C  
ATOM   4157  CD2 LEU A 286     -26.026 -37.811 -19.242  1.00  0.050          C  
ATOM   4158  H   LEU A 286     -22.067 -39.710 -20.488  1.00  0.040          H  
ATOM   4159  HA  LEU A 286     -25.022 -39.785 -21.007  1.00  0.050          H  
ATOM   4160 1HB  LEU A 286     -23.167 -37.421 -21.057  1.00  0.060          H  
ATOM   4161 2HB  LEU A 286     -24.836 -37.371 -21.587  1.00  0.060          H  
ATOM   4162  HG  LEU A 286     -23.927 -37.915 -18.740  1.00  0.060          H  
ATOM   4163 1HD1 LEU A 286     -24.703 -35.606 -18.361  1.00  0.060          H  
ATOM   4164 2HD1 LEU A 286     -23.384 -35.672 -19.521  1.00  0.060          H  
ATOM   4165 3HD1 LEU A 286     -25.034 -35.429 -20.100  1.00  0.060          H  
ATOM   4166 1HD2 LEU A 286     -26.326 -37.497 -18.245  1.00  0.060          H  
ATOM   4167 2HD2 LEU A 286     -26.660 -37.316 -19.987  1.00  0.060          H  
ATOM   4168 3HD2 LEU A 286     -26.155 -38.887 -19.326  1.00  0.060          H  
ATOM   4169  N   GLY A 287     -24.994 -39.457 -23.424  1.00  0.050          N  
ATOM   4170  CA  GLY A 287     -24.941 -39.501 -24.871  1.00  0.050          C  
ATOM   4171  C   GLY A 287     -26.312 -39.369 -25.490  1.00  0.060          C  
ATOM   4172  O   GLY A 287     -27.268 -38.954 -24.847  1.00  0.050          O  
ATOM   4173  H   GLY A 287     -25.896 -39.495 -22.932  1.00  0.060          H  
ATOM   4174 1HA  GLY A 287     -24.291 -38.708 -25.235  1.00  0.060          H  
ATOM   4175 2HA  GLY A 287     -24.495 -40.439 -25.186  1.00  0.060          H  
ATOM   4176  N   ARG A 288     -26.397 -39.679 -26.770  1.00  0.070          N  
ATOM   4177  CA  ARG A 288     -27.637 -39.575 -27.524  1.00  0.080          C  
ATOM   4178  C   ARG A 288     -27.853 -40.834 -28.350  1.00  0.090          C  
ATOM   4179  O   ARG A 288     -26.898 -41.419 -28.862  1.00  0.100          O  
ATOM   4180  CB  ARG A 288     -27.587 -38.350 -28.441  1.00  0.110          C  
ATOM   4181  CG  ARG A 288     -27.633 -36.991 -27.729  1.00  0.110          C  
ATOM   4182  CD  ARG A 288     -27.356 -35.806 -28.609  1.00  0.110          C  
ATOM   4183  NE  ARG A 288     -27.447 -34.571 -27.825  1.00  0.110          N  
ATOM   4184  CZ  ARG A 288     -27.226 -33.307 -28.258  1.00  0.110          C  
ATOM   4185  NH1 ARG A 288     -26.905 -33.040 -29.495  1.00  0.110          N  
ATOM   4186  NH2 ARG A 288     -27.350 -32.307 -27.407  1.00  0.110          N  
ATOM   4187  H   ARG A 288     -25.568 -40.007 -27.242  1.00  0.080          H  
ATOM   4188  HA  ARG A 288     -28.476 -39.461 -26.835  1.00  0.100          H  
ATOM   4189 1HB  ARG A 288     -26.697 -38.375 -29.054  1.00  0.130          H  
ATOM   4190 2HB  ARG A 288     -28.438 -38.397 -29.096  1.00  0.130          H  
ATOM   4191 1HG  ARG A 288     -28.647 -36.842 -27.398  1.00  0.130          H  
ATOM   4192 2HG  ARG A 288     -26.991 -36.970 -26.867  1.00  0.130          H  
ATOM   4193 1HD  ARG A 288     -26.354 -35.880 -29.018  1.00  0.130          H  
ATOM   4194 2HD  ARG A 288     -28.061 -35.753 -29.417  1.00  0.130          H  
ATOM   4195  HE  ARG A 288     -27.717 -34.668 -26.836  1.00  0.130          H  
ATOM   4196 1HH1 ARG A 288     -26.845 -33.781 -30.188  1.00  0.130          H  
ATOM   4197 2HH1 ARG A 288     -26.763 -32.069 -29.784  1.00  0.130          H  
ATOM   4198 1HH2 ARG A 288     -27.612 -32.496 -26.444  1.00  0.130          H  
ATOM   4199 2HH2 ARG A 288     -27.207 -31.341 -27.737  1.00  0.130          H  
ATOM   4200  N   SER A 289     -29.100 -41.269 -28.474  1.00  0.110          N  
ATOM   4201  CA  SER A 289     -29.422 -42.372 -29.368  1.00  0.120          C  
ATOM   4202  C   SER A 289     -29.935 -41.699 -30.615  1.00  0.130          C  
ATOM   4203  O   SER A 289     -30.277 -40.518 -30.589  1.00  0.120          O  
ATOM   4204  CB  SER A 289     -30.523 -43.272 -28.841  1.00  0.160          C  
ATOM   4205  OG  SER A 289     -31.763 -42.642 -28.990  1.00  0.160          O  
ATOM   4206  H   SER A 289     -29.860 -40.806 -27.983  1.00  0.130          H  
ATOM   4207  HA  SER A 289     -28.529 -42.955 -29.603  1.00  0.140          H  
ATOM   4208 1HB  SER A 289     -30.518 -44.216 -29.384  1.00  0.200          H  
ATOM   4209 2HB  SER A 289     -30.352 -43.496 -27.787  1.00  0.200          H  
ATOM   4210  HG  SER A 289     -31.793 -41.969 -28.270  1.00  0.200          H  
ATOM   4211  N   ILE A 290     -30.120 -42.437 -31.686  1.00  0.150          N  
ATOM   4212  CA  ILE A 290     -30.641 -41.825 -32.901  1.00  0.150          C  
ATOM   4213  C   ILE A 290     -32.073 -41.261 -32.722  1.00  0.150          C  
ATOM   4214  O   ILE A 290     -32.573 -40.544 -33.591  1.00  0.150          O  
ATOM   4215  CB  ILE A 290     -30.563 -42.828 -34.077  1.00  0.210          C  
ATOM   4216  CG1 ILE A 290     -30.605 -42.094 -35.469  1.00  0.210          C  
ATOM   4217  CG2 ILE A 290     -31.717 -43.845 -33.988  1.00  0.210          C  
ATOM   4218  CD1 ILE A 290     -29.361 -41.196 -35.771  1.00  0.210          C  
ATOM   4219  H   ILE A 290     -29.848 -43.412 -31.670  1.00  0.180          H  
ATOM   4220  HA  ILE A 290     -30.001 -40.985 -33.127  1.00  0.180          H  
ATOM   4221  HB  ILE A 290     -29.617 -43.365 -34.018  1.00  0.250          H  
ATOM   4222 1HG1 ILE A 290     -30.664 -42.852 -36.246  1.00  0.250          H  
ATOM   4223 2HG1 ILE A 290     -31.494 -41.475 -35.530  1.00  0.250          H  
ATOM   4224 1HG2 ILE A 290     -31.632 -44.561 -34.804  1.00  0.250          H  
ATOM   4225 2HG2 ILE A 290     -31.671 -44.375 -33.038  1.00  0.250          H  
ATOM   4226 3HG2 ILE A 290     -32.678 -43.334 -34.068  1.00  0.250          H  
ATOM   4227 1HD1 ILE A 290     -29.474 -40.754 -36.760  1.00  0.250          H  
ATOM   4228 2HD1 ILE A 290     -29.262 -40.395 -35.050  1.00  0.250          H  
ATOM   4229 3HD1 ILE A 290     -28.457 -41.806 -35.751  1.00  0.250          H  
ATOM   4230  N   ASN A 291     -32.788 -41.705 -31.670  1.00  0.140          N  
ATOM   4231  CA  ASN A 291     -34.148 -41.259 -31.401  1.00  0.130          C  
ATOM   4232  C   ASN A 291     -34.227 -40.288 -30.215  1.00  0.110          C  
ATOM   4233  O   ASN A 291     -35.322 -39.910 -29.789  1.00  0.100          O  
ATOM   4234  CB  ASN A 291     -35.015 -42.464 -31.109  1.00  0.190          C  
ATOM   4235  CG  ASN A 291     -35.157 -43.390 -32.279  1.00  0.190          C  
ATOM   4236  OD1 ASN A 291     -35.414 -42.983 -33.419  1.00  0.190          O  
ATOM   4237  ND2 ASN A 291     -34.989 -44.661 -32.006  1.00  0.190          N  
ATOM   4238  H   ASN A 291     -32.339 -42.300 -30.977  1.00  0.170          H  
ATOM   4239  HA  ASN A 291     -34.525 -40.738 -32.281  1.00  0.160          H  
ATOM   4240 1HB  ASN A 291     -34.580 -43.017 -30.275  1.00  0.220          H  
ATOM   4241 2HB  ASN A 291     -36.005 -42.133 -30.800  1.00  0.220          H  
ATOM   4242 1HD2 ASN A 291     -35.068 -45.347 -32.732  1.00  0.220          H  
ATOM   4243 2HD2 ASN A 291     -34.776 -44.939 -31.068  1.00  0.220          H  
ATOM   4244  N   THR A 292     -33.073 -39.918 -29.654  1.00  0.110          N  
ATOM   4245  CA  THR A 292     -33.001 -39.043 -28.480  1.00  0.100          C  
ATOM   4246  C   THR A 292     -31.909 -38.011 -28.698  1.00  0.090          C  
ATOM   4247  O   THR A 292     -31.033 -37.798 -27.857  1.00  0.090          O  
ATOM   4248  CB  THR A 292     -32.761 -39.789 -27.141  1.00  0.140          C  
ATOM   4249  OG1 THR A 292     -31.543 -40.561 -27.162  1.00  0.140          O  
ATOM   4250  CG2 THR A 292     -33.916 -40.745 -26.838  1.00  0.140          C  
ATOM   4251  H   THR A 292     -32.193 -40.210 -30.088  1.00  0.130          H  
ATOM   4252  HA  THR A 292     -33.944 -38.506 -28.385  1.00  0.120          H  
ATOM   4253  HB  THR A 292     -32.696 -39.052 -26.343  1.00  0.170          H  
ATOM   4254  HG1 THR A 292     -31.342 -40.761 -26.202  1.00  0.170          H  
ATOM   4255 1HG2 THR A 292     -33.731 -41.236 -25.878  1.00  0.170          H  
ATOM   4256 2HG2 THR A 292     -34.848 -40.183 -26.789  1.00  0.170          H  
ATOM   4257 3HG2 THR A 292     -33.988 -41.495 -27.617  1.00  0.170          H  
ATOM   4258  N   LEU A 293     -31.955 -37.339 -29.839  1.00  0.100          N  
ATOM   4259  CA  LEU A 293     -30.879 -36.436 -30.226  1.00  0.100          C  
ATOM   4260  C   LEU A 293     -30.930 -35.083 -29.524  1.00  0.090          C  
ATOM   4261  O   LEU A 293     -30.174 -34.174 -29.855  1.00  0.090          O  
ATOM   4262  CB  LEU A 293     -30.851 -36.264 -31.752  1.00  0.140          C  
ATOM   4263  CG  LEU A 293     -30.512 -37.569 -32.591  1.00  0.140          C  
ATOM   4264  CD1 LEU A 293     -30.690 -37.275 -34.068  1.00  0.140          C  
ATOM   4265  CD2 LEU A 293     -29.045 -38.050 -32.318  1.00  0.140          C  
ATOM   4266  H   LEU A 293     -32.726 -37.500 -30.474  1.00  0.120          H  
ATOM   4267  HA  LEU A 293     -29.954 -36.902 -29.933  1.00  0.120          H  
ATOM   4268 1HB  LEU A 293     -31.821 -35.897 -32.077  1.00  0.170          H  
ATOM   4269 2HB  LEU A 293     -30.095 -35.512 -31.996  1.00  0.170          H  
ATOM   4270  HG  LEU A 293     -31.205 -38.368 -32.320  1.00  0.170          H  
ATOM   4271 1HD1 LEU A 293     -30.477 -38.180 -34.638  1.00  0.170          H  
ATOM   4272 2HD1 LEU A 293     -31.717 -36.966 -34.255  1.00  0.170          H  
ATOM   4273 3HD1 LEU A 293     -30.021 -36.491 -34.378  1.00  0.170          H  
ATOM   4274 1HD2 LEU A 293     -28.845 -38.935 -32.910  1.00  0.170          H  
ATOM   4275 2HD2 LEU A 293     -28.336 -37.279 -32.588  1.00  0.170          H  
ATOM   4276 3HD2 LEU A 293     -28.919 -38.298 -31.285  1.00  0.170          H  
ATOM   4277  N   ASN A 294     -31.853 -34.928 -28.582  1.00  0.080          N  
ATOM   4278  CA  ASN A 294     -31.911 -33.740 -27.766  1.00  0.070          C  
ATOM   4279  C   ASN A 294     -31.434 -34.022 -26.329  1.00  0.060          C  
ATOM   4280  O   ASN A 294     -31.517 -33.143 -25.471  1.00  0.050          O  
ATOM   4281  CB  ASN A 294     -33.321 -33.217 -27.767  1.00  0.100          C  
ATOM   4282  CG  ASN A 294     -34.241 -34.231 -27.185  1.00  0.100          C  
ATOM   4283  OD1 ASN A 294     -33.972 -35.446 -27.297  1.00  0.100          O  
ATOM   4284  ND2 ASN A 294     -35.304 -33.790 -26.572  1.00  0.100          N  
ATOM   4285  H   ASN A 294     -32.524 -35.667 -28.390  1.00  0.100          H  
ATOM   4286  HA  ASN A 294     -31.246 -32.987 -28.189  1.00  0.080          H  
ATOM   4287 1HB  ASN A 294     -33.378 -32.298 -27.182  1.00  0.120          H  
ATOM   4288 2HB  ASN A 294     -33.632 -32.987 -28.785  1.00  0.120          H  
ATOM   4289 1HD2 ASN A 294     -35.950 -34.434 -26.163  1.00  0.120          H  
ATOM   4290 2HD2 ASN A 294     -35.471 -32.807 -26.508  1.00  0.120          H  
ATOM   4291  N   ALA A 295     -30.930 -35.240 -26.067  1.00  0.060          N  
ATOM   4292  CA  ALA A 295     -30.431 -35.632 -24.740  1.00  0.050          C  
ATOM   4293  C   ALA A 295     -29.162 -34.856 -24.342  1.00  0.050          C  
ATOM   4294  O   ALA A 295     -28.322 -34.523 -25.181  1.00  0.050          O  
ATOM   4295  CB  ALA A 295     -30.165 -37.134 -24.692  1.00  0.070          C  
ATOM   4296  H   ALA A 295     -30.921 -35.943 -26.812  1.00  0.070          H  
ATOM   4297  HA  ALA A 295     -31.207 -35.396 -24.013  1.00  0.060          H  
ATOM   4298 1HB  ALA A 295     -29.837 -37.413 -23.692  1.00  0.090          H  
ATOM   4299 2HB  ALA A 295     -31.078 -37.674 -24.939  1.00  0.090          H  
ATOM   4300 3HB  ALA A 295     -29.400 -37.406 -25.391  1.00  0.090          H  
ATOM   4301  N   ASP A 296     -28.986 -34.612 -23.039  1.00  0.040          N  
ATOM   4302  CA  ASP A 296     -27.777 -33.942 -22.543  1.00  0.040          C  
ATOM   4303  C   ASP A 296     -26.499 -34.705 -22.870  1.00  0.040          C  
ATOM   4304  O   ASP A 296     -26.459 -35.926 -22.764  1.00  0.040          O  
ATOM   4305  CB  ASP A 296     -27.808 -33.806 -21.015  1.00  0.060          C  
ATOM   4306  CG  ASP A 296     -28.800 -32.788 -20.457  1.00  0.060          C  
ATOM   4307  OD1 ASP A 296     -29.341 -32.009 -21.198  1.00  0.060          O  
ATOM   4308  OD2 ASP A 296     -29.002 -32.814 -19.270  1.00  0.060          O  
ATOM   4309  H   ASP A 296     -29.706 -34.875 -22.381  1.00  0.050          H  
ATOM   4310  HA  ASP A 296     -27.719 -32.953 -22.998  1.00  0.050          H  
ATOM   4311 1HB  ASP A 296     -28.032 -34.779 -20.578  1.00  0.070          H  
ATOM   4312 2HB  ASP A 296     -26.807 -33.531 -20.671  1.00  0.070          H  
ATOM   4313  N   LEU A 297     -25.438 -33.974 -23.210  1.00  0.040          N  
ATOM   4314  CA  LEU A 297     -24.126 -34.571 -23.445  1.00  0.040          C  
ATOM   4315  C   LEU A 297     -23.159 -34.211 -22.344  1.00  0.040          C  
ATOM   4316  O   LEU A 297     -23.287 -33.163 -21.713  1.00  0.040          O  
ATOM   4317  CB  LEU A 297     -23.510 -34.129 -24.773  1.00  0.060          C  
ATOM   4318  CG  LEU A 297     -24.279 -34.440 -26.059  1.00  0.060          C  
ATOM   4319  CD1 LEU A 297     -23.519 -33.847 -27.227  1.00  0.060          C  
ATOM   4320  CD2 LEU A 297     -24.409 -35.946 -26.238  1.00  0.060          C  
ATOM   4321  H   LEU A 297     -25.545 -32.973 -23.291  1.00  0.050          H  
ATOM   4322  HA  LEU A 297     -24.226 -35.654 -23.439  1.00  0.050          H  
ATOM   4323 1HB  LEU A 297     -23.352 -33.052 -24.733  1.00  0.070          H  
ATOM   4324 2HB  LEU A 297     -22.532 -34.602 -24.861  1.00  0.070          H  
ATOM   4325  HG  LEU A 297     -25.266 -33.990 -26.023  1.00  0.070          H  
ATOM   4326 1HD1 LEU A 297     -24.051 -34.059 -28.158  1.00  0.070          H  
ATOM   4327 2HD1 LEU A 297     -23.430 -32.769 -27.099  1.00  0.070          H  
ATOM   4328 3HD1 LEU A 297     -22.523 -34.298 -27.271  1.00  0.070          H  
ATOM   4329 1HD2 LEU A 297     -24.912 -36.152 -27.160  1.00  0.070          H  
ATOM   4330 2HD2 LEU A 297     -23.419 -36.397 -26.275  1.00  0.070          H  
ATOM   4331 3HD2 LEU A 297     -24.976 -36.373 -25.413  1.00  0.070          H  
ATOM   4332  N   ALA A 298     -22.178 -35.077 -22.127  1.00  0.030          N  
ATOM   4333  CA  ALA A 298     -21.118 -34.816 -21.165  1.00  0.030          C  
ATOM   4334  C   ALA A 298     -20.317 -33.607 -21.553  1.00  0.030          C  
ATOM   4335  O   ALA A 298     -20.014 -33.415 -22.736  1.00  0.050          O  
ATOM   4336  CB  ALA A 298     -20.186 -36.003 -21.063  1.00  0.040          C  
ATOM   4337  H   ALA A 298     -22.157 -35.939 -22.658  1.00  0.040          H  
ATOM   4338  HA  ALA A 298     -21.567 -34.616 -20.196  1.00  0.040          H  
ATOM   4339 1HB  ALA A 298     -19.407 -35.794 -20.331  1.00  0.050          H  
ATOM   4340 2HB  ALA A 298     -20.760 -36.860 -20.745  1.00  0.050          H  
ATOM   4341 3HB  ALA A 298     -19.729 -36.209 -22.028  1.00  0.050          H  
ATOM   4342  N   VAL A 299     -19.908 -32.843 -20.545  1.00  0.030          N  
ATOM   4343  CA  VAL A 299     -19.049 -31.701 -20.770  1.00  0.060          C  
ATOM   4344  C   VAL A 299     -17.803 -31.836 -19.905  1.00  0.030          C  
ATOM   4345  O   VAL A 299     -17.885 -32.053 -18.695  1.00  0.030          O  
ATOM   4346  CB  VAL A 299     -19.756 -30.371 -20.443  1.00  0.070          C  
ATOM   4347  CG1 VAL A 299     -18.780 -29.188 -20.721  1.00  0.070          C  
ATOM   4348  CG2 VAL A 299     -21.054 -30.247 -21.267  1.00  0.070          C  
ATOM   4349  H   VAL A 299     -20.205 -33.062 -19.603  1.00  0.040          H  
ATOM   4350  HA  VAL A 299     -18.748 -31.685 -21.816  1.00  0.070          H  
ATOM   4351  HB  VAL A 299     -20.002 -30.350 -19.383  1.00  0.090          H  
ATOM   4352 1HG1 VAL A 299     -19.260 -28.269 -20.474  1.00  0.090          H  
ATOM   4353 2HG1 VAL A 299     -17.880 -29.281 -20.118  1.00  0.090          H  
ATOM   4354 3HG1 VAL A 299     -18.505 -29.186 -21.779  1.00  0.090          H  
ATOM   4355 1HG2 VAL A 299     -21.553 -29.322 -21.024  1.00  0.090          H  
ATOM   4356 2HG2 VAL A 299     -20.833 -30.263 -22.308  1.00  0.090          H  
ATOM   4357 3HG2 VAL A 299     -21.719 -31.080 -21.034  1.00  0.090          H  
ATOM   4358  N   ILE A 300     -16.663 -31.713 -20.551  1.00  0.080          N  
ATOM   4359  CA  ILE A 300     -15.350 -31.780 -19.940  1.00  0.110          C  
ATOM   4360  C   ILE A 300     -14.745 -30.390 -19.981  1.00  0.130          C  
ATOM   4361  O   ILE A 300     -14.657 -29.801 -21.056  1.00  0.130          O  
ATOM   4362  CB  ILE A 300     -14.500 -32.821 -20.700  1.00  0.140          C  
ATOM   4363  CG1 ILE A 300     -15.205 -34.229 -20.542  1.00  0.140          C  
ATOM   4364  CG2 ILE A 300     -13.038 -32.822 -20.207  1.00  0.140          C  
ATOM   4365  CD1 ILE A 300     -14.689 -35.329 -21.432  1.00  0.140          C  
ATOM   4366  H   ILE A 300     -16.719 -31.537 -21.559  1.00  0.100          H  
ATOM   4367  HA  ILE A 300     -15.449 -32.086 -18.899  1.00  0.130          H  
ATOM   4368  HB  ILE A 300     -14.514 -32.575 -21.764  1.00  0.170          H  
ATOM   4369 1HG1 ILE A 300     -15.083 -34.545 -19.506  1.00  0.170          H  
ATOM   4370 2HG1 ILE A 300     -16.267 -34.122 -20.746  1.00  0.170          H  
ATOM   4371 1HG2 ILE A 300     -12.461 -33.550 -20.767  1.00  0.170          H  
ATOM   4372 2HG2 ILE A 300     -12.592 -31.837 -20.353  1.00  0.170          H  
ATOM   4373 3HG2 ILE A 300     -13.010 -33.075 -19.144  1.00  0.170          H  
ATOM   4374 1HD1 ILE A 300     -15.233 -36.251 -21.237  1.00  0.170          H  
ATOM   4375 2HD1 ILE A 300     -14.835 -35.053 -22.447  1.00  0.170          H  
ATOM   4376 3HD1 ILE A 300     -13.642 -35.486 -21.249  1.00  0.170          H  
ATOM   4377  N   THR A 301     -14.332 -29.850 -18.836  1.00  0.150          N  
ATOM   4378  CA  THR A 301     -13.839 -28.483 -18.851  1.00  0.160          C  
ATOM   4379  C   THR A 301     -12.341 -28.337 -18.645  1.00  0.180          C  
ATOM   4380  O   THR A 301     -11.718 -29.063 -17.864  1.00  0.270          O  
ATOM   4381  CB  THR A 301     -14.582 -27.664 -17.780  1.00  0.220          C  
ATOM   4382  OG1 THR A 301     -14.383 -28.277 -16.493  1.00  0.220          O  
ATOM   4383  CG2 THR A 301     -16.066 -27.628 -18.101  1.00  0.220          C  
ATOM   4384  H   THR A 301     -14.390 -30.350 -17.957  1.00  0.180          H  
ATOM   4385  HA  THR A 301     -14.078 -28.064 -19.813  1.00  0.190          H  
ATOM   4386  HB  THR A 301     -14.186 -26.647 -17.757  1.00  0.260          H  
ATOM   4387  HG1 THR A 301     -14.723 -27.679 -15.784  1.00  0.260          H  
ATOM   4388 1HG2 THR A 301     -16.582 -27.049 -17.336  1.00  0.260          H  
ATOM   4389 2HG2 THR A 301     -16.208 -27.164 -19.068  1.00  0.260          H  
ATOM   4390 3HG2 THR A 301     -16.465 -28.639 -18.119  1.00  0.260          H  
ATOM   4391  N   VAL A 302     -11.780 -27.358 -19.363  1.00  0.110          N  
ATOM   4392  CA  VAL A 302     -10.368 -26.985 -19.281  1.00  0.090          C  
ATOM   4393  C   VAL A 302     -10.153 -25.476 -19.156  1.00  0.100          C  
ATOM   4394  O   VAL A 302     -11.009 -24.678 -19.540  1.00  0.130          O  
ATOM   4395  CB  VAL A 302      -9.585 -27.517 -20.512  1.00  0.130          C  
ATOM   4396  CG1 VAL A 302      -9.621 -29.049 -20.540  1.00  0.130          C  
ATOM   4397  CG2 VAL A 302     -10.189 -26.946 -21.803  1.00  0.130          C  
ATOM   4398  H   VAL A 302     -12.414 -26.858 -19.995  1.00  0.130          H  
ATOM   4399  HA  VAL A 302      -9.953 -27.459 -18.394  1.00  0.110          H  
ATOM   4400  HB  VAL A 302      -8.557 -27.204 -20.439  1.00  0.160          H  
ATOM   4401 1HG1 VAL A 302      -9.055 -29.413 -21.393  1.00  0.160          H  
ATOM   4402 2HG1 VAL A 302      -9.184 -29.437 -19.625  1.00  0.160          H  
ATOM   4403 3HG1 VAL A 302     -10.646 -29.391 -20.613  1.00  0.160          H  
ATOM   4404 1HG2 VAL A 302      -9.629 -27.310 -22.664  1.00  0.160          H  
ATOM   4405 2HG2 VAL A 302     -11.231 -27.254 -21.896  1.00  0.160          H  
ATOM   4406 3HG2 VAL A 302     -10.135 -25.864 -21.777  1.00  0.160          H  
ATOM   4407  N   THR A 303      -8.982 -25.092 -18.679  1.00  0.070          N  
ATOM   4408  CA  THR A 303      -8.602 -23.698 -18.565  1.00  0.060          C  
ATOM   4409  C   THR A 303      -7.537 -23.359 -19.586  1.00  0.110          C  
ATOM   4410  O   THR A 303      -6.488 -24.008 -19.643  1.00  0.150          O  
ATOM   4411  CB  THR A 303      -8.087 -23.406 -17.138  1.00  0.090          C  
ATOM   4412  OG1 THR A 303      -9.138 -23.659 -16.196  1.00  0.090          O  
ATOM   4413  CG2 THR A 303      -7.627 -21.975 -17.000  1.00  0.090          C  
ATOM   4414  H   THR A 303      -8.329 -25.797 -18.358  1.00  0.080          H  
ATOM   4415  HA  THR A 303      -9.473 -23.073 -18.757  1.00  0.070          H  
ATOM   4416  HB  THR A 303      -7.252 -24.068 -16.919  1.00  0.110          H  
ATOM   4417  HG1 THR A 303      -9.330 -24.597 -16.178  1.00  0.110          H  
ATOM   4418 1HG2 THR A 303      -7.274 -21.810 -15.984  1.00  0.110          H  
ATOM   4419 2HG2 THR A 303      -6.812 -21.771 -17.697  1.00  0.110          H  
ATOM   4420 3HG2 THR A 303      -8.459 -21.304 -17.209  1.00  0.110          H  
ATOM   4421  N   LYS A 304      -7.794 -22.329 -20.385  1.00  0.120          N  
ATOM   4422  CA  LYS A 304      -6.834 -21.979 -21.412  1.00  0.140          C  
ATOM   4423  C   LYS A 304      -5.463 -21.759 -20.795  1.00  0.160          C  
ATOM   4424  O   LYS A 304      -5.296 -20.958 -19.873  1.00  0.200          O  
ATOM   4425  CB  LYS A 304      -7.269 -20.737 -22.201  1.00  0.190          C  
ATOM   4426  CG  LYS A 304      -6.331 -20.390 -23.375  1.00  0.190          C  
ATOM   4427  CD  LYS A 304      -6.867 -19.242 -24.233  1.00  0.190          C  
ATOM   4428  CE  LYS A 304      -5.974 -18.990 -25.459  1.00  0.190          C  
ATOM   4429  NZ  LYS A 304      -4.638 -18.394 -25.096  1.00  0.190          N  
ATOM   4430  H   LYS A 304      -8.662 -21.819 -20.283  1.00  0.140          H  
ATOM   4431  HA  LYS A 304      -6.754 -22.813 -22.109  1.00  0.170          H  
ATOM   4432 1HB  LYS A 304      -8.260 -20.885 -22.605  1.00  0.230          H  
ATOM   4433 2HB  LYS A 304      -7.309 -19.878 -21.535  1.00  0.230          H  
ATOM   4434 1HG  LYS A 304      -5.356 -20.114 -22.983  1.00  0.230          H  
ATOM   4435 2HG  LYS A 304      -6.214 -21.279 -24.010  1.00  0.230          H  
ATOM   4436 1HD  LYS A 304      -7.858 -19.517 -24.604  1.00  0.230          H  
ATOM   4437 2HD  LYS A 304      -6.954 -18.333 -23.641  1.00  0.230          H  
ATOM   4438 1HE  LYS A 304      -5.811 -19.940 -25.976  1.00  0.230          H  
ATOM   4439 2HE  LYS A 304      -6.493 -18.309 -26.134  1.00  0.230          H  
ATOM   4440 1HZ  LYS A 304      -4.102 -18.253 -25.944  1.00  0.230          H  
ATOM   4441 2HZ  LYS A 304      -4.774 -17.507 -24.630  1.00  0.230          H  
ATOM   4442 3HZ  LYS A 304      -4.137 -19.022 -24.485  1.00  0.230          H  
ATOM   4443  N   GLY A 305      -4.473 -22.413 -21.385  1.00  0.150          N  
ATOM   4444  CA  GLY A 305      -3.078 -22.347 -20.988  1.00  0.180          C  
ATOM   4445  C   GLY A 305      -2.605 -23.509 -20.113  1.00  0.180          C  
ATOM   4446  O   GLY A 305      -1.394 -23.670 -19.936  1.00  0.250          O  
ATOM   4447  H   GLY A 305      -4.725 -23.031 -22.152  1.00  0.180          H  
ATOM   4448 1HA  GLY A 305      -2.466 -22.310 -21.888  1.00  0.220          H  
ATOM   4449 2HA  GLY A 305      -2.908 -21.412 -20.458  1.00  0.220          H  
ATOM   4450  N   LYS A 306      -3.527 -24.318 -19.586  1.00  0.130          N  
ATOM   4451  CA  LYS A 306      -3.125 -25.447 -18.744  1.00  0.130          C  
ATOM   4452  C   LYS A 306      -3.010 -26.772 -19.504  1.00  0.120          C  
ATOM   4453  O   LYS A 306      -3.733 -27.041 -20.472  1.00  0.120          O  
ATOM   4454  CB  LYS A 306      -4.083 -25.587 -17.556  1.00  0.180          C  
ATOM   4455  CG  LYS A 306      -4.178 -24.354 -16.640  1.00  0.180          C  
ATOM   4456  CD  LYS A 306      -2.840 -24.036 -15.959  1.00  0.180          C  
ATOM   4457  CE  LYS A 306      -2.974 -22.910 -14.948  1.00  0.180          C  
ATOM   4458  NZ  LYS A 306      -1.655 -22.557 -14.344  1.00  0.180          N  
ATOM   4459  H   LYS A 306      -4.521 -24.122 -19.751  1.00  0.160          H  
ATOM   4460  HA  LYS A 306      -2.129 -25.246 -18.351  1.00  0.160          H  
ATOM   4461 1HB  LYS A 306      -5.080 -25.734 -17.930  1.00  0.220          H  
ATOM   4462 2HB  LYS A 306      -3.816 -26.462 -16.960  1.00  0.220          H  
ATOM   4463 1HG  LYS A 306      -4.493 -23.493 -17.238  1.00  0.220          H  
ATOM   4464 2HG  LYS A 306      -4.934 -24.535 -15.876  1.00  0.220          H  
ATOM   4465 1HD  LYS A 306      -2.452 -24.929 -15.463  1.00  0.220          H  
ATOM   4466 2HD  LYS A 306      -2.115 -23.715 -16.706  1.00  0.220          H  
ATOM   4467 1HE  LYS A 306      -3.384 -22.031 -15.445  1.00  0.220          H  
ATOM   4468 2HE  LYS A 306      -3.655 -23.219 -14.156  1.00  0.220          H  
ATOM   4469 1HZ  LYS A 306      -1.775 -21.807 -13.677  1.00  0.220          H  
ATOM   4470 2HZ  LYS A 306      -1.269 -23.368 -13.874  1.00  0.220          H  
ATOM   4471 3HZ  LYS A 306      -1.020 -22.261 -15.074  1.00  0.220          H  
ATOM   4472  N   ARG A 307      -2.074 -27.605 -19.045  1.00  0.110          N  
ATOM   4473  CA  ARG A 307      -1.859 -28.950 -19.592  1.00  0.110          C  
ATOM   4474  C   ARG A 307      -2.611 -30.014 -18.786  1.00  0.110          C  
ATOM   4475  O   ARG A 307      -2.379 -30.174 -17.576  1.00  0.120          O  
ATOM   4476  CB  ARG A 307      -0.390 -29.257 -19.584  1.00  0.150          C  
ATOM   4477  CG  ARG A 307       0.452 -28.335 -20.417  1.00  0.150          C  
ATOM   4478  CD  ARG A 307       1.855 -28.623 -20.198  1.00  0.150          C  
ATOM   4479  NE  ARG A 307       2.221 -28.332 -18.808  1.00  0.150          N  
ATOM   4480  CZ  ARG A 307       3.320 -28.801 -18.187  1.00  0.150          C  
ATOM   4481  NH1 ARG A 307       4.167 -29.570 -18.850  1.00  0.150          N  
ATOM   4482  NH2 ARG A 307       3.529 -28.493 -16.914  1.00  0.150          N  
ATOM   4483  H   ARG A 307      -1.473 -27.283 -18.267  1.00  0.130          H  
ATOM   4484  HA  ARG A 307      -2.222 -28.974 -20.620  1.00  0.130          H  
ATOM   4485 1HB  ARG A 307      -0.039 -29.184 -18.569  1.00  0.180          H  
ATOM   4486 2HB  ARG A 307      -0.222 -30.278 -19.934  1.00  0.180          H  
ATOM   4487 1HG  ARG A 307       0.215 -28.456 -21.463  1.00  0.180          H  
ATOM   4488 2HG  ARG A 307       0.269 -27.303 -20.113  1.00  0.180          H  
ATOM   4489 1HD  ARG A 307       2.036 -29.680 -20.397  1.00  0.180          H  
ATOM   4490 2HD  ARG A 307       2.465 -28.008 -20.857  1.00  0.180          H  
ATOM   4491  HE  ARG A 307       1.569 -27.730 -18.252  1.00  0.180          H  
ATOM   4492 1HH1 ARG A 307       3.995 -29.801 -19.814  1.00  0.180          H  
ATOM   4493 2HH1 ARG A 307       4.986 -29.973 -18.383  1.00  0.180          H  
ATOM   4494 1HH2 ARG A 307       2.845 -27.891 -16.407  1.00  0.180          H  
ATOM   4495 2HH2 ARG A 307       4.337 -28.839 -16.424  1.00  0.180          H  
ATOM   4496  N   TYR A 308      -3.448 -30.790 -19.461  1.00  0.090          N  
ATOM   4497  CA  TYR A 308      -4.258 -31.796 -18.780  1.00  0.090          C  
ATOM   4498  C   TYR A 308      -3.917 -33.227 -19.122  1.00  0.080          C  
ATOM   4499  O   TYR A 308      -3.865 -33.600 -20.296  1.00  0.090          O  
ATOM   4500  CB  TYR A 308      -5.713 -31.567 -19.159  1.00  0.130          C  
ATOM   4501  CG  TYR A 308      -6.247 -30.313 -18.650  1.00  0.130          C  
ATOM   4502  CD1 TYR A 308      -6.014 -29.130 -19.326  1.00  0.130          C  
ATOM   4503  CD2 TYR A 308      -6.973 -30.324 -17.504  1.00  0.130          C  
ATOM   4504  CE1 TYR A 308      -6.486 -27.972 -18.812  1.00  0.130          C  
ATOM   4505  CE2 TYR A 308      -7.450 -29.166 -16.997  1.00  0.130          C  
ATOM   4506  CZ  TYR A 308      -7.201 -27.998 -17.631  1.00  0.130          C  
ATOM   4507  OH  TYR A 308      -7.665 -26.847 -17.087  1.00  0.130          O  
ATOM   4508  H   TYR A 308      -3.557 -30.636 -20.469  1.00  0.110          H  
ATOM   4509  HA  TYR A 308      -4.133 -31.679 -17.703  1.00  0.110          H  
ATOM   4510 1HB  TYR A 308      -5.787 -31.548 -20.241  1.00  0.150          H  
ATOM   4511 2HB  TYR A 308      -6.323 -32.390 -18.783  1.00  0.150          H  
ATOM   4512  HD1 TYR A 308      -5.440 -29.117 -20.256  1.00  0.150          H  
ATOM   4513  HD2 TYR A 308      -7.158 -31.258 -16.988  1.00  0.150          H  
ATOM   4514  HE1 TYR A 308      -6.293 -27.032 -19.332  1.00  0.150          H  
ATOM   4515  HE2 TYR A 308      -8.024 -29.168 -16.073  1.00  0.150          H  
ATOM   4516  HH  TYR A 308      -8.103 -27.050 -16.248  1.00  0.150          H  
ATOM   4517  N   ARG A 309      -3.732 -34.052 -18.096  1.00  0.070          N  
ATOM   4518  CA  ARG A 309      -3.504 -35.465 -18.340  1.00  0.070          C  
ATOM   4519  C   ARG A 309      -4.832 -36.186 -18.252  1.00  0.050          C  
ATOM   4520  O   ARG A 309      -5.421 -36.312 -17.181  1.00  0.090          O  
ATOM   4521  CB  ARG A 309      -2.514 -36.078 -17.367  1.00  0.100          C  
ATOM   4522  CG  ARG A 309      -2.270 -37.566 -17.608  1.00  0.100          C  
ATOM   4523  CD  ARG A 309      -1.239 -38.147 -16.714  1.00  0.100          C  
ATOM   4524  NE  ARG A 309      -1.053 -39.582 -16.987  1.00  0.100          N  
ATOM   4525  CZ  ARG A 309      -0.051 -40.358 -16.485  1.00  0.100          C  
ATOM   4526  NH1 ARG A 309       0.856 -39.865 -15.680  1.00  0.100          N  
ATOM   4527  NH2 ARG A 309       0.045 -41.643 -16.796  1.00  0.100          N  
ATOM   4528  H   ARG A 309      -3.765 -33.688 -17.136  1.00  0.080          H  
ATOM   4529  HA  ARG A 309      -3.113 -35.598 -19.346  1.00  0.080          H  
ATOM   4530 1HB  ARG A 309      -1.566 -35.577 -17.464  1.00  0.120          H  
ATOM   4531 2HB  ARG A 309      -2.862 -35.943 -16.343  1.00  0.120          H  
ATOM   4532 1HG  ARG A 309      -3.195 -38.120 -17.430  1.00  0.120          H  
ATOM   4533 2HG  ARG A 309      -1.955 -37.718 -18.643  1.00  0.120          H  
ATOM   4534 1HD  ARG A 309      -0.299 -37.644 -16.889  1.00  0.120          H  
ATOM   4535 2HD  ARG A 309      -1.537 -38.026 -15.673  1.00  0.120          H  
ATOM   4536  HE  ARG A 309      -1.718 -40.020 -17.630  1.00  0.120          H  
ATOM   4537 1HH1 ARG A 309       0.857 -38.907 -15.358  1.00  0.120          H  
ATOM   4538 2HH1 ARG A 309       1.607 -40.452 -15.317  1.00  0.120          H  
ATOM   4539 1HH2 ARG A 309      -0.629 -42.127 -17.394  1.00  0.120          H  
ATOM   4540 2HH2 ARG A 309       0.795 -42.193 -16.408  1.00  0.120          H  
ATOM   4541  N   PHE A 310      -5.298 -36.665 -19.381  1.00  0.060          N  
ATOM   4542  CA  PHE A 310      -6.578 -37.321 -19.446  1.00  0.050          C  
ATOM   4543  C   PHE A 310      -6.412 -38.812 -19.407  1.00  0.040          C  
ATOM   4544  O   PHE A 310      -5.463 -39.378 -19.953  1.00  0.050          O  
ATOM   4545  CB  PHE A 310      -7.366 -36.891 -20.663  1.00  0.070          C  
ATOM   4546  CG  PHE A 310      -7.941 -35.492 -20.580  1.00  0.070          C  
ATOM   4547  CD1 PHE A 310      -7.362 -34.402 -21.196  1.00  0.070          C  
ATOM   4548  CD2 PHE A 310      -9.094 -35.283 -19.859  1.00  0.070          C  
ATOM   4549  CE1 PHE A 310      -7.964 -33.150 -21.081  1.00  0.070          C  
ATOM   4550  CE2 PHE A 310      -9.667 -34.049 -19.743  1.00  0.070          C  
ATOM   4551  CZ  PHE A 310      -9.102 -32.983 -20.357  1.00  0.070          C  
ATOM   4552  H   PHE A 310      -4.738 -36.564 -20.223  1.00  0.070          H  
ATOM   4553  HA  PHE A 310      -7.153 -37.036 -18.573  1.00  0.060          H  
ATOM   4554 1HB  PHE A 310      -6.696 -36.927 -21.498  1.00  0.090          H  
ATOM   4555 2HB  PHE A 310      -8.173 -37.594 -20.845  1.00  0.090          H  
ATOM   4556  HD1 PHE A 310      -6.441 -34.531 -21.770  1.00  0.090          H  
ATOM   4557  HD2 PHE A 310      -9.561 -36.131 -19.371  1.00  0.090          H  
ATOM   4558  HE1 PHE A 310      -7.534 -32.291 -21.556  1.00  0.090          H  
ATOM   4559  HE2 PHE A 310     -10.581 -33.923 -19.160  1.00  0.090          H  
ATOM   4560  HZ  PHE A 310      -9.556 -31.997 -20.271  1.00  0.090          H  
ATOM   4561  N   ARG A 311      -7.352 -39.460 -18.746  1.00  0.030          N  
ATOM   4562  CA  ARG A 311      -7.337 -40.904 -18.598  1.00  0.050          C  
ATOM   4563  C   ARG A 311      -8.536 -41.528 -19.283  1.00  0.060          C  
ATOM   4564  O   ARG A 311      -9.645 -41.457 -18.764  1.00  0.070          O  
ATOM   4565  CB  ARG A 311      -7.309 -41.210 -17.114  1.00  0.060          C  
ATOM   4566  CG  ARG A 311      -6.033 -40.706 -16.439  1.00  0.060          C  
ATOM   4567  CD  ARG A 311      -6.019 -40.933 -14.987  1.00  0.060          C  
ATOM   4568  NE  ARG A 311      -4.797 -40.412 -14.375  1.00  0.060          N  
ATOM   4569  CZ  ARG A 311      -3.631 -41.100 -14.285  1.00  0.060          C  
ATOM   4570  NH1 ARG A 311      -3.531 -42.323 -14.776  1.00  0.060          N  
ATOM   4571  NH2 ARG A 311      -2.577 -40.545 -13.714  1.00  0.060          N  
ATOM   4572  H   ARG A 311      -8.104 -38.907 -18.318  1.00  0.040          H  
ATOM   4573  HA  ARG A 311      -6.432 -41.301 -19.059  1.00  0.060          H  
ATOM   4574 1HB  ARG A 311      -8.141 -40.727 -16.631  1.00  0.070          H  
ATOM   4575 2HB  ARG A 311      -7.406 -42.269 -16.947  1.00  0.070          H  
ATOM   4576 1HG  ARG A 311      -5.169 -41.194 -16.885  1.00  0.070          H  
ATOM   4577 2HG  ARG A 311      -5.945 -39.628 -16.589  1.00  0.070          H  
ATOM   4578 1HD  ARG A 311      -6.860 -40.407 -14.541  1.00  0.070          H  
ATOM   4579 2HD  ARG A 311      -6.099 -41.990 -14.773  1.00  0.070          H  
ATOM   4580  HE  ARG A 311      -4.828 -39.449 -13.962  1.00  0.070          H  
ATOM   4581 1HH1 ARG A 311      -4.324 -42.766 -15.246  1.00  0.070          H  
ATOM   4582 2HH1 ARG A 311      -2.652 -42.811 -14.712  1.00  0.070          H  
ATOM   4583 1HH2 ARG A 311      -2.628 -39.570 -13.380  1.00  0.070          H  
ATOM   4584 2HH2 ARG A 311      -1.712 -41.048 -13.640  1.00  0.070          H  
ATOM   4585  N   LEU A 312      -8.313 -42.086 -20.472  1.00  0.050          N  
ATOM   4586  CA  LEU A 312      -9.374 -42.605 -21.327  1.00  0.040          C  
ATOM   4587  C   LEU A 312      -9.579 -44.105 -21.127  1.00  0.040          C  
ATOM   4588  O   LEU A 312      -8.685 -44.912 -21.390  1.00  0.040          O  
ATOM   4589  CB  LEU A 312      -9.011 -42.309 -22.793  1.00  0.060          C  
ATOM   4590  CG  LEU A 312      -9.982 -42.769 -23.899  1.00  0.060          C  
ATOM   4591  CD1 LEU A 312     -11.301 -42.002 -23.793  1.00  0.060          C  
ATOM   4592  CD2 LEU A 312      -9.309 -42.560 -25.272  1.00  0.060          C  
ATOM   4593  H   LEU A 312      -7.356 -42.161 -20.810  1.00  0.060          H  
ATOM   4594  HA  LEU A 312     -10.288 -42.090 -21.074  1.00  0.050          H  
ATOM   4595 1HB  LEU A 312      -8.923 -41.244 -22.878  1.00  0.070          H  
ATOM   4596 2HB  LEU A 312      -8.033 -42.746 -22.997  1.00  0.070          H  
ATOM   4597  HG  LEU A 312     -10.206 -43.809 -23.768  1.00  0.070          H  
ATOM   4598 1HD1 LEU A 312     -11.968 -42.335 -24.575  1.00  0.070          H  
ATOM   4599 2HD1 LEU A 312     -11.769 -42.179 -22.827  1.00  0.070          H  
ATOM   4600 3HD1 LEU A 312     -11.113 -40.936 -23.915  1.00  0.070          H  
ATOM   4601 1HD2 LEU A 312      -9.978 -42.894 -26.067  1.00  0.070          H  
ATOM   4602 2HD2 LEU A 312      -9.080 -41.507 -25.409  1.00  0.070          H  
ATOM   4603 3HD2 LEU A 312      -8.386 -43.137 -25.313  1.00  0.070          H  
ATOM   4604  N   VAL A 313     -10.769 -44.477 -20.673  1.00  0.030          N  
ATOM   4605  CA  VAL A 313     -11.094 -45.869 -20.378  1.00  0.030          C  
ATOM   4606  C   VAL A 313     -12.279 -46.371 -21.168  1.00  0.030          C  
ATOM   4607  O   VAL A 313     -13.360 -45.786 -21.077  1.00  0.020          O  
ATOM   4608  CB  VAL A 313     -11.474 -46.007 -18.883  1.00  0.040          C  
ATOM   4609  CG1 VAL A 313     -11.865 -47.456 -18.531  1.00  0.040          C  
ATOM   4610  CG2 VAL A 313     -10.342 -45.549 -18.034  1.00  0.040          C  
ATOM   4611  H   VAL A 313     -11.454 -43.739 -20.487  1.00  0.040          H  
ATOM   4612  HA  VAL A 313     -10.229 -46.491 -20.611  1.00  0.040          H  
ATOM   4613  HB  VAL A 313     -12.332 -45.396 -18.693  1.00  0.050          H  
ATOM   4614 1HG1 VAL A 313     -12.148 -47.496 -17.485  1.00  0.050          H  
ATOM   4615 2HG1 VAL A 313     -12.707 -47.777 -19.134  1.00  0.050          H  
ATOM   4616 3HG1 VAL A 313     -11.038 -48.127 -18.702  1.00  0.050          H  
ATOM   4617 1HG2 VAL A 313     -10.612 -45.628 -16.982  1.00  0.050          H  
ATOM   4618 2HG2 VAL A 313      -9.490 -46.176 -18.245  1.00  0.050          H  
ATOM   4619 3HG2 VAL A 313     -10.101 -44.509 -18.264  1.00  0.050          H  
ATOM   4620  N   SER A 314     -12.120 -47.474 -21.891  1.00  0.030          N  
ATOM   4621  CA  SER A 314     -13.297 -48.015 -22.543  1.00  0.030          C  
ATOM   4622  C   SER A 314     -13.936 -49.064 -21.667  1.00  0.040          C  
ATOM   4623  O   SER A 314     -13.327 -50.082 -21.334  1.00  0.060          O  
ATOM   4624  CB  SER A 314     -13.046 -48.605 -23.891  1.00  0.040          C  
ATOM   4625  OG  SER A 314     -14.219 -49.250 -24.308  1.00  0.040          O  
ATOM   4626  H   SER A 314     -11.203 -47.933 -21.986  1.00  0.040          H  
ATOM   4627  HA  SER A 314     -14.023 -47.214 -22.678  1.00  0.040          H  
ATOM   4628 1HB  SER A 314     -12.806 -47.814 -24.587  1.00  0.050          H  
ATOM   4629 2HB  SER A 314     -12.210 -49.308 -23.861  1.00  0.050          H  
ATOM   4630  HG  SER A 314     -14.064 -49.515 -25.225  1.00  0.050          H  
ATOM   4631  N   LEU A 315     -15.171 -48.795 -21.293  1.00  0.040          N  
ATOM   4632  CA  LEU A 315     -15.967 -49.639 -20.436  1.00  0.040          C  
ATOM   4633  C   LEU A 315     -16.949 -50.425 -21.330  1.00  0.060          C  
ATOM   4634  O   LEU A 315     -17.901 -51.031 -20.830  1.00  0.080          O  
ATOM   4635  CB  LEU A 315     -16.769 -48.760 -19.452  1.00  0.060          C  
ATOM   4636  CG  LEU A 315     -16.006 -47.748 -18.514  1.00  0.060          C  
ATOM   4637  CD1 LEU A 315     -17.034 -46.947 -17.735  1.00  0.060          C  
ATOM   4638  CD2 LEU A 315     -15.131 -48.437 -17.544  1.00  0.060          C  
ATOM   4639  H   LEU A 315     -15.601 -47.931 -21.628  1.00  0.050          H  
ATOM   4640  HA  LEU A 315     -15.320 -50.336 -19.908  1.00  0.050          H  
ATOM   4641 1HB  LEU A 315     -17.503 -48.203 -20.018  1.00  0.070          H  
ATOM   4642 2HB  LEU A 315     -17.268 -49.417 -18.789  1.00  0.070          H  
ATOM   4643  HG  LEU A 315     -15.407 -47.077 -19.132  1.00  0.070          H  
ATOM   4644 1HD1 LEU A 315     -16.527 -46.232 -17.094  1.00  0.070          H  
ATOM   4645 2HD1 LEU A 315     -17.684 -46.415 -18.430  1.00  0.070          H  
ATOM   4646 3HD1 LEU A 315     -17.628 -47.616 -17.121  1.00  0.070          H  
ATOM   4647 1HD2 LEU A 315     -14.630 -47.702 -16.913  1.00  0.070          H  
ATOM   4648 2HD2 LEU A 315     -15.746 -49.079 -16.928  1.00  0.070          H  
ATOM   4649 3HD2 LEU A 315     -14.392 -49.019 -18.081  1.00  0.070          H  
ATOM   4650  N   SER A 316     -16.734 -50.368 -22.661  1.00  0.070          N  
ATOM   4651  CA  SER A 316     -17.625 -50.981 -23.650  1.00  0.090          C  
ATOM   4652  C   SER A 316     -17.652 -52.503 -23.589  1.00  0.080          C  
ATOM   4653  O   SER A 316     -16.705 -53.127 -23.103  1.00  0.110          O  
ATOM   4654  CB  SER A 316     -17.215 -50.529 -25.048  1.00  0.120          C  
ATOM   4655  OG  SER A 316     -15.974 -51.036 -25.421  1.00  0.120          O  
ATOM   4656  H   SER A 316     -15.916 -49.874 -23.019  1.00  0.080          H  
ATOM   4657  HA  SER A 316     -18.637 -50.626 -23.460  1.00  0.110          H  
ATOM   4658 1HB  SER A 316     -17.930 -50.856 -25.765  1.00  0.140          H  
ATOM   4659 2HB  SER A 316     -17.195 -49.442 -25.083  1.00  0.140          H  
ATOM   4660  HG  SER A 316     -15.902 -50.886 -26.386  1.00  0.140          H  
ATOM   4661  N   CYS A 317     -18.737 -53.075 -24.130  1.00  0.070          N  
ATOM   4662  CA  CYS A 317     -18.984 -54.502 -24.191  1.00  0.050          C  
ATOM   4663  C   CYS A 317     -18.738 -55.076 -25.570  1.00  0.040          C  
ATOM   4664  O   CYS A 317     -18.533 -56.280 -25.719  1.00  0.110          O  
ATOM   4665  CB  CYS A 317     -20.441 -54.782 -23.821  1.00  0.080          C  
ATOM   4666  SG  CYS A 317     -20.858 -54.313 -22.151  1.00  0.080          S  
ATOM   4667  H   CYS A 317     -19.442 -52.472 -24.549  1.00  0.080          H  
ATOM   4668  HA  CYS A 317     -18.324 -54.995 -23.476  1.00  0.060          H  
ATOM   4669 1HB  CYS A 317     -21.093 -54.223 -24.503  1.00  0.090          H  
ATOM   4670 2HB  CYS A 317     -20.661 -55.832 -23.956  1.00  0.090          H  
ATOM   4671  N   ASP A 318     -18.810 -54.239 -26.607  1.00  0.050          N  
ATOM   4672  CA  ASP A 318     -18.616 -54.752 -27.967  1.00  0.070          C  
ATOM   4673  C   ASP A 318     -17.724 -53.888 -28.902  1.00  0.060          C  
ATOM   4674  O   ASP A 318     -16.575 -54.272 -29.136  1.00  0.040          O  
ATOM   4675  CB  ASP A 318     -19.969 -55.205 -28.576  1.00  0.090          C  
ATOM   4676  CG  ASP A 318     -19.873 -55.725 -30.039  1.00  0.090          C  
ATOM   4677  OD1 ASP A 318     -18.797 -55.785 -30.559  1.00  0.090          O  
ATOM   4678  OD2 ASP A 318     -20.892 -56.028 -30.609  1.00  0.090          O  
ATOM   4679  H   ASP A 318     -19.039 -53.248 -26.442  1.00  0.060          H  
ATOM   4680  HA  ASP A 318     -18.061 -55.680 -27.863  1.00  0.080          H  
ATOM   4681 1HB  ASP A 318     -20.309 -56.053 -27.983  1.00  0.110          H  
ATOM   4682 2HB  ASP A 318     -20.745 -54.468 -28.462  1.00  0.110          H  
ATOM   4683  N   PRO A 319     -18.201 -52.762 -29.492  1.00  0.070          N  
ATOM   4684  CA  PRO A 319     -17.487 -51.963 -30.475  1.00  0.080          C  
ATOM   4685  C   PRO A 319     -16.222 -51.298 -30.002  1.00  0.130          C  
ATOM   4686  O   PRO A 319     -16.051 -50.962 -28.827  1.00  0.160          O  
ATOM   4687  CB  PRO A 319     -18.498 -50.877 -30.846  1.00  0.120          C  
ATOM   4688  CG  PRO A 319     -19.447 -50.828 -29.695  1.00  0.120          C  
ATOM   4689  CD  PRO A 319     -19.543 -52.253 -29.227  1.00  0.120          C  
ATOM   4690  HA  PRO A 319     -17.273 -52.594 -31.353  1.00  0.100          H  
ATOM   4691 1HB  PRO A 319     -17.963 -49.920 -30.984  1.00  0.140          H  
ATOM   4692 2HB  PRO A 319     -18.960 -51.116 -31.802  1.00  0.140          H  
ATOM   4693 1HG  PRO A 319     -19.045 -50.174 -28.910  1.00  0.140          H  
ATOM   4694 2HG  PRO A 319     -20.416 -50.398 -29.995  1.00  0.140          H  
ATOM   4695 1HD  PRO A 319     -19.785 -52.289 -28.188  1.00  0.140          H  
ATOM   4696 2HD  PRO A 319     -20.280 -52.765 -29.855  1.00  0.140          H  
ATOM   4697  N   ASN A 320     -15.346 -51.100 -30.966  1.00  0.170          N  
ATOM   4698  CA  ASN A 320     -14.122 -50.369 -30.774  1.00  0.170          C  
ATOM   4699  C   ASN A 320     -14.510 -48.941 -31.074  1.00  0.100          C  
ATOM   4700  O   ASN A 320     -15.390 -48.714 -31.907  1.00  0.140          O  
ATOM   4701  CB  ASN A 320     -13.076 -50.839 -31.752  1.00  0.240          C  
ATOM   4702  CG  ASN A 320     -12.848 -52.281 -31.636  1.00  0.240          C  
ATOM   4703  OD1 ASN A 320     -12.890 -52.873 -30.562  1.00  0.240          O  
ATOM   4704  ND2 ASN A 320     -12.611 -52.904 -32.754  1.00  0.240          N  
ATOM   4705  H   ASN A 320     -15.572 -51.428 -31.906  1.00  0.200          H  
ATOM   4706  HA  ASN A 320     -13.779 -50.434 -29.741  1.00  0.200          H  
ATOM   4707 1HB  ASN A 320     -13.383 -50.599 -32.766  1.00  0.290          H  
ATOM   4708 2HB  ASN A 320     -12.134 -50.317 -31.557  1.00  0.290          H  
ATOM   4709 1HD2 ASN A 320     -12.452 -53.893 -32.749  1.00  0.290          H  
ATOM   4710 2HD2 ASN A 320     -12.568 -52.397 -33.614  1.00  0.290          H  
ATOM   4711  N   TYR A 321     -13.833 -47.974 -30.478  1.00  0.030          N  
ATOM   4712  CA  TYR A 321     -14.127 -46.579 -30.787  1.00  0.010          C  
ATOM   4713  C   TYR A 321     -12.943 -45.791 -31.294  1.00  0.020          C  
ATOM   4714  O   TYR A 321     -11.805 -45.982 -30.859  1.00  0.020          O  
ATOM   4715  CB  TYR A 321     -14.681 -45.865 -29.554  1.00  0.020          C  
ATOM   4716  CG  TYR A 321     -16.015 -46.340 -29.121  1.00  0.020          C  
ATOM   4717  CD1 TYR A 321     -16.174 -47.429 -28.283  1.00  0.020          C  
ATOM   4718  CD2 TYR A 321     -17.090 -45.672 -29.564  1.00  0.020          C  
ATOM   4719  CE1 TYR A 321     -17.448 -47.822 -27.922  1.00  0.020          C  
ATOM   4720  CE2 TYR A 321     -18.331 -46.044 -29.213  1.00  0.020          C  
ATOM   4721  CZ  TYR A 321     -18.532 -47.113 -28.399  1.00  0.020          C  
ATOM   4722  OH  TYR A 321     -19.821 -47.469 -28.063  1.00  0.020          O  
ATOM   4723  H   TYR A 321     -13.112 -48.227 -29.800  1.00  0.040          H  
ATOM   4724  HA  TYR A 321     -14.880 -46.553 -31.571  1.00  0.010          H  
ATOM   4725 1HB  TYR A 321     -13.996 -45.987 -28.727  1.00  0.030          H  
ATOM   4726 2HB  TYR A 321     -14.753 -44.794 -29.761  1.00  0.030          H  
ATOM   4727  HD1 TYR A 321     -15.306 -47.980 -27.918  1.00  0.030          H  
ATOM   4728  HD2 TYR A 321     -16.953 -44.836 -30.210  1.00  0.030          H  
ATOM   4729  HE1 TYR A 321     -17.600 -48.680 -27.275  1.00  0.030          H  
ATOM   4730  HE2 TYR A 321     -19.183 -45.489 -29.592  1.00  0.030          H  
ATOM   4731  HH  TYR A 321     -19.823 -48.290 -27.522  1.00  0.030          H  
ATOM   4732  N   THR A 322     -13.216 -44.845 -32.181  1.00  0.030          N  
ATOM   4733  CA  THR A 322     -12.174 -43.927 -32.590  1.00  0.030          C  
ATOM   4734  C   THR A 322     -12.435 -42.628 -31.862  1.00  0.030          C  
ATOM   4735  O   THR A 322     -13.458 -41.956 -32.065  1.00  0.040          O  
ATOM   4736  CB  THR A 322     -12.126 -43.711 -34.110  1.00  0.040          C  
ATOM   4737  OG1 THR A 322     -11.861 -44.965 -34.760  1.00  0.040          O  
ATOM   4738  CG2 THR A 322     -10.992 -42.726 -34.439  1.00  0.040          C  
ATOM   4739  H   THR A 322     -14.162 -44.757 -32.558  1.00  0.040          H  
ATOM   4740  HA  THR A 322     -11.204 -44.304 -32.271  1.00  0.040          H  
ATOM   4741  HB  THR A 322     -13.080 -43.316 -34.461  1.00  0.050          H  
ATOM   4742  HG1 THR A 322     -12.594 -45.568 -34.592  1.00  0.050          H  
ATOM   4743 1HG2 THR A 322     -10.944 -42.579 -35.515  1.00  0.050          H  
ATOM   4744 2HG2 THR A 322     -11.173 -41.766 -33.953  1.00  0.050          H  
ATOM   4745 3HG2 THR A 322     -10.044 -43.137 -34.084  1.00  0.050          H  
ATOM   4746  N   PHE A 323     -11.492 -42.281 -31.004  1.00  0.040          N  
ATOM   4747  CA  PHE A 323     -11.596 -41.120 -30.154  1.00  0.040          C  
ATOM   4748  C   PHE A 323     -10.713 -39.982 -30.644  1.00  0.040          C  
ATOM   4749  O   PHE A 323      -9.534 -40.178 -30.969  1.00  0.040          O  
ATOM   4750  CB  PHE A 323     -11.214 -41.524 -28.722  1.00  0.060          C  
ATOM   4751  CG  PHE A 323     -11.263 -40.430 -27.705  1.00  0.060          C  
ATOM   4752  CD1 PHE A 323     -12.449 -40.132 -27.049  1.00  0.060          C  
ATOM   4753  CD2 PHE A 323     -10.123 -39.690 -27.402  1.00  0.060          C  
ATOM   4754  CE1 PHE A 323     -12.496 -39.133 -26.109  1.00  0.060          C  
ATOM   4755  CE2 PHE A 323     -10.172 -38.688 -26.471  1.00  0.060          C  
ATOM   4756  CZ  PHE A 323     -11.357 -38.409 -25.820  1.00  0.060          C  
ATOM   4757  H   PHE A 323     -10.677 -42.889 -30.915  1.00  0.050          H  
ATOM   4758  HA  PHE A 323     -12.624 -40.785 -30.162  1.00  0.050          H  
ATOM   4759 1HB  PHE A 323     -11.888 -42.313 -28.392  1.00  0.070          H  
ATOM   4760 2HB  PHE A 323     -10.215 -41.946 -28.725  1.00  0.070          H  
ATOM   4761  HD1 PHE A 323     -13.348 -40.702 -27.285  1.00  0.070          H  
ATOM   4762  HD2 PHE A 323      -9.185 -39.916 -27.918  1.00  0.070          H  
ATOM   4763  HE1 PHE A 323     -13.433 -38.911 -25.597  1.00  0.070          H  
ATOM   4764  HE2 PHE A 323      -9.278 -38.116 -26.251  1.00  0.070          H  
ATOM   4765  HZ  PHE A 323     -11.397 -37.615 -25.082  1.00  0.070          H  
ATOM   4766  N   SER A 324     -11.279 -38.788 -30.705  1.00  0.040          N  
ATOM   4767  CA  SER A 324     -10.515 -37.607 -31.116  1.00  0.050          C  
ATOM   4768  C   SER A 324     -11.165 -36.330 -30.614  1.00  0.050          C  
ATOM   4769  O   SER A 324     -12.368 -36.282 -30.366  1.00  0.050          O  
ATOM   4770  CB  SER A 324     -10.365 -37.545 -32.629  1.00  0.070          C  
ATOM   4771  OG  SER A 324     -11.590 -37.310 -33.273  1.00  0.070          O  
ATOM   4772  H   SER A 324     -12.267 -38.717 -30.437  1.00  0.050          H  
ATOM   4773  HA  SER A 324      -9.518 -37.672 -30.677  1.00  0.060          H  
ATOM   4774 1HB  SER A 324      -9.657 -36.755 -32.888  1.00  0.080          H  
ATOM   4775 2HB  SER A 324      -9.945 -38.477 -32.985  1.00  0.080          H  
ATOM   4776  HG  SER A 324     -11.386 -37.279 -34.212  1.00  0.080          H  
ATOM   4777  N   ILE A 325     -10.379 -35.270 -30.475  1.00  0.060          N  
ATOM   4778  CA  ILE A 325     -10.919 -33.991 -30.033  1.00  0.070          C  
ATOM   4779  C   ILE A 325     -10.656 -32.906 -31.072  1.00  0.080          C  
ATOM   4780  O   ILE A 325      -9.505 -32.680 -31.460  1.00  0.080          O  
ATOM   4781  CB  ILE A 325     -10.314 -33.626 -28.657  1.00  0.090          C  
ATOM   4782  CG1 ILE A 325     -10.680 -34.768 -27.614  1.00  0.090          C  
ATOM   4783  CG2 ILE A 325     -10.812 -32.266 -28.198  1.00  0.090          C  
ATOM   4784  CD1 ILE A 325     -10.050 -34.664 -26.232  1.00  0.090          C  
ATOM   4785  H   ILE A 325      -9.392 -35.348 -30.692  1.00  0.070          H  
ATOM   4786  HA  ILE A 325     -11.998 -34.078 -29.923  1.00  0.080          H  
ATOM   4787  HB  ILE A 325      -9.230 -33.595 -28.744  1.00  0.110          H  
ATOM   4788 1HG1 ILE A 325     -11.741 -34.788 -27.512  1.00  0.110          H  
ATOM   4789 2HG1 ILE A 325     -10.364 -35.721 -28.019  1.00  0.110          H  
ATOM   4790 1HG2 ILE A 325     -10.359 -32.040 -27.264  1.00  0.110          H  
ATOM   4791 2HG2 ILE A 325     -10.532 -31.499 -28.919  1.00  0.110          H  
ATOM   4792 3HG2 ILE A 325     -11.901 -32.278 -28.095  1.00  0.110          H  
ATOM   4793 1HD1 ILE A 325     -10.375 -35.504 -25.629  1.00  0.110          H  
ATOM   4794 2HD1 ILE A 325      -8.974 -34.688 -26.320  1.00  0.110          H  
ATOM   4795 3HD1 ILE A 325     -10.355 -33.744 -25.745  1.00  0.110          H  
ATOM   4796  N   ASP A 326     -11.717 -32.253 -31.548  1.00  0.080          N  
ATOM   4797  CA  ASP A 326     -11.539 -31.254 -32.586  1.00  0.090          C  
ATOM   4798  C   ASP A 326     -10.609 -30.151 -32.125  1.00  0.100          C  
ATOM   4799  O   ASP A 326     -10.708 -29.669 -30.995  1.00  0.110          O  
ATOM   4800  CB  ASP A 326     -12.865 -30.613 -33.011  1.00  0.120          C  
ATOM   4801  CG  ASP A 326     -13.814 -31.506 -33.847  1.00  0.120          C  
ATOM   4802  OD1 ASP A 326     -13.458 -32.599 -34.237  1.00  0.120          O  
ATOM   4803  OD2 ASP A 326     -14.895 -31.024 -34.140  1.00  0.120          O  
ATOM   4804  H   ASP A 326     -12.652 -32.458 -31.181  1.00  0.100          H  
ATOM   4805  HA  ASP A 326     -11.096 -31.737 -33.457  1.00  0.110          H  
ATOM   4806 1HB  ASP A 326     -13.404 -30.302 -32.114  1.00  0.150          H  
ATOM   4807 2HB  ASP A 326     -12.655 -29.712 -33.588  1.00  0.150          H  
ATOM   4808  N   GLY A 327      -9.692 -29.762 -33.006  1.00  0.110          N  
ATOM   4809  CA  GLY A 327      -8.765 -28.660 -32.766  1.00  0.110          C  
ATOM   4810  C   GLY A 327      -7.560 -29.018 -31.902  1.00  0.110          C  
ATOM   4811  O   GLY A 327      -6.679 -28.182 -31.706  1.00  0.120          O  
ATOM   4812  H   GLY A 327      -9.660 -30.236 -33.899  1.00  0.130          H  
ATOM   4813 1HA  GLY A 327      -8.416 -28.279 -33.725  1.00  0.130          H  
ATOM   4814 2HA  GLY A 327      -9.308 -27.843 -32.290  1.00  0.130          H  
ATOM   4815  N   HIS A 328      -7.466 -30.266 -31.447  1.00  0.100          N  
ATOM   4816  CA  HIS A 328      -6.381 -30.633 -30.551  1.00  0.100          C  
ATOM   4817  C   HIS A 328      -5.640 -31.890 -30.971  1.00  0.090          C  
ATOM   4818  O   HIS A 328      -6.211 -32.786 -31.585  1.00  0.090          O  
ATOM   4819  CB  HIS A 328      -6.964 -30.879 -29.146  1.00  0.140          C  
ATOM   4820  CG  HIS A 328      -7.612 -29.676 -28.503  1.00  0.140          C  
ATOM   4821  ND1 HIS A 328      -8.872 -29.200 -28.867  1.00  0.140          N  
ATOM   4822  CD2 HIS A 328      -7.183 -28.867 -27.516  1.00  0.140          C  
ATOM   4823  CE1 HIS A 328      -9.165 -28.160 -28.138  1.00  0.140          C  
ATOM   4824  NE2 HIS A 328      -8.163 -27.933 -27.309  1.00  0.140          N  
ATOM   4825  H   HIS A 328      -8.195 -30.960 -31.655  1.00  0.120          H  
ATOM   4826  HA  HIS A 328      -5.657 -29.821 -30.495  1.00  0.120          H  
ATOM   4827 1HB  HIS A 328      -7.718 -31.665 -29.213  1.00  0.170          H  
ATOM   4828 2HB  HIS A 328      -6.176 -31.243 -28.483  1.00  0.170          H  
ATOM   4829  HD1 HIS A 328      -9.459 -29.455 -29.671  1.00  0.170          H  
ATOM   4830  HD2 HIS A 328      -6.269 -28.841 -26.919  1.00  0.170          H  
ATOM   4831  HE1 HIS A 328     -10.109 -27.645 -28.284  1.00  0.170          H  
ATOM   4832  N   SER A 329      -4.366 -31.978 -30.596  1.00  0.100          N  
ATOM   4833  CA  SER A 329      -3.605 -33.206 -30.787  1.00  0.090          C  
ATOM   4834  C   SER A 329      -3.401 -33.787 -29.405  1.00  0.090          C  
ATOM   4835  O   SER A 329      -3.387 -33.053 -28.410  1.00  0.110          O  
ATOM   4836  CB  SER A 329      -2.281 -32.939 -31.473  1.00  0.130          C  
ATOM   4837  OG  SER A 329      -1.447 -32.124 -30.686  1.00  0.130          O  
ATOM   4838  H   SER A 329      -3.913 -31.199 -30.141  1.00  0.120          H  
ATOM   4839  HA  SER A 329      -4.181 -33.917 -31.384  1.00  0.110          H  
ATOM   4840 1HB  SER A 329      -1.790 -33.889 -31.672  1.00  0.160          H  
ATOM   4841 2HB  SER A 329      -2.462 -32.461 -32.434  1.00  0.160          H  
ATOM   4842  HG  SER A 329      -0.633 -32.016 -31.188  1.00  0.160          H  
ATOM   4843  N   LEU A 330      -3.259 -35.097 -29.316  1.00  0.080          N  
ATOM   4844  CA  LEU A 330      -3.120 -35.715 -28.008  1.00  0.090          C  
ATOM   4845  C   LEU A 330      -1.753 -36.377 -27.859  1.00  0.100          C  
ATOM   4846  O   LEU A 330      -1.319 -37.082 -28.767  1.00  0.150          O  
ATOM   4847  CB  LEU A 330      -4.241 -36.760 -27.878  1.00  0.120          C  
ATOM   4848  CG  LEU A 330      -5.715 -36.252 -28.252  1.00  0.120          C  
ATOM   4849  CD1 LEU A 330      -6.700 -37.426 -28.080  1.00  0.120          C  
ATOM   4850  CD2 LEU A 330      -6.136 -35.012 -27.431  1.00  0.120          C  
ATOM   4851  H   LEU A 330      -3.268 -35.663 -30.167  1.00  0.100          H  
ATOM   4852  HA  LEU A 330      -3.215 -34.958 -27.229  1.00  0.110          H  
ATOM   4853 1HB  LEU A 330      -4.007 -37.592 -28.539  1.00  0.150          H  
ATOM   4854 2HB  LEU A 330      -4.257 -37.128 -26.871  1.00  0.150          H  
ATOM   4855  HG  LEU A 330      -5.729 -35.976 -29.310  1.00  0.150          H  
ATOM   4856 1HD1 LEU A 330      -7.702 -37.109 -28.375  1.00  0.150          H  
ATOM   4857 2HD1 LEU A 330      -6.385 -38.259 -28.709  1.00  0.150          H  
ATOM   4858 3HD1 LEU A 330      -6.714 -37.744 -27.040  1.00  0.150          H  
ATOM   4859 1HD2 LEU A 330      -7.127 -34.704 -27.743  1.00  0.150          H  
ATOM   4860 2HD2 LEU A 330      -6.145 -35.235 -26.409  1.00  0.150          H  
ATOM   4861 3HD2 LEU A 330      -5.458 -34.194 -27.592  1.00  0.150          H  
ATOM   4862  N   THR A 331      -1.068 -36.196 -26.727  1.00  0.090          N  
ATOM   4863  CA  THR A 331       0.209 -36.918 -26.582  1.00  0.090          C  
ATOM   4864  C   THR A 331       0.009 -38.121 -25.690  1.00  0.080          C  
ATOM   4865  O   THR A 331      -0.255 -37.964 -24.506  1.00  0.080          O  
ATOM   4866  CB  THR A 331       1.325 -36.032 -25.994  1.00  0.130          C  
ATOM   4867  OG1 THR A 331       1.559 -34.919 -26.859  1.00  0.130          O  
ATOM   4868  CG2 THR A 331       2.632 -36.854 -25.881  1.00  0.130          C  
ATOM   4869  H   THR A 331      -1.424 -35.548 -26.011  1.00  0.110          H  
ATOM   4870  HA  THR A 331       0.536 -37.275 -27.550  1.00  0.110          H  
ATOM   4871  HB  THR A 331       1.030 -35.668 -25.011  1.00  0.150          H  
ATOM   4872  HG1 THR A 331       0.782 -34.351 -26.869  1.00  0.150          H  
ATOM   4873 1HG2 THR A 331       3.417 -36.221 -25.477  1.00  0.150          H  
ATOM   4874 2HG2 THR A 331       2.490 -37.711 -25.226  1.00  0.150          H  
ATOM   4875 3HG2 THR A 331       2.923 -37.205 -26.870  1.00  0.150          H  
ATOM   4876  N   VAL A 332       0.142 -39.320 -26.243  1.00  0.060          N  
ATOM   4877  CA  VAL A 332      -0.110 -40.546 -25.501  1.00  0.060          C  
ATOM   4878  C   VAL A 332       1.116 -40.939 -24.709  1.00  0.070          C  
ATOM   4879  O   VAL A 332       2.218 -41.015 -25.245  1.00  0.060          O  
ATOM   4880  CB  VAL A 332      -0.581 -41.666 -26.467  1.00  0.080          C  
ATOM   4881  CG1 VAL A 332      -0.769 -43.030 -25.730  1.00  0.080          C  
ATOM   4882  CG2 VAL A 332      -1.921 -41.222 -27.076  1.00  0.080          C  
ATOM   4883  H   VAL A 332       0.426 -39.369 -27.222  1.00  0.070          H  
ATOM   4884  HA  VAL A 332      -0.920 -40.364 -24.800  1.00  0.070          H  
ATOM   4885  HB  VAL A 332       0.163 -41.800 -27.259  1.00  0.100          H  
ATOM   4886 1HG1 VAL A 332      -1.109 -43.784 -26.438  1.00  0.100          H  
ATOM   4887 2HG1 VAL A 332       0.175 -43.352 -25.297  1.00  0.100          H  
ATOM   4888 3HG1 VAL A 332      -1.512 -42.920 -24.934  1.00  0.100          H  
ATOM   4889 1HG2 VAL A 332      -2.282 -41.966 -27.769  1.00  0.100          H  
ATOM   4890 2HG2 VAL A 332      -2.647 -41.094 -26.285  1.00  0.100          H  
ATOM   4891 3HG2 VAL A 332      -1.788 -40.279 -27.598  1.00  0.100          H  
ATOM   4892  N   ILE A 333       0.916 -41.120 -23.409  1.00  0.100          N  
ATOM   4893  CA  ILE A 333       1.989 -41.453 -22.485  1.00  0.170          C  
ATOM   4894  C   ILE A 333       1.758 -42.750 -21.699  1.00  0.100          C  
ATOM   4895  O   ILE A 333       2.647 -43.209 -20.978  1.00  0.220          O  
ATOM   4896  CB  ILE A 333       2.256 -40.250 -21.556  1.00  0.210          C  
ATOM   4897  CG1 ILE A 333       0.999 -39.897 -20.717  1.00  0.210          C  
ATOM   4898  CG2 ILE A 333       2.699 -39.050 -22.401  1.00  0.210          C  
ATOM   4899  CD1 ILE A 333       1.253 -38.891 -19.600  1.00  0.210          C  
ATOM   4900  H   ILE A 333      -0.042 -41.019 -23.069  1.00  0.120          H  
ATOM   4901  HA  ILE A 333       2.897 -41.601 -23.071  1.00  0.200          H  
ATOM   4902  HB  ILE A 333       3.035 -40.508 -20.877  1.00  0.250          H  
ATOM   4903 1HG1 ILE A 333       0.245 -39.475 -21.385  1.00  0.250          H  
ATOM   4904 2HG1 ILE A 333       0.594 -40.805 -20.266  1.00  0.250          H  
ATOM   4905 1HG2 ILE A 333       2.922 -38.215 -21.774  1.00  0.250          H  
ATOM   4906 2HG2 ILE A 333       3.580 -39.322 -22.949  1.00  0.250          H  
ATOM   4907 3HG2 ILE A 333       1.911 -38.771 -23.092  1.00  0.250          H  
ATOM   4908 1HD1 ILE A 333       0.327 -38.704 -19.099  1.00  0.250          H  
ATOM   4909 2HD1 ILE A 333       1.978 -39.301 -18.897  1.00  0.250          H  
ATOM   4910 3HD1 ILE A 333       1.626 -37.956 -19.994  1.00  0.250          H  
ATOM   4911  N   GLU A 334       0.575 -43.343 -21.834  1.00  0.100          N  
ATOM   4912  CA  GLU A 334       0.263 -44.579 -21.112  1.00  0.090          C  
ATOM   4913  C   GLU A 334      -0.652 -45.494 -21.899  1.00  0.100          C  
ATOM   4914  O   GLU A 334      -1.598 -45.022 -22.534  1.00  0.130          O  
ATOM   4915  CB  GLU A 334      -0.470 -44.285 -19.813  1.00  0.130          C  
ATOM   4916  CG  GLU A 334      -0.721 -45.451 -18.903  1.00  0.130          C  
ATOM   4917  CD  GLU A 334      -1.502 -45.071 -17.726  1.00  0.130          C  
ATOM   4918  OE1 GLU A 334      -1.429 -43.959 -17.268  1.00  0.130          O  
ATOM   4919  OE2 GLU A 334      -2.238 -45.908 -17.281  1.00  0.130          O  
ATOM   4920  H   GLU A 334      -0.135 -42.884 -22.402  1.00  0.120          H  
ATOM   4921  HA  GLU A 334       1.190 -45.102 -20.908  1.00  0.110          H  
ATOM   4922 1HB  GLU A 334       0.026 -43.484 -19.266  1.00  0.160          H  
ATOM   4923 2HB  GLU A 334      -1.448 -43.978 -20.074  1.00  0.160          H  
ATOM   4924 1HG  GLU A 334      -1.280 -46.221 -19.407  1.00  0.160          H  
ATOM   4925 2HG  GLU A 334       0.234 -45.874 -18.587  1.00  0.160          H  
ATOM   4926  N   ALA A 335      -0.437 -46.808 -21.769  1.00  0.090          N  
ATOM   4927  CA  ALA A 335      -1.388 -47.775 -22.316  1.00  0.100          C  
ATOM   4928  C   ALA A 335      -1.522 -48.962 -21.353  1.00  0.090          C  
ATOM   4929  O   ALA A 335      -0.560 -49.656 -21.033  1.00  0.080          O  
ATOM   4930  CB  ALA A 335      -0.977 -48.239 -23.695  1.00  0.140          C  
ATOM   4931  H   ALA A 335       0.393 -47.111 -21.246  1.00  0.110          H  
ATOM   4932  HA  ALA A 335      -2.356 -47.293 -22.394  1.00  0.120          H  
ATOM   4933 1HB  ALA A 335      -1.719 -48.922 -24.055  1.00  0.160          H  
ATOM   4934 2HB  ALA A 335      -0.928 -47.384 -24.360  1.00  0.160          H  
ATOM   4935 3HB  ALA A 335      -0.009 -48.735 -23.645  1.00  0.160          H  
ATOM   4936  N   ASP A 336      -2.745 -49.170 -20.883  1.00  0.090          N  
ATOM   4937  CA  ASP A 336      -3.145 -50.190 -19.914  1.00  0.090          C  
ATOM   4938  C   ASP A 336      -2.273 -50.190 -18.660  1.00  0.100          C  
ATOM   4939  O   ASP A 336      -1.877 -51.244 -18.174  1.00  0.100          O  
ATOM   4940  CB  ASP A 336      -3.111 -51.587 -20.492  1.00  0.130          C  
ATOM   4941  CG  ASP A 336      -4.013 -51.821 -21.683  1.00  0.130          C  
ATOM   4942  OD1 ASP A 336      -4.915 -51.040 -22.042  1.00  0.130          O  
ATOM   4943  OD2 ASP A 336      -3.756 -52.859 -22.280  1.00  0.130          O  
ATOM   4944  H   ASP A 336      -3.473 -48.553 -21.241  1.00  0.110          H  
ATOM   4945  HA  ASP A 336      -4.166 -49.975 -19.607  1.00  0.110          H  
ATOM   4946 1HB  ASP A 336      -2.082 -51.824 -20.775  1.00  0.150          H  
ATOM   4947 2HB  ASP A 336      -3.391 -52.297 -19.706  1.00  0.150          H  
ATOM   4948  N   GLY A 337      -1.935 -49.027 -18.148  1.00  0.100          N  
ATOM   4949  CA  GLY A 337      -1.122 -48.946 -16.938  1.00  0.100          C  
ATOM   4950  C   GLY A 337       0.389 -48.919 -17.207  1.00  0.100          C  
ATOM   4951  O   GLY A 337       1.182 -48.727 -16.285  1.00  0.100          O  
ATOM   4952  H   GLY A 337      -2.267 -48.174 -18.583  1.00  0.120          H  
ATOM   4953 1HA  GLY A 337      -1.404 -48.052 -16.383  1.00  0.120          H  
ATOM   4954 2HA  GLY A 337      -1.358 -49.791 -16.294  1.00  0.120          H  
ATOM   4955  N   VAL A 338       0.807 -49.118 -18.450  1.00  0.080          N  
ATOM   4956  CA  VAL A 338       2.221 -49.103 -18.770  1.00  0.070          C  
ATOM   4957  C   VAL A 338       2.673 -47.740 -19.238  1.00  0.070          C  
ATOM   4958  O   VAL A 338       2.083 -47.154 -20.145  1.00  0.060          O  
ATOM   4959  CB  VAL A 338       2.526 -50.165 -19.833  1.00  0.100          C  
ATOM   4960  CG1 VAL A 338       4.011 -50.120 -20.274  1.00  0.100          C  
ATOM   4961  CG2 VAL A 338       2.165 -51.507 -19.238  1.00  0.100          C  
ATOM   4962  H   VAL A 338       0.138 -49.312 -19.200  1.00  0.100          H  
ATOM   4963  HA  VAL A 338       2.779 -49.358 -17.870  1.00  0.080          H  
ATOM   4964  HB  VAL A 338       1.918 -49.985 -20.722  1.00  0.120          H  
ATOM   4965 1HG1 VAL A 338       4.182 -50.879 -21.024  1.00  0.120          H  
ATOM   4966 2HG1 VAL A 338       4.247 -49.148 -20.707  1.00  0.120          H  
ATOM   4967 3HG1 VAL A 338       4.659 -50.300 -19.419  1.00  0.120          H  
ATOM   4968 1HG2 VAL A 338       2.348 -52.270 -19.955  1.00  0.120          H  
ATOM   4969 2HG2 VAL A 338       2.764 -51.690 -18.351  1.00  0.120          H  
ATOM   4970 3HG2 VAL A 338       1.105 -51.516 -18.969  1.00  0.120          H  
ATOM   4971  N   ASN A 339       3.742 -47.232 -18.634  1.00  0.080          N  
ATOM   4972  CA  ASN A 339       4.250 -45.929 -19.032  1.00  0.080          C  
ATOM   4973  C   ASN A 339       4.995 -46.077 -20.337  1.00  0.070          C  
ATOM   4974  O   ASN A 339       5.846 -46.962 -20.477  1.00  0.070          O  
ATOM   4975  CB  ASN A 339       5.144 -45.340 -17.965  1.00  0.110          C  
ATOM   4976  CG  ASN A 339       4.396 -44.957 -16.737  1.00  0.110          C  
ATOM   4977  OD1 ASN A 339       3.451 -44.164 -16.781  1.00  0.110          O  
ATOM   4978  ND2 ASN A 339       4.788 -45.514 -15.630  1.00  0.110          N  
ATOM   4979  H   ASN A 339       4.191 -47.754 -17.891  1.00  0.100          H  
ATOM   4980  HA  ASN A 339       3.410 -45.253 -19.208  1.00  0.100          H  
ATOM   4981 1HB  ASN A 339       5.932 -46.051 -17.703  1.00  0.130          H  
ATOM   4982 2HB  ASN A 339       5.625 -44.455 -18.364  1.00  0.130          H  
ATOM   4983 1HD2 ASN A 339       4.321 -45.303 -14.768  1.00  0.130          H  
ATOM   4984 2HD2 ASN A 339       5.558 -46.152 -15.640  1.00  0.130          H  
ATOM   4985  N   LEU A 340       4.636 -45.237 -21.291  1.00  0.070          N  
ATOM   4986  CA  LEU A 340       5.174 -45.230 -22.638  1.00  0.070          C  
ATOM   4987  C   LEU A 340       6.035 -44.033 -22.950  1.00  0.070          C  
ATOM   4988  O   LEU A 340       5.981 -43.000 -22.270  1.00  0.090          O  
ATOM   4989  CB  LEU A 340       4.032 -45.212 -23.637  1.00  0.100          C  
ATOM   4990  CG  LEU A 340       3.011 -46.313 -23.528  1.00  0.100          C  
ATOM   4991  CD1 LEU A 340       1.953 -46.014 -24.511  1.00  0.100          C  
ATOM   4992  CD2 LEU A 340       3.639 -47.679 -23.793  1.00  0.100          C  
ATOM   4993  H   LEU A 340       3.918 -44.541 -21.071  1.00  0.080          H  
ATOM   4994  HA  LEU A 340       5.779 -46.118 -22.782  1.00  0.080          H  
ATOM   4995 1HB  LEU A 340       3.513 -44.264 -23.538  1.00  0.120          H  
ATOM   4996 2HB  LEU A 340       4.460 -45.251 -24.641  1.00  0.120          H  
ATOM   4997  HG  LEU A 340       2.573 -46.316 -22.535  1.00  0.120          H  
ATOM   4998 1HD1 LEU A 340       1.207 -46.763 -24.464  1.00  0.120          H  
ATOM   4999 2HD1 LEU A 340       1.514 -45.045 -24.287  1.00  0.120          H  
ATOM   5000 3HD1 LEU A 340       2.389 -45.997 -25.493  1.00  0.120          H  
ATOM   5001 1HD2 LEU A 340       2.866 -48.437 -23.713  1.00  0.120          H  
ATOM   5002 2HD2 LEU A 340       4.077 -47.700 -24.793  1.00  0.120          H  
ATOM   5003 3HD2 LEU A 340       4.406 -47.884 -23.057  1.00  0.120          H  
ATOM   5004  N   LYS A 341       6.864 -44.186 -23.970  1.00  0.060          N  
ATOM   5005  CA  LYS A 341       7.582 -43.049 -24.508  1.00  0.060          C  
ATOM   5006  C   LYS A 341       6.471 -42.154 -25.107  1.00  0.050          C  
ATOM   5007  O   LYS A 341       5.647 -42.685 -25.848  1.00  0.080          O  
ATOM   5008  CB  LYS A 341       8.589 -43.501 -25.563  1.00  0.080          C  
ATOM   5009  CG  LYS A 341       9.450 -42.398 -26.131  1.00  0.080          C  
ATOM   5010  CD  LYS A 341      10.482 -42.951 -27.111  1.00  0.080          C  
ATOM   5011  CE  LYS A 341      11.351 -41.836 -27.684  1.00  0.080          C  
ATOM   5012  NZ  LYS A 341      12.369 -42.354 -28.644  1.00  0.080          N  
ATOM   5013  H   LYS A 341       6.899 -45.102 -24.435  1.00  0.070          H  
ATOM   5014  HA  LYS A 341       8.120 -42.562 -23.713  1.00  0.070          H  
ATOM   5015 1HB  LYS A 341       9.247 -44.258 -25.130  1.00  0.100          H  
ATOM   5016 2HB  LYS A 341       8.055 -43.970 -26.389  1.00  0.100          H  
ATOM   5017 1HG  LYS A 341       8.813 -41.675 -26.654  1.00  0.100          H  
ATOM   5018 2HG  LYS A 341       9.963 -41.884 -25.320  1.00  0.100          H  
ATOM   5019 1HD  LYS A 341      11.120 -43.676 -26.601  1.00  0.100          H  
ATOM   5020 2HD  LYS A 341       9.968 -43.456 -27.929  1.00  0.100          H  
ATOM   5021 1HE  LYS A 341      10.712 -41.118 -28.198  1.00  0.100          H  
ATOM   5022 2HE  LYS A 341      11.864 -41.329 -26.866  1.00  0.100          H  
ATOM   5023 1HZ  LYS A 341      12.920 -41.584 -28.998  1.00  0.100          H  
ATOM   5024 2HZ  LYS A 341      12.975 -43.012 -28.174  1.00  0.100          H  
ATOM   5025 3HZ  LYS A 341      11.905 -42.816 -29.414  1.00  0.100          H  
ATOM   5026  N   PRO A 342       6.394 -40.838 -24.835  1.00  0.040          N  
ATOM   5027  CA  PRO A 342       5.353 -39.956 -25.347  1.00  0.050          C  
ATOM   5028  C   PRO A 342       5.234 -39.965 -26.869  1.00  0.060          C  
ATOM   5029  O   PRO A 342       6.241 -39.817 -27.566  1.00  0.100          O  
ATOM   5030  CB  PRO A 342       5.843 -38.577 -24.872  1.00  0.080          C  
ATOM   5031  CG  PRO A 342       6.659 -38.866 -23.656  1.00  0.080          C  
ATOM   5032  CD  PRO A 342       7.360 -40.179 -23.960  1.00  0.080          C  
ATOM   5033  HA  PRO A 342       4.402 -40.224 -24.882  1.00  0.060          H  
ATOM   5034 1HB  PRO A 342       6.412 -38.084 -25.672  1.00  0.090          H  
ATOM   5035 2HB  PRO A 342       4.989 -37.936 -24.647  1.00  0.090          H  
ATOM   5036 1HG  PRO A 342       7.359 -38.039 -23.456  1.00  0.090          H  
ATOM   5037 2HG  PRO A 342       5.993 -38.927 -22.787  1.00  0.090          H  
ATOM   5038 1HD  PRO A 342       8.317 -40.020 -24.474  1.00  0.090          H  
ATOM   5039 2HD  PRO A 342       7.461 -40.718 -23.032  1.00  0.090          H  
ATOM   5040  N   GLN A 343       3.997 -40.015 -27.379  1.00  0.040          N  
ATOM   5041  CA  GLN A 343       3.773 -39.968 -28.828  1.00  0.050          C  
ATOM   5042  C   GLN A 343       2.550 -39.136 -29.216  1.00  0.060          C  
ATOM   5043  O   GLN A 343       1.456 -39.344 -28.698  1.00  0.040          O  
ATOM   5044  CB  GLN A 343       3.622 -41.389 -29.369  1.00  0.070          C  
ATOM   5045  CG  GLN A 343       3.465 -41.485 -30.875  1.00  0.070          C  
ATOM   5046  CD  GLN A 343       3.532 -42.905 -31.333  1.00  0.070          C  
ATOM   5047  OE1 GLN A 343       2.526 -43.564 -31.624  1.00  0.070          O  
ATOM   5048  NE2 GLN A 343       4.765 -43.397 -31.369  1.00  0.070          N  
ATOM   5049  H   GLN A 343       3.223 -40.188 -26.728  1.00  0.050          H  
ATOM   5050  HA  GLN A 343       4.646 -39.512 -29.291  1.00  0.060          H  
ATOM   5051 1HB  GLN A 343       4.491 -41.982 -29.074  1.00  0.080          H  
ATOM   5052 2HB  GLN A 343       2.746 -41.854 -28.912  1.00  0.080          H  
ATOM   5053 1HG  GLN A 343       2.494 -41.077 -31.170  1.00  0.080          H  
ATOM   5054 2HG  GLN A 343       4.268 -40.931 -31.358  1.00  0.080          H  
ATOM   5055 1HE2 GLN A 343       4.960 -44.364 -31.629  1.00  0.080          H  
ATOM   5056 2HE2 GLN A 343       5.541 -42.826 -31.111  1.00  0.080          H  
ATOM   5057  N   THR A 344       2.714 -38.236 -30.187  1.00  0.110          N  
ATOM   5058  CA  THR A 344       1.599 -37.379 -30.605  1.00  0.150          C  
ATOM   5059  C   THR A 344       0.704 -38.018 -31.645  1.00  0.130          C  
ATOM   5060  O   THR A 344       1.185 -38.504 -32.672  1.00  0.270          O  
ATOM   5061  CB  THR A 344       2.102 -36.030 -31.168  1.00  0.190          C  
ATOM   5062  OG1 THR A 344       2.829 -35.326 -30.156  1.00  0.190          O  
ATOM   5063  CG2 THR A 344       0.904 -35.160 -31.601  1.00  0.190          C  
ATOM   5064  H   THR A 344       3.621 -38.117 -30.614  1.00  0.130          H  
ATOM   5065  HA  THR A 344       0.987 -37.165 -29.738  1.00  0.180          H  
ATOM   5066  HB  THR A 344       2.753 -36.204 -32.025  1.00  0.230          H  
ATOM   5067  HG1 THR A 344       3.595 -35.834 -29.898  1.00  0.230          H  
ATOM   5068 1HG2 THR A 344       1.273 -34.211 -31.979  1.00  0.230          H  
ATOM   5069 2HG2 THR A 344       0.330 -35.649 -32.389  1.00  0.230          H  
ATOM   5070 3HG2 THR A 344       0.259 -34.983 -30.737  1.00  0.230          H  
ATOM   5071  N   VAL A 345      -0.606 -38.002 -31.366  1.00  0.070          N  
ATOM   5072  CA  VAL A 345      -1.591 -38.516 -32.298  1.00  0.220          C  
ATOM   5073  C   VAL A 345      -2.776 -37.564 -32.513  1.00  0.160          C  
ATOM   5074  O   VAL A 345      -3.117 -36.735 -31.665  1.00  0.210          O  
ATOM   5075  CB  VAL A 345      -2.117 -39.882 -31.819  1.00  0.250          C  
ATOM   5076  CG1 VAL A 345      -0.957 -40.831 -31.719  1.00  0.250          C  
ATOM   5077  CG2 VAL A 345      -2.870 -39.759 -30.491  1.00  0.250          C  
ATOM   5078  H   VAL A 345      -0.902 -37.609 -30.472  1.00  0.080          H  
ATOM   5079  HA  VAL A 345      -1.096 -38.663 -33.254  1.00  0.260          H  
ATOM   5080  HB  VAL A 345      -2.795 -40.285 -32.571  1.00  0.300          H  
ATOM   5081 1HG1 VAL A 345      -1.321 -41.752 -31.434  1.00  0.300          H  
ATOM   5082 2HG1 VAL A 345      -0.466 -40.909 -32.692  1.00  0.300          H  
ATOM   5083 3HG1 VAL A 345      -0.243 -40.489 -30.976  1.00  0.300          H  
ATOM   5084 1HG2 VAL A 345      -3.227 -40.739 -30.190  1.00  0.300          H  
ATOM   5085 2HG2 VAL A 345      -2.200 -39.367 -29.734  1.00  0.300          H  
ATOM   5086 3HG2 VAL A 345      -3.722 -39.088 -30.604  1.00  0.300          H  
ATOM   5087  N   ASP A 346      -3.468 -37.754 -33.627  1.00  0.100          N  
ATOM   5088  CA  ASP A 346      -4.690 -37.012 -33.936  1.00  0.080          C  
ATOM   5089  C   ASP A 346      -5.898 -37.758 -33.406  1.00  0.070          C  
ATOM   5090  O   ASP A 346      -6.919 -37.160 -33.067  1.00  0.080          O  
ATOM   5091  CB  ASP A 346      -4.897 -36.810 -35.442  1.00  0.120          C  
ATOM   5092  CG  ASP A 346      -3.851 -35.959 -36.141  1.00  0.120          C  
ATOM   5093  OD1 ASP A 346      -3.313 -35.052 -35.554  1.00  0.120          O  
ATOM   5094  OD2 ASP A 346      -3.561 -36.257 -37.306  1.00  0.120          O  
ATOM   5095  H   ASP A 346      -3.105 -38.450 -34.265  1.00  0.120          H  
ATOM   5096  HA  ASP A 346      -4.645 -36.036 -33.450  1.00  0.100          H  
ATOM   5097 1HB  ASP A 346      -4.911 -37.787 -35.915  1.00  0.140          H  
ATOM   5098 2HB  ASP A 346      -5.878 -36.364 -35.607  1.00  0.140          H  
ATOM   5099  N   SER A 347      -5.786 -39.078 -33.360  1.00  0.080          N  
ATOM   5100  CA  SER A 347      -6.883 -39.924 -32.919  1.00  0.070          C  
ATOM   5101  C   SER A 347      -6.368 -41.209 -32.287  1.00  0.090          C  
ATOM   5102  O   SER A 347      -5.290 -41.707 -32.638  1.00  0.160          O  
ATOM   5103  CB  SER A 347      -7.805 -40.269 -34.082  1.00  0.100          C  
ATOM   5104  OG  SER A 347      -7.159 -41.080 -35.048  1.00  0.100          O  
ATOM   5105  H   SER A 347      -4.925 -39.509 -33.657  1.00  0.100          H  
ATOM   5106  HA  SER A 347      -7.457 -39.384 -32.164  1.00  0.080          H  
ATOM   5107 1HB  SER A 347      -8.678 -40.792 -33.691  1.00  0.120          H  
ATOM   5108 2HB  SER A 347      -8.159 -39.353 -34.550  1.00  0.120          H  
ATOM   5109  HG  SER A 347      -7.870 -41.434 -35.594  1.00  0.120          H  
ATOM   5110  N   ILE A 348      -7.179 -41.753 -31.383  1.00  0.060          N  
ATOM   5111  CA  ILE A 348      -6.916 -42.990 -30.657  1.00  0.060          C  
ATOM   5112  C   ILE A 348      -7.941 -44.074 -30.948  1.00  0.050          C  
ATOM   5113  O   ILE A 348      -9.140 -43.854 -30.786  1.00  0.050          O  
ATOM   5114  CB  ILE A 348      -6.938 -42.714 -29.116  1.00  0.080          C  
ATOM   5115  CG1 ILE A 348      -5.808 -41.691 -28.733  1.00  0.080          C  
ATOM   5116  CG2 ILE A 348      -6.863 -44.050 -28.286  1.00  0.080          C  
ATOM   5117  CD1 ILE A 348      -5.875 -41.159 -27.293  1.00  0.080          C  
ATOM   5118  H   ILE A 348      -8.045 -41.242 -31.188  1.00  0.070          H  
ATOM   5119  HA  ILE A 348      -5.935 -43.360 -30.944  1.00  0.070          H  
ATOM   5120  HB  ILE A 348      -7.876 -42.223 -28.875  1.00  0.100          H  
ATOM   5121 1HG1 ILE A 348      -4.846 -42.159 -28.886  1.00  0.100          H  
ATOM   5122 2HG1 ILE A 348      -5.880 -40.835 -29.399  1.00  0.100          H  
ATOM   5123 1HG2 ILE A 348      -6.919 -43.839 -27.228  1.00  0.100          H  
ATOM   5124 2HG2 ILE A 348      -7.693 -44.702 -28.543  1.00  0.100          H  
ATOM   5125 3HG2 ILE A 348      -5.936 -44.565 -28.494  1.00  0.100          H  
ATOM   5126 1HD1 ILE A 348      -5.062 -40.447 -27.133  1.00  0.100          H  
ATOM   5127 2HD1 ILE A 348      -6.830 -40.654 -27.131  1.00  0.100          H  
ATOM   5128 3HD1 ILE A 348      -5.774 -41.972 -26.580  1.00  0.100          H  
ATOM   5129  N   GLN A 349      -7.488 -45.258 -31.350  1.00  0.060          N  
ATOM   5130  CA  GLN A 349      -8.433 -46.346 -31.534  1.00  0.050          C  
ATOM   5131  C   GLN A 349      -8.409 -47.160 -30.253  1.00  0.050          C  
ATOM   5132  O   GLN A 349      -7.382 -47.730 -29.882  1.00  0.060          O  
ATOM   5133  CB  GLN A 349      -8.094 -47.232 -32.726  1.00  0.070          C  
ATOM   5134  CG  GLN A 349      -9.139 -48.310 -32.967  1.00  0.070          C  
ATOM   5135  CD  GLN A 349      -8.818 -49.180 -34.144  1.00  0.070          C  
ATOM   5136  OE1 GLN A 349      -7.658 -49.531 -34.378  1.00  0.070          O  
ATOM   5137  NE2 GLN A 349      -9.841 -49.539 -34.905  1.00  0.070          N  
ATOM   5138  H   GLN A 349      -6.501 -45.407 -31.506  1.00  0.070          H  
ATOM   5139  HA  GLN A 349      -9.435 -45.947 -31.669  1.00  0.060          H  
ATOM   5140 1HB  GLN A 349      -8.017 -46.623 -33.626  1.00  0.090          H  
ATOM   5141 2HB  GLN A 349      -7.131 -47.715 -32.565  1.00  0.090          H  
ATOM   5142 1HG  GLN A 349      -9.225 -48.938 -32.085  1.00  0.090          H  
ATOM   5143 2HG  GLN A 349     -10.096 -47.819 -33.158  1.00  0.090          H  
ATOM   5144 1HE2 GLN A 349      -9.690 -50.119 -35.708  1.00  0.090          H  
ATOM   5145 2HE2 GLN A 349     -10.764 -49.227 -34.685  1.00  0.090          H  
ATOM   5146  N   ILE A 350      -9.525 -47.167 -29.559  1.00  0.040          N  
ATOM   5147  CA  ILE A 350      -9.616 -47.840 -28.281  1.00  0.030          C  
ATOM   5148  C   ILE A 350     -10.583 -49.024 -28.353  1.00  0.030          C  
ATOM   5149  O   ILE A 350     -11.741 -48.893 -28.759  1.00  0.030          O  
ATOM   5150  CB  ILE A 350      -9.963 -46.789 -27.184  1.00  0.050          C  
ATOM   5151  CG1 ILE A 350     -10.033 -47.444 -25.795  1.00  0.050          C  
ATOM   5152  CG2 ILE A 350     -11.212 -46.002 -27.531  1.00  0.050          C  
ATOM   5153  CD1 ILE A 350     -10.079 -46.450 -24.623  1.00  0.050          C  
ATOM   5154  H   ILE A 350     -10.331 -46.678 -29.953  1.00  0.050          H  
ATOM   5155  HA  ILE A 350      -8.638 -48.247 -28.037  1.00  0.040          H  
ATOM   5156  HB  ILE A 350      -9.137 -46.084 -27.136  1.00  0.060          H  
ATOM   5157 1HG1 ILE A 350     -10.889 -48.099 -25.757  1.00  0.060          H  
ATOM   5158 2HG1 ILE A 350      -9.158 -48.043 -25.663  1.00  0.060          H  
ATOM   5159 1HG2 ILE A 350     -11.385 -45.244 -26.791  1.00  0.060          H  
ATOM   5160 2HG2 ILE A 350     -11.081 -45.516 -28.492  1.00  0.060          H  
ATOM   5161 3HG2 ILE A 350     -12.066 -46.670 -27.576  1.00  0.060          H  
ATOM   5162 1HD1 ILE A 350     -10.096 -46.987 -23.696  1.00  0.060          H  
ATOM   5163 2HD1 ILE A 350      -9.211 -45.815 -24.642  1.00  0.060          H  
ATOM   5164 3HD1 ILE A 350     -10.970 -45.839 -24.684  1.00  0.060          H  
ATOM   5165  N   PHE A 351     -10.094 -50.177 -27.937  1.00  0.040          N  
ATOM   5166  CA  PHE A 351     -10.833 -51.427 -27.971  1.00  0.050          C  
ATOM   5167  C   PHE A 351     -11.430 -51.631 -26.586  1.00  0.040          C  
ATOM   5168  O   PHE A 351     -11.002 -50.935 -25.657  1.00  0.040          O  
ATOM   5169  CB  PHE A 351      -9.868 -52.557 -28.376  1.00  0.070          C  
ATOM   5170  CG  PHE A 351      -9.367 -52.422 -29.802  1.00  0.070          C  
ATOM   5171  CD1 PHE A 351      -8.371 -51.505 -30.154  1.00  0.070          C  
ATOM   5172  CD2 PHE A 351      -9.867 -53.217 -30.787  1.00  0.070          C  
ATOM   5173  CE1 PHE A 351      -7.939 -51.391 -31.437  1.00  0.070          C  
ATOM   5174  CE2 PHE A 351      -9.435 -53.092 -32.080  1.00  0.070          C  
ATOM   5175  CZ  PHE A 351      -8.474 -52.176 -32.403  1.00  0.070          C  
ATOM   5176  H   PHE A 351      -9.124 -50.200 -27.607  1.00  0.050          H  
ATOM   5177  HA  PHE A 351     -11.614 -51.344 -28.719  1.00  0.060          H  
ATOM   5178 1HB  PHE A 351      -9.041 -52.585 -27.729  1.00  0.080          H  
ATOM   5179 2HB  PHE A 351     -10.352 -53.512 -28.288  1.00  0.080          H  
ATOM   5180  HD1 PHE A 351      -7.935 -50.860 -29.418  1.00  0.080          H  
ATOM   5181  HD2 PHE A 351     -10.632 -53.953 -30.542  1.00  0.080          H  
ATOM   5182  HE1 PHE A 351      -7.166 -50.658 -31.691  1.00  0.080          H  
ATOM   5183  HE2 PHE A 351      -9.857 -53.728 -32.855  1.00  0.080          H  
ATOM   5184  HZ  PHE A 351      -8.131 -52.078 -33.433  1.00  0.080          H  
ATOM   5185  N   PRO A 352     -12.459 -52.479 -26.420  1.00  0.040          N  
ATOM   5186  CA  PRO A 352     -13.053 -52.796 -25.149  1.00  0.040          C  
ATOM   5187  C   PRO A 352     -11.953 -53.169 -24.206  1.00  0.040          C  
ATOM   5188  O   PRO A 352     -10.997 -53.837 -24.584  1.00  0.040          O  
ATOM   5189  CB  PRO A 352     -13.968 -53.970 -25.492  1.00  0.060          C  
ATOM   5190  CG  PRO A 352     -14.370 -53.697 -26.915  1.00  0.060          C  
ATOM   5191  CD  PRO A 352     -13.148 -53.100 -27.568  1.00  0.060          C  
ATOM   5192  HA  PRO A 352     -13.624 -51.933 -24.773  1.00  0.050          H  
ATOM   5193 1HB  PRO A 352     -13.435 -54.912 -25.369  1.00  0.070          H  
ATOM   5194 2HB  PRO A 352     -14.830 -53.990 -24.800  1.00  0.070          H  
ATOM   5195 1HG  PRO A 352     -14.696 -54.631 -27.403  1.00  0.070          H  
ATOM   5196 2HG  PRO A 352     -15.240 -53.022 -26.952  1.00  0.070          H  
ATOM   5197 1HD  PRO A 352     -12.550 -53.858 -28.067  1.00  0.070          H  
ATOM   5198 2HD  PRO A 352     -13.518 -52.335 -28.253  1.00  0.070          H  
ATOM   5199  N   ALA A 353     -12.110 -52.685 -22.998  1.00  0.040          N  
ATOM   5200  CA  ALA A 353     -11.226 -52.767 -21.866  1.00  0.040          C  
ATOM   5201  C   ALA A 353      -9.783 -52.355 -22.115  1.00  0.040          C  
ATOM   5202  O   ALA A 353      -8.891 -52.807 -21.393  1.00  0.040          O  
ATOM   5203  CB  ALA A 353     -11.198 -54.187 -21.399  1.00  0.060          C  
ATOM   5204  H   ALA A 353     -12.970 -52.182 -22.809  1.00  0.050          H  
ATOM   5205  HA  ALA A 353     -11.639 -52.114 -21.095  1.00  0.050          H  
ATOM   5206 1HB  ALA A 353     -10.592 -54.253 -20.533  1.00  0.070          H  
ATOM   5207 2HB  ALA A 353     -12.187 -54.546 -21.185  1.00  0.070          H  
ATOM   5208 3HB  ALA A 353     -10.774 -54.767 -22.190  1.00  0.070          H  
ATOM   5209  N   GLN A 354      -9.570 -51.369 -22.976  1.00  0.030          N  
ATOM   5210  CA  GLN A 354      -8.247 -50.786 -23.118  1.00  0.040          C  
ATOM   5211  C   GLN A 354      -8.261 -49.435 -22.457  1.00  0.040          C  
ATOM   5212  O   GLN A 354      -9.323 -48.808 -22.320  1.00  0.030          O  
ATOM   5213  CB  GLN A 354      -7.779 -50.646 -24.555  1.00  0.050          C  
ATOM   5214  CG  GLN A 354      -7.486 -51.918 -25.262  1.00  0.050          C  
ATOM   5215  CD  GLN A 354      -6.882 -51.614 -26.586  1.00  0.050          C  
ATOM   5216  OE1 GLN A 354      -7.282 -50.598 -27.204  1.00  0.050          O  
ATOM   5217  NE2 GLN A 354      -5.935 -52.442 -27.058  1.00  0.050          N  
ATOM   5218  H   GLN A 354     -10.323 -51.072 -23.605  1.00  0.040          H  
ATOM   5219  HA  GLN A 354      -7.519 -51.409 -22.593  1.00  0.050          H  
ATOM   5220 1HB  GLN A 354      -8.551 -50.149 -25.121  1.00  0.060          H  
ATOM   5221 2HB  GLN A 354      -6.888 -50.022 -24.585  1.00  0.060          H  
ATOM   5222 1HG  GLN A 354      -6.755 -52.470 -24.687  1.00  0.060          H  
ATOM   5223 2HG  GLN A 354      -8.405 -52.497 -25.382  1.00  0.060          H  
ATOM   5224 1HE2 GLN A 354      -5.510 -52.265 -27.948  1.00  0.060          H  
ATOM   5225 2HE2 GLN A 354      -5.596 -53.242 -26.498  1.00  0.060          H  
ATOM   5226  N   ARG A 355      -7.088 -48.995 -22.024  1.00  0.040          N  
ATOM   5227  CA  ARG A 355      -6.995 -47.691 -21.391  1.00  0.040          C  
ATOM   5228  C   ARG A 355      -5.794 -46.896 -21.875  1.00  0.040          C  
ATOM   5229  O   ARG A 355      -4.684 -47.422 -21.951  1.00  0.040          O  
ATOM   5230  CB  ARG A 355      -6.887 -47.906 -19.903  1.00  0.060          C  
ATOM   5231  CG  ARG A 355      -7.995 -48.764 -19.358  1.00  0.060          C  
ATOM   5232  CD  ARG A 355      -7.840 -49.023 -18.002  1.00  0.060          C  
ATOM   5233  NE  ARG A 355      -6.627 -49.809 -17.708  1.00  0.060          N  
ATOM   5234  CZ  ARG A 355      -6.470 -51.158 -17.788  1.00  0.060          C  
ATOM   5235  NH1 ARG A 355      -7.449 -51.913 -18.221  1.00  0.060          N  
ATOM   5236  NH2 ARG A 355      -5.303 -51.685 -17.402  1.00  0.060          N  
ATOM   5237  H   ARG A 355      -6.263 -49.612 -22.115  1.00  0.050          H  
ATOM   5238  HA  ARG A 355      -7.898 -47.134 -21.619  1.00  0.050          H  
ATOM   5239 1HB  ARG A 355      -5.936 -48.360 -19.662  1.00  0.070          H  
ATOM   5240 2HB  ARG A 355      -6.934 -46.941 -19.394  1.00  0.070          H  
ATOM   5241 1HG  ARG A 355      -8.940 -48.282 -19.530  1.00  0.070          H  
ATOM   5242 2HG  ARG A 355      -7.992 -49.729 -19.834  1.00  0.070          H  
ATOM   5243 1HD  ARG A 355      -7.751 -48.101 -17.500  1.00  0.070          H  
ATOM   5244 2HD  ARG A 355      -8.687 -49.522 -17.620  1.00  0.070          H  
ATOM   5245  HE  ARG A 355      -5.847 -49.281 -17.313  1.00  0.070          H  
ATOM   5246 1HH1 ARG A 355      -8.314 -51.498 -18.521  1.00  0.070          H  
ATOM   5247 2HH1 ARG A 355      -7.375 -52.928 -18.223  1.00  0.070          H  
ATOM   5248 1HH2 ARG A 355      -4.567 -51.074 -17.060  1.00  0.070          H  
ATOM   5249 2HH2 ARG A 355      -5.090 -52.696 -17.470  1.00  0.070          H  
ATOM   5250  N   TYR A 356      -5.996 -45.616 -22.157  1.00  0.040          N  
ATOM   5251  CA  TYR A 356      -4.889 -44.774 -22.597  1.00  0.040          C  
ATOM   5252  C   TYR A 356      -4.822 -43.480 -21.820  1.00  0.060          C  
ATOM   5253  O   TYR A 356      -5.846 -42.899 -21.463  1.00  0.090          O  
ATOM   5254  CB  TYR A 356      -5.009 -44.446 -24.097  1.00  0.060          C  
ATOM   5255  CG  TYR A 356      -4.977 -45.658 -24.988  1.00  0.060          C  
ATOM   5256  CD1 TYR A 356      -6.160 -46.284 -25.318  1.00  0.060          C  
ATOM   5257  CD2 TYR A 356      -3.776 -46.156 -25.457  1.00  0.060          C  
ATOM   5258  CE1 TYR A 356      -6.159 -47.401 -26.104  1.00  0.060          C  
ATOM   5259  CE2 TYR A 356      -3.775 -47.283 -26.249  1.00  0.060          C  
ATOM   5260  CZ  TYR A 356      -4.980 -47.906 -26.571  1.00  0.060          C  
ATOM   5261  OH  TYR A 356      -4.994 -49.057 -27.351  1.00  0.060          O  
ATOM   5262  H   TYR A 356      -6.941 -45.240 -22.051  1.00  0.050          H  
ATOM   5263  HA  TYR A 356      -3.961 -45.307 -22.428  1.00  0.050          H  
ATOM   5264 1HB  TYR A 356      -5.942 -43.911 -24.279  1.00  0.070          H  
ATOM   5265 2HB  TYR A 356      -4.190 -43.784 -24.390  1.00  0.070          H  
ATOM   5266  HD1 TYR A 356      -7.087 -45.889 -24.944  1.00  0.070          H  
ATOM   5267  HD2 TYR A 356      -2.835 -45.665 -25.193  1.00  0.070          H  
ATOM   5268  HE1 TYR A 356      -7.081 -47.893 -26.355  1.00  0.070          H  
ATOM   5269  HE2 TYR A 356      -2.832 -47.687 -26.616  1.00  0.070          H  
ATOM   5270  HH  TYR A 356      -5.925 -49.361 -27.501  1.00  0.070          H  
ATOM   5271  N   SER A 357      -3.627 -42.977 -21.615  1.00  0.050          N  
ATOM   5272  CA  SER A 357      -3.533 -41.665 -21.004  1.00  0.060          C  
ATOM   5273  C   SER A 357      -2.800 -40.775 -21.946  1.00  0.070          C  
ATOM   5274  O   SER A 357      -1.787 -41.176 -22.549  1.00  0.080          O  
ATOM   5275  CB  SER A 357      -2.860 -41.637 -19.654  1.00  0.080          C  
ATOM   5276  OG  SER A 357      -2.839 -40.333 -19.155  1.00  0.080          O  
ATOM   5277  H   SER A 357      -2.805 -43.515 -21.906  1.00  0.060          H  
ATOM   5278  HA  SER A 357      -4.531 -41.266 -20.886  1.00  0.070          H  
ATOM   5279 1HB  SER A 357      -3.353 -42.312 -18.952  1.00  0.100          H  
ATOM   5280 2HB  SER A 357      -1.851 -41.938 -19.763  1.00  0.100          H  
ATOM   5281  HG  SER A 357      -3.773 -40.114 -18.966  1.00  0.100          H  
ATOM   5282  N   PHE A 358      -3.316 -39.567 -22.066  1.00  0.070          N  
ATOM   5283  CA  PHE A 358      -2.733 -38.596 -22.948  1.00  0.080          C  
ATOM   5284  C   PHE A 358      -2.753 -37.197 -22.395  1.00  0.080          C  
ATOM   5285  O   PHE A 358      -3.601 -36.839 -21.579  1.00  0.090          O  
ATOM   5286  CB  PHE A 358      -3.483 -38.580 -24.293  1.00  0.110          C  
ATOM   5287  CG  PHE A 358      -4.978 -38.176 -24.198  1.00  0.110          C  
ATOM   5288  CD1 PHE A 358      -5.390 -36.836 -24.257  1.00  0.110          C  
ATOM   5289  CD2 PHE A 358      -5.972 -39.150 -24.082  1.00  0.110          C  
ATOM   5290  CE1 PHE A 358      -6.742 -36.502 -24.187  1.00  0.110          C  
ATOM   5291  CE2 PHE A 358      -7.311 -38.796 -24.024  1.00  0.110          C  
ATOM   5292  CZ  PHE A 358      -7.688 -37.475 -24.075  1.00  0.110          C  
ATOM   5293  H   PHE A 358      -4.136 -39.338 -21.494  1.00  0.080          H  
ATOM   5294  HA  PHE A 358      -1.707 -38.892 -23.090  1.00  0.100          H  
ATOM   5295 1HB  PHE A 358      -2.985 -37.888 -24.969  1.00  0.130          H  
ATOM   5296 2HB  PHE A 358      -3.431 -39.560 -24.739  1.00  0.130          H  
ATOM   5297  HD1 PHE A 358      -4.641 -36.045 -24.353  1.00  0.130          H  
ATOM   5298  HD2 PHE A 358      -5.687 -40.205 -24.042  1.00  0.130          H  
ATOM   5299  HE1 PHE A 358      -7.052 -35.459 -24.226  1.00  0.130          H  
ATOM   5300  HE2 PHE A 358      -8.067 -39.560 -23.941  1.00  0.130          H  
ATOM   5301  HZ  PHE A 358      -8.740 -37.202 -24.024  1.00  0.130          H  
ATOM   5302  N   VAL A 359      -1.854 -36.370 -22.886  1.00  0.090          N  
ATOM   5303  CA  VAL A 359      -1.869 -34.990 -22.476  1.00  0.100          C  
ATOM   5304  C   VAL A 359      -2.429 -34.073 -23.540  1.00  0.100          C  
ATOM   5305  O   VAL A 359      -2.065 -34.125 -24.721  1.00  0.100          O  
ATOM   5306  CB  VAL A 359      -0.477 -34.504 -22.007  1.00  0.140          C  
ATOM   5307  CG1 VAL A 359      -0.529 -32.976 -21.645  1.00  0.140          C  
ATOM   5308  CG2 VAL A 359      -0.065 -35.323 -20.757  1.00  0.140          C  
ATOM   5309  H   VAL A 359      -1.157 -36.737 -23.532  1.00  0.110          H  
ATOM   5310  HA  VAL A 359      -2.511 -34.916 -21.614  1.00  0.120          H  
ATOM   5311  HB  VAL A 359       0.250 -34.643 -22.804  1.00  0.160          H  
ATOM   5312 1HG1 VAL A 359       0.449 -32.656 -21.313  1.00  0.160          H  
ATOM   5313 2HG1 VAL A 359      -0.810 -32.378 -22.514  1.00  0.160          H  
ATOM   5314 3HG1 VAL A 359      -1.253 -32.810 -20.846  1.00  0.160          H  
ATOM   5315 1HG2 VAL A 359       0.908 -34.998 -20.409  1.00  0.160          H  
ATOM   5316 2HG2 VAL A 359      -0.796 -35.168 -19.971  1.00  0.160          H  
ATOM   5317 3HG2 VAL A 359      -0.025 -36.379 -21.012  1.00  0.160          H  
ATOM   5318  N   LEU A 360      -3.382 -33.264 -23.104  1.00  0.090          N  
ATOM   5319  CA  LEU A 360      -4.020 -32.264 -23.933  1.00  0.100          C  
ATOM   5320  C   LEU A 360      -3.522 -30.897 -23.509  1.00  0.100          C  
ATOM   5321  O   LEU A 360      -3.528 -30.547 -22.324  1.00  0.090          O  
ATOM   5322  CB  LEU A 360      -5.550 -32.367 -23.795  1.00  0.140          C  
ATOM   5323  CG  LEU A 360      -6.456 -31.380 -24.639  1.00  0.140          C  
ATOM   5324  CD1 LEU A 360      -7.760 -32.090 -25.007  1.00  0.140          C  
ATOM   5325  CD2 LEU A 360      -6.809 -30.097 -23.794  1.00  0.140          C  
ATOM   5326  H   LEU A 360      -3.641 -33.341 -22.117  1.00  0.110          H  
ATOM   5327  HA  LEU A 360      -3.740 -32.433 -24.974  1.00  0.120          H  
ATOM   5328 1HB  LEU A 360      -5.843 -33.380 -24.045  1.00  0.160          H  
ATOM   5329 2HB  LEU A 360      -5.766 -32.198 -22.759  1.00  0.160          H  
ATOM   5330  HG  LEU A 360      -5.935 -31.094 -25.555  1.00  0.160          H  
ATOM   5331 1HD1 LEU A 360      -8.388 -31.418 -25.595  1.00  0.160          H  
ATOM   5332 2HD1 LEU A 360      -7.529 -32.970 -25.596  1.00  0.160          H  
ATOM   5333 3HD1 LEU A 360      -8.296 -32.385 -24.104  1.00  0.160          H  
ATOM   5334 1HD2 LEU A 360      -7.444 -29.436 -24.388  1.00  0.160          H  
ATOM   5335 2HD2 LEU A 360      -7.339 -30.385 -22.894  1.00  0.160          H  
ATOM   5336 3HD2 LEU A 360      -5.918 -29.562 -23.513  1.00  0.160          H  
ATOM   5337  N   ASN A 361      -3.091 -30.120 -24.480  1.00  0.110          N  
ATOM   5338  CA  ASN A 361      -2.612 -28.782 -24.217  1.00  0.110          C  
ATOM   5339  C   ASN A 361      -3.756 -27.832 -24.476  1.00  0.110          C  
ATOM   5340  O   ASN A 361      -4.197 -27.690 -25.614  1.00  0.120          O  
ATOM   5341  CB  ASN A 361      -1.425 -28.468 -25.098  1.00  0.150          C  
ATOM   5342  CG  ASN A 361      -0.256 -29.382 -24.822  1.00  0.150          C  
ATOM   5343  OD1 ASN A 361       0.123 -29.621 -23.672  1.00  0.150          O  
ATOM   5344  ND2 ASN A 361       0.326 -29.905 -25.871  1.00  0.150          N  
ATOM   5345  H   ASN A 361      -3.103 -30.470 -25.429  1.00  0.130          H  
ATOM   5346  HA  ASN A 361      -2.329 -28.688 -23.168  1.00  0.130          H  
ATOM   5347 1HB  ASN A 361      -1.712 -28.558 -26.149  1.00  0.180          H  
ATOM   5348 2HB  ASN A 361      -1.116 -27.435 -24.936  1.00  0.180          H  
ATOM   5349 1HD2 ASN A 361       1.106 -30.522 -25.756  1.00  0.180          H  
ATOM   5350 2HD2 ASN A 361      -0.008 -29.687 -26.791  1.00  0.180          H  
ATOM   5351  N   ALA A 362      -4.300 -27.182 -23.446  1.00  0.110          N  
ATOM   5352  CA  ALA A 362      -5.465 -26.336 -23.683  1.00  0.100          C  
ATOM   5353  C   ALA A 362      -5.028 -24.983 -24.269  1.00  0.100          C  
ATOM   5354  O   ALA A 362      -5.143 -23.947 -23.623  1.00  0.100          O  
ATOM   5355  CB  ALA A 362      -6.245 -26.153 -22.379  1.00  0.140          C  
ATOM   5356  H   ALA A 362      -3.945 -27.274 -22.486  1.00  0.130          H  
ATOM   5357  HA  ALA A 362      -6.101 -26.837 -24.408  1.00  0.120          H  
ATOM   5358 1HB  ALA A 362      -7.122 -25.557 -22.536  1.00  0.170          H  
ATOM   5359 2HB  ALA A 362      -6.541 -27.128 -22.004  1.00  0.170          H  
ATOM   5360 3HB  ALA A 362      -5.611 -25.664 -21.638  1.00  0.170          H  
ATOM   5361  N   ASP A 363      -4.492 -25.006 -25.490  1.00  0.110          N  
ATOM   5362  CA  ASP A 363      -3.950 -23.830 -26.159  1.00  0.120          C  
ATOM   5363  C   ASP A 363      -4.850 -23.205 -27.226  1.00  0.130          C  
ATOM   5364  O   ASP A 363      -4.411 -22.322 -27.967  1.00  0.130          O  
ATOM   5365  CB  ASP A 363      -2.574 -24.189 -26.730  1.00  0.160          C  
ATOM   5366  CG  ASP A 363      -2.626 -25.342 -27.728  1.00  0.160          C  
ATOM   5367  OD1 ASP A 363      -3.717 -25.784 -28.039  1.00  0.160          O  
ATOM   5368  OD2 ASP A 363      -1.585 -25.792 -28.148  1.00  0.160          O  
ATOM   5369  H   ASP A 363      -4.441 -25.912 -25.974  1.00  0.130          H  
ATOM   5370  HA  ASP A 363      -3.789 -23.069 -25.397  1.00  0.140          H  
ATOM   5371 1HB  ASP A 363      -2.150 -23.317 -27.226  1.00  0.200          H  
ATOM   5372 2HB  ASP A 363      -1.903 -24.463 -25.917  1.00  0.200          H  
ATOM   5373  N   GLN A 364      -6.112 -23.612 -27.280  1.00  0.120          N  
ATOM   5374  CA  GLN A 364      -7.032 -23.066 -28.260  1.00  0.120          C  
ATOM   5375  C   GLN A 364      -7.817 -21.920 -27.661  1.00  0.140          C  
ATOM   5376  O   GLN A 364      -7.961 -21.821 -26.446  1.00  0.150          O  
ATOM   5377  CB  GLN A 364      -7.970 -24.152 -28.787  1.00  0.170          C  
ATOM   5378  CG  GLN A 364      -7.249 -25.309 -29.423  1.00  0.170          C  
ATOM   5379  CD  GLN A 364      -6.468 -24.874 -30.618  1.00  0.170          C  
ATOM   5380  OE1 GLN A 364      -7.038 -24.363 -31.593  1.00  0.170          O  
ATOM   5381  NE2 GLN A 364      -5.152 -25.037 -30.557  1.00  0.170          N  
ATOM   5382  H   GLN A 364      -6.431 -24.344 -26.648  1.00  0.140          H  
ATOM   5383  HA  GLN A 364      -6.459 -22.669 -29.097  1.00  0.140          H  
ATOM   5384 1HB  GLN A 364      -8.608 -24.521 -27.993  1.00  0.200          H  
ATOM   5385 2HB  GLN A 364      -8.606 -23.727 -29.545  1.00  0.200          H  
ATOM   5386 1HG  GLN A 364      -6.552 -25.748 -28.703  1.00  0.200          H  
ATOM   5387 2HG  GLN A 364      -7.973 -26.056 -29.749  1.00  0.200          H  
ATOM   5388 1HE2 GLN A 364      -4.573 -24.758 -31.317  1.00  0.200          H  
ATOM   5389 2HE2 GLN A 364      -4.707 -25.454 -29.714  1.00  0.200          H  
ATOM   5390  N   ASP A 365      -8.359 -21.071 -28.517  1.00  0.140          N  
ATOM   5391  CA  ASP A 365      -9.173 -19.953 -28.065  1.00  0.150          C  
ATOM   5392  C   ASP A 365     -10.337 -20.462 -27.253  1.00  0.160          C  
ATOM   5393  O   ASP A 365     -10.891 -21.531 -27.542  1.00  0.180          O  
ATOM   5394  CB  ASP A 365      -9.695 -19.172 -29.255  1.00  0.210          C  
ATOM   5395  CG  ASP A 365      -8.602 -18.422 -29.975  1.00  0.210          C  
ATOM   5396  OD1 ASP A 365      -7.541 -18.245 -29.415  1.00  0.210          O  
ATOM   5397  OD2 ASP A 365      -8.812 -18.077 -31.099  1.00  0.210          O  
ATOM   5398  H   ASP A 365      -8.186 -21.191 -29.507  1.00  0.170          H  
ATOM   5399  HA  ASP A 365      -8.568 -19.304 -27.435  1.00  0.180          H  
ATOM   5400 1HB  ASP A 365     -10.196 -19.847 -29.949  1.00  0.250          H  
ATOM   5401 2HB  ASP A 365     -10.432 -18.463 -28.896  1.00  0.250          H  
ATOM   5402  N   VAL A 366     -10.756 -19.696 -26.253  1.00  0.170          N  
ATOM   5403  CA  VAL A 366     -11.837 -20.229 -25.449  1.00  0.200          C  
ATOM   5404  C   VAL A 366     -13.099 -20.347 -26.277  1.00  0.180          C  
ATOM   5405  O   VAL A 366     -13.622 -19.361 -26.792  1.00  0.200          O  
ATOM   5406  CB  VAL A 366     -12.106 -19.344 -24.217  1.00  0.270          C  
ATOM   5407  CG1 VAL A 366     -13.304 -19.849 -23.428  1.00  0.270          C  
ATOM   5408  CG2 VAL A 366     -10.878 -19.309 -23.340  1.00  0.270          C  
ATOM   5409  H   VAL A 366     -10.305 -18.799 -26.070  1.00  0.200          H  
ATOM   5410  HA  VAL A 366     -11.543 -21.217 -25.115  1.00  0.240          H  
ATOM   5411  HB  VAL A 366     -12.351 -18.361 -24.548  1.00  0.320          H  
ATOM   5412 1HG1 VAL A 366     -13.467 -19.194 -22.591  1.00  0.320          H  
ATOM   5413 2HG1 VAL A 366     -14.179 -19.868 -24.039  1.00  0.320          H  
ATOM   5414 3HG1 VAL A 366     -13.146 -20.799 -23.059  1.00  0.320          H  
ATOM   5415 1HG2 VAL A 366     -11.069 -18.669 -22.475  1.00  0.320          H  
ATOM   5416 2HG2 VAL A 366     -10.641 -20.305 -23.002  1.00  0.320          H  
ATOM   5417 3HG2 VAL A 366     -10.044 -18.916 -23.902  1.00  0.320          H  
ATOM   5418  N   ASP A 367     -13.568 -21.580 -26.370  1.00  0.160          N  
ATOM   5419  CA  ASP A 367     -14.725 -21.991 -27.132  1.00  0.150          C  
ATOM   5420  C   ASP A 367     -15.150 -23.406 -26.725  1.00  0.150          C  
ATOM   5421  O   ASP A 367     -14.552 -24.034 -25.839  1.00  0.180          O  
ATOM   5422  CB  ASP A 367     -14.400 -21.943 -28.643  1.00  0.210          C  
ATOM   5423  CG  ASP A 367     -15.599 -21.789 -29.548  1.00  0.210          C  
ATOM   5424  OD1 ASP A 367     -16.694 -21.818 -29.023  1.00  0.210          O  
ATOM   5425  OD2 ASP A 367     -15.432 -21.730 -30.741  1.00  0.210          O  
ATOM   5426  H   ASP A 367     -13.023 -22.295 -25.916  1.00  0.190          H  
ATOM   5427  HA  ASP A 367     -15.545 -21.305 -26.920  1.00  0.180          H  
ATOM   5428 1HB  ASP A 367     -13.697 -21.130 -28.844  1.00  0.260          H  
ATOM   5429 2HB  ASP A 367     -13.918 -22.855 -28.926  1.00  0.260          H  
ATOM   5430  N   ASN A 368     -16.206 -23.873 -27.369  1.00  0.150          N  
ATOM   5431  CA  ASN A 368     -16.732 -25.232 -27.271  1.00  0.150          C  
ATOM   5432  C   ASN A 368     -16.233 -26.083 -28.441  1.00  0.140          C  
ATOM   5433  O   ASN A 368     -16.482 -25.743 -29.597  1.00  0.150          O  
ATOM   5434  CB  ASN A 368     -18.238 -25.185 -27.253  1.00  0.210          C  
ATOM   5435  CG  ASN A 368     -18.736 -24.572 -26.064  1.00  0.210          C  
ATOM   5436  OD1 ASN A 368     -18.653 -25.172 -24.986  1.00  0.210          O  
ATOM   5437  ND2 ASN A 368     -19.234 -23.383 -26.196  1.00  0.210          N  
ATOM   5438  H   ASN A 368     -16.652 -23.215 -28.012  1.00  0.180          H  
ATOM   5439  HA  ASN A 368     -16.369 -25.692 -26.352  1.00  0.180          H  
ATOM   5440 1HB  ASN A 368     -18.598 -24.618 -28.108  1.00  0.250          H  
ATOM   5441 2HB  ASN A 368     -18.648 -26.170 -27.308  1.00  0.250          H  
ATOM   5442 1HD2 ASN A 368     -19.614 -22.903 -25.387  1.00  0.250          H  
ATOM   5443 2HD2 ASN A 368     -19.246 -22.947 -27.103  1.00  0.250          H  
ATOM   5444  N   TYR A 369     -15.551 -27.196 -28.154  1.00  0.120          N  
ATOM   5445  CA  TYR A 369     -15.019 -28.067 -29.213  1.00  0.110          C  
ATOM   5446  C   TYR A 369     -15.630 -29.468 -29.145  1.00  0.100          C  
ATOM   5447  O   TYR A 369     -15.838 -30.016 -28.060  1.00  0.100          O  
ATOM   5448  CB  TYR A 369     -13.491 -28.147 -29.079  1.00  0.160          C  
ATOM   5449  CG  TYR A 369     -12.803 -26.811 -29.246  1.00  0.160          C  
ATOM   5450  CD1 TYR A 369     -12.660 -25.957 -28.148  1.00  0.160          C  
ATOM   5451  CD2 TYR A 369     -12.317 -26.435 -30.479  1.00  0.160          C  
ATOM   5452  CE1 TYR A 369     -12.047 -24.731 -28.305  1.00  0.160          C  
ATOM   5453  CE2 TYR A 369     -11.708 -25.209 -30.630  1.00  0.160          C  
ATOM   5454  CZ  TYR A 369     -11.580 -24.356 -29.550  1.00  0.160          C  
ATOM   5455  OH  TYR A 369     -10.993 -23.120 -29.723  1.00  0.160          O  
ATOM   5456  H   TYR A 369     -15.373 -27.417 -27.172  1.00  0.140          H  
ATOM   5457  HA  TYR A 369     -15.278 -27.653 -30.177  1.00  0.130          H  
ATOM   5458 1HB  TYR A 369     -13.228 -28.533 -28.114  1.00  0.190          H  
ATOM   5459 2HB  TYR A 369     -13.092 -28.836 -29.827  1.00  0.190          H  
ATOM   5460  HD1 TYR A 369     -13.043 -26.251 -27.167  1.00  0.190          H  
ATOM   5461  HD2 TYR A 369     -12.422 -27.104 -31.335  1.00  0.190          H  
ATOM   5462  HE1 TYR A 369     -11.942 -24.052 -27.457  1.00  0.190          H  
ATOM   5463  HE2 TYR A 369     -11.333 -24.906 -31.607  1.00  0.190          H  
ATOM   5464  HH  TYR A 369     -10.995 -22.624 -28.871  1.00  0.190          H  
ATOM   5465  N   TRP A 370     -15.887 -30.100 -30.289  1.00  0.090          N  
ATOM   5466  CA  TRP A 370     -16.420 -31.462 -30.178  1.00  0.080          C  
ATOM   5467  C   TRP A 370     -15.401 -32.524 -29.790  1.00  0.080          C  
ATOM   5468  O   TRP A 370     -14.267 -32.549 -30.274  1.00  0.080          O  
ATOM   5469  CB  TRP A 370     -17.084 -31.978 -31.459  1.00  0.120          C  
ATOM   5470  CG  TRP A 370     -18.389 -31.375 -31.816  1.00  0.120          C  
ATOM   5471  CD1 TRP A 370     -18.661 -30.554 -32.862  1.00  0.120          C  
ATOM   5472  CD2 TRP A 370     -19.632 -31.533 -31.093  1.00  0.120          C  
ATOM   5473  NE1 TRP A 370     -19.994 -30.215 -32.859  1.00  0.120          N  
ATOM   5474  CE2 TRP A 370     -20.597 -30.797 -31.772  1.00  0.120          C  
ATOM   5475  CE3 TRP A 370     -19.990 -32.225 -29.940  1.00  0.120          C  
ATOM   5476  CZ2 TRP A 370     -21.909 -30.730 -31.333  1.00  0.120          C  
ATOM   5477  CZ3 TRP A 370     -21.284 -32.159 -29.501  1.00  0.120          C  
ATOM   5478  CH2 TRP A 370     -22.232 -31.433 -30.173  1.00  0.120          C  
ATOM   5479  H   TRP A 370     -15.762 -29.633 -31.194  1.00  0.110          H  
ATOM   5480  HA  TRP A 370     -17.183 -31.453 -29.400  1.00  0.100          H  
ATOM   5481 1HB  TRP A 370     -16.407 -31.822 -32.298  1.00  0.140          H  
ATOM   5482 2HB  TRP A 370     -17.230 -33.053 -31.366  1.00  0.140          H  
ATOM   5483  HD1 TRP A 370     -17.929 -30.225 -33.607  1.00  0.140          H  
ATOM   5484  HE1 TRP A 370     -20.440 -29.614 -33.547  1.00  0.140          H  
ATOM   5485  HE3 TRP A 370     -19.259 -32.807 -29.391  1.00  0.140          H  
ATOM   5486  HZ2 TRP A 370     -22.670 -30.148 -31.860  1.00  0.140          H  
ATOM   5487  HZ3 TRP A 370     -21.524 -32.702 -28.606  1.00  0.140          H  
ATOM   5488  HH2 TRP A 370     -23.257 -31.401 -29.794  1.00  0.140          H  
ATOM   5489  N   ILE A 371     -15.857 -33.447 -28.956  1.00  0.070          N  
ATOM   5490  CA  ILE A 371     -15.128 -34.645 -28.583  1.00  0.070          C  
ATOM   5491  C   ILE A 371     -15.852 -35.780 -29.269  1.00  0.060          C  
ATOM   5492  O   ILE A 371     -17.061 -35.936 -29.110  1.00  0.060          O  
ATOM   5493  CB  ILE A 371     -15.126 -34.889 -27.067  1.00  0.100          C  
ATOM   5494  CG1 ILE A 371     -14.457 -33.695 -26.349  1.00  0.100          C  
ATOM   5495  CG2 ILE A 371     -14.459 -36.268 -26.739  1.00  0.100          C  
ATOM   5496  CD1 ILE A 371     -14.592 -33.733 -24.856  1.00  0.100          C  
ATOM   5497  H   ILE A 371     -16.781 -33.313 -28.548  1.00  0.080          H  
ATOM   5498  HA  ILE A 371     -14.107 -34.598 -28.956  1.00  0.080          H  
ATOM   5499  HB  ILE A 371     -16.134 -34.909 -26.733  1.00  0.120          H  
ATOM   5500 1HG1 ILE A 371     -13.415 -33.657 -26.601  1.00  0.120          H  
ATOM   5501 2HG1 ILE A 371     -14.928 -32.777 -26.703  1.00  0.120          H  
ATOM   5502 1HG2 ILE A 371     -14.485 -36.461 -25.676  1.00  0.120          H  
ATOM   5503 2HG2 ILE A 371     -14.994 -37.074 -27.244  1.00  0.120          H  
ATOM   5504 3HG2 ILE A 371     -13.425 -36.270 -27.079  1.00  0.120          H  
ATOM   5505 1HD1 ILE A 371     -14.125 -32.873 -24.408  1.00  0.120          H  
ATOM   5506 2HD1 ILE A 371     -15.651 -33.743 -24.582  1.00  0.120          H  
ATOM   5507 3HD1 ILE A 371     -14.108 -34.615 -24.483  1.00  0.120          H  
ATOM   5508  N   ARG A 372     -15.140 -36.553 -30.062  1.00  0.070          N  
ATOM   5509  CA  ARG A 372     -15.755 -37.628 -30.815  1.00  0.060          C  
ATOM   5510  C   ARG A 372     -15.350 -38.982 -30.257  1.00  0.050          C  
ATOM   5511  O   ARG A 372     -14.229 -39.160 -29.785  1.00  0.050          O  
ATOM   5512  CB  ARG A 372     -15.341 -37.543 -32.275  1.00  0.090          C  
ATOM   5513  CG  ARG A 372     -15.648 -36.215 -32.996  1.00  0.090          C  
ATOM   5514  CD  ARG A 372     -17.103 -35.927 -33.134  1.00  0.090          C  
ATOM   5515  NE  ARG A 372     -17.319 -34.754 -33.974  1.00  0.090          N  
ATOM   5516  CZ  ARG A 372     -18.485 -34.093 -34.128  1.00  0.090          C  
ATOM   5517  NH1 ARG A 372     -19.561 -34.457 -33.471  1.00  0.090          N  
ATOM   5518  NH2 ARG A 372     -18.548 -33.065 -34.945  1.00  0.090          N  
ATOM   5519  H   ARG A 372     -14.140 -36.382 -30.153  1.00  0.080          H  
ATOM   5520  HA  ARG A 372     -16.840 -37.544 -30.745  1.00  0.070          H  
ATOM   5521 1HB  ARG A 372     -14.262 -37.695 -32.342  1.00  0.110          H  
ATOM   5522 2HB  ARG A 372     -15.805 -38.336 -32.824  1.00  0.110          H  
ATOM   5523 1HG  ARG A 372     -15.191 -35.387 -32.444  1.00  0.110          H  
ATOM   5524 2HG  ARG A 372     -15.220 -36.246 -34.001  1.00  0.110          H  
ATOM   5525 1HD  ARG A 372     -17.609 -36.779 -33.592  1.00  0.110          H  
ATOM   5526 2HD  ARG A 372     -17.528 -35.728 -32.148  1.00  0.110          H  
ATOM   5527  HE  ARG A 372     -16.518 -34.424 -34.515  1.00  0.110          H  
ATOM   5528 1HH1 ARG A 372     -19.530 -35.239 -32.839  1.00  0.110          H  
ATOM   5529 2HH1 ARG A 372     -20.428 -33.951 -33.599  1.00  0.110          H  
ATOM   5530 1HH2 ARG A 372     -17.725 -32.768 -35.447  1.00  0.110          H  
ATOM   5531 2HH2 ARG A 372     -19.418 -32.572 -35.072  1.00  0.110          H  
ATOM   5532  N   ALA A 373     -16.266 -39.942 -30.345  1.00  0.050          N  
ATOM   5533  CA  ALA A 373     -16.053 -41.330 -29.938  1.00  0.040          C  
ATOM   5534  C   ALA A 373     -16.881 -42.224 -30.831  1.00  0.050          C  
ATOM   5535  O   ALA A 373     -17.957 -42.661 -30.431  1.00  0.060          O  
ATOM   5536  CB  ALA A 373     -16.425 -41.560 -28.491  1.00  0.060          C  
ATOM   5537  H   ALA A 373     -17.190 -39.693 -30.713  1.00  0.060          H  
ATOM   5538  HA  ALA A 373     -15.003 -41.575 -30.083  1.00  0.050          H  
ATOM   5539 1HB  ALA A 373     -16.244 -42.604 -28.236  1.00  0.070          H  
ATOM   5540 2HB  ALA A 373     -15.817 -40.918 -27.856  1.00  0.070          H  
ATOM   5541 3HB  ALA A 373     -17.476 -41.334 -28.349  1.00  0.070          H  
ATOM   5542  N   LEU A 374     -16.474 -42.404 -32.078  1.00  0.070          N  
ATOM   5543  CA  LEU A 374     -17.356 -43.127 -32.984  1.00  0.110          C  
ATOM   5544  C   LEU A 374     -17.000 -44.617 -33.043  1.00  0.030          C  
ATOM   5545  O   LEU A 374     -15.831 -44.959 -33.220  1.00  0.030          O  
ATOM   5546  CB  LEU A 374     -17.334 -42.517 -34.396  1.00  0.140          C  
ATOM   5547  CG  LEU A 374     -18.305 -41.303 -34.641  1.00  0.140          C  
ATOM   5548  CD1 LEU A 374     -17.864 -40.073 -33.862  1.00  0.140          C  
ATOM   5549  CD2 LEU A 374     -18.356 -41.005 -36.101  1.00  0.140          C  
ATOM   5550  H   LEU A 374     -15.551 -42.055 -32.355  1.00  0.080          H  
ATOM   5551  HA  LEU A 374     -18.354 -42.979 -32.610  1.00  0.130          H  
ATOM   5552 1HB  LEU A 374     -16.320 -42.188 -34.614  1.00  0.170          H  
ATOM   5553 2HB  LEU A 374     -17.602 -43.301 -35.112  1.00  0.170          H  
ATOM   5554  HG  LEU A 374     -19.300 -41.577 -34.312  1.00  0.170          H  
ATOM   5555 1HD1 LEU A 374     -18.552 -39.265 -34.043  1.00  0.170          H  
ATOM   5556 2HD1 LEU A 374     -17.851 -40.274 -32.806  1.00  0.170          H  
ATOM   5557 3HD1 LEU A 374     -16.873 -39.788 -34.193  1.00  0.170          H  
ATOM   5558 1HD2 LEU A 374     -19.054 -40.195 -36.283  1.00  0.170          H  
ATOM   5559 2HD2 LEU A 374     -17.368 -40.723 -36.462  1.00  0.170          H  
ATOM   5560 3HD2 LEU A 374     -18.686 -41.887 -36.615  1.00  0.170          H  
ATOM   5561  N   PRO A 375     -17.988 -45.518 -32.872  1.00  0.040          N  
ATOM   5562  CA  PRO A 375     -17.878 -46.963 -32.841  1.00  0.040          C  
ATOM   5563  C   PRO A 375     -17.635 -47.508 -34.216  1.00  0.050          C  
ATOM   5564  O   PRO A 375     -17.976 -46.849 -35.197  1.00  0.060          O  
ATOM   5565  CB  PRO A 375     -19.257 -47.413 -32.351  1.00  0.060          C  
ATOM   5566  CG  PRO A 375     -20.177 -46.344 -32.830  1.00  0.060          C  
ATOM   5567  CD  PRO A 375     -19.379 -45.062 -32.744  1.00  0.060          C  
ATOM   5568  HA  PRO A 375     -17.103 -47.247 -32.135  1.00  0.050          H  
ATOM   5569 1HB  PRO A 375     -19.511 -48.390 -32.796  1.00  0.070          H  
ATOM   5570 2HB  PRO A 375     -19.266 -47.558 -31.274  1.00  0.070          H  
ATOM   5571 1HG  PRO A 375     -20.524 -46.561 -33.862  1.00  0.070          H  
ATOM   5572 2HG  PRO A 375     -21.082 -46.311 -32.204  1.00  0.070          H  
ATOM   5573 1HD  PRO A 375     -19.678 -44.423 -33.594  1.00  0.070          H  
ATOM   5574 2HD  PRO A 375     -19.542 -44.599 -31.763  1.00  0.070          H  
ATOM   5575  N   ASN A 376     -17.207 -48.757 -34.298  1.00  0.070          N  
ATOM   5576  CA  ASN A 376     -17.117 -49.393 -35.601  1.00  0.080          C  
ATOM   5577  C   ASN A 376     -18.209 -50.449 -35.743  1.00  0.100          C  
ATOM   5578  O   ASN A 376     -17.967 -51.574 -36.189  1.00  0.180          O  
ATOM   5579  CB  ASN A 376     -15.763 -50.039 -35.790  1.00  0.110          C  
ATOM   5580  CG  ASN A 376     -15.521 -51.159 -34.798  1.00  0.110          C  
ATOM   5581  OD1 ASN A 376     -16.124 -51.199 -33.701  1.00  0.110          O  
ATOM   5582  ND2 ASN A 376     -14.672 -52.083 -35.183  1.00  0.110          N  
ATOM   5583  H   ASN A 376     -16.871 -49.226 -33.450  1.00  0.080          H  
ATOM   5584  HA  ASN A 376     -17.275 -48.646 -36.378  1.00  0.100          H  
ATOM   5585 1HB  ASN A 376     -15.681 -50.433 -36.803  1.00  0.130          H  
ATOM   5586 2HB  ASN A 376     -14.985 -49.286 -35.662  1.00  0.130          H  
ATOM   5587 1HD2 ASN A 376     -14.489 -52.874 -34.601  1.00  0.130          H  
ATOM   5588 2HD2 ASN A 376     -14.233 -52.010 -36.079  1.00  0.130          H  
ATOM   5589  N   SER A 377     -19.422 -50.033 -35.393  1.00  0.070          N  
ATOM   5590  CA  SER A 377     -20.653 -50.803 -35.502  1.00  0.070          C  
ATOM   5591  C   SER A 377     -21.824 -49.845 -35.332  1.00  0.090          C  
ATOM   5592  O   SER A 377     -21.649 -48.722 -34.867  1.00  0.120          O  
ATOM   5593  CB  SER A 377     -20.747 -51.886 -34.449  1.00  0.100          C  
ATOM   5594  OG  SER A 377     -20.958 -51.336 -33.190  1.00  0.100          O  
ATOM   5595  H   SER A 377     -19.490 -49.089 -35.029  1.00  0.080          H  
ATOM   5596  HA  SER A 377     -20.710 -51.257 -36.487  1.00  0.080          H  
ATOM   5597 1HB  SER A 377     -21.562 -52.566 -34.694  1.00  0.120          H  
ATOM   5598 2HB  SER A 377     -19.826 -52.470 -34.442  1.00  0.120          H  
ATOM   5599  HG  SER A 377     -20.972 -52.085 -32.586  1.00  0.120          H  
ATOM   5600  N   GLY A 378     -23.031 -50.290 -35.663  1.00  0.080          N  
ATOM   5601  CA  GLY A 378     -24.225 -49.478 -35.424  1.00  0.100          C  
ATOM   5602  C   GLY A 378     -24.179 -48.136 -36.155  1.00  0.100          C  
ATOM   5603  O   GLY A 378     -23.944 -48.086 -37.366  1.00  0.070          O  
ATOM   5604  H   GLY A 378     -23.127 -51.212 -36.060  1.00  0.100          H  
ATOM   5605 1HA  GLY A 378     -25.109 -50.034 -35.739  1.00  0.120          H  
ATOM   5606 2HA  GLY A 378     -24.332 -49.303 -34.354  1.00  0.120          H  
ATOM   5607  N   THR A 379     -24.418 -47.048 -35.414  1.00  0.120          N  
ATOM   5608  CA  THR A 379     -24.418 -45.712 -35.998  1.00  0.120          C  
ATOM   5609  C   THR A 379     -22.994 -45.193 -36.088  1.00  0.150          C  
ATOM   5610  O   THR A 379     -22.322 -45.008 -35.073  1.00  0.170          O  
ATOM   5611  CB  THR A 379     -25.271 -44.737 -35.142  1.00  0.170          C  
ATOM   5612  OG1 THR A 379     -26.625 -45.210 -35.078  1.00  0.170          O  
ATOM   5613  CG2 THR A 379     -25.261 -43.329 -35.750  1.00  0.170          C  
ATOM   5614  H   THR A 379     -24.605 -47.154 -34.428  1.00  0.140          H  
ATOM   5615  HA  THR A 379     -24.834 -45.765 -37.004  1.00  0.140          H  
ATOM   5616  HB  THR A 379     -24.864 -44.692 -34.132  1.00  0.200          H  
ATOM   5617  HG1 THR A 379     -27.106 -44.724 -34.400  1.00  0.200          H  
ATOM   5618 1HG2 THR A 379     -25.868 -42.671 -35.136  1.00  0.200          H  
ATOM   5619 2HG2 THR A 379     -24.246 -42.939 -35.782  1.00  0.200          H  
ATOM   5620 3HG2 THR A 379     -25.672 -43.358 -36.756  1.00  0.200          H  
ATOM   5621  N   ARG A 380     -22.549 -44.906 -37.313  1.00  0.150          N  
ATOM   5622  CA  ARG A 380     -21.179 -44.451 -37.539  1.00  0.240          C  
ATOM   5623  C   ARG A 380     -21.092 -42.975 -37.914  1.00  0.230          C  
ATOM   5624  O   ARG A 380     -20.072 -42.519 -38.424  1.00  0.290          O  
ATOM   5625  CB  ARG A 380     -20.504 -45.271 -38.627  1.00  0.300          C  
ATOM   5626  CG  ARG A 380     -20.217 -46.749 -38.290  1.00  0.300          C  
ATOM   5627  CD  ARG A 380     -19.705 -47.454 -39.512  1.00  0.300          C  
ATOM   5628  NE  ARG A 380     -19.283 -48.847 -39.277  1.00  0.300          N  
ATOM   5629  CZ  ARG A 380     -20.101 -49.922 -39.195  1.00  0.300          C  
ATOM   5630  NH1 ARG A 380     -21.409 -49.783 -39.296  1.00  0.300          N  
ATOM   5631  NH2 ARG A 380     -19.573 -51.129 -39.022  1.00  0.300          N  
ATOM   5632  H   ARG A 380     -23.165 -45.070 -38.099  1.00  0.180          H  
ATOM   5633  HA  ARG A 380     -20.616 -44.599 -36.616  1.00  0.290          H  
ATOM   5634 1HB  ARG A 380     -21.120 -45.253 -39.523  1.00  0.360          H  
ATOM   5635 2HB  ARG A 380     -19.548 -44.812 -38.881  1.00  0.360          H  
ATOM   5636 1HG  ARG A 380     -19.463 -46.811 -37.501  1.00  0.360          H  
ATOM   5637 2HG  ARG A 380     -21.137 -47.231 -37.947  1.00  0.360          H  
ATOM   5638 1HD  ARG A 380     -20.478 -47.454 -40.279  1.00  0.360          H  
ATOM   5639 2HD  ARG A 380     -18.841 -46.905 -39.886  1.00  0.360          H  
ATOM   5640  HE  ARG A 380     -18.287 -49.015 -39.198  1.00  0.360          H  
ATOM   5641 1HH1 ARG A 380     -21.815 -48.866 -39.433  1.00  0.360          H  
ATOM   5642 2HH1 ARG A 380     -22.013 -50.587 -39.240  1.00  0.360          H  
ATOM   5643 1HH2 ARG A 380     -18.566 -51.241 -38.951  1.00  0.360          H  
ATOM   5644 2HH2 ARG A 380     -20.166 -51.943 -38.968  1.00  0.360          H  
ATOM   5645  N   ASN A 381     -22.180 -42.249 -37.744  1.00  0.140          N  
ATOM   5646  CA  ASN A 381     -22.174 -40.827 -38.040  1.00  0.180          C  
ATOM   5647  C   ASN A 381     -22.045 -40.043 -36.731  1.00  0.150          C  
ATOM   5648  O   ASN A 381     -21.905 -40.623 -35.651  1.00  0.260          O  
ATOM   5649  CB  ASN A 381     -23.391 -40.430 -38.874  1.00  0.240          C  
ATOM   5650  CG  ASN A 381     -24.704 -40.554 -38.180  1.00  0.240          C  
ATOM   5651  OD1 ASN A 381     -24.751 -40.444 -36.964  1.00  0.240          O  
ATOM   5652  ND2 ASN A 381     -25.757 -40.780 -38.919  1.00  0.240          N  
ATOM   5653  H   ASN A 381     -22.996 -42.688 -37.345  1.00  0.170          H  
ATOM   5654  HA  ASN A 381     -21.287 -40.593 -38.631  1.00  0.220          H  
ATOM   5655 1HB  ASN A 381     -23.281 -39.396 -39.211  1.00  0.280          H  
ATOM   5656 2HB  ASN A 381     -23.421 -41.050 -39.767  1.00  0.280          H  
ATOM   5657 1HD2 ASN A 381     -26.659 -40.859 -38.497  1.00  0.280          H  
ATOM   5658 2HD2 ASN A 381     -25.667 -40.846 -39.915  1.00  0.280          H  
ATOM   5659  N   PHE A 382     -22.061 -38.718 -36.823  1.00  0.110          N  
ATOM   5660  CA  PHE A 382     -22.070 -37.886 -35.621  1.00  0.130          C  
ATOM   5661  C   PHE A 382     -23.220 -36.880 -35.677  1.00  0.070          C  
ATOM   5662  O   PHE A 382     -23.235 -35.852 -34.978  1.00  0.060          O  
ATOM   5663  CB  PHE A 382     -20.728 -37.222 -35.376  1.00  0.170          C  
ATOM   5664  CG  PHE A 382     -20.158 -36.434 -36.504  1.00  0.170          C  
ATOM   5665  CD1 PHE A 382     -20.568 -35.138 -36.777  1.00  0.170          C  
ATOM   5666  CD2 PHE A 382     -19.146 -36.985 -37.273  1.00  0.170          C  
ATOM   5667  CE1 PHE A 382     -19.992 -34.420 -37.804  1.00  0.170          C  
ATOM   5668  CE2 PHE A 382     -18.568 -36.271 -38.291  1.00  0.170          C  
ATOM   5669  CZ  PHE A 382     -18.991 -34.987 -38.560  1.00  0.170          C  
ATOM   5670  H   PHE A 382     -22.098 -38.271 -37.732  1.00  0.130          H  
ATOM   5671  HA  PHE A 382     -22.245 -38.531 -34.763  1.00  0.160          H  
ATOM   5672 1HB  PHE A 382     -20.823 -36.579 -34.518  1.00  0.210          H  
ATOM   5673 2HB  PHE A 382     -20.018 -37.983 -35.115  1.00  0.210          H  
ATOM   5674  HD1 PHE A 382     -21.355 -34.685 -36.173  1.00  0.210          H  
ATOM   5675  HD2 PHE A 382     -18.799 -37.996 -37.060  1.00  0.210          H  
ATOM   5676  HE1 PHE A 382     -20.324 -33.403 -38.013  1.00  0.210          H  
ATOM   5677  HE2 PHE A 382     -17.766 -36.718 -38.883  1.00  0.210          H  
ATOM   5678  HZ  PHE A 382     -18.529 -34.423 -39.369  1.00  0.210          H  
ATOM   5679  N   ASP A 383     -24.183 -37.189 -36.535  1.00  0.060          N  
ATOM   5680  CA  ASP A 383     -25.344 -36.356 -36.758  1.00  0.040          C  
ATOM   5681  C   ASP A 383     -26.130 -36.168 -35.472  1.00  0.060          C  
ATOM   5682  O   ASP A 383     -26.413 -37.122 -34.748  1.00  0.070          O  
ATOM   5683  CB  ASP A 383     -26.261 -37.014 -37.789  1.00  0.060          C  
ATOM   5684  CG  ASP A 383     -25.674 -37.072 -39.205  1.00  0.060          C  
ATOM   5685  OD1 ASP A 383     -24.681 -36.437 -39.470  1.00  0.060          O  
ATOM   5686  OD2 ASP A 383     -26.230 -37.779 -40.007  1.00  0.060          O  
ATOM   5687  H   ASP A 383     -24.098 -38.059 -37.043  1.00  0.070          H  
ATOM   5688  HA  ASP A 383     -25.015 -35.383 -37.123  1.00  0.050          H  
ATOM   5689 1HB  ASP A 383     -26.492 -38.030 -37.467  1.00  0.080          H  
ATOM   5690 2HB  ASP A 383     -27.205 -36.468 -37.828  1.00  0.080          H  
ATOM   5691  N   GLY A 384     -26.475 -34.935 -35.152  1.00  0.070          N  
ATOM   5692  CA  GLY A 384     -27.292 -34.709 -33.972  1.00  0.100          C  
ATOM   5693  C   GLY A 384     -26.509 -34.782 -32.672  1.00  0.100          C  
ATOM   5694  O   GLY A 384     -27.093 -34.704 -31.598  1.00  0.110          O  
ATOM   5695  H   GLY A 384     -26.200 -34.159 -35.740  1.00  0.080          H  
ATOM   5696 1HA  GLY A 384     -27.769 -33.732 -34.049  1.00  0.120          H  
ATOM   5697 2HA  GLY A 384     -28.091 -35.438 -33.952  1.00  0.120          H  
ATOM   5698  N   GLY A 385     -25.190 -34.946 -32.748  1.00  0.080          N  
ATOM   5699  CA  GLY A 385     -24.375 -35.075 -31.550  1.00  0.090          C  
ATOM   5700  C   GLY A 385     -24.246 -36.526 -31.088  1.00  0.090          C  
ATOM   5701  O   GLY A 385     -23.710 -36.784 -30.008  1.00  0.090          O  
ATOM   5702  H   GLY A 385     -24.724 -35.030 -33.658  1.00  0.100          H  
ATOM   5703 1HA  GLY A 385     -23.379 -34.679 -31.757  1.00  0.110          H  
ATOM   5704 2HA  GLY A 385     -24.790 -34.468 -30.751  1.00  0.110          H  
ATOM   5705  N   VAL A 386     -24.762 -37.470 -31.872  1.00  0.090          N  
ATOM   5706  CA  VAL A 386     -24.637 -38.878 -31.526  1.00  0.080          C  
ATOM   5707  C   VAL A 386     -23.135 -39.171 -31.518  1.00  0.070          C  
ATOM   5708  O   VAL A 386     -22.399 -38.586 -32.306  1.00  0.070          O  
ATOM   5709  CB  VAL A 386     -25.414 -39.770 -32.534  1.00  0.120          C  
ATOM   5710  CG1 VAL A 386     -24.767 -39.754 -33.885  1.00  0.120          C  
ATOM   5711  CG2 VAL A 386     -25.518 -41.199 -32.035  1.00  0.120          C  
ATOM   5712  H   VAL A 386     -25.256 -37.205 -32.732  1.00  0.110          H  
ATOM   5713  HA  VAL A 386     -25.040 -39.047 -30.530  1.00  0.100          H  
ATOM   5714  HB  VAL A 386     -26.409 -39.351 -32.651  1.00  0.140          H  
ATOM   5715 1HG1 VAL A 386     -25.358 -40.343 -34.567  1.00  0.140          H  
ATOM   5716 2HG1 VAL A 386     -24.715 -38.753 -34.236  1.00  0.140          H  
ATOM   5717 3HG1 VAL A 386     -23.764 -40.170 -33.836  1.00  0.140          H  
ATOM   5718 1HG2 VAL A 386     -26.095 -41.784 -32.747  1.00  0.140          H  
ATOM   5719 2HG2 VAL A 386     -24.528 -41.639 -31.934  1.00  0.140          H  
ATOM   5720 3HG2 VAL A 386     -26.018 -41.209 -31.079  1.00  0.140          H  
ATOM   5721  N   ASN A 387     -22.664 -40.038 -30.618  1.00  0.060          N  
ATOM   5722  CA  ASN A 387     -21.235 -40.370 -30.539  1.00  0.060          C  
ATOM   5723  C   ASN A 387     -20.326 -39.156 -30.254  1.00  0.060          C  
ATOM   5724  O   ASN A 387     -19.232 -39.043 -30.834  1.00  0.060          O  
ATOM   5725  CB  ASN A 387     -20.786 -41.020 -31.848  1.00  0.080          C  
ATOM   5726  CG  ASN A 387     -21.462 -42.328 -32.202  1.00  0.080          C  
ATOM   5727  OD1 ASN A 387     -21.587 -43.225 -31.365  1.00  0.080          O  
ATOM   5728  ND2 ASN A 387     -21.880 -42.481 -33.447  1.00  0.080          N  
ATOM   5729  H   ASN A 387     -23.308 -40.479 -29.978  1.00  0.070          H  
ATOM   5730  HA  ASN A 387     -21.085 -41.069 -29.720  1.00  0.070          H  
ATOM   5731 1HB  ASN A 387     -20.878 -40.344 -32.691  1.00  0.100          H  
ATOM   5732 2HB  ASN A 387     -19.735 -41.235 -31.747  1.00  0.100          H  
ATOM   5733 1HD2 ASN A 387     -22.266 -43.376 -33.756  1.00  0.100          H  
ATOM   5734 2HD2 ASN A 387     -21.788 -41.731 -34.133  1.00  0.100          H  
ATOM   5735  N   SER A 388     -20.756 -38.262 -29.341  1.00  0.070          N  
ATOM   5736  CA  SER A 388     -19.936 -37.093 -29.031  1.00  0.070          C  
ATOM   5737  C   SER A 388     -20.139 -36.548 -27.612  1.00  0.070          C  
ATOM   5738  O   SER A 388     -21.042 -36.958 -26.880  1.00  0.070          O  
ATOM   5739  CB  SER A 388     -20.250 -35.963 -29.984  1.00  0.100          C  
ATOM   5740  OG  SER A 388     -21.476 -35.368 -29.658  1.00  0.100          O  
ATOM   5741  H   SER A 388     -21.644 -38.397 -28.877  1.00  0.080          H  
ATOM   5742  HA  SER A 388     -18.896 -37.385 -29.136  1.00  0.080          H  
ATOM   5743 1HB  SER A 388     -19.455 -35.222 -29.949  1.00  0.120          H  
ATOM   5744 2HB  SER A 388     -20.294 -36.351 -31.001  1.00  0.120          H  
ATOM   5745  HG  SER A 388     -22.175 -36.036 -29.801  1.00  0.120          H  
ATOM   5746  N   ALA A 389     -19.247 -35.631 -27.238  1.00  0.070          N  
ATOM   5747  CA  ALA A 389     -19.219 -34.907 -25.961  1.00  0.060          C  
ATOM   5748  C   ALA A 389     -18.607 -33.542 -26.203  1.00  0.070          C  
ATOM   5749  O   ALA A 389     -18.084 -33.271 -27.285  1.00  0.080          O  
ATOM   5750  CB  ALA A 389     -18.445 -35.657 -24.889  1.00  0.090          C  
ATOM   5751  H   ALA A 389     -18.512 -35.442 -27.920  1.00  0.080          H  
ATOM   5752  HA  ALA A 389     -20.242 -34.760 -25.617  1.00  0.070          H  
ATOM   5753 1HB  ALA A 389     -18.452 -35.086 -23.964  1.00  0.110          H  
ATOM   5754 2HB  ALA A 389     -18.928 -36.590 -24.727  1.00  0.110          H  
ATOM   5755 3HB  ALA A 389     -17.428 -35.822 -25.192  1.00  0.110          H  
ATOM   5756  N   ILE A 390     -18.680 -32.666 -25.219  1.00  0.070          N  
ATOM   5757  CA  ILE A 390     -18.163 -31.321 -25.400  1.00  0.080          C  
ATOM   5758  C   ILE A 390     -16.933 -30.972 -24.575  1.00  0.090          C  
ATOM   5759  O   ILE A 390     -16.903 -31.208 -23.367  1.00  0.130          O  
ATOM   5760  CB  ILE A 390     -19.288 -30.334 -25.044  1.00  0.110          C  
ATOM   5761  CG1 ILE A 390     -20.488 -30.593 -26.004  1.00  0.110          C  
ATOM   5762  CG2 ILE A 390     -18.778 -28.843 -25.054  1.00  0.110          C  
ATOM   5763  CD1 ILE A 390     -21.764 -29.855 -25.653  1.00  0.110          C  
ATOM   5764  H   ILE A 390     -19.121 -32.920 -24.327  1.00  0.080          H  
ATOM   5765  HA  ILE A 390     -17.899 -31.190 -26.450  1.00  0.100          H  
ATOM   5766  HB  ILE A 390     -19.634 -30.573 -24.063  1.00  0.130          H  
ATOM   5767 1HG1 ILE A 390     -20.182 -30.352 -26.996  1.00  0.130          H  
ATOM   5768 2HG1 ILE A 390     -20.735 -31.650 -25.980  1.00  0.130          H  
ATOM   5769 1HG2 ILE A 390     -19.577 -28.165 -24.777  1.00  0.130          H  
ATOM   5770 2HG2 ILE A 390     -17.974 -28.723 -24.343  1.00  0.130          H  
ATOM   5771 3HG2 ILE A 390     -18.416 -28.581 -26.036  1.00  0.130          H  
ATOM   5772 1HD1 ILE A 390     -22.538 -30.120 -26.374  1.00  0.130          H  
ATOM   5773 2HD1 ILE A 390     -22.087 -30.146 -24.652  1.00  0.130          H  
ATOM   5774 3HD1 ILE A 390     -21.608 -28.782 -25.678  1.00  0.130          H  
ATOM   5775  N   LEU A 391     -15.901 -30.443 -25.238  1.00  0.080          N  
ATOM   5776  CA  LEU A 391     -14.732 -29.943 -24.530  1.00  0.090          C  
ATOM   5777  C   LEU A 391     -14.982 -28.462 -24.388  1.00  0.080          C  
ATOM   5778  O   LEU A 391     -15.147 -27.746 -25.380  1.00  0.090          O  
ATOM   5779  CB  LEU A 391     -13.411 -30.112 -25.294  1.00  0.120          C  
ATOM   5780  CG  LEU A 391     -12.135 -29.538 -24.565  1.00  0.120          C  
ATOM   5781  CD1 LEU A 391     -11.839 -30.346 -23.293  1.00  0.120          C  
ATOM   5782  CD2 LEU A 391     -10.976 -29.563 -25.492  1.00  0.120          C  
ATOM   5783  H   LEU A 391     -15.953 -30.339 -26.253  1.00  0.100          H  
ATOM   5784  HA  LEU A 391     -14.678 -30.399 -23.546  1.00  0.110          H  
ATOM   5785 1HB  LEU A 391     -13.232 -31.150 -25.496  1.00  0.150          H  
ATOM   5786 2HB  LEU A 391     -13.511 -29.612 -26.234  1.00  0.150          H  
ATOM   5787  HG  LEU A 391     -12.320 -28.500 -24.271  1.00  0.150          H  
ATOM   5788 1HD1 LEU A 391     -10.968 -29.931 -22.826  1.00  0.150          H  
ATOM   5789 2HD1 LEU A 391     -12.668 -30.300 -22.597  1.00  0.150          H  
ATOM   5790 3HD1 LEU A 391     -11.647 -31.386 -23.556  1.00  0.150          H  
ATOM   5791 1HD2 LEU A 391     -10.093 -29.145 -25.000  1.00  0.150          H  
ATOM   5792 2HD2 LEU A 391     -10.781 -30.571 -25.771  1.00  0.150          H  
ATOM   5793 3HD2 LEU A 391     -11.215 -28.974 -26.372  1.00  0.150          H  
ATOM   5794  N   ARG A 392     -15.048 -27.984 -23.175  1.00  0.080          N  
ATOM   5795  CA  ARG A 392     -15.391 -26.597 -22.985  1.00  0.120          C  
ATOM   5796  C   ARG A 392     -14.307 -25.849 -22.254  1.00  0.140          C  
ATOM   5797  O   ARG A 392     -13.887 -26.236 -21.165  1.00  0.310          O  
ATOM   5798  CB  ARG A 392     -16.721 -26.529 -22.241  1.00  0.150          C  
ATOM   5799  CG  ARG A 392     -17.256 -25.167 -21.935  1.00  0.150          C  
ATOM   5800  CD  ARG A 392     -18.644 -25.234 -21.387  1.00  0.150          C  
ATOM   5801  NE  ARG A 392     -19.624 -25.642 -22.427  1.00  0.150          N  
ATOM   5802  CZ  ARG A 392     -20.837 -26.228 -22.208  1.00  0.150          C  
ATOM   5803  NH1 ARG A 392     -21.233 -26.506 -20.976  1.00  0.150          N  
ATOM   5804  NH2 ARG A 392     -21.651 -26.514 -23.230  1.00  0.150          N  
ATOM   5805  H   ARG A 392     -14.880 -28.598 -22.380  1.00  0.100          H  
ATOM   5806  HA  ARG A 392     -15.525 -26.123 -23.958  1.00  0.140          H  
ATOM   5807 1HB  ARG A 392     -17.473 -27.027 -22.834  1.00  0.180          H  
ATOM   5808 2HB  ARG A 392     -16.635 -27.075 -21.315  1.00  0.180          H  
ATOM   5809 1HG  ARG A 392     -16.610 -24.641 -21.230  1.00  0.180          H  
ATOM   5810 2HG  ARG A 392     -17.300 -24.633 -22.864  1.00  0.180          H  
ATOM   5811 1HD  ARG A 392     -18.669 -25.948 -20.573  1.00  0.180          H  
ATOM   5812 2HD  ARG A 392     -18.929 -24.243 -21.022  1.00  0.180          H  
ATOM   5813  HE  ARG A 392     -19.368 -25.429 -23.397  1.00  0.180          H  
ATOM   5814 1HH1 ARG A 392     -20.639 -26.292 -20.189  1.00  0.180          H  
ATOM   5815 2HH1 ARG A 392     -22.136 -26.934 -20.816  1.00  0.180          H  
ATOM   5816 1HH2 ARG A 392     -21.409 -26.272 -24.207  1.00  0.180          H  
ATOM   5817 2HH2 ARG A 392     -22.546 -26.937 -23.057  1.00  0.180          H  
ATOM   5818  N   TYR A 393     -13.876 -24.759 -22.839  1.00  0.110          N  
ATOM   5819  CA  TYR A 393     -12.894 -23.933 -22.182  1.00  0.120          C  
ATOM   5820  C   TYR A 393     -13.606 -22.977 -21.245  1.00  0.120          C  
ATOM   5821  O   TYR A 393     -14.667 -22.445 -21.581  1.00  0.120          O  
ATOM   5822  CB  TYR A 393     -12.068 -23.194 -23.203  1.00  0.160          C  
ATOM   5823  CG  TYR A 393     -10.988 -23.942 -23.892  1.00  0.160          C  
ATOM   5824  CD1 TYR A 393     -11.237 -24.964 -24.793  1.00  0.160          C  
ATOM   5825  CD2 TYR A 393      -9.698 -23.528 -23.655  1.00  0.160          C  
ATOM   5826  CE1 TYR A 393     -10.169 -25.581 -25.417  1.00  0.160          C  
ATOM   5827  CE2 TYR A 393      -8.659 -24.118 -24.282  1.00  0.160          C  
ATOM   5828  CZ  TYR A 393      -8.873 -25.144 -25.151  1.00  0.160          C  
ATOM   5829  OH  TYR A 393      -7.792 -25.739 -25.755  1.00  0.160          O  
ATOM   5830  H   TYR A 393     -14.230 -24.514 -23.771  1.00  0.130          H  
ATOM   5831  HA  TYR A 393     -12.238 -24.564 -21.593  1.00  0.140          H  
ATOM   5832 1HB  TYR A 393     -12.742 -22.828 -23.961  1.00  0.200          H  
ATOM   5833 2HB  TYR A 393     -11.611 -22.352 -22.713  1.00  0.200          H  
ATOM   5834  HD1 TYR A 393     -12.258 -25.289 -25.004  1.00  0.200          H  
ATOM   5835  HD2 TYR A 393      -9.516 -22.716 -22.966  1.00  0.200          H  
ATOM   5836  HE1 TYR A 393     -10.345 -26.391 -26.115  1.00  0.200          H  
ATOM   5837  HE2 TYR A 393      -7.650 -23.774 -24.090  1.00  0.200          H  
ATOM   5838  HH  TYR A 393      -8.076 -26.496 -26.295  1.00  0.200          H  
ATOM   5839  N   GLU A 394     -13.016 -22.740 -20.088  1.00  0.130          N  
ATOM   5840  CA  GLU A 394     -13.604 -21.841 -19.111  1.00  0.160          C  
ATOM   5841  C   GLU A 394     -13.933 -20.481 -19.696  1.00  0.190          C  
ATOM   5842  O   GLU A 394     -13.066 -19.787 -20.229  1.00  0.230          O  
ATOM   5843  CB  GLU A 394     -12.666 -21.671 -17.910  1.00  0.210          C  
ATOM   5844  CG  GLU A 394     -13.202 -20.742 -16.803  1.00  0.210          C  
ATOM   5845  CD  GLU A 394     -14.421 -21.289 -16.106  1.00  0.210          C  
ATOM   5846  OE1 GLU A 394     -14.399 -22.431 -15.720  1.00  0.210          O  
ATOM   5847  OE2 GLU A 394     -15.385 -20.569 -15.980  1.00  0.210          O  
ATOM   5848  H   GLU A 394     -12.163 -23.259 -19.868  1.00  0.160          H  
ATOM   5849  HA  GLU A 394     -14.532 -22.291 -18.754  1.00  0.190          H  
ATOM   5850 1HB  GLU A 394     -12.463 -22.648 -17.467  1.00  0.250          H  
ATOM   5851 2HB  GLU A 394     -11.713 -21.268 -18.251  1.00  0.250          H  
ATOM   5852 1HG  GLU A 394     -12.414 -20.608 -16.064  1.00  0.250          H  
ATOM   5853 2HG  GLU A 394     -13.430 -19.762 -17.220  1.00  0.250          H  
ATOM   5854  N   GLY A 395     -15.196 -20.087 -19.526  1.00  0.200          N  
ATOM   5855  CA  GLY A 395     -15.748 -18.832 -20.023  1.00  0.250          C  
ATOM   5856  C   GLY A 395     -16.568 -19.034 -21.302  1.00  0.250          C  
ATOM   5857  O   GLY A 395     -17.352 -18.169 -21.685  1.00  0.350          O  
ATOM   5858  H   GLY A 395     -15.832 -20.723 -19.061  1.00  0.240          H  
ATOM   5859 1HA  GLY A 395     -16.377 -18.386 -19.253  1.00  0.300          H  
ATOM   5860 2HA  GLY A 395     -14.938 -18.130 -20.215  1.00  0.300          H  
ATOM   5861  N   ALA A 396     -16.420 -20.181 -21.953  1.00  0.210          N  
ATOM   5862  CA  ALA A 396     -17.179 -20.455 -23.162  1.00  0.210          C  
ATOM   5863  C   ALA A 396     -18.664 -20.475 -22.842  1.00  0.260          C  
ATOM   5864  O   ALA A 396     -19.070 -20.916 -21.761  1.00  0.300          O  
ATOM   5865  CB  ALA A 396     -16.733 -21.768 -23.777  1.00  0.290          C  
ATOM   5866  H   ALA A 396     -15.758 -20.886 -21.620  1.00  0.250          H  
ATOM   5867  HA  ALA A 396     -17.011 -19.662 -23.870  1.00  0.250          H  
ATOM   5868 1HB  ALA A 396     -17.296 -21.963 -24.680  1.00  0.350          H  
ATOM   5869 2HB  ALA A 396     -15.674 -21.726 -24.012  1.00  0.350          H  
ATOM   5870 3HB  ALA A 396     -16.905 -22.535 -23.066  1.00  0.350          H  
ATOM   5871  N   ALA A 397     -19.484 -19.986 -23.774  1.00  0.290          N  
ATOM   5872  CA  ALA A 397     -20.924 -20.023 -23.583  1.00  0.320          C  
ATOM   5873  C   ALA A 397     -21.356 -21.482 -23.498  1.00  0.250          C  
ATOM   5874  O   ALA A 397     -20.836 -22.299 -24.263  1.00  0.240          O  
ATOM   5875  CB  ALA A 397     -21.645 -19.323 -24.729  1.00  0.440          C  
ATOM   5876  H   ALA A 397     -19.097 -19.598 -24.623  1.00  0.350          H  
ATOM   5877  HA  ALA A 397     -21.147 -19.510 -22.651  1.00  0.380          H  
ATOM   5878 1HB  ALA A 397     -22.710 -19.354 -24.569  1.00  0.520          H  
ATOM   5879 2HB  ALA A 397     -21.323 -18.287 -24.787  1.00  0.520          H  
ATOM   5880 3HB  ALA A 397     -21.411 -19.825 -25.666  1.00  0.520          H  
ATOM   5881  N   PRO A 398     -22.358 -21.843 -22.677  1.00  0.230          N  
ATOM   5882  CA  PRO A 398     -22.873 -23.189 -22.530  1.00  0.150          C  
ATOM   5883  C   PRO A 398     -23.755 -23.619 -23.692  1.00  0.110          C  
ATOM   5884  O   PRO A 398     -24.964 -23.797 -23.552  1.00  0.090          O  
ATOM   5885  CB  PRO A 398     -23.645 -23.108 -21.213  1.00  0.220          C  
ATOM   5886  CG  PRO A 398     -24.126 -21.716 -21.163  1.00  0.220          C  
ATOM   5887  CD  PRO A 398     -22.978 -20.880 -21.759  1.00  0.220          C  
ATOM   5888  HA  PRO A 398     -22.016 -23.853 -22.436  1.00  0.180          H  
ATOM   5889 1HB  PRO A 398     -24.467 -23.840 -21.207  1.00  0.270          H  
ATOM   5890 2HB  PRO A 398     -22.982 -23.360 -20.373  1.00  0.270          H  
ATOM   5891 1HG  PRO A 398     -25.047 -21.650 -21.743  1.00  0.270          H  
ATOM   5892 2HG  PRO A 398     -24.398 -21.434 -20.140  1.00  0.270          H  
ATOM   5893 1HD  PRO A 398     -23.370 -20.011 -22.275  1.00  0.270          H  
ATOM   5894 2HD  PRO A 398     -22.269 -20.604 -20.962  1.00  0.270          H  
ATOM   5895  N   VAL A 399     -23.115 -23.768 -24.835  1.00  0.140          N  
ATOM   5896  CA  VAL A 399     -23.737 -24.137 -26.093  1.00  0.150          C  
ATOM   5897  C   VAL A 399     -23.022 -25.334 -26.698  1.00  0.160          C  
ATOM   5898  O   VAL A 399     -21.979 -25.773 -26.199  1.00  0.250          O  
ATOM   5899  CB  VAL A 399     -23.693 -22.965 -27.097  1.00  0.210          C  
ATOM   5900  CG1 VAL A 399     -24.411 -21.803 -26.535  1.00  0.210          C  
ATOM   5901  CG2 VAL A 399     -22.265 -22.577 -27.403  1.00  0.210          C  
ATOM   5902  H   VAL A 399     -22.115 -23.562 -24.806  1.00  0.170          H  
ATOM   5903  HA  VAL A 399     -24.776 -24.407 -25.907  1.00  0.180          H  
ATOM   5904  HB  VAL A 399     -24.196 -23.267 -28.014  1.00  0.250          H  
ATOM   5905 1HG1 VAL A 399     -24.400 -20.978 -27.244  1.00  0.250          H  
ATOM   5906 2HG1 VAL A 399     -25.436 -22.083 -26.315  1.00  0.250          H  
ATOM   5907 3HG1 VAL A 399     -23.908 -21.503 -25.628  1.00  0.250          H  
ATOM   5908 1HG2 VAL A 399     -22.260 -21.755 -28.116  1.00  0.250          H  
ATOM   5909 2HG2 VAL A 399     -21.778 -22.265 -26.501  1.00  0.250          H  
ATOM   5910 3HG2 VAL A 399     -21.729 -23.425 -27.834  1.00  0.250          H  
ATOM   5911  N   GLU A 400     -23.623 -25.929 -27.717  1.00  0.160          N  
ATOM   5912  CA  GLU A 400     -22.961 -27.022 -28.397  1.00  0.150          C  
ATOM   5913  C   GLU A 400     -21.876 -26.404 -29.291  1.00  0.170          C  
ATOM   5914  O   GLU A 400     -22.099 -25.320 -29.832  1.00  0.200          O  
ATOM   5915  CB  GLU A 400     -23.962 -27.829 -29.221  1.00  0.210          C  
ATOM   5916  CG  GLU A 400     -25.008 -28.560 -28.385  1.00  0.210          C  
ATOM   5917  CD  GLU A 400     -26.000 -29.324 -29.223  1.00  0.210          C  
ATOM   5918  OE1 GLU A 400     -25.734 -29.540 -30.378  1.00  0.210          O  
ATOM   5919  OE2 GLU A 400     -27.045 -29.670 -28.708  1.00  0.210          O  
ATOM   5920  H   GLU A 400     -24.509 -25.581 -28.059  1.00  0.190          H  
ATOM   5921  HA  GLU A 400     -22.550 -27.674 -27.642  1.00  0.180          H  
ATOM   5922 1HB  GLU A 400     -24.484 -27.164 -29.908  1.00  0.260          H  
ATOM   5923 2HB  GLU A 400     -23.431 -28.562 -29.821  1.00  0.260          H  
ATOM   5924 1HG  GLU A 400     -24.498 -29.258 -27.725  1.00  0.260          H  
ATOM   5925 2HG  GLU A 400     -25.537 -27.838 -27.766  1.00  0.260          H  
ATOM   5926  N   PRO A 401     -20.735 -27.074 -29.498  1.00  0.150          N  
ATOM   5927  CA  PRO A 401     -19.652 -26.694 -30.379  1.00  0.160          C  
ATOM   5928  C   PRO A 401     -20.078 -26.536 -31.814  1.00  0.160          C  
ATOM   5929  O   PRO A 401     -20.954 -27.254 -32.298  1.00  0.150          O  
ATOM   5930  CB  PRO A 401     -18.732 -27.900 -30.300  1.00  0.240          C  
ATOM   5931  CG  PRO A 401     -19.003 -28.522 -28.998  1.00  0.240          C  
ATOM   5932  CD  PRO A 401     -20.451 -28.268 -28.722  1.00  0.240          C  
ATOM   5933  HA  PRO A 401     -19.166 -25.781 -30.016  1.00  0.190          H  
ATOM   5934 1HB  PRO A 401     -18.951 -28.541 -31.104  1.00  0.290          H  
ATOM   5935 2HB  PRO A 401     -17.709 -27.600 -30.446  1.00  0.290          H  
ATOM   5936 1HG  PRO A 401     -18.788 -29.592 -29.057  1.00  0.290          H  
ATOM   5937 2HG  PRO A 401     -18.332 -28.135 -28.254  1.00  0.290          H  
ATOM   5938 1HD  PRO A 401     -21.080 -29.103 -29.020  1.00  0.290          H  
ATOM   5939 2HD  PRO A 401     -20.500 -28.043 -27.655  1.00  0.290          H  
ATOM   5940  N   THR A 402     -19.418 -25.621 -32.501  1.00  0.170          N  
ATOM   5941  CA  THR A 402     -19.634 -25.397 -33.913  1.00  0.180          C  
ATOM   5942  C   THR A 402     -18.267 -25.471 -34.555  1.00  0.160          C  
ATOM   5943  O   THR A 402     -17.730 -24.456 -35.015  1.00  0.180          O  
ATOM   5944  CB  THR A 402     -20.220 -24.014 -34.196  1.00  0.250          C  
ATOM   5945  OG1 THR A 402     -19.329 -23.029 -33.676  1.00  0.250          O  
ATOM   5946  CG2 THR A 402     -21.572 -23.879 -33.510  1.00  0.250          C  
ATOM   5947  H   THR A 402     -18.731 -25.038 -32.035  1.00  0.200          H  
ATOM   5948  HA  THR A 402     -20.270 -26.178 -34.328  1.00  0.220          H  
ATOM   5949  HB  THR A 402     -20.334 -23.872 -35.270  1.00  0.300          H  
ATOM   5950  HG1 THR A 402     -18.497 -23.064 -34.205  1.00  0.300          H  
ATOM   5951 1HG2 THR A 402     -21.981 -22.891 -33.705  1.00  0.300          H  
ATOM   5952 2HG2 THR A 402     -22.250 -24.638 -33.896  1.00  0.300          H  
ATOM   5953 3HG2 THR A 402     -21.457 -24.015 -32.434  1.00  0.300          H  
ATOM   5954  N   THR A 403     -17.679 -26.660 -34.519  1.00  0.140          N  
ATOM   5955  CA  THR A 403     -16.327 -26.893 -34.978  1.00  0.120          C  
ATOM   5956  C   THR A 403     -16.354 -27.948 -36.045  1.00  0.110          C  
ATOM   5957  O   THR A 403     -17.393 -28.578 -36.277  1.00  0.150          O  
ATOM   5958  CB  THR A 403     -15.393 -27.314 -33.809  1.00  0.180          C  
ATOM   5959  OG1 THR A 403     -15.812 -28.603 -33.229  1.00  0.180          O  
ATOM   5960  CG2 THR A 403     -15.453 -26.238 -32.734  1.00  0.180          C  
ATOM   5961  H   THR A 403     -18.179 -27.461 -34.156  1.00  0.170          H  
ATOM   5962  HA  THR A 403     -15.936 -25.977 -35.421  1.00  0.140          H  
ATOM   5963  HB  THR A 403     -14.370 -27.403 -34.173  1.00  0.210          H  
ATOM   5964  HG1 THR A 403     -15.510 -29.372 -33.800  1.00  0.210          H  
ATOM   5965 1HG2 THR A 403     -14.794 -26.493 -31.935  1.00  0.210          H  
ATOM   5966 2HG2 THR A 403     -15.141 -25.284 -33.158  1.00  0.210          H  
ATOM   5967 3HG2 THR A 403     -16.463 -26.144 -32.347  1.00  0.210          H  
ATOM   5968  N   THR A 404     -15.232 -28.129 -36.723  1.00  0.070          N  
ATOM   5969  CA  THR A 404     -15.165 -29.148 -37.742  1.00  0.130          C  
ATOM   5970  C   THR A 404     -14.065 -30.136 -37.452  1.00  0.110          C  
ATOM   5971  O   THR A 404     -12.987 -29.776 -36.967  1.00  0.240          O  
ATOM   5972  CB  THR A 404     -14.902 -28.521 -39.117  1.00  0.160          C  
ATOM   5973  OG1 THR A 404     -13.650 -27.820 -39.074  1.00  0.160          O  
ATOM   5974  CG2 THR A 404     -16.015 -27.542 -39.471  1.00  0.160          C  
ATOM   5975  H   THR A 404     -14.415 -27.571 -36.525  1.00  0.080          H  
ATOM   5976  HA  THR A 404     -16.108 -29.692 -37.769  1.00  0.160          H  
ATOM   5977  HB  THR A 404     -14.848 -29.307 -39.872  1.00  0.190          H  
ATOM   5978  HG1 THR A 404     -12.927 -28.453 -38.945  1.00  0.190          H  
ATOM   5979 1HG2 THR A 404     -15.814 -27.103 -40.446  1.00  0.190          H  
ATOM   5980 2HG2 THR A 404     -16.966 -28.072 -39.498  1.00  0.190          H  
ATOM   5981 3HG2 THR A 404     -16.064 -26.753 -38.726  1.00  0.190          H  
ATOM   5982  N   GLN A 405     -14.328 -31.367 -37.847  1.00  0.090          N  
ATOM   5983  CA  GLN A 405     -13.394 -32.462 -37.725  1.00  0.150          C  
ATOM   5984  C   GLN A 405     -12.511 -32.515 -38.944  1.00  0.290          C  
ATOM   5985  O   GLN A 405     -13.005 -32.388 -40.065  1.00  0.420          O  
ATOM   5986  CB  GLN A 405     -14.163 -33.781 -37.560  1.00  0.190          C  
ATOM   5987  CG  GLN A 405     -13.300 -35.010 -37.350  1.00  0.190          C  
ATOM   5988  CD  GLN A 405     -14.121 -36.259 -37.099  1.00  0.190          C  
ATOM   5989  OE1 GLN A 405     -15.349 -36.210 -36.990  1.00  0.190          O  
ATOM   5990  NE2 GLN A 405     -13.449 -37.397 -37.016  1.00  0.190          N  
ATOM   5991  H   GLN A 405     -15.240 -31.553 -38.237  1.00  0.110          H  
ATOM   5992  HA  GLN A 405     -12.771 -32.299 -36.844  1.00  0.180          H  
ATOM   5993 1HB  GLN A 405     -14.820 -33.696 -36.692  1.00  0.220          H  
ATOM   5994 2HB  GLN A 405     -14.790 -33.952 -38.432  1.00  0.220          H  
ATOM   5995 1HG  GLN A 405     -12.698 -35.182 -38.240  1.00  0.220          H  
ATOM   5996 2HG  GLN A 405     -12.656 -34.841 -36.486  1.00  0.220          H  
ATOM   5997 1HE2 GLN A 405     -13.937 -38.257 -36.857  1.00  0.220          H  
ATOM   5998 2HE2 GLN A 405     -12.451 -37.406 -37.121  1.00  0.220          H  
ATOM   5999  N   THR A 406     -11.222 -32.720 -38.742  1.00  0.280          N  
ATOM   6000  CA  THR A 406     -10.323 -32.863 -39.858  1.00  0.440          C  
ATOM   6001  C   THR A 406     -10.009 -34.348 -39.930  1.00  0.380          C  
ATOM   6002  O   THR A 406     -10.188 -35.032 -38.918  1.00  0.440          O  
ATOM   6003  CB  THR A 406      -9.049 -32.034 -39.624  1.00  0.550          C  
ATOM   6004  OG1 THR A 406      -8.360 -32.536 -38.468  1.00  0.550          O  
ATOM   6005  CG2 THR A 406      -9.440 -30.584 -39.383  1.00  0.550          C  
ATOM   6006  H   THR A 406     -10.853 -32.792 -37.803  1.00  0.340          H  
ATOM   6007  HA  THR A 406     -10.824 -32.519 -40.754  1.00  0.530          H  
ATOM   6008  HB  THR A 406      -8.393 -32.091 -40.485  1.00  0.660          H  
ATOM   6009  HG1 THR A 406      -7.946 -33.394 -38.681  1.00  0.660          H  
ATOM   6010 1HG2 THR A 406      -8.544 -29.991 -39.210  1.00  0.660          H  
ATOM   6011 2HG2 THR A 406      -9.967 -30.202 -40.257  1.00  0.660          H  
ATOM   6012 3HG2 THR A 406     -10.092 -30.512 -38.514  1.00  0.660          H  
ATOM   6013  N   PRO A 407      -9.552 -34.886 -41.071  1.00  0.240          N  
ATOM   6014  CA  PRO A 407      -9.113 -36.255 -41.206  1.00  0.170          C  
ATOM   6015  C   PRO A 407      -7.957 -36.496 -40.268  1.00  0.110          C  
ATOM   6016  O   PRO A 407      -7.146 -35.592 -40.058  1.00  0.180          O  
ATOM   6017  CB  PRO A 407      -8.654 -36.330 -42.667  1.00  0.260          C  
ATOM   6018  CG  PRO A 407      -9.407 -35.219 -43.365  1.00  0.260          C  
ATOM   6019  CD  PRO A 407      -9.519 -34.115 -42.334  1.00  0.260          C  
ATOM   6020  HA  PRO A 407      -9.949 -36.940 -40.997  1.00  0.200          H  
ATOM   6021 1HB  PRO A 407      -7.557 -36.215 -42.718  1.00  0.310          H  
ATOM   6022 2HB  PRO A 407      -8.884 -37.324 -43.079  1.00  0.310          H  
ATOM   6023 1HG  PRO A 407      -8.858 -34.901 -44.267  1.00  0.310          H  
ATOM   6024 2HG  PRO A 407     -10.388 -35.583 -43.706  1.00  0.310          H  
ATOM   6025 1HD  PRO A 407      -8.641 -33.458 -42.375  1.00  0.310          H  
ATOM   6026 2HD  PRO A 407     -10.457 -33.588 -42.530  1.00  0.310          H  
ATOM   6027  N   SER A 408      -7.868 -37.694 -39.715  1.00  0.110          N  
ATOM   6028  CA  SER A 408      -6.723 -38.039 -38.886  1.00  0.080          C  
ATOM   6029  C   SER A 408      -5.549 -38.262 -39.822  1.00  0.050          C  
ATOM   6030  O   SER A 408      -5.727 -38.852 -40.894  1.00  0.050          O  
ATOM   6031  CB  SER A 408      -7.015 -39.260 -38.032  1.00  0.120          C  
ATOM   6032  OG  SER A 408      -5.883 -39.659 -37.314  1.00  0.120          O  
ATOM   6033  H   SER A 408      -8.578 -38.389 -39.895  1.00  0.130          H  
ATOM   6034  HA  SER A 408      -6.486 -37.198 -38.230  1.00  0.100          H  
ATOM   6035 1HB  SER A 408      -7.818 -39.022 -37.336  1.00  0.150          H  
ATOM   6036 2HB  SER A 408      -7.357 -40.078 -38.662  1.00  0.150          H  
ATOM   6037  HG  SER A 408      -6.214 -40.256 -36.615  1.00  0.150          H  
ATOM   6038  N   THR A 409      -4.361 -37.770 -39.459  1.00  0.060          N  
ATOM   6039  CA  THR A 409      -3.189 -37.954 -40.298  1.00  0.080          C  
ATOM   6040  C   THR A 409      -2.147 -38.641 -39.452  1.00  0.080          C  
ATOM   6041  O   THR A 409      -1.222 -39.292 -39.946  1.00  0.100          O  
ATOM   6042  CB  THR A 409      -2.669 -36.605 -40.828  1.00  0.100          C  
ATOM   6043  OG1 THR A 409      -2.219 -35.778 -39.725  1.00  0.100          O  
ATOM   6044  CG2 THR A 409      -3.775 -35.875 -41.612  1.00  0.100          C  
ATOM   6045  H   THR A 409      -4.232 -37.292 -38.564  1.00  0.070          H  
ATOM   6046  HA  THR A 409      -3.436 -38.600 -41.138  1.00  0.100          H  
ATOM   6047  HB  THR A 409      -1.828 -36.787 -41.494  1.00  0.120          H  
ATOM   6048  HG1 THR A 409      -2.883 -35.770 -38.989  1.00  0.120          H  
ATOM   6049 1HG2 THR A 409      -3.389 -34.931 -41.991  1.00  0.120          H  
ATOM   6050 2HG2 THR A 409      -4.100 -36.498 -42.443  1.00  0.120          H  
ATOM   6051 3HG2 THR A 409      -4.623 -35.679 -40.957  1.00  0.120          H  
ATOM   6052  N   GLN A 410      -2.385 -38.563 -38.149  1.00  0.070          N  
ATOM   6053  CA  GLN A 410      -1.510 -39.126 -37.121  1.00  0.080          C  
ATOM   6054  C   GLN A 410      -2.247 -40.111 -36.194  1.00  0.070          C  
ATOM   6055  O   GLN A 410      -2.334 -39.841 -35.005  1.00  0.080          O  
ATOM   6056  CB  GLN A 410      -0.910 -38.023 -36.222  1.00  0.110          C  
ATOM   6057  CG  GLN A 410      -0.086 -36.977 -36.915  1.00  0.110          C  
ATOM   6058  CD  GLN A 410       0.473 -35.893 -35.945  1.00  0.110          C  
ATOM   6059  OE1 GLN A 410       1.666 -35.917 -35.614  1.00  0.110          O  
ATOM   6060  NE2 GLN A 410      -0.377 -34.953 -35.495  1.00  0.110          N  
ATOM   6061  H   GLN A 410      -3.166 -37.951 -37.876  1.00  0.080          H  
ATOM   6062  HA  GLN A 410      -0.693 -39.656 -37.609  1.00  0.100          H  
ATOM   6063 1HB  GLN A 410      -1.685 -37.513 -35.698  1.00  0.130          H  
ATOM   6064 2HB  GLN A 410      -0.262 -38.482 -35.474  1.00  0.130          H  
ATOM   6065 1HG  GLN A 410       0.748 -37.458 -37.420  1.00  0.130          H  
ATOM   6066 2HG  GLN A 410      -0.724 -36.474 -37.642  1.00  0.130          H  
ATOM   6067 1HE2 GLN A 410      -0.057 -34.227 -34.893  1.00  0.130          H  
ATOM   6068 2HE2 GLN A 410      -1.380 -34.961 -35.755  1.00  0.130          H  
ATOM   6069  N   PRO A 411      -2.888 -41.181 -36.669  1.00  0.060          N  
ATOM   6070  CA  PRO A 411      -3.623 -42.102 -35.823  1.00  0.050          C  
ATOM   6071  C   PRO A 411      -2.653 -42.805 -34.895  1.00  0.050          C  
ATOM   6072  O   PRO A 411      -1.493 -43.005 -35.259  1.00  0.030          O  
ATOM   6073  CB  PRO A 411      -4.225 -43.088 -36.828  1.00  0.080          C  
ATOM   6074  CG  PRO A 411      -3.299 -43.006 -38.041  1.00  0.080          C  
ATOM   6075  CD  PRO A 411      -2.838 -41.558 -38.084  1.00  0.080          C  
ATOM   6076  HA  PRO A 411      -4.401 -41.567 -35.256  1.00  0.060          H  
ATOM   6077 1HB  PRO A 411      -4.255 -44.096 -36.377  1.00  0.090          H  
ATOM   6078 2HB  PRO A 411      -5.262 -42.804 -37.053  1.00  0.090          H  
ATOM   6079 1HG  PRO A 411      -2.456 -43.708 -37.915  1.00  0.090          H  
ATOM   6080 2HG  PRO A 411      -3.833 -43.305 -38.955  1.00  0.090          H  
ATOM   6081 1HD  PRO A 411      -1.816 -41.495 -38.482  1.00  0.090          H  
ATOM   6082 2HD  PRO A 411      -3.559 -40.967 -38.668  1.00  0.090          H  
ATOM   6083  N   LEU A 412      -3.117 -43.203 -33.723  1.00  0.060          N  
ATOM   6084  CA  LEU A 412      -2.294 -43.993 -32.828  1.00  0.060          C  
ATOM   6085  C   LEU A 412      -2.113 -45.383 -33.412  1.00  0.060          C  
ATOM   6086  O   LEU A 412      -3.084 -46.047 -33.783  1.00  0.090          O  
ATOM   6087  CB  LEU A 412      -2.966 -44.089 -31.434  1.00  0.080          C  
ATOM   6088  CG  LEU A 412      -2.168 -44.777 -30.254  1.00  0.080          C  
ATOM   6089  CD1 LEU A 412      -0.957 -43.957 -29.890  1.00  0.080          C  
ATOM   6090  CD2 LEU A 412      -3.067 -44.897 -29.027  1.00  0.080          C  
ATOM   6091  H   LEU A 412      -4.056 -42.927 -33.434  1.00  0.070          H  
ATOM   6092  HA  LEU A 412      -1.314 -43.535 -32.758  1.00  0.070          H  
ATOM   6093 1HB  LEU A 412      -3.244 -43.085 -31.116  1.00  0.100          H  
ATOM   6094 2HB  LEU A 412      -3.885 -44.653 -31.559  1.00  0.100          H  
ATOM   6095  HG  LEU A 412      -1.831 -45.772 -30.561  1.00  0.100          H  
ATOM   6096 1HD1 LEU A 412      -0.465 -44.433 -29.084  1.00  0.100          H  
ATOM   6097 2HD1 LEU A 412      -0.271 -43.869 -30.731  1.00  0.100          H  
ATOM   6098 3HD1 LEU A 412      -1.263 -42.973 -29.570  1.00  0.100          H  
ATOM   6099 1HD2 LEU A 412      -2.513 -45.370 -28.217  1.00  0.100          H  
ATOM   6100 2HD2 LEU A 412      -3.392 -43.917 -28.709  1.00  0.100          H  
ATOM   6101 3HD2 LEU A 412      -3.933 -45.507 -29.274  1.00  0.100          H  
ATOM   6102  N   VAL A 413      -0.872 -45.824 -33.492  1.00  0.050          N  
ATOM   6103  CA  VAL A 413      -0.561 -47.146 -33.993  1.00  0.050          C  
ATOM   6104  C   VAL A 413       0.133 -47.907 -32.889  1.00  0.050          C  
ATOM   6105  O   VAL A 413       1.190 -47.509 -32.425  1.00  0.050          O  
ATOM   6106  CB  VAL A 413       0.314 -47.045 -35.260  1.00  0.070          C  
ATOM   6107  CG1 VAL A 413       0.699 -48.424 -35.762  1.00  0.070          C  
ATOM   6108  CG2 VAL A 413      -0.464 -46.292 -36.341  1.00  0.070          C  
ATOM   6109  H   VAL A 413      -0.123 -45.217 -33.183  1.00  0.060          H  
ATOM   6110  HA  VAL A 413      -1.488 -47.660 -34.248  1.00  0.060          H  
ATOM   6111  HB  VAL A 413       1.221 -46.506 -35.030  1.00  0.080          H  
ATOM   6112 1HG1 VAL A 413       1.316 -48.325 -36.654  1.00  0.080          H  
ATOM   6113 2HG1 VAL A 413       1.262 -48.946 -35.006  1.00  0.080          H  
ATOM   6114 3HG1 VAL A 413      -0.198 -48.991 -36.005  1.00  0.080          H  
ATOM   6115 1HG2 VAL A 413       0.146 -46.206 -37.237  1.00  0.080          H  
ATOM   6116 2HG2 VAL A 413      -1.380 -46.833 -36.574  1.00  0.080          H  
ATOM   6117 3HG2 VAL A 413      -0.719 -45.297 -35.987  1.00  0.080          H  
ATOM   6118  N   GLU A 414      -0.423 -49.034 -32.484  1.00  0.040          N  
ATOM   6119  CA  GLU A 414       0.168 -49.781 -31.378  1.00  0.050          C  
ATOM   6120  C   GLU A 414       1.619 -50.167 -31.617  1.00  0.030          C  
ATOM   6121  O   GLU A 414       2.443 -50.084 -30.713  1.00  0.020          O  
ATOM   6122  CB  GLU A 414      -0.661 -51.022 -31.083  1.00  0.070          C  
ATOM   6123  CG  GLU A 414      -0.175 -51.848 -29.905  1.00  0.070          C  
ATOM   6124  CD  GLU A 414      -1.134 -52.920 -29.578  1.00  0.070          C  
ATOM   6125  OE1 GLU A 414      -2.151 -52.967 -30.220  1.00  0.070          O  
ATOM   6126  OE2 GLU A 414      -0.878 -53.686 -28.694  1.00  0.070          O  
ATOM   6127  H   GLU A 414      -1.286 -49.345 -32.910  1.00  0.050          H  
ATOM   6128  HA  GLU A 414       0.139 -49.145 -30.495  1.00  0.060          H  
ATOM   6129 1HB  GLU A 414      -1.691 -50.727 -30.885  1.00  0.080          H  
ATOM   6130 2HB  GLU A 414      -0.667 -51.670 -31.962  1.00  0.080          H  
ATOM   6131 1HG  GLU A 414       0.787 -52.302 -30.148  1.00  0.080          H  
ATOM   6132 2HG  GLU A 414      -0.035 -51.199 -29.039  1.00  0.080          H  
ATOM   6133  N   SER A 415       1.950 -50.554 -32.842  1.00  0.050          N  
ATOM   6134  CA  SER A 415       3.307 -50.969 -33.173  1.00  0.040          C  
ATOM   6135  C   SER A 415       4.296 -49.801 -33.164  1.00  0.040          C  
ATOM   6136  O   SER A 415       5.509 -50.011 -33.196  1.00  0.040          O  
ATOM   6137  CB  SER A 415       3.336 -51.659 -34.527  1.00  0.060          C  
ATOM   6138  OG  SER A 415       3.056 -50.768 -35.571  1.00  0.060          O  
ATOM   6139  H   SER A 415       1.241 -50.584 -33.558  1.00  0.060          H  
ATOM   6140  HA  SER A 415       3.631 -51.686 -32.419  1.00  0.050          H  
ATOM   6141 1HB  SER A 415       4.318 -52.104 -34.682  1.00  0.070          H  
ATOM   6142 2HB  SER A 415       2.608 -52.468 -34.534  1.00  0.070          H  
ATOM   6143  HG  SER A 415       3.106 -51.285 -36.380  1.00  0.070          H  
ATOM   6144  N   ALA A 416       3.784 -48.562 -33.165  1.00  0.040          N  
ATOM   6145  CA  ALA A 416       4.610 -47.368 -33.143  1.00  0.040          C  
ATOM   6146  C   ALA A 416       4.947 -46.956 -31.714  1.00  0.050          C  
ATOM   6147  O   ALA A 416       5.720 -46.017 -31.502  1.00  0.070          O  
ATOM   6148  CB  ALA A 416       3.906 -46.220 -33.846  1.00  0.060          C  
ATOM   6149  H   ALA A 416       2.776 -48.431 -33.109  1.00  0.050          H  
ATOM   6150  HA  ALA A 416       5.541 -47.592 -33.662  1.00  0.050          H  
ATOM   6151 1HB  ALA A 416       4.547 -45.342 -33.842  1.00  0.070          H  
ATOM   6152 2HB  ALA A 416       3.684 -46.504 -34.871  1.00  0.070          H  
ATOM   6153 3HB  ALA A 416       2.981 -45.992 -33.318  1.00  0.070          H  
ATOM   6154  N   LEU A 417       4.348 -47.625 -30.738  1.00  0.040          N  
ATOM   6155  CA  LEU A 417       4.549 -47.308 -29.343  1.00  0.060          C  
ATOM   6156  C   LEU A 417       5.606 -48.188 -28.747  1.00  0.090          C  
ATOM   6157  O   LEU A 417       5.902 -49.274 -29.245  1.00  0.070          O  
ATOM   6158  CB  LEU A 417       3.243 -47.462 -28.553  1.00  0.080          C  
ATOM   6159  CG  LEU A 417       2.079 -46.568 -28.919  1.00  0.080          C  
ATOM   6160  CD1 LEU A 417       0.841 -47.051 -28.110  1.00  0.080          C  
ATOM   6161  CD2 LEU A 417       2.456 -45.091 -28.596  1.00  0.080          C  
ATOM   6162  H   LEU A 417       3.731 -48.411 -30.955  1.00  0.050          H  
ATOM   6163  HA  LEU A 417       4.905 -46.286 -29.266  1.00  0.070          H  
ATOM   6164 1HB  LEU A 417       2.884 -48.447 -28.737  1.00  0.090          H  
ATOM   6165 2HB  LEU A 417       3.450 -47.360 -27.488  1.00  0.090          H  
ATOM   6166  HG  LEU A 417       1.852 -46.662 -29.988  1.00  0.090          H  
ATOM   6167 1HD1 LEU A 417      -0.019 -46.452 -28.346  1.00  0.090          H  
ATOM   6168 2HD1 LEU A 417       0.630 -48.087 -28.367  1.00  0.090          H  
ATOM   6169 3HD1 LEU A 417       1.036 -46.985 -27.056  1.00  0.090          H  
ATOM   6170 1HD2 LEU A 417       1.659 -44.430 -28.839  1.00  0.090          H  
ATOM   6171 2HD2 LEU A 417       2.688 -44.985 -27.542  1.00  0.090          H  
ATOM   6172 3HD2 LEU A 417       3.315 -44.797 -29.174  1.00  0.090          H  
ATOM   6173  N   THR A 418       6.185 -47.721 -27.667  1.00  0.150          N  
ATOM   6174  CA  THR A 418       7.165 -48.519 -26.970  1.00  0.230          C  
ATOM   6175  C   THR A 418       7.162 -48.159 -25.504  1.00  0.140          C  
ATOM   6176  O   THR A 418       6.788 -47.033 -25.146  1.00  0.120          O  
ATOM   6177  CB  THR A 418       8.550 -48.324 -27.574  1.00  0.290          C  
ATOM   6178  OG1 THR A 418       9.423 -49.230 -26.964  1.00  0.290          O  
ATOM   6179  CG2 THR A 418       9.052 -46.895 -27.332  1.00  0.290          C  
ATOM   6180  H   THR A 418       5.926 -46.811 -27.316  1.00  0.180          H  
ATOM   6181  HA  THR A 418       6.903 -49.574 -27.059  1.00  0.280          H  
ATOM   6182  HB  THR A 418       8.514 -48.526 -28.644  1.00  0.350          H  
ATOM   6183  HG1 THR A 418       9.265 -50.155 -27.317  1.00  0.350          H  
ATOM   6184 1HG2 THR A 418      10.044 -46.790 -27.765  1.00  0.350          H  
ATOM   6185 2HG2 THR A 418       8.372 -46.186 -27.802  1.00  0.350          H  
ATOM   6186 3HG2 THR A 418       9.108 -46.690 -26.265  1.00  0.350          H  
ATOM   6187  N   THR A 419       7.525 -49.127 -24.680  1.00  0.100          N  
ATOM   6188  CA  THR A 419       7.613 -48.997 -23.235  1.00  0.080          C  
ATOM   6189  C   THR A 419       8.625 -47.921 -22.876  1.00  0.060          C  
ATOM   6190  O   THR A 419       9.724 -47.883 -23.423  1.00  0.060          O  
ATOM   6191  CB  THR A 419       7.923 -50.370 -22.615  1.00  0.120          C  
ATOM   6192  OG1 THR A 419       6.865 -51.272 -22.987  1.00  0.120          O  
ATOM   6193  CG2 THR A 419       7.987 -50.277 -21.098  1.00  0.120          C  
ATOM   6194  H   THR A 419       7.798 -50.013 -25.094  1.00  0.120          H  
ATOM   6195  HA  THR A 419       6.644 -48.679 -22.852  1.00  0.100          H  
ATOM   6196  HB  THR A 419       8.873 -50.753 -23.003  1.00  0.140          H  
ATOM   6197  HG1 THR A 419       7.098 -51.748 -23.833  1.00  0.140          H  
ATOM   6198 1HG2 THR A 419       8.181 -51.262 -20.687  1.00  0.140          H  
ATOM   6199 2HG2 THR A 419       8.784 -49.604 -20.796  1.00  0.140          H  
ATOM   6200 3HG2 THR A 419       7.039 -49.905 -20.714  1.00  0.140          H  
ATOM   6201  N   LEU A 420       8.274 -47.039 -21.947  1.00  0.060          N  
ATOM   6202  CA  LEU A 420       9.134 -45.914 -21.581  1.00  0.060          C  
ATOM   6203  C   LEU A 420      10.551 -46.315 -21.194  1.00  0.070          C  
ATOM   6204  O   LEU A 420      11.515 -45.656 -21.584  1.00  0.080          O  
ATOM   6205  CB  LEU A 420       8.495 -45.141 -20.420  1.00  0.080          C  
ATOM   6206  CG  LEU A 420       9.214 -43.886 -19.900  1.00  0.080          C  
ATOM   6207  CD1 LEU A 420       9.335 -42.840 -21.013  1.00  0.080          C  
ATOM   6208  CD2 LEU A 420       8.395 -43.331 -18.743  1.00  0.080          C  
ATOM   6209  H   LEU A 420       7.367 -47.126 -21.483  1.00  0.070          H  
ATOM   6210  HA  LEU A 420       9.192 -45.266 -22.450  1.00  0.070          H  
ATOM   6211 1HB  LEU A 420       7.517 -44.833 -20.718  1.00  0.100          H  
ATOM   6212 2HB  LEU A 420       8.384 -45.832 -19.578  1.00  0.100          H  
ATOM   6213  HG  LEU A 420      10.218 -44.142 -19.553  1.00  0.100          H  
ATOM   6214 1HD1 LEU A 420       9.828 -41.952 -20.620  1.00  0.100          H  
ATOM   6215 2HD1 LEU A 420       9.923 -43.231 -21.839  1.00  0.100          H  
ATOM   6216 3HD1 LEU A 420       8.345 -42.577 -21.360  1.00  0.100          H  
ATOM   6217 1HD2 LEU A 420       8.879 -42.439 -18.356  1.00  0.100          H  
ATOM   6218 2HD2 LEU A 420       7.399 -43.078 -19.093  1.00  0.100          H  
ATOM   6219 3HD2 LEU A 420       8.324 -44.087 -17.956  1.00  0.100          H  
ATOM   6220  N   GLU A 421      10.688 -47.400 -20.445  1.00  0.070          N  
ATOM   6221  CA  GLU A 421      11.984 -47.899 -20.002  1.00  0.080          C  
ATOM   6222  C   GLU A 421      12.720 -48.713 -21.075  1.00  0.080          C  
ATOM   6223  O   GLU A 421      13.853 -49.150 -20.860  1.00  0.090          O  
ATOM   6224  CB  GLU A 421      11.812 -48.744 -18.739  1.00  0.110          C  
ATOM   6225  CG  GLU A 421      11.227 -47.977 -17.544  1.00  0.110          C  
ATOM   6226  CD  GLU A 421       9.728 -47.844 -17.618  1.00  0.110          C  
ATOM   6227  OE1 GLU A 421       9.167 -48.379 -18.550  1.00  0.110          O  
ATOM   6228  OE2 GLU A 421       9.153 -47.224 -16.760  1.00  0.110          O  
ATOM   6229  H   GLU A 421       9.845 -47.883 -20.122  1.00  0.080          H  
ATOM   6230  HA  GLU A 421      12.605 -47.039 -19.754  1.00  0.100          H  
ATOM   6231 1HB  GLU A 421      11.164 -49.595 -18.957  1.00  0.130          H  
ATOM   6232 2HB  GLU A 421      12.780 -49.144 -18.438  1.00  0.130          H  
ATOM   6233 1HG  GLU A 421      11.492 -48.497 -16.624  1.00  0.130          H  
ATOM   6234 2HG  GLU A 421      11.672 -46.983 -17.512  1.00  0.130          H  
ATOM   6235  N   GLY A 422      12.051 -48.999 -22.188  1.00  0.080          N  
ATOM   6236  CA  GLY A 422      12.614 -49.812 -23.242  1.00  0.080          C  
ATOM   6237  C   GLY A 422      12.637 -51.318 -22.938  1.00  0.090          C  
ATOM   6238  O   GLY A 422      13.461 -52.042 -23.495  1.00  0.090          O  
ATOM   6239  H   GLY A 422      11.150 -48.559 -22.364  1.00  0.100          H  
ATOM   6240 1HA  GLY A 422      12.040 -49.606 -24.125  1.00  0.100          H  
ATOM   6241 2HA  GLY A 422      13.626 -49.470 -23.450  1.00  0.100          H  
ATOM   6242  N   THR A 423      11.771 -51.791 -22.035  1.00  0.080          N  
ATOM   6243  CA  THR A 423      11.764 -53.188 -21.608  1.00  0.090          C  
ATOM   6244  C   THR A 423      11.568 -54.175 -22.755  1.00  0.080          C  
ATOM   6245  O   THR A 423      10.618 -54.060 -23.517  1.00  0.060          O  
ATOM   6246  CB  THR A 423      10.632 -53.414 -20.573  1.00  0.120          C  
ATOM   6247  OG1 THR A 423      10.804 -52.529 -19.457  1.00  0.120          O  
ATOM   6248  CG2 THR A 423      10.663 -54.838 -20.057  1.00  0.120          C  
ATOM   6249  H   THR A 423      11.079 -51.185 -21.622  1.00  0.100          H  
ATOM   6250  HA  THR A 423      12.723 -53.404 -21.135  1.00  0.110          H  
ATOM   6251  HB  THR A 423       9.672 -53.216 -21.042  1.00  0.150          H  
ATOM   6252  HG1 THR A 423      10.030 -52.581 -18.884  1.00  0.150          H  
ATOM   6253 1HG2 THR A 423       9.862 -54.976 -19.334  1.00  0.150          H  
ATOM   6254 2HG2 THR A 423      10.524 -55.535 -20.869  1.00  0.150          H  
ATOM   6255 3HG2 THR A 423      11.619 -55.032 -19.579  1.00  0.150          H  
ATOM   6256  N   ALA A 424      12.458 -55.172 -22.835  1.00  0.080          N  
ATOM   6257  CA  ALA A 424      12.434 -56.224 -23.864  1.00  0.070          C  
ATOM   6258  C   ALA A 424      11.461 -57.352 -23.534  1.00  0.070          C  
ATOM   6259  O   ALA A 424      11.137 -57.586 -22.368  1.00  0.080          O  
ATOM   6260  CB  ALA A 424      13.808 -56.819 -24.050  1.00  0.100          C  
ATOM   6261  H   ALA A 424      13.204 -55.181 -22.157  1.00  0.100          H  
ATOM   6262  HA  ALA A 424      12.134 -55.771 -24.803  1.00  0.080          H  
ATOM   6263 1HB  ALA A 424      13.765 -57.567 -24.846  1.00  0.120          H  
ATOM   6264 2HB  ALA A 424      14.504 -56.027 -24.332  1.00  0.120          H  
ATOM   6265 3HB  ALA A 424      14.133 -57.287 -23.127  1.00  0.120          H  
ATOM   6266  N   ALA A 425      11.028 -58.081 -24.565  1.00  0.060          N  
ATOM   6267  CA  ALA A 425      10.160 -59.231 -24.390  1.00  0.060          C  
ATOM   6268  C   ALA A 425      10.885 -60.340 -23.603  1.00  0.050          C  
ATOM   6269  O   ALA A 425      12.107 -60.439 -23.703  1.00  0.050          O  
ATOM   6270  CB  ALA A 425       9.744 -59.790 -25.742  1.00  0.080          C  
ATOM   6271  H   ALA A 425      11.347 -57.851 -25.512  1.00  0.070          H  
ATOM   6272  HA  ALA A 425       9.278 -58.891 -23.865  1.00  0.070          H  
ATOM   6273 1HB  ALA A 425       9.087 -60.630 -25.602  1.00  0.100          H  
ATOM   6274 2HB  ALA A 425       9.240 -59.044 -26.328  1.00  0.100          H  
ATOM   6275 3HB  ALA A 425      10.641 -60.110 -26.269  1.00  0.100          H  
ATOM   6276  N   PRO A 426      10.180 -61.136 -22.775  1.00  0.060          N  
ATOM   6277  CA  PRO A 426      10.669 -62.352 -22.131  1.00  0.070          C  
ATOM   6278  C   PRO A 426      11.071 -63.371 -23.194  1.00  0.060          C  
ATOM   6279  O   PRO A 426      10.524 -63.340 -24.297  1.00  0.030          O  
ATOM   6280  CB  PRO A 426       9.450 -62.836 -21.329  1.00  0.110          C  
ATOM   6281  CG  PRO A 426       8.610 -61.591 -21.102  1.00  0.110          C  
ATOM   6282  CD  PRO A 426       8.833 -60.716 -22.320  1.00  0.110          C  
ATOM   6283  HA  PRO A 426      11.520 -62.109 -21.475  1.00  0.080          H  
ATOM   6284 1HB  PRO A 426       8.927 -63.632 -21.874  1.00  0.130          H  
ATOM   6285 2HB  PRO A 426       9.791 -63.297 -20.383  1.00  0.130          H  
ATOM   6286 1HG  PRO A 426       7.561 -61.868 -20.981  1.00  0.130          H  
ATOM   6287 2HG  PRO A 426       8.913 -61.102 -20.167  1.00  0.130          H  
ATOM   6288 1HD  PRO A 426       8.067 -60.855 -23.087  1.00  0.130          H  
ATOM   6289 2HD  PRO A 426       8.863 -59.693 -21.951  1.00  0.130          H  
ATOM   6290  N   GLY A 427      12.020 -64.248 -22.889  1.00  0.090          N  
ATOM   6291  CA  GLY A 427      12.429 -65.285 -23.841  1.00  0.090          C  
ATOM   6292  C   GLY A 427      13.461 -64.767 -24.837  1.00  0.050          C  
ATOM   6293  O   GLY A 427      14.028 -63.684 -24.666  1.00  0.030          O  
ATOM   6294  H   GLY A 427      12.463 -64.213 -21.975  1.00  0.110          H  
ATOM   6295 1HA  GLY A 427      12.847 -66.131 -23.294  1.00  0.110          H  
ATOM   6296 2HA  GLY A 427      11.558 -65.662 -24.376  1.00  0.110          H  
ATOM   6297  N   ASN A 428      13.761 -65.574 -25.849  1.00  0.060          N  
ATOM   6298  CA  ASN A 428      14.759 -65.189 -26.831  1.00  0.050          C  
ATOM   6299  C   ASN A 428      14.050 -64.332 -27.872  1.00  0.060          C  
ATOM   6300  O   ASN A 428      12.843 -64.486 -28.071  1.00  0.060          O  
ATOM   6301  CB  ASN A 428      15.403 -66.422 -27.432  1.00  0.070          C  
ATOM   6302  CG  ASN A 428      16.258 -67.135 -26.455  1.00  0.070          C  
ATOM   6303  OD1 ASN A 428      17.007 -66.518 -25.686  1.00  0.070          O  
ATOM   6304  ND2 ASN A 428      16.170 -68.437 -26.457  1.00  0.070          N  
ATOM   6305  H   ASN A 428      13.255 -66.461 -25.946  1.00  0.070          H  
ATOM   6306  HA  ASN A 428      15.520 -64.593 -26.331  1.00  0.060          H  
ATOM   6307 1HB  ASN A 428      14.629 -67.099 -27.744  1.00  0.090          H  
ATOM   6308 2HB  ASN A 428      15.985 -66.180 -28.312  1.00  0.090          H  
ATOM   6309 1HD2 ASN A 428      16.722 -68.974 -25.818  1.00  0.090          H  
ATOM   6310 2HD2 ASN A 428      15.559 -68.901 -27.097  1.00  0.090          H  
ATOM   6311  N   PRO A 429      14.737 -63.427 -28.585  1.00  0.070          N  
ATOM   6312  CA  PRO A 429      14.149 -62.564 -29.597  1.00  0.080          C  
ATOM   6313  C   PRO A 429      13.892 -63.252 -30.930  1.00  0.080          C  
ATOM   6314  O   PRO A 429      14.444 -62.865 -31.961  1.00  0.090          O  
ATOM   6315  CB  PRO A 429      15.207 -61.462 -29.715  1.00  0.120          C  
ATOM   6316  CG  PRO A 429      16.517 -62.175 -29.438  1.00  0.120          C  
ATOM   6317  CD  PRO A 429      16.179 -63.190 -28.345  1.00  0.120          C  
ATOM   6318  HA  PRO A 429      13.216 -62.174 -29.187  1.00  0.100          H  
ATOM   6319 1HB  PRO A 429      15.171 -61.008 -30.716  1.00  0.140          H  
ATOM   6320 2HB  PRO A 429      14.995 -60.659 -28.993  1.00  0.140          H  
ATOM   6321 1HG  PRO A 429      16.885 -62.650 -30.363  1.00  0.140          H  
ATOM   6322 2HG  PRO A 429      17.286 -61.451 -29.127  1.00  0.140          H  
ATOM   6323 1HD  PRO A 429      16.777 -64.093 -28.488  1.00  0.140          H  
ATOM   6324 2HD  PRO A 429      16.339 -62.734 -27.354  1.00  0.140          H  
ATOM   6325  N   THR A 430      13.077 -64.289 -30.883  1.00  0.060          N  
ATOM   6326  CA  THR A 430      12.714 -65.058 -32.054  1.00  0.040          C  
ATOM   6327  C   THR A 430      11.353 -65.723 -31.798  1.00  0.030          C  
ATOM   6328  O   THR A 430      11.041 -66.032 -30.638  1.00  0.020          O  
ATOM   6329  CB  THR A 430      13.814 -66.104 -32.334  1.00  0.060          C  
ATOM   6330  OG1 THR A 430      13.536 -66.796 -33.551  1.00  0.060          O  
ATOM   6331  CG2 THR A 430      13.879 -67.107 -31.183  1.00  0.060          C  
ATOM   6332  H   THR A 430      12.669 -64.516 -29.976  1.00  0.070          H  
ATOM   6333  HA  THR A 430      12.666 -64.378 -32.894  1.00  0.050          H  
ATOM   6334  HB  THR A 430      14.773 -65.594 -32.424  1.00  0.080          H  
ATOM   6335  HG1 THR A 430      14.312 -67.296 -33.817  1.00  0.080          H  
ATOM   6336 1HG2 THR A 430      14.665 -67.830 -31.381  1.00  0.080          H  
ATOM   6337 2HG2 THR A 430      14.096 -66.580 -30.257  1.00  0.080          H  
ATOM   6338 3HG2 THR A 430      12.935 -67.629 -31.097  1.00  0.080          H  
ATOM   6339  N   PRO A 431      10.494 -65.934 -32.808  1.00  0.020          N  
ATOM   6340  CA  PRO A 431       9.269 -66.689 -32.659  1.00  0.020          C  
ATOM   6341  C   PRO A 431       9.649 -68.057 -32.137  1.00  0.050          C  
ATOM   6342  O   PRO A 431      10.629 -68.639 -32.601  1.00  0.100          O  
ATOM   6343  CB  PRO A 431       8.727 -66.735 -34.096  1.00  0.030          C  
ATOM   6344  CG  PRO A 431       9.309 -65.494 -34.760  1.00  0.030          C  
ATOM   6345  CD  PRO A 431      10.700 -65.357 -34.156  1.00  0.030          C  
ATOM   6346  HA  PRO A 431       8.575 -66.190 -31.969  1.00  0.020          H  
ATOM   6347 1HB  PRO A 431       9.039 -67.671 -34.583  1.00  0.040          H  
ATOM   6348 2HB  PRO A 431       7.625 -66.733 -34.078  1.00  0.040          H  
ATOM   6349 1HG  PRO A 431       9.339 -65.632 -35.852  1.00  0.040          H  
ATOM   6350 2HG  PRO A 431       8.670 -64.620 -34.574  1.00  0.040          H  
ATOM   6351 1HD  PRO A 431      11.438 -65.947 -34.720  1.00  0.040          H  
ATOM   6352 2HD  PRO A 431      10.944 -64.295 -34.124  1.00  0.040          H  
ATOM   6353  N   GLY A 432       8.890 -68.578 -31.187  1.00  0.070          N  
ATOM   6354  CA  GLY A 432       9.175 -69.898 -30.647  1.00  0.090          C  
ATOM   6355  C   GLY A 432      10.319 -69.966 -29.620  1.00  0.080          C  
ATOM   6356  O   GLY A 432      10.533 -71.022 -29.024  1.00  0.090          O  
ATOM   6357  H   GLY A 432       8.075 -68.064 -30.819  1.00  0.080          H  
ATOM   6358 1HA  GLY A 432       8.262 -70.275 -30.182  1.00  0.110          H  
ATOM   6359 2HA  GLY A 432       9.397 -70.573 -31.472  1.00  0.110          H  
ATOM   6360  N   GLY A 433      11.033 -68.861 -29.346  1.00  0.050          N  
ATOM   6361  CA  GLY A 433      12.169 -68.870 -28.401  1.00  0.050          C  
ATOM   6362  C   GLY A 433      11.735 -68.838 -26.929  1.00  0.040          C  
ATOM   6363  O   GLY A 433      12.143 -67.973 -26.143  1.00  0.030          O  
ATOM   6364  H   GLY A 433      10.835 -67.984 -29.843  1.00  0.060          H  
ATOM   6365 1HA  GLY A 433      12.784 -69.749 -28.585  1.00  0.060          H  
ATOM   6366 2HA  GLY A 433      12.783 -68.001 -28.610  1.00  0.060          H  
ATOM   6367  N   VAL A 434      10.883 -69.785 -26.576  1.00  0.060          N  
ATOM   6368  CA  VAL A 434      10.238 -69.910 -25.277  1.00  0.070          C  
ATOM   6369  C   VAL A 434      10.268 -71.302 -24.684  1.00  0.080          C  
ATOM   6370  O   VAL A 434      10.667 -72.263 -25.336  1.00  0.080          O  
ATOM   6371  CB  VAL A 434       8.795 -69.424 -25.361  1.00  0.090          C  
ATOM   6372  CG1 VAL A 434       8.776 -68.013 -25.705  1.00  0.090          C  
ATOM   6373  CG2 VAL A 434       8.027 -70.225 -26.399  1.00  0.090          C  
ATOM   6374  H   VAL A 434      10.685 -70.476 -27.300  1.00  0.070          H  
ATOM   6375  HA  VAL A 434      10.763 -69.252 -24.584  1.00  0.080          H  
ATOM   6376  HB  VAL A 434       8.336 -69.538 -24.430  1.00  0.110          H  
ATOM   6377 1HG1 VAL A 434       7.767 -67.688 -25.715  1.00  0.110          H  
ATOM   6378 2HG1 VAL A 434       9.326 -67.452 -24.955  1.00  0.110          H  
ATOM   6379 3HG1 VAL A 434       9.222 -67.858 -26.677  1.00  0.110          H  
ATOM   6380 1HG2 VAL A 434       7.009 -69.873 -26.435  1.00  0.110          H  
ATOM   6381 2HG2 VAL A 434       8.480 -70.102 -27.371  1.00  0.110          H  
ATOM   6382 3HG2 VAL A 434       8.030 -71.280 -26.132  1.00  0.110          H  
ATOM   6383  N   ASP A 435       9.805 -71.408 -23.439  1.00  0.090          N  
ATOM   6384  CA  ASP A 435       9.694 -72.693 -22.780  1.00  0.100          C  
ATOM   6385  C   ASP A 435       8.390 -73.354 -23.195  1.00  0.110          C  
ATOM   6386  O   ASP A 435       8.305 -74.577 -23.312  1.00  0.120          O  
ATOM   6387  CB  ASP A 435       9.678 -72.505 -21.264  1.00  0.140          C  
ATOM   6388  CG  ASP A 435      10.983 -71.999 -20.670  1.00  0.140          C  
ATOM   6389  OD1 ASP A 435      11.961 -72.708 -20.730  1.00  0.140          O  
ATOM   6390  OD2 ASP A 435      11.007 -70.878 -20.173  1.00  0.140          O  
ATOM   6391  H   ASP A 435       9.480 -70.580 -22.938  1.00  0.110          H  
ATOM   6392  HA  ASP A 435      10.530 -73.327 -23.075  1.00  0.120          H  
ATOM   6393 1HB  ASP A 435       8.891 -71.791 -21.024  1.00  0.160          H  
ATOM   6394 2HB  ASP A 435       9.416 -73.448 -20.787  1.00  0.160          H  
ATOM   6395  N   LEU A 436       7.363 -72.538 -23.415  1.00  0.120          N  
ATOM   6396  CA  LEU A 436       6.069 -73.081 -23.798  1.00  0.140          C  
ATOM   6397  C   LEU A 436       5.371 -72.122 -24.766  1.00  0.120          C  
ATOM   6398  O   LEU A 436       5.411 -70.907 -24.560  1.00  0.150          O  
ATOM   6399  CB  LEU A 436       5.227 -73.317 -22.529  1.00  0.190          C  
ATOM   6400  CG  LEU A 436       3.917 -74.120 -22.627  1.00  0.190          C  
ATOM   6401  CD1 LEU A 436       3.650 -74.754 -21.265  1.00  0.190          C  
ATOM   6402  CD2 LEU A 436       2.773 -73.248 -23.000  1.00  0.190          C  
ATOM   6403  H   LEU A 436       7.491 -71.535 -23.265  1.00  0.140          H  
ATOM   6404  HA  LEU A 436       6.222 -74.032 -24.307  1.00  0.170          H  
ATOM   6405 1HB  LEU A 436       5.860 -73.792 -21.782  1.00  0.230          H  
ATOM   6406 2HB  LEU A 436       4.937 -72.371 -22.161  1.00  0.230          H  
ATOM   6407  HG  LEU A 436       4.027 -74.917 -23.364  1.00  0.230          H  
ATOM   6408 1HD1 LEU A 436       2.730 -75.343 -21.299  1.00  0.230          H  
ATOM   6409 2HD1 LEU A 436       4.481 -75.403 -20.987  1.00  0.230          H  
ATOM   6410 3HD1 LEU A 436       3.542 -73.970 -20.529  1.00  0.230          H  
ATOM   6411 1HD2 LEU A 436       1.886 -73.865 -23.032  1.00  0.230          H  
ATOM   6412 2HD2 LEU A 436       2.649 -72.467 -22.270  1.00  0.230          H  
ATOM   6413 3HD2 LEU A 436       2.916 -72.805 -23.955  1.00  0.230          H  
ATOM   6414  N   ALA A 437       4.801 -72.650 -25.852  1.00  0.100          N  
ATOM   6415  CA  ALA A 437       4.029 -71.804 -26.760  1.00  0.050          C  
ATOM   6416  C   ALA A 437       2.585 -72.302 -26.818  1.00  0.080          C  
ATOM   6417  O   ALA A 437       2.324 -73.498 -26.965  1.00  0.180          O  
ATOM   6418  CB  ALA A 437       4.649 -71.776 -28.144  1.00  0.090          C  
ATOM   6419  H   ALA A 437       4.845 -73.650 -26.007  1.00  0.120          H  
ATOM   6420  HA  ALA A 437       4.012 -70.792 -26.363  1.00  0.060          H  
ATOM   6421 1HB  ALA A 437       4.058 -71.119 -28.791  1.00  0.110          H  
ATOM   6422 2HB  ALA A 437       5.666 -71.392 -28.080  1.00  0.110          H  
ATOM   6423 3HB  ALA A 437       4.663 -72.779 -28.560  1.00  0.110          H  
ATOM   6424  N   LEU A 438       1.662 -71.362 -26.714  1.00  0.090          N  
ATOM   6425  CA  LEU A 438       0.224 -71.567 -26.718  1.00  0.180          C  
ATOM   6426  C   LEU A 438      -0.445 -71.071 -27.992  1.00  0.140          C  
ATOM   6427  O   LEU A 438      -0.537 -69.863 -28.229  1.00  0.240          O  
ATOM   6428  CB  LEU A 438      -0.345 -70.780 -25.527  1.00  0.220          C  
ATOM   6429  CG  LEU A 438       0.152 -71.197 -24.135  1.00  0.220          C  
ATOM   6430  CD1 LEU A 438      -0.223 -70.149 -23.113  1.00  0.220          C  
ATOM   6431  CD2 LEU A 438      -0.506 -72.546 -23.763  1.00  0.220          C  
ATOM   6432  H   LEU A 438       1.986 -70.409 -26.596  1.00  0.110          H  
ATOM   6433  HA  LEU A 438       0.024 -72.630 -26.620  1.00  0.220          H  
ATOM   6434 1HB  LEU A 438      -0.070 -69.748 -25.660  1.00  0.260          H  
ATOM   6435 2HB  LEU A 438      -1.432 -70.852 -25.542  1.00  0.260          H  
ATOM   6436  HG  LEU A 438       1.222 -71.283 -24.139  1.00  0.260          H  
ATOM   6437 1HD1 LEU A 438       0.122 -70.457 -22.130  1.00  0.260          H  
ATOM   6438 2HD1 LEU A 438       0.249 -69.219 -23.372  1.00  0.260          H  
ATOM   6439 3HD1 LEU A 438      -1.275 -70.018 -23.101  1.00  0.260          H  
ATOM   6440 1HD2 LEU A 438      -0.184 -72.852 -22.783  1.00  0.260          H  
ATOM   6441 2HD2 LEU A 438      -1.578 -72.442 -23.763  1.00  0.260          H  
ATOM   6442 3HD2 LEU A 438      -0.225 -73.310 -24.480  1.00  0.260          H  
ATOM   6443  N   ASN A 439      -0.939 -72.002 -28.801  1.00  0.140          N  
ATOM   6444  CA  ASN A 439      -1.607 -71.652 -30.057  1.00  0.120          C  
ATOM   6445  C   ASN A 439      -3.121 -71.653 -29.856  1.00  0.140          C  
ATOM   6446  O   ASN A 439      -3.734 -72.717 -29.764  1.00  0.280          O  
ATOM   6447  CB  ASN A 439      -1.215 -72.602 -31.175  1.00  0.180          C  
ATOM   6448  CG  ASN A 439      -1.806 -72.206 -32.521  1.00  0.180          C  
ATOM   6449  OD1 ASN A 439      -2.621 -71.282 -32.620  1.00  0.180          O  
ATOM   6450  ND2 ASN A 439      -1.402 -72.903 -33.557  1.00  0.180          N  
ATOM   6451  H   ASN A 439      -0.834 -72.976 -28.543  1.00  0.170          H  
ATOM   6452  HA  ASN A 439      -1.324 -70.639 -30.341  1.00  0.140          H  
ATOM   6453 1HB  ASN A 439      -0.128 -72.629 -31.263  1.00  0.210          H  
ATOM   6454 2HB  ASN A 439      -1.550 -73.609 -30.929  1.00  0.210          H  
ATOM   6455 1HD2 ASN A 439      -1.753 -72.697 -34.471  1.00  0.210          H  
ATOM   6456 2HD2 ASN A 439      -0.743 -73.644 -33.433  1.00  0.210          H  
ATOM   6457  N   MET A 440      -3.739 -70.483 -29.734  1.00  0.050          N  
ATOM   6458  CA  MET A 440      -5.168 -70.435 -29.432  1.00  0.010          C  
ATOM   6459  C   MET A 440      -6.049 -70.520 -30.666  1.00  0.040          C  
ATOM   6460  O   MET A 440      -6.607 -69.521 -31.092  1.00  0.090          O  
ATOM   6461  CB  MET A 440      -5.493 -69.161 -28.659  1.00  0.030          C  
ATOM   6462  CG  MET A 440      -4.887 -69.113 -27.261  1.00  0.030          C  
ATOM   6463  SD  MET A 440      -5.249 -67.587 -26.365  1.00  0.030          S  
ATOM   6464  CE  MET A 440      -6.985 -67.733 -25.998  1.00  0.030          C  
ATOM   6465  H   MET A 440      -3.218 -69.607 -29.866  1.00  0.060          H  
ATOM   6466  HA  MET A 440      -5.413 -71.287 -28.804  1.00  0.010          H  
ATOM   6467 1HB  MET A 440      -5.108 -68.304 -29.214  1.00  0.040          H  
ATOM   6468 2HB  MET A 440      -6.566 -69.049 -28.594  1.00  0.040          H  
ATOM   6469 1HG  MET A 440      -5.259 -69.955 -26.679  1.00  0.040          H  
ATOM   6470 2HG  MET A 440      -3.803 -69.213 -27.344  1.00  0.040          H  
ATOM   6471 1HE  MET A 440      -7.329 -66.869 -25.438  1.00  0.040          H  
ATOM   6472 2HE  MET A 440      -7.547 -67.800 -26.917  1.00  0.040          H  
ATOM   6473 3HE  MET A 440      -7.148 -68.625 -25.414  1.00  0.040          H  
ATOM   6474  N   ALA A 441      -6.176 -71.696 -31.262  1.00  0.080          N  
ATOM   6475  CA  ALA A 441      -6.972 -71.773 -32.492  1.00  0.140          C  
ATOM   6476  C   ALA A 441      -8.399 -71.306 -32.217  1.00  0.140          C  
ATOM   6477  O   ALA A 441      -9.036 -71.800 -31.290  1.00  0.140          O  
ATOM   6478  CB  ALA A 441      -6.973 -73.186 -33.039  1.00  0.170          C  
ATOM   6479  H   ALA A 441      -5.677 -72.506 -30.862  1.00  0.100          H  
ATOM   6480  HA  ALA A 441      -6.532 -71.105 -33.228  1.00  0.170          H  
ATOM   6481 1HB  ALA A 441      -7.554 -73.219 -33.959  1.00  0.210          H  
ATOM   6482 2HB  ALA A 441      -5.946 -73.492 -33.240  1.00  0.210          H  
ATOM   6483 3HB  ALA A 441      -7.410 -73.856 -32.313  1.00  0.210          H  
ATOM   6484  N   PHE A 442      -8.974 -70.477 -33.092  1.00  0.140          N  
ATOM   6485  CA  PHE A 442     -10.335 -69.991 -32.843  1.00  0.110          C  
ATOM   6486  C   PHE A 442     -11.363 -70.469 -33.859  1.00  0.080          C  
ATOM   6487  O   PHE A 442     -11.044 -70.684 -35.030  1.00  0.060          O  
ATOM   6488  CB  PHE A 442     -10.386 -68.456 -32.864  1.00  0.170          C  
ATOM   6489  CG  PHE A 442      -9.556 -67.771 -31.835  1.00  0.170          C  
ATOM   6490  CD1 PHE A 442      -8.445 -67.010 -32.195  1.00  0.170          C  
ATOM   6491  CD2 PHE A 442      -9.855 -67.906 -30.514  1.00  0.170          C  
ATOM   6492  CE1 PHE A 442      -7.682 -66.394 -31.228  1.00  0.170          C  
ATOM   6493  CE2 PHE A 442      -9.081 -67.303 -29.545  1.00  0.170          C  
ATOM   6494  CZ  PHE A 442      -8.002 -66.547 -29.901  1.00  0.170          C  
ATOM   6495  H   PHE A 442      -8.448 -70.124 -33.877  1.00  0.170          H  
ATOM   6496  HA  PHE A 442     -10.653 -70.342 -31.859  1.00  0.130          H  
ATOM   6497 1HB  PHE A 442     -10.061 -68.111 -33.829  1.00  0.200          H  
ATOM   6498 2HB  PHE A 442     -11.415 -68.134 -32.732  1.00  0.200          H  
ATOM   6499  HD1 PHE A 442      -8.185 -66.898 -33.250  1.00  0.200          H  
ATOM   6500  HD2 PHE A 442     -10.722 -68.505 -30.243  1.00  0.200          H  
ATOM   6501  HE1 PHE A 442      -6.828 -65.799 -31.520  1.00  0.200          H  
ATOM   6502  HE2 PHE A 442      -9.332 -67.425 -28.497  1.00  0.200          H  
ATOM   6503  HZ  PHE A 442      -7.408 -66.080 -29.136  1.00  0.200          H  
ATOM   6504  N   GLY A 443     -12.609 -70.580 -33.404  1.00  0.060          N  
ATOM   6505  CA  GLY A 443     -13.735 -70.874 -34.286  1.00  0.080          C  
ATOM   6506  C   GLY A 443     -15.007 -71.073 -33.476  1.00  0.070          C  
ATOM   6507  O   GLY A 443     -15.007 -70.809 -32.274  1.00  0.480          O  
ATOM   6508  H   GLY A 443     -12.767 -70.487 -32.395  1.00  0.070          H  
ATOM   6509 1HA  GLY A 443     -13.850 -70.050 -34.968  1.00  0.100          H  
ATOM   6510 2HA  GLY A 443     -13.523 -71.762 -34.879  1.00  0.100          H  
ATOM   6511  N   PHE A 444     -16.102 -71.508 -34.102  1.00  0.350          N  
ATOM   6512  CA  PHE A 444     -17.320 -71.730 -33.323  1.00  0.320          C  
ATOM   6513  C   PHE A 444     -17.885 -73.085 -33.647  1.00  0.260          C  
ATOM   6514  O   PHE A 444     -17.611 -73.653 -34.705  1.00  0.280          O  
ATOM   6515  CB  PHE A 444     -18.397 -70.663 -33.564  1.00  0.460          C  
ATOM   6516  CG  PHE A 444     -18.993 -70.653 -34.929  1.00  0.460          C  
ATOM   6517  CD1 PHE A 444     -20.138 -71.380 -35.228  1.00  0.460          C  
ATOM   6518  CD2 PHE A 444     -18.415 -69.919 -35.913  1.00  0.460          C  
ATOM   6519  CE1 PHE A 444     -20.671 -71.360 -36.495  1.00  0.460          C  
ATOM   6520  CE2 PHE A 444     -18.932 -69.884 -37.186  1.00  0.460          C  
ATOM   6521  CZ  PHE A 444     -20.066 -70.609 -37.481  1.00  0.460          C  
ATOM   6522  H   PHE A 444     -16.089 -71.704 -35.097  1.00  0.420          H  
ATOM   6523  HA  PHE A 444     -17.064 -71.745 -32.276  1.00  0.380          H  
ATOM   6524 1HB  PHE A 444     -19.210 -70.799 -32.844  1.00  0.550          H  
ATOM   6525 2HB  PHE A 444     -17.980 -69.693 -33.385  1.00  0.550          H  
ATOM   6526  HD1 PHE A 444     -20.618 -71.968 -34.450  1.00  0.550          H  
ATOM   6527  HD2 PHE A 444     -17.536 -69.362 -35.665  1.00  0.550          H  
ATOM   6528  HE1 PHE A 444     -21.569 -71.936 -36.715  1.00  0.550          H  
ATOM   6529  HE2 PHE A 444     -18.441 -69.287 -37.957  1.00  0.550          H  
ATOM   6530  HZ  PHE A 444     -20.483 -70.589 -38.487  1.00  0.550          H  
ATOM   6531  N   ALA A 445     -18.657 -73.618 -32.712  1.00  0.240          N  
ATOM   6532  CA  ALA A 445     -19.294 -74.908 -32.911  1.00  0.260          C  
ATOM   6533  C   ALA A 445     -20.760 -74.751 -33.268  1.00  0.260          C  
ATOM   6534  O   ALA A 445     -21.307 -75.486 -34.089  1.00  0.280          O  
ATOM   6535  CB  ALA A 445     -19.148 -75.744 -31.652  1.00  0.360          C  
ATOM   6536  H   ALA A 445     -18.835 -73.085 -31.857  1.00  0.290          H  
ATOM   6537  HA  ALA A 445     -18.798 -75.413 -33.739  1.00  0.310          H  
ATOM   6538 1HB  ALA A 445     -19.606 -76.718 -31.810  1.00  0.430          H  
ATOM   6539 2HB  ALA A 445     -18.091 -75.871 -31.422  1.00  0.430          H  
ATOM   6540 3HB  ALA A 445     -19.643 -75.239 -30.822  1.00  0.430          H  
ATOM   6541  N   GLY A 446     -21.399 -73.810 -32.596  1.00  0.250          N  
ATOM   6542  CA  GLY A 446     -22.824 -73.560 -32.734  1.00  0.260          C  
ATOM   6543  C   GLY A 446     -23.073 -72.162 -32.236  1.00  0.270          C  
ATOM   6544  O   GLY A 446     -22.475 -71.199 -32.706  1.00  0.300          O  
ATOM   6545  H   GLY A 446     -20.857 -73.236 -31.949  1.00  0.300          H  
ATOM   6546 1HA  GLY A 446     -23.124 -73.652 -33.777  1.00  0.310          H  
ATOM   6547 2HA  GLY A 446     -23.392 -74.284 -32.151  1.00  0.310          H  
ATOM   6548  N   GLY A 447     -23.937 -72.060 -31.225  1.00  0.280          N  
ATOM   6549  CA  GLY A 447     -24.232 -70.783 -30.575  1.00  0.330          C  
ATOM   6550  C   GLY A 447     -23.132 -70.483 -29.549  1.00  0.330          C  
ATOM   6551  O   GLY A 447     -23.156 -69.469 -28.852  1.00  0.530          O  
ATOM   6552  H   GLY A 447     -24.413 -72.892 -30.901  1.00  0.340          H  
ATOM   6553 1HA  GLY A 447     -24.278 -69.987 -31.319  1.00  0.400          H  
ATOM   6554 2HA  GLY A 447     -25.202 -70.831 -30.081  1.00  0.400          H  
ATOM   6555  N   ARG A 448     -22.184 -71.411 -29.461  1.00  0.150          N  
ATOM   6556  CA  ARG A 448     -21.048 -71.358 -28.573  1.00  0.140          C  
ATOM   6557  C   ARG A 448     -19.760 -71.345 -29.389  1.00  0.100          C  
ATOM   6558  O   ARG A 448     -19.665 -71.983 -30.461  1.00  0.140          O  
ATOM   6559  CB  ARG A 448     -21.040 -72.567 -27.652  1.00  0.200          C  
ATOM   6560  CG  ARG A 448     -22.289 -72.746 -26.765  1.00  0.200          C  
ATOM   6561  CD  ARG A 448     -22.411 -71.688 -25.733  1.00  0.200          C  
ATOM   6562  NE  ARG A 448     -21.253 -71.672 -24.856  1.00  0.200          N  
ATOM   6563  CZ  ARG A 448     -21.071 -72.463 -23.769  1.00  0.200          C  
ATOM   6564  NH1 ARG A 448     -21.965 -73.358 -23.397  1.00  0.200          N  
ATOM   6565  NH2 ARG A 448     -19.985 -72.362 -23.058  1.00  0.200          N  
ATOM   6566  H   ARG A 448     -22.274 -72.205 -30.068  1.00  0.180          H  
ATOM   6567  HA  ARG A 448     -21.089 -70.446 -27.984  1.00  0.170          H  
ATOM   6568 1HB  ARG A 448     -20.932 -73.469 -28.248  1.00  0.240          H  
ATOM   6569 2HB  ARG A 448     -20.166 -72.508 -26.998  1.00  0.240          H  
ATOM   6570 1HG  ARG A 448     -23.182 -72.710 -27.385  1.00  0.240          H  
ATOM   6571 2HG  ARG A 448     -22.237 -73.711 -26.267  1.00  0.240          H  
ATOM   6572 1HD  ARG A 448     -22.494 -70.714 -26.208  1.00  0.240          H  
ATOM   6573 2HD  ARG A 448     -23.300 -71.858 -25.132  1.00  0.240          H  
ATOM   6574  HE  ARG A 448     -20.506 -71.009 -25.094  1.00  0.240          H  
ATOM   6575 1HH1 ARG A 448     -22.823 -73.482 -23.910  1.00  0.240          H  
ATOM   6576 2HH1 ARG A 448     -21.757 -73.934 -22.576  1.00  0.240          H  
ATOM   6577 1HH2 ARG A 448     -19.272 -71.688 -23.301  1.00  0.240          H  
ATOM   6578 2HH2 ARG A 448     -19.883 -72.978 -22.255  1.00  0.240          H  
ATOM   6579  N   PHE A 449     -18.774 -70.627 -28.852  1.00  0.100          N  
ATOM   6580  CA  PHE A 449     -17.441 -70.485 -29.438  1.00  0.060          C  
ATOM   6581  C   PHE A 449     -16.428 -71.399 -28.818  1.00  0.070          C  
ATOM   6582  O   PHE A 449     -16.562 -71.797 -27.662  1.00  0.080          O  
ATOM   6583  CB  PHE A 449     -16.917 -69.066 -29.360  1.00  0.100          C  
ATOM   6584  CG  PHE A 449     -17.525 -68.138 -30.338  1.00  0.100          C  
ATOM   6585  CD1 PHE A 449     -18.678 -67.487 -30.057  1.00  0.100          C  
ATOM   6586  CD2 PHE A 449     -16.894 -67.894 -31.556  1.00  0.100          C  
ATOM   6587  CE1 PHE A 449     -19.235 -66.611 -30.952  1.00  0.100          C  
ATOM   6588  CE2 PHE A 449     -17.437 -67.013 -32.455  1.00  0.100          C  
ATOM   6589  CZ  PHE A 449     -18.607 -66.374 -32.161  1.00  0.100          C  
ATOM   6590  H   PHE A 449     -18.971 -70.172 -27.953  1.00  0.120          H  
ATOM   6591  HA  PHE A 449     -17.516 -70.728 -30.483  1.00  0.070          H  
ATOM   6592 1HB  PHE A 449     -17.100 -68.679 -28.360  1.00  0.120          H  
ATOM   6593 2HB  PHE A 449     -15.836 -69.073 -29.517  1.00  0.120          H  
ATOM   6594  HD1 PHE A 449     -19.144 -67.677 -29.122  1.00  0.120          H  
ATOM   6595  HD2 PHE A 449     -15.952 -68.409 -31.787  1.00  0.120          H  
ATOM   6596  HE1 PHE A 449     -20.167 -66.094 -30.706  1.00  0.120          H  
ATOM   6597  HE2 PHE A 449     -16.951 -66.814 -33.388  1.00  0.120          H  
ATOM   6598  HZ  PHE A 449     -19.034 -65.667 -32.881  1.00  0.120          H  
ATOM   6599  N   THR A 450     -15.412 -71.742 -29.597  1.00  0.130          N  
ATOM   6600  CA  THR A 450     -14.352 -72.582 -29.089  1.00  0.130          C  
ATOM   6601  C   THR A 450     -12.951 -72.015 -29.277  1.00  0.160          C  
ATOM   6602  O   THR A 450     -12.653 -71.262 -30.221  1.00  0.240          O  
ATOM   6603  CB  THR A 450     -14.365 -73.940 -29.801  1.00  0.180          C  
ATOM   6604  OG1 THR A 450     -14.108 -73.736 -31.197  1.00  0.180          O  
ATOM   6605  CG2 THR A 450     -15.707 -74.626 -29.637  1.00  0.180          C  
ATOM   6606  H   THR A 450     -15.360 -71.410 -30.562  1.00  0.160          H  
ATOM   6607  HA  THR A 450     -14.514 -72.726 -28.025  1.00  0.160          H  
ATOM   6608  HB  THR A 450     -13.588 -74.557 -29.386  1.00  0.220          H  
ATOM   6609  HG1 THR A 450     -13.208 -73.412 -31.312  1.00  0.220          H  
ATOM   6610 1HG2 THR A 450     -15.683 -75.586 -30.148  1.00  0.220          H  
ATOM   6611 2HG2 THR A 450     -15.903 -74.783 -28.583  1.00  0.220          H  
ATOM   6612 3HG2 THR A 450     -16.494 -74.011 -30.066  1.00  0.220          H  
ATOM   6613  N   ILE A 451     -12.065 -72.463 -28.394  1.00  0.120          N  
ATOM   6614  CA  ILE A 451     -10.639 -72.214 -28.475  1.00  0.120          C  
ATOM   6615  C   ILE A 451      -9.987 -73.592 -28.423  1.00  0.120          C  
ATOM   6616  O   ILE A 451     -10.235 -74.366 -27.498  1.00  0.110          O  
ATOM   6617  CB  ILE A 451     -10.151 -71.281 -27.349  1.00  0.170          C  
ATOM   6618  CG1 ILE A 451     -10.934 -69.927 -27.449  1.00  0.170          C  
ATOM   6619  CG2 ILE A 451      -8.619 -71.038 -27.521  1.00  0.170          C  
ATOM   6620  CD1 ILE A 451     -10.760 -68.968 -26.326  1.00  0.170          C  
ATOM   6621  H   ILE A 451     -12.424 -73.033 -27.623  1.00  0.140          H  
ATOM   6622  HA  ILE A 451     -10.412 -71.745 -29.423  1.00  0.140          H  
ATOM   6623  HB  ILE A 451     -10.363 -71.730 -26.387  1.00  0.200          H  
ATOM   6624 1HG1 ILE A 451     -10.629 -69.462 -28.340  1.00  0.200          H  
ATOM   6625 2HG1 ILE A 451     -11.995 -70.132 -27.512  1.00  0.200          H  
ATOM   6626 1HG2 ILE A 451      -8.255 -70.383 -26.747  1.00  0.200          H  
ATOM   6627 2HG2 ILE A 451      -8.080 -71.983 -27.457  1.00  0.200          H  
ATOM   6628 3HG2 ILE A 451      -8.437 -70.585 -28.503  1.00  0.200          H  
ATOM   6629 1HD1 ILE A 451     -11.345 -68.083 -26.522  1.00  0.200          H  
ATOM   6630 2HD1 ILE A 451     -11.113 -69.429 -25.430  1.00  0.200          H  
ATOM   6631 3HD1 ILE A 451      -9.729 -68.689 -26.211  1.00  0.200          H  
ATOM   6632  N   ASN A 452      -9.230 -73.939 -29.455  1.00  0.140          N  
ATOM   6633  CA  ASN A 452      -8.611 -75.259 -29.571  1.00  0.160          C  
ATOM   6634  C   ASN A 452      -9.627 -76.394 -29.417  1.00  0.150          C  
ATOM   6635  O   ASN A 452      -9.347 -77.422 -28.803  1.00  0.160          O  
ATOM   6636  CB  ASN A 452      -7.465 -75.415 -28.596  1.00  0.220          C  
ATOM   6637  CG  ASN A 452      -6.326 -74.552 -28.959  1.00  0.220          C  
ATOM   6638  OD1 ASN A 452      -6.022 -74.419 -30.153  1.00  0.220          O  
ATOM   6639  ND2 ASN A 452      -5.674 -73.967 -27.995  1.00  0.220          N  
ATOM   6640  H   ASN A 452      -9.072 -73.239 -30.181  1.00  0.170          H  
ATOM   6641  HA  ASN A 452      -8.202 -75.349 -30.577  1.00  0.190          H  
ATOM   6642 1HB  ASN A 452      -7.793 -75.169 -27.585  1.00  0.260          H  
ATOM   6643 2HB  ASN A 452      -7.129 -76.451 -28.587  1.00  0.260          H  
ATOM   6644 1HD2 ASN A 452      -4.877 -73.384 -28.227  1.00  0.260          H  
ATOM   6645 2HD2 ASN A 452      -5.951 -74.097 -27.036  1.00  0.260          H  
ATOM   6646  N   GLY A 453     -10.814 -76.199 -29.985  1.00  0.150          N  
ATOM   6647  CA  GLY A 453     -11.882 -77.192 -29.973  1.00  0.140          C  
ATOM   6648  C   GLY A 453     -12.764 -77.216 -28.719  1.00  0.120          C  
ATOM   6649  O   GLY A 453     -13.756 -77.946 -28.690  1.00  0.120          O  
ATOM   6650  H   GLY A 453     -10.964 -75.334 -30.484  1.00  0.180          H  
ATOM   6651 1HA  GLY A 453     -12.517 -77.026 -30.844  1.00  0.170          H  
ATOM   6652 2HA  GLY A 453     -11.438 -78.177 -30.106  1.00  0.170          H  
ATOM   6653  N   ALA A 454     -12.457 -76.418 -27.695  1.00  0.090          N  
ATOM   6654  CA  ALA A 454     -13.283 -76.456 -26.491  1.00  0.070          C  
ATOM   6655  C   ALA A 454     -13.931 -75.117 -26.190  1.00  0.050          C  
ATOM   6656  O   ALA A 454     -13.326 -74.058 -26.378  1.00  0.060          O  
ATOM   6657  CB  ALA A 454     -12.436 -76.880 -25.297  1.00  0.110          C  
ATOM   6658  H   ALA A 454     -11.619 -75.827 -27.722  1.00  0.110          H  
ATOM   6659  HA  ALA A 454     -14.077 -77.185 -26.639  1.00  0.080          H  
ATOM   6660 1HB  ALA A 454     -13.059 -76.934 -24.400  1.00  0.130          H  
ATOM   6661 2HB  ALA A 454     -11.993 -77.855 -25.487  1.00  0.130          H  
ATOM   6662 3HB  ALA A 454     -11.639 -76.150 -25.136  1.00  0.130          H  
ATOM   6663  N   SER A 455     -15.152 -75.162 -25.672  1.00  0.040          N  
ATOM   6664  CA  SER A 455     -15.835 -73.958 -25.233  1.00  0.060          C  
ATOM   6665  C   SER A 455     -15.732 -73.891 -23.723  1.00  0.060          C  
ATOM   6666  O   SER A 455     -15.627 -74.928 -23.059  1.00  0.080          O  
ATOM   6667  CB  SER A 455     -17.286 -74.000 -25.671  1.00  0.080          C  
ATOM   6668  OG  SER A 455     -17.944 -75.104 -25.107  1.00  0.080          O  
ATOM   6669  H   SER A 455     -15.628 -76.047 -25.558  1.00  0.050          H  
ATOM   6670  HA  SER A 455     -15.352 -73.077 -25.659  1.00  0.070          H  
ATOM   6671 1HB  SER A 455     -17.782 -73.076 -25.366  1.00  0.090          H  
ATOM   6672 2HB  SER A 455     -17.342 -74.054 -26.753  1.00  0.090          H  
ATOM   6673  HG  SER A 455     -18.851 -75.061 -25.419  1.00  0.090          H  
ATOM   6674  N   PHE A 456     -15.799 -72.694 -23.151  1.00  0.120          N  
ATOM   6675  CA  PHE A 456     -15.789 -72.600 -21.703  1.00  0.120          C  
ATOM   6676  C   PHE A 456     -17.167 -72.369 -21.125  1.00  0.110          C  
ATOM   6677  O   PHE A 456     -17.791 -71.330 -21.348  1.00  0.090          O  
ATOM   6678  CB  PHE A 456     -14.875 -71.474 -21.241  1.00  0.170          C  
ATOM   6679  CG  PHE A 456     -14.750 -71.335 -19.736  1.00  0.170          C  
ATOM   6680  CD1 PHE A 456     -13.713 -71.957 -19.049  1.00  0.170          C  
ATOM   6681  CD2 PHE A 456     -15.675 -70.603 -19.002  1.00  0.170          C  
ATOM   6682  CE1 PHE A 456     -13.617 -71.851 -17.682  1.00  0.170          C  
ATOM   6683  CE2 PHE A 456     -15.574 -70.508 -17.646  1.00  0.170          C  
ATOM   6684  CZ  PHE A 456     -14.551 -71.135 -16.986  1.00  0.170          C  
ATOM   6685  H   PHE A 456     -15.812 -71.841 -23.719  1.00  0.140          H  
ATOM   6686  HA  PHE A 456     -15.407 -73.535 -21.295  1.00  0.140          H  
ATOM   6687 1HB  PHE A 456     -13.887 -71.662 -21.634  1.00  0.200          H  
ATOM   6688 2HB  PHE A 456     -15.218 -70.534 -21.656  1.00  0.200          H  
ATOM   6689  HD1 PHE A 456     -12.975 -72.534 -19.601  1.00  0.200          H  
ATOM   6690  HD2 PHE A 456     -16.498 -70.102 -19.520  1.00  0.200          H  
ATOM   6691  HE1 PHE A 456     -12.800 -72.342 -17.151  1.00  0.200          H  
ATOM   6692  HE2 PHE A 456     -16.311 -69.932 -17.086  1.00  0.200          H  
ATOM   6693  HZ  PHE A 456     -14.482 -71.058 -15.910  1.00  0.200          H  
ATOM   6694  N   THR A 457     -17.636 -73.334 -20.364  1.00  0.140          N  
ATOM   6695  CA  THR A 457     -18.918 -73.228 -19.698  1.00  0.140          C  
ATOM   6696  C   THR A 457     -18.536 -73.148 -18.235  1.00  0.120          C  
ATOM   6697  O   THR A 457     -17.835 -74.034 -17.776  1.00  0.120          O  
ATOM   6698  CB  THR A 457     -19.831 -74.452 -19.942  1.00  0.200          C  
ATOM   6699  OG1 THR A 457     -20.091 -74.594 -21.348  1.00  0.200          O  
ATOM   6700  CG2 THR A 457     -21.151 -74.251 -19.218  1.00  0.200          C  
ATOM   6701  H   THR A 457     -17.076 -74.168 -20.245  1.00  0.170          H  
ATOM   6702  HA  THR A 457     -19.435 -72.339 -20.032  1.00  0.170          H  
ATOM   6703  HB  THR A 457     -19.348 -75.357 -19.571  1.00  0.240          H  
ATOM   6704  HG1 THR A 457     -19.320 -75.014 -21.755  1.00  0.240          H  
ATOM   6705 1HG2 THR A 457     -21.792 -75.111 -19.396  1.00  0.240          H  
ATOM   6706 2HG2 THR A 457     -20.976 -74.150 -18.143  1.00  0.240          H  
ATOM   6707 3HG2 THR A 457     -21.637 -73.353 -19.592  1.00  0.240          H  
ATOM   6708  N   PRO A 458     -18.954 -72.152 -17.456  1.00  0.100          N  
ATOM   6709  CA  PRO A 458     -18.558 -72.038 -16.073  1.00  0.060          C  
ATOM   6710  C   PRO A 458     -18.834 -73.352 -15.326  1.00  0.050          C  
ATOM   6711  O   PRO A 458     -19.927 -73.900 -15.468  1.00  0.070          O  
ATOM   6712  CB  PRO A 458     -19.483 -70.916 -15.591  1.00  0.090          C  
ATOM   6713  CG  PRO A 458     -19.722 -70.073 -16.820  1.00  0.090          C  
ATOM   6714  CD  PRO A 458     -19.810 -71.062 -17.956  1.00  0.090          C  
ATOM   6715  HA  PRO A 458     -17.519 -71.725 -16.044  1.00  0.070          H  
ATOM   6716 1HB  PRO A 458     -20.404 -71.335 -15.154  1.00  0.110          H  
ATOM   6717 2HB  PRO A 458     -18.994 -70.355 -14.814  1.00  0.110          H  
ATOM   6718 1HG  PRO A 458     -20.647 -69.485 -16.697  1.00  0.110          H  
ATOM   6719 2HG  PRO A 458     -18.903 -69.351 -16.948  1.00  0.110          H  
ATOM   6720 1HD  PRO A 458     -20.843 -71.405 -18.112  1.00  0.110          H  
ATOM   6721 2HD  PRO A 458     -19.374 -70.580 -18.847  1.00  0.110          H  
ATOM   6722  N   PRO A 459     -17.867 -73.873 -14.544  1.00  0.040          N  
ATOM   6723  CA  PRO A 459     -17.955 -75.087 -13.751  1.00  0.050          C  
ATOM   6724  C   PRO A 459     -18.794 -74.859 -12.509  1.00  0.030          C  
ATOM   6725  O   PRO A 459     -18.899 -73.729 -12.043  1.00  0.020          O  
ATOM   6726  CB  PRO A 459     -16.487 -75.374 -13.413  1.00  0.080          C  
ATOM   6727  CG  PRO A 459     -15.839 -74.025 -13.394  1.00  0.080          C  
ATOM   6728  CD  PRO A 459     -16.538 -73.235 -14.487  1.00  0.080          C  
ATOM   6729  HA  PRO A 459     -18.384 -75.890 -14.370  1.00  0.060          H  
ATOM   6730 1HB  PRO A 459     -16.413 -75.879 -12.437  1.00  0.090          H  
ATOM   6731 2HB  PRO A 459     -16.044 -76.048 -14.164  1.00  0.090          H  
ATOM   6732 1HG  PRO A 459     -15.952 -73.571 -12.393  1.00  0.090          H  
ATOM   6733 2HG  PRO A 459     -14.757 -74.124 -13.568  1.00  0.090          H  
ATOM   6734 1HD  PRO A 459     -16.590 -72.197 -14.170  1.00  0.090          H  
ATOM   6735 2HD  PRO A 459     -16.022 -73.353 -15.449  1.00  0.090          H  
ATOM   6736  N   THR A 460     -19.301 -75.937 -11.918  1.00  0.060          N  
ATOM   6737  CA  THR A 460     -20.012 -75.855 -10.644  1.00  0.070          C  
ATOM   6738  C   THR A 460     -19.085 -75.351  -9.546  1.00  0.090          C  
ATOM   6739  O   THR A 460     -19.441 -74.483  -8.751  1.00  0.170          O  
ATOM   6740  CB  THR A 460     -20.572 -77.238 -10.233  1.00  0.090          C  
ATOM   6741  OG1 THR A 460     -21.506 -77.690 -11.225  1.00  0.090          O  
ATOM   6742  CG2 THR A 460     -21.286 -77.138  -8.882  1.00  0.090          C  
ATOM   6743  H   THR A 460     -19.220 -76.839 -12.365  1.00  0.070          H  
ATOM   6744  HA  THR A 460     -20.838 -75.151 -10.749  1.00  0.080          H  
ATOM   6745  HB  THR A 460     -19.757 -77.955 -10.159  1.00  0.110          H  
ATOM   6746  HG1 THR A 460     -21.748 -78.606 -11.048  1.00  0.110          H  
ATOM   6747 1HG2 THR A 460     -21.680 -78.114  -8.611  1.00  0.110          H  
ATOM   6748 2HG2 THR A 460     -20.596 -76.806  -8.106  1.00  0.110          H  
ATOM   6749 3HG2 THR A 460     -22.106 -76.424  -8.958  1.00  0.110          H  
ATOM   6750  N   VAL A 461     -17.911 -75.955  -9.469  1.00  0.110          N  
ATOM   6751  CA  VAL A 461     -16.922 -75.609  -8.473  1.00  0.110          C  
ATOM   6752  C   VAL A 461     -15.858 -74.766  -9.144  1.00  0.080          C  
ATOM   6753  O   VAL A 461     -15.220 -75.256 -10.074  1.00  0.080          O  
ATOM   6754  CB  VAL A 461     -16.282 -76.876  -7.882  1.00  0.150          C  
ATOM   6755  CG1 VAL A 461     -15.185 -76.498  -6.871  1.00  0.150          C  
ATOM   6756  CG2 VAL A 461     -17.371 -77.702  -7.218  1.00  0.150          C  
ATOM   6757  H   VAL A 461     -17.705 -76.664 -10.156  1.00  0.130          H  
ATOM   6758  HA  VAL A 461     -17.416 -75.087  -7.664  1.00  0.130          H  
ATOM   6759  HB  VAL A 461     -15.813 -77.455  -8.679  1.00  0.180          H  
ATOM   6760 1HG1 VAL A 461     -14.736 -77.403  -6.462  1.00  0.180          H  
ATOM   6761 2HG1 VAL A 461     -14.411 -75.915  -7.367  1.00  0.180          H  
ATOM   6762 3HG1 VAL A 461     -15.618 -75.912  -6.061  1.00  0.180          H  
ATOM   6763 1HG2 VAL A 461     -16.938 -78.609  -6.800  1.00  0.180          H  
ATOM   6764 2HG2 VAL A 461     -17.835 -77.119  -6.423  1.00  0.180          H  
ATOM   6765 3HG2 VAL A 461     -18.127 -77.972  -7.951  1.00  0.180          H  
ATOM   6766  N   PRO A 462     -15.581 -73.541  -8.685  1.00  0.070          N  
ATOM   6767  CA  PRO A 462     -14.635 -72.665  -9.316  1.00  0.040          C  
ATOM   6768  C   PRO A 462     -13.288 -73.320  -9.477  1.00  0.040          C  
ATOM   6769  O   PRO A 462     -12.835 -74.059  -8.597  1.00  0.060          O  
ATOM   6770  CB  PRO A 462     -14.573 -71.470  -8.368  1.00  0.060          C  
ATOM   6771  CG  PRO A 462     -15.928 -71.457  -7.704  1.00  0.060          C  
ATOM   6772  CD  PRO A 462     -16.328 -72.932  -7.566  1.00  0.060          C  
ATOM   6773  HA  PRO A 462     -15.060 -72.426 -10.272  1.00  0.050          H  
ATOM   6774 1HB  PRO A 462     -13.727 -71.574  -7.693  1.00  0.070          H  
ATOM   6775 2HB  PRO A 462     -14.380 -70.549  -8.936  1.00  0.070          H  
ATOM   6776 1HG  PRO A 462     -15.845 -70.944  -6.742  1.00  0.070          H  
ATOM   6777 2HG  PRO A 462     -16.661 -70.892  -8.263  1.00  0.070          H  
ATOM   6778 1HD  PRO A 462     -16.046 -73.367  -6.599  1.00  0.070          H  
ATOM   6779 2HD  PRO A 462     -17.419 -72.969  -7.741  1.00  0.070          H  
ATOM   6780  N   VAL A 463     -12.631 -73.009 -10.589  1.00  0.030          N  
ATOM   6781  CA  VAL A 463     -11.322 -73.591 -10.908  1.00  0.030          C  
ATOM   6782  C   VAL A 463     -10.371 -73.421  -9.721  1.00  0.030          C  
ATOM   6783  O   VAL A 463      -9.641 -74.349  -9.371  1.00  0.050          O  
ATOM   6784  CB  VAL A 463     -10.710 -72.969 -12.182  1.00  0.040          C  
ATOM   6785  CG1 VAL A 463      -9.296 -73.470 -12.377  1.00  0.040          C  
ATOM   6786  CG2 VAL A 463     -11.562 -73.323 -13.404  1.00  0.040          C  
ATOM   6787  H   VAL A 463     -13.113 -72.387 -11.246  1.00  0.040          H  
ATOM   6788  HA  VAL A 463     -11.453 -74.653 -11.093  1.00  0.040          H  
ATOM   6789  HB  VAL A 463     -10.662 -71.904 -12.053  1.00  0.050          H  
ATOM   6790 1HG1 VAL A 463      -8.866 -73.026 -13.267  1.00  0.050          H  
ATOM   6791 2HG1 VAL A 463      -8.683 -73.226 -11.524  1.00  0.050          H  
ATOM   6792 3HG1 VAL A 463      -9.334 -74.548 -12.496  1.00  0.050          H  
ATOM   6793 1HG2 VAL A 463     -11.129 -72.875 -14.298  1.00  0.050          H  
ATOM   6794 2HG2 VAL A 463     -11.590 -74.406 -13.518  1.00  0.050          H  
ATOM   6795 3HG2 VAL A 463     -12.575 -72.950 -13.267  1.00  0.050          H  
ATOM   6796  N   LEU A 464     -10.338 -72.233  -9.120  1.00  0.020          N  
ATOM   6797  CA  LEU A 464      -9.481 -72.019  -7.966  1.00  0.020          C  
ATOM   6798  C   LEU A 464      -9.794 -72.974  -6.816  1.00  0.020          C  
ATOM   6799  O   LEU A 464      -8.870 -73.378  -6.117  1.00  0.030          O  
ATOM   6800  CB  LEU A 464      -9.557 -70.569  -7.452  1.00  0.030          C  
ATOM   6801  CG  LEU A 464      -8.609 -70.200  -6.230  1.00  0.030          C  
ATOM   6802  CD1 LEU A 464      -7.111 -70.413  -6.598  1.00  0.030          C  
ATOM   6803  CD2 LEU A 464      -8.847 -68.742  -5.824  1.00  0.030          C  
ATOM   6804  H   LEU A 464     -10.905 -71.462  -9.475  1.00  0.020          H  
ATOM   6805  HA  LEU A 464      -8.465 -72.211  -8.289  1.00  0.020          H  
ATOM   6806 1HB  LEU A 464      -9.322 -69.900  -8.271  1.00  0.030          H  
ATOM   6807 2HB  LEU A 464     -10.588 -70.366  -7.145  1.00  0.030          H  
ATOM   6808  HG  LEU A 464      -8.847 -70.838  -5.397  1.00  0.030          H  
ATOM   6809 1HD1 LEU A 464      -6.492 -70.156  -5.735  1.00  0.030          H  
ATOM   6810 2HD1 LEU A 464      -6.925 -71.453  -6.860  1.00  0.030          H  
ATOM   6811 3HD1 LEU A 464      -6.849 -69.775  -7.434  1.00  0.030          H  
ATOM   6812 1HD2 LEU A 464      -8.210 -68.496  -4.972  1.00  0.030          H  
ATOM   6813 2HD2 LEU A 464      -8.609 -68.083  -6.661  1.00  0.030          H  
ATOM   6814 3HD2 LEU A 464      -9.896 -68.610  -5.548  1.00  0.030          H  
ATOM   6815  N   LEU A 465     -11.066 -73.345  -6.585  1.00  0.040          N  
ATOM   6816  CA  LEU A 465     -11.357 -74.237  -5.469  1.00  0.090          C  
ATOM   6817  C   LEU A 465     -10.882 -75.622  -5.838  1.00  0.110          C  
ATOM   6818  O   LEU A 465     -10.381 -76.355  -4.983  1.00  0.130          O  
ATOM   6819  CB  LEU A 465     -12.865 -74.353  -5.142  1.00  0.110          C  
ATOM   6820  CG  LEU A 465     -13.543 -73.350  -4.146  1.00  0.110          C  
ATOM   6821  CD1 LEU A 465     -12.746 -73.201  -2.848  1.00  0.110          C  
ATOM   6822  CD2 LEU A 465     -13.738 -72.075  -4.843  1.00  0.110          C  
ATOM   6823  H   LEU A 465     -11.819 -73.067  -7.207  1.00  0.050          H  
ATOM   6824  HA  LEU A 465     -10.797 -73.912  -4.604  1.00  0.110          H  
ATOM   6825 1HB  LEU A 465     -13.397 -74.250  -6.082  1.00  0.130          H  
ATOM   6826 2HB  LEU A 465     -13.052 -75.358  -4.764  1.00  0.130          H  
ATOM   6827  HG  LEU A 465     -14.520 -73.743  -3.863  1.00  0.130          H  
ATOM   6828 1HD1 LEU A 465     -13.280 -72.520  -2.182  1.00  0.130          H  
ATOM   6829 2HD1 LEU A 465     -12.649 -74.174  -2.366  1.00  0.130          H  
ATOM   6830 3HD1 LEU A 465     -11.774 -72.800  -3.038  1.00  0.130          H  
ATOM   6831 1HD2 LEU A 465     -14.246 -71.360  -4.194  1.00  0.130          H  
ATOM   6832 2HD2 LEU A 465     -12.798 -71.682  -5.168  1.00  0.130          H  
ATOM   6833 3HD2 LEU A 465     -14.326 -72.269  -5.669  1.00  0.130          H  
ATOM   6834  N   GLN A 466     -11.005 -75.976  -7.122  1.00  0.110          N  
ATOM   6835  CA  GLN A 466     -10.579 -77.294  -7.590  1.00  0.140          C  
ATOM   6836  C   GLN A 466      -9.060 -77.432  -7.322  1.00  0.140          C  
ATOM   6837  O   GLN A 466      -8.580 -78.497  -6.894  1.00  0.180          O  
ATOM   6838  CB  GLN A 466     -10.866 -77.440  -9.088  1.00  0.180          C  
ATOM   6839  CG  GLN A 466     -12.355 -77.491  -9.528  1.00  0.180          C  
ATOM   6840  CD  GLN A 466     -12.428 -77.456 -11.065  1.00  0.180          C  
ATOM   6841  OE1 GLN A 466     -11.663 -78.184 -11.694  1.00  0.180          O  
ATOM   6842  NE2 GLN A 466     -13.275 -76.620 -11.662  1.00  0.180          N  
ATOM   6843  H   GLN A 466     -11.470 -75.316  -7.758  1.00  0.130          H  
ATOM   6844  HA  GLN A 466     -11.113 -78.064  -7.035  1.00  0.170          H  
ATOM   6845 1HB  GLN A 466     -10.412 -76.625  -9.616  1.00  0.220          H  
ATOM   6846 2HB  GLN A 466     -10.400 -78.355  -9.440  1.00  0.220          H  
ATOM   6847 1HG  GLN A 466     -12.817 -78.406  -9.166  1.00  0.220          H  
ATOM   6848 2HG  GLN A 466     -12.879 -76.618  -9.139  1.00  0.220          H  
ATOM   6849 1HE2 GLN A 466     -13.289 -76.535 -12.690  1.00  0.220          H  
ATOM   6850 2HE2 GLN A 466     -13.907 -76.034 -11.099  1.00  0.220          H  
ATOM   6851  N   ILE A 467      -8.331 -76.323  -7.545  1.00  0.120          N  
ATOM   6852  CA  ILE A 467      -6.895 -76.224  -7.289  1.00  0.130          C  
ATOM   6853  C   ILE A 467      -6.578 -76.262  -5.794  1.00  0.130          C  
ATOM   6854  O   ILE A 467      -5.749 -77.056  -5.350  1.00  0.160          O  
ATOM   6855  CB  ILE A 467      -6.299 -74.937  -7.910  1.00  0.180          C  
ATOM   6856  CG1 ILE A 467      -6.347 -75.027  -9.455  1.00  0.180          C  
ATOM   6857  CG2 ILE A 467      -4.901 -74.668  -7.390  1.00  0.180          C  
ATOM   6858  CD1 ILE A 467      -6.031 -73.725 -10.192  1.00  0.180          C  
ATOM   6859  H   ILE A 467      -8.825 -75.524  -7.960  1.00  0.140          H  
ATOM   6860  HA  ILE A 467      -6.403 -77.070  -7.746  1.00  0.160          H  
ATOM   6861  HB  ILE A 467      -6.927 -74.096  -7.637  1.00  0.210          H  
ATOM   6862 1HG1 ILE A 467      -5.664 -75.792  -9.782  1.00  0.210          H  
ATOM   6863 2HG1 ILE A 467      -7.350 -75.323  -9.740  1.00  0.210          H  
ATOM   6864 1HG2 ILE A 467      -4.550 -73.765  -7.834  1.00  0.210          H  
ATOM   6865 2HG2 ILE A 467      -4.901 -74.548  -6.310  1.00  0.210          H  
ATOM   6866 3HG2 ILE A 467      -4.232 -75.481  -7.643  1.00  0.210          H  
ATOM   6867 1HD1 ILE A 467      -6.120 -73.896 -11.262  1.00  0.210          H  
ATOM   6868 2HD1 ILE A 467      -6.744 -72.966  -9.887  1.00  0.210          H  
ATOM   6869 3HD1 ILE A 467      -5.026 -73.388  -9.974  1.00  0.210          H  
ATOM   6870  N   LEU A 468      -7.262 -75.435  -5.000  1.00  0.100          N  
ATOM   6871  CA  LEU A 468      -7.028 -75.366  -3.558  1.00  0.090          C  
ATOM   6872  C   LEU A 468      -7.338 -76.713  -2.899  1.00  0.120          C  
ATOM   6873  O   LEU A 468      -6.703 -77.099  -1.916  1.00  0.140          O  
ATOM   6874  CB  LEU A 468      -7.895 -74.255  -2.926  1.00  0.130          C  
ATOM   6875  CG  LEU A 468      -7.561 -72.737  -3.305  1.00  0.130          C  
ATOM   6876  CD1 LEU A 468      -8.667 -71.834  -2.747  1.00  0.130          C  
ATOM   6877  CD2 LEU A 468      -6.208 -72.311  -2.768  1.00  0.130          C  
ATOM   6878  H   LEU A 468      -7.940 -74.796  -5.418  1.00  0.120          H  
ATOM   6879  HA  LEU A 468      -5.979 -75.149  -3.391  1.00  0.110          H  
ATOM   6880 1HB  LEU A 468      -8.927 -74.441  -3.212  1.00  0.160          H  
ATOM   6881 2HB  LEU A 468      -7.826 -74.348  -1.844  1.00  0.160          H  
ATOM   6882  HG  LEU A 468      -7.535 -72.629  -4.366  1.00  0.160          H  
ATOM   6883 1HD1 LEU A 468      -8.455 -70.803  -3.019  1.00  0.160          H  
ATOM   6884 2HD1 LEU A 468      -9.614 -72.127  -3.172  1.00  0.160          H  
ATOM   6885 3HD1 LEU A 468      -8.707 -71.919  -1.664  1.00  0.160          H  
ATOM   6886 1HD2 LEU A 468      -6.016 -71.269  -3.049  1.00  0.160          H  
ATOM   6887 2HD2 LEU A 468      -6.192 -72.399  -1.681  1.00  0.160          H  
ATOM   6888 3HD2 LEU A 468      -5.450 -72.938  -3.199  1.00  0.160          H  
ATOM   6889  N   SER A 469      -8.287 -77.452  -3.479  1.00  0.150          N  
ATOM   6890  CA  SER A 469      -8.725 -78.751  -2.998  1.00  0.190          C  
ATOM   6891  C   SER A 469      -7.780 -79.907  -3.362  1.00  0.230          C  
ATOM   6892  O   SER A 469      -7.998 -81.032  -2.901  1.00  0.270          O  
ATOM   6893  CB  SER A 469     -10.102 -79.068  -3.556  1.00  0.250          C  
ATOM   6894  OG  SER A 469     -11.065 -78.154  -3.102  1.00  0.250          O  
ATOM   6895  H   SER A 469      -8.820 -77.052  -4.251  1.00  0.180          H  
ATOM   6896  HA  SER A 469      -8.794 -78.698  -1.913  1.00  0.230          H  
ATOM   6897 1HB  SER A 469     -10.063 -79.050  -4.646  1.00  0.300          H  
ATOM   6898 2HB  SER A 469     -10.384 -80.074  -3.256  1.00  0.300          H  
ATOM   6899  HG  SER A 469     -10.919 -77.345  -3.632  1.00  0.300          H  
ATOM   6900  N   GLY A 470      -6.743 -79.668  -4.186  1.00  0.230          N  
ATOM   6901  CA  GLY A 470      -5.828 -80.754  -4.530  1.00  0.270          C  
ATOM   6902  C   GLY A 470      -5.440 -80.989  -6.003  1.00  0.280          C  
ATOM   6903  O   GLY A 470      -4.613 -81.874  -6.254  1.00  0.320          O  
ATOM   6904  H   GLY A 470      -6.565 -78.724  -4.540  1.00  0.280          H  
ATOM   6905 1HA  GLY A 470      -4.910 -80.592  -3.966  1.00  0.320          H  
ATOM   6906 2HA  GLY A 470      -6.241 -81.681  -4.143  1.00  0.320          H  
ATOM   6907  N   ALA A 471      -5.996 -80.268  -6.988  1.00  0.250          N  
ATOM   6908  CA  ALA A 471      -5.542 -80.536  -8.361  1.00  0.260          C  
ATOM   6909  C   ALA A 471      -4.049 -80.256  -8.449  1.00  0.280          C  
ATOM   6910  O   ALA A 471      -3.540 -79.370  -7.770  1.00  0.270          O  
ATOM   6911  CB  ALA A 471      -6.276 -79.695  -9.398  1.00  0.360          C  
ATOM   6912  H   ALA A 471      -6.729 -79.573  -6.808  1.00  0.300          H  
ATOM   6913  HA  ALA A 471      -5.714 -81.591  -8.576  1.00  0.310          H  
ATOM   6914 1HB  ALA A 471      -5.911 -79.939 -10.400  1.00  0.430          H  
ATOM   6915 2HB  ALA A 471      -7.347 -79.897  -9.344  1.00  0.430          H  
ATOM   6916 3HB  ALA A 471      -6.093 -78.659  -9.203  1.00  0.430          H  
ATOM   6917  N   GLN A 472      -3.336 -81.043  -9.252  1.00  0.310          N  
ATOM   6918  CA  GLN A 472      -1.903 -80.825  -9.465  1.00  0.330          C  
ATOM   6919  C   GLN A 472      -1.633 -80.371 -10.898  1.00  0.320          C  
ATOM   6920  O   GLN A 472      -0.533 -79.944 -11.243  1.00  0.320          O  
ATOM   6921  CB  GLN A 472      -1.122 -82.096  -9.148  1.00  0.450          C  
ATOM   6922  CG  GLN A 472      -1.343 -82.590  -7.723  1.00  0.450          C  
ATOM   6923  CD  GLN A 472      -0.886 -81.618  -6.644  1.00  0.450          C  
ATOM   6924  OE1 GLN A 472       0.286 -81.248  -6.530  1.00  0.450          O  
ATOM   6925  NE2 GLN A 472      -1.836 -81.183  -5.834  1.00  0.450          N  
ATOM   6926  H   GLN A 472      -3.809 -81.795  -9.732  1.00  0.370          H  
ATOM   6927  HA  GLN A 472      -1.562 -80.035  -8.797  1.00  0.400          H  
ATOM   6928 1HB  GLN A 472      -1.415 -82.888  -9.837  1.00  0.540          H  
ATOM   6929 2HB  GLN A 472      -0.056 -81.914  -9.285  1.00  0.540          H  
ATOM   6930 1HG  GLN A 472      -2.409 -82.765  -7.574  1.00  0.540          H  
ATOM   6931 2HG  GLN A 472      -0.797 -83.520  -7.588  1.00  0.540          H  
ATOM   6932 1HE2 GLN A 472      -1.622 -80.534  -5.109  1.00  0.540          H  
ATOM   6933 2HE2 GLN A 472      -2.806 -81.504  -5.951  1.00  0.540          H  
ATOM   6934  N   SER A 473      -2.639 -80.530 -11.743  1.00  0.290          N  
ATOM   6935  CA  SER A 473      -2.549 -80.246 -13.164  1.00  0.280          C  
ATOM   6936  C   SER A 473      -3.909 -79.961 -13.744  1.00  0.250          C  
ATOM   6937  O   SER A 473      -4.909 -80.524 -13.290  1.00  0.240          O  
ATOM   6938  CB  SER A 473      -1.925 -81.378 -13.940  1.00  0.400          C  
ATOM   6939  OG  SER A 473      -1.922 -81.069 -15.324  1.00  0.400          O  
ATOM   6940  H   SER A 473      -3.515 -80.864 -11.382  1.00  0.350          H  
ATOM   6941  HA  SER A 473      -1.919 -79.372 -13.298  1.00  0.340          H  
ATOM   6942 1HB  SER A 473      -0.904 -81.539 -13.595  1.00  0.480          H  
ATOM   6943 2HB  SER A 473      -2.484 -82.297 -13.767  1.00  0.480          H  
ATOM   6944  HG  SER A 473      -1.434 -81.798 -15.745  1.00  0.480          H  
ATOM   6945  N   ALA A 474      -3.925 -79.115 -14.775  1.00  0.240          N  
ATOM   6946  CA  ALA A 474      -5.102 -78.712 -15.529  1.00  0.200          C  
ATOM   6947  C   ALA A 474      -5.773 -79.885 -16.182  1.00  0.200          C  
ATOM   6948  O   ALA A 474      -6.960 -79.838 -16.492  1.00  0.170          O  
ATOM   6949  CB  ALA A 474      -4.756 -77.691 -16.560  1.00  0.300          C  
ATOM   6950  H   ALA A 474      -3.038 -78.709 -15.054  1.00  0.290          H  
ATOM   6951  HA  ALA A 474      -5.802 -78.289 -14.842  1.00  0.240          H  
ATOM   6952 1HB  ALA A 474      -5.658 -77.421 -17.052  1.00  0.360          H  
ATOM   6953 2HB  ALA A 474      -4.313 -76.825 -16.076  1.00  0.360          H  
ATOM   6954 3HB  ALA A 474      -4.061 -78.113 -17.277  1.00  0.360          H  
ATOM   6955  N   GLN A 475      -5.052 -80.985 -16.340  1.00  0.240          N  
ATOM   6956  CA  GLN A 475      -5.653 -82.166 -16.927  1.00  0.250          C  
ATOM   6957  C   GLN A 475      -6.855 -82.618 -16.084  1.00  0.250          C  
ATOM   6958  O   GLN A 475      -7.778 -83.242 -16.611  1.00  0.250          O  
ATOM   6959  CB  GLN A 475      -4.627 -83.292 -17.041  1.00  0.350          C  
ATOM   6960  CG  GLN A 475      -3.544 -83.044 -18.085  1.00  0.350          C  
ATOM   6961  CD  GLN A 475      -2.508 -84.151 -18.119  1.00  0.350          C  
ATOM   6962  OE1 GLN A 475      -2.192 -84.747 -17.085  1.00  0.350          O  
ATOM   6963  NE2 GLN A 475      -1.979 -84.436 -19.303  1.00  0.350          N  
ATOM   6964  H   GLN A 475      -4.073 -80.991 -16.052  1.00  0.290          H  
ATOM   6965  HA  GLN A 475      -6.012 -81.914 -17.924  1.00  0.300          H  
ATOM   6966 1HB  GLN A 475      -4.145 -83.437 -16.072  1.00  0.420          H  
ATOM   6967 2HB  GLN A 475      -5.137 -84.222 -17.291  1.00  0.420          H  
ATOM   6968 1HG  GLN A 475      -4.014 -82.987 -19.065  1.00  0.420          H  
ATOM   6969 2HG  GLN A 475      -3.041 -82.105 -17.859  1.00  0.420          H  
ATOM   6970 1HE2 GLN A 475      -1.292 -85.162 -19.384  1.00  0.420          H  
ATOM   6971 2HE2 GLN A 475      -2.264 -83.931 -20.120  1.00  0.420          H  
ATOM   6972  N   ASP A 476      -6.833 -82.321 -14.769  1.00  0.240          N  
ATOM   6973  CA  ASP A 476      -7.906 -82.677 -13.857  1.00  0.240          C  
ATOM   6974  C   ASP A 476      -8.814 -81.481 -13.513  1.00  0.200          C  
ATOM   6975  O   ASP A 476      -9.620 -81.565 -12.580  1.00  0.210          O  
ATOM   6976  CB  ASP A 476      -7.330 -83.266 -12.567  1.00  0.340          C  
ATOM   6977  CG  ASP A 476      -6.627 -84.628 -12.766  1.00  0.340          C  
ATOM   6978  OD1 ASP A 476      -7.094 -85.434 -13.539  1.00  0.340          O  
ATOM   6979  OD2 ASP A 476      -5.624 -84.842 -12.120  1.00  0.340          O  
ATOM   6980  H   ASP A 476      -6.049 -81.798 -14.373  1.00  0.290          H  
ATOM   6981  HA  ASP A 476      -8.522 -83.437 -14.336  1.00  0.290          H  
ATOM   6982 1HB  ASP A 476      -6.608 -82.559 -12.152  1.00  0.400          H  
ATOM   6983 2HB  ASP A 476      -8.128 -83.388 -11.836  1.00  0.400          H  
ATOM   6984  N   LEU A 477      -8.672 -80.356 -14.227  1.00  0.170          N  
ATOM   6985  CA  LEU A 477      -9.501 -79.188 -13.945  1.00  0.140          C  
ATOM   6986  C   LEU A 477     -10.633 -79.056 -14.941  1.00  0.130          C  
ATOM   6987  O   LEU A 477     -10.494 -79.317 -16.138  1.00  0.120          O  
ATOM   6988  CB  LEU A 477      -8.672 -77.878 -13.901  1.00  0.210          C  
ATOM   6989  CG  LEU A 477      -7.584 -77.748 -12.747  1.00  0.210          C  
ATOM   6990  CD1 LEU A 477      -6.747 -76.474 -12.913  1.00  0.210          C  
ATOM   6991  CD2 LEU A 477      -8.283 -77.653 -11.420  1.00  0.210          C  
ATOM   6992  H   LEU A 477      -8.020 -80.320 -15.010  1.00  0.200          H  
ATOM   6993  HA  LEU A 477      -9.957 -79.334 -12.976  1.00  0.170          H  
ATOM   6994 1HB  LEU A 477      -8.165 -77.777 -14.855  1.00  0.250          H  
ATOM   6995 2HB  LEU A 477      -9.370 -77.043 -13.796  1.00  0.250          H  
ATOM   6996  HG  LEU A 477      -6.921 -78.617 -12.764  1.00  0.250          H  
ATOM   6997 1HD1 LEU A 477      -6.035 -76.418 -12.101  1.00  0.250          H  
ATOM   6998 2HD1 LEU A 477      -6.213 -76.462 -13.839  1.00  0.250          H  
ATOM   6999 3HD1 LEU A 477      -7.383 -75.613 -12.878  1.00  0.250          H  
ATOM   7000 1HD2 LEU A 477      -7.557 -77.552 -10.636  1.00  0.250          H  
ATOM   7001 2HD2 LEU A 477      -8.934 -76.780 -11.417  1.00  0.250          H  
ATOM   7002 3HD2 LEU A 477      -8.871 -78.543 -11.241  1.00  0.250          H  
ATOM   7003  N   LEU A 478     -11.770 -78.630 -14.432  1.00  0.130          N  
ATOM   7004  CA  LEU A 478     -12.931 -78.443 -15.268  1.00  0.120          C  
ATOM   7005  C   LEU A 478     -13.173 -76.976 -15.575  1.00  0.120          C  
ATOM   7006  O   LEU A 478     -12.956 -76.134 -14.704  1.00  0.140          O  
ATOM   7007  CB  LEU A 478     -14.155 -79.056 -14.589  1.00  0.170          C  
ATOM   7008  CG  LEU A 478     -14.052 -80.563 -14.267  1.00  0.170          C  
ATOM   7009  CD1 LEU A 478     -15.301 -80.977 -13.525  1.00  0.170          C  
ATOM   7010  CD2 LEU A 478     -13.879 -81.391 -15.567  1.00  0.170          C  
ATOM   7011  H   LEU A 478     -11.807 -78.447 -13.431  1.00  0.160          H  
ATOM   7012  HA  LEU A 478     -12.743 -78.975 -16.170  1.00  0.140          H  
ATOM   7013 1HB  LEU A 478     -14.321 -78.534 -13.648  1.00  0.210          H  
ATOM   7014 2HB  LEU A 478     -15.025 -78.906 -15.217  1.00  0.210          H  
ATOM   7015  HG  LEU A 478     -13.194 -80.740 -13.612  1.00  0.210          H  
ATOM   7016 1HD1 LEU A 478     -15.238 -82.035 -13.272  1.00  0.210          H  
ATOM   7017 2HD1 LEU A 478     -15.390 -80.393 -12.610  1.00  0.210          H  
ATOM   7018 3HD1 LEU A 478     -16.175 -80.808 -14.151  1.00  0.210          H  
ATOM   7019 1HD2 LEU A 478     -13.819 -82.448 -15.307  1.00  0.210          H  
ATOM   7020 2HD2 LEU A 478     -14.733 -81.229 -16.222  1.00  0.210          H  
ATOM   7021 3HD2 LEU A 478     -12.967 -81.114 -16.085  1.00  0.210          H  
ATOM   7022  N   PRO A 479     -13.763 -76.662 -16.742  1.00  0.080          N  
ATOM   7023  CA  PRO A 479     -14.211 -77.499 -17.863  1.00  0.050          C  
ATOM   7024  C   PRO A 479     -13.064 -78.237 -18.533  1.00  0.030          C  
ATOM   7025  O   PRO A 479     -11.985 -77.664 -18.705  1.00  0.060          O  
ATOM   7026  CB  PRO A 479     -14.831 -76.464 -18.804  1.00  0.080          C  
ATOM   7027  CG  PRO A 479     -15.120 -75.291 -17.907  1.00  0.080          C  
ATOM   7028  CD  PRO A 479     -13.982 -75.265 -16.956  1.00  0.080          C  
ATOM   7029  HA  PRO A 479     -14.974 -78.208 -17.512  1.00  0.060          H  
ATOM   7030 1HB  PRO A 479     -14.146 -76.238 -19.624  1.00  0.090          H  
ATOM   7031 2HB  PRO A 479     -15.741 -76.879 -19.264  1.00  0.090          H  
ATOM   7032 1HG  PRO A 479     -15.256 -74.362 -18.474  1.00  0.090          H  
ATOM   7033 2HG  PRO A 479     -16.054 -75.480 -17.367  1.00  0.090          H  
ATOM   7034 1HD  PRO A 479     -13.089 -74.825 -17.422  1.00  0.090          H  
ATOM   7035 2HD  PRO A 479     -14.246 -74.765 -16.023  1.00  0.090          H  
ATOM   7036  N   SER A 480     -13.299 -79.484 -18.911  1.00  0.030          N  
ATOM   7037  CA  SER A 480     -12.243 -80.266 -19.521  1.00  0.050          C  
ATOM   7038  C   SER A 480     -11.820 -79.694 -20.854  1.00  0.040          C  
ATOM   7039  O   SER A 480     -12.655 -79.347 -21.689  1.00  0.090          O  
ATOM   7040  CB  SER A 480     -12.686 -81.699 -19.704  1.00  0.060          C  
ATOM   7041  OG  SER A 480     -11.702 -82.435 -20.371  1.00  0.060          O  
ATOM   7042  H   SER A 480     -14.205 -79.905 -18.764  1.00  0.040          H  
ATOM   7043  HA  SER A 480     -11.380 -80.255 -18.848  1.00  0.060          H  
ATOM   7044 1HB  SER A 480     -12.884 -82.146 -18.731  1.00  0.070          H  
ATOM   7045 2HB  SER A 480     -13.613 -81.724 -20.275  1.00  0.070          H  
ATOM   7046  HG  SER A 480     -12.053 -83.325 -20.461  1.00  0.070          H  
ATOM   7047  N   GLY A 481     -10.512 -79.571 -21.043  1.00  0.010          N  
ATOM   7048  CA  GLY A 481      -9.942 -79.086 -22.292  1.00  0.050          C  
ATOM   7049  C   GLY A 481      -9.895 -77.565 -22.408  1.00  0.090          C  
ATOM   7050  O   GLY A 481      -9.359 -77.045 -23.385  1.00  0.140          O  
ATOM   7051  H   GLY A 481      -9.895 -79.854 -20.288  1.00  0.010          H  
ATOM   7052 1HA  GLY A 481      -8.933 -79.484 -22.398  1.00  0.060          H  
ATOM   7053 2HA  GLY A 481     -10.524 -79.486 -23.122  1.00  0.060          H  
ATOM   7054  N   SER A 482     -10.428 -76.848 -21.413  1.00  0.060          N  
ATOM   7055  CA  SER A 482     -10.434 -75.390 -21.471  1.00  0.090          C  
ATOM   7056  C   SER A 482      -9.451 -74.777 -20.475  1.00  0.100          C  
ATOM   7057  O   SER A 482      -9.372 -73.550 -20.348  1.00  0.110          O  
ATOM   7058  CB  SER A 482     -11.841 -74.858 -21.236  1.00  0.110          C  
ATOM   7059  OG  SER A 482     -12.725 -75.288 -22.248  1.00  0.110          O  
ATOM   7060  H   SER A 482     -10.880 -77.310 -20.615  1.00  0.070          H  
ATOM   7061  HA  SER A 482     -10.128 -75.085 -22.474  1.00  0.110          H  
ATOM   7062 1HB  SER A 482     -12.193 -75.193 -20.264  1.00  0.140          H  
ATOM   7063 2HB  SER A 482     -11.813 -73.771 -21.220  1.00  0.140          H  
ATOM   7064  HG  SER A 482     -13.581 -74.875 -22.078  1.00  0.140          H  
ATOM   7065  N   VAL A 483      -8.727 -75.629 -19.751  1.00  0.090          N  
ATOM   7066  CA  VAL A 483      -7.806 -75.162 -18.730  1.00  0.110          C  
ATOM   7067  C   VAL A 483      -6.421 -75.743 -19.061  1.00  0.130          C  
ATOM   7068  O   VAL A 483      -6.295 -76.933 -19.355  1.00  0.120          O  
ATOM   7069  CB  VAL A 483      -8.277 -75.598 -17.307  1.00  0.150          C  
ATOM   7070  CG1 VAL A 483      -7.332 -75.002 -16.242  1.00  0.150          C  
ATOM   7071  CG2 VAL A 483      -9.777 -75.188 -17.048  1.00  0.150          C  
ATOM   7072  H   VAL A 483      -8.826 -76.619 -19.928  1.00  0.110          H  
ATOM   7073  HA  VAL A 483      -7.753 -74.079 -18.763  1.00  0.130          H  
ATOM   7074  HB  VAL A 483      -8.200 -76.687 -17.229  1.00  0.180          H  
ATOM   7075 1HG1 VAL A 483      -7.658 -75.325 -15.277  1.00  0.180          H  
ATOM   7076 2HG1 VAL A 483      -6.313 -75.312 -16.401  1.00  0.180          H  
ATOM   7077 3HG1 VAL A 483      -7.377 -73.920 -16.290  1.00  0.180          H  
ATOM   7078 1HG2 VAL A 483     -10.082 -75.526 -16.054  1.00  0.180          H  
ATOM   7079 2HG2 VAL A 483      -9.896 -74.124 -17.112  1.00  0.180          H  
ATOM   7080 3HG2 VAL A 483     -10.422 -75.663 -17.792  1.00  0.180          H  
ATOM   7081  N   TYR A 484      -5.394 -74.906 -19.022  1.00  0.170          N  
ATOM   7082  CA  TYR A 484      -4.029 -75.321 -19.339  1.00  0.210          C  
ATOM   7083  C   TYR A 484      -3.095 -75.259 -18.137  1.00  0.240          C  
ATOM   7084  O   TYR A 484      -3.260 -74.414 -17.257  1.00  0.250          O  
ATOM   7085  CB  TYR A 484      -3.504 -74.407 -20.406  1.00  0.280          C  
ATOM   7086  CG  TYR A 484      -4.221 -74.493 -21.715  1.00  0.280          C  
ATOM   7087  CD1 TYR A 484      -5.417 -73.789 -21.904  1.00  0.280          C  
ATOM   7088  CD2 TYR A 484      -3.686 -75.235 -22.737  1.00  0.280          C  
ATOM   7089  CE1 TYR A 484      -6.053 -73.846 -23.110  1.00  0.280          C  
ATOM   7090  CE2 TYR A 484      -4.329 -75.289 -23.946  1.00  0.280          C  
ATOM   7091  CZ  TYR A 484      -5.505 -74.595 -24.134  1.00  0.280          C  
ATOM   7092  OH  TYR A 484      -6.134 -74.655 -25.344  1.00  0.280          O  
ATOM   7093  H   TYR A 484      -5.588 -73.932 -18.787  1.00  0.200          H  
ATOM   7094  HA  TYR A 484      -4.049 -76.348 -19.702  1.00  0.250          H  
ATOM   7095 1HB  TYR A 484      -3.634 -73.432 -20.029  1.00  0.330          H  
ATOM   7096 2HB  TYR A 484      -2.438 -74.571 -20.566  1.00  0.330          H  
ATOM   7097  HD1 TYR A 484      -5.842 -73.191 -21.096  1.00  0.330          H  
ATOM   7098  HD2 TYR A 484      -2.753 -75.776 -22.591  1.00  0.330          H  
ATOM   7099  HE1 TYR A 484      -6.976 -73.305 -23.262  1.00  0.330          H  
ATOM   7100  HE2 TYR A 484      -3.907 -75.877 -24.761  1.00  0.330          H  
ATOM   7101  HH  TYR A 484      -5.761 -75.389 -25.846  1.00  0.330          H  
ATOM   7102  N   SER A 485      -2.094 -76.150 -18.107  1.00  0.230          N  
ATOM   7103  CA  SER A 485      -1.087 -76.167 -17.032  1.00  0.270          C  
ATOM   7104  C   SER A 485       0.198 -75.473 -17.447  1.00  0.380          C  
ATOM   7105  O   SER A 485       0.849 -75.904 -18.403  1.00  0.450          O  
ATOM   7106  CB  SER A 485      -0.716 -77.602 -16.654  1.00  0.360          C  
ATOM   7107  OG  SER A 485      -1.780 -78.283 -16.065  1.00  0.360          O  
ATOM   7108  H   SER A 485      -2.021 -76.833 -18.847  1.00  0.280          H  
ATOM   7109  HA  SER A 485      -1.494 -75.649 -16.160  1.00  0.320          H  
ATOM   7110 1HB  SER A 485      -0.392 -78.135 -17.546  1.00  0.430          H  
ATOM   7111 2HB  SER A 485       0.127 -77.581 -15.965  1.00  0.430          H  
ATOM   7112  HG  SER A 485      -1.490 -79.215 -15.945  1.00  0.430          H  
ATOM   7113  N   LEU A 486       0.578 -74.407 -16.744  1.00  0.380          N  
ATOM   7114  CA  LEU A 486       1.816 -73.732 -17.137  1.00  0.440          C  
ATOM   7115  C   LEU A 486       2.866 -73.844 -16.015  1.00  0.340          C  
ATOM   7116  O   LEU A 486       2.521 -73.725 -14.838  1.00  0.250          O  
ATOM   7117  CB  LEU A 486       1.563 -72.262 -17.479  1.00  0.590          C  
ATOM   7118  CG  LEU A 486       0.479 -71.948 -18.559  1.00  0.590          C  
ATOM   7119  CD1 LEU A 486       0.440 -70.447 -18.754  1.00  0.590          C  
ATOM   7120  CD2 LEU A 486       0.746 -72.657 -19.861  1.00  0.590          C  
ATOM   7121  H   LEU A 486      -0.008 -74.093 -15.959  1.00  0.460          H  
ATOM   7122  HA  LEU A 486       2.181 -74.220 -18.027  1.00  0.530          H  
ATOM   7123 1HB  LEU A 486       1.256 -71.774 -16.584  1.00  0.710          H  
ATOM   7124 2HB  LEU A 486       2.495 -71.815 -17.798  1.00  0.710          H  
ATOM   7125  HG  LEU A 486      -0.501 -72.264 -18.187  1.00  0.710          H  
ATOM   7126 1HD1 LEU A 486      -0.307 -70.187 -19.477  1.00  0.710          H  
ATOM   7127 2HD1 LEU A 486       0.213 -69.955 -17.823  1.00  0.710          H  
ATOM   7128 3HD1 LEU A 486       1.396 -70.108 -19.110  1.00  0.710          H  
ATOM   7129 1HD2 LEU A 486      -0.032 -72.400 -20.560  1.00  0.710          H  
ATOM   7130 2HD2 LEU A 486       1.684 -72.353 -20.247  1.00  0.710          H  
ATOM   7131 3HD2 LEU A 486       0.748 -73.729 -19.726  1.00  0.710          H  
ATOM   7132  N   PRO A 487       4.144 -74.108 -16.325  1.00  0.500          N  
ATOM   7133  CA  PRO A 487       5.227 -74.200 -15.361  1.00  0.590          C  
ATOM   7134  C   PRO A 487       5.605 -72.850 -14.781  1.00  0.480          C  
ATOM   7135  O   PRO A 487       5.498 -71.841 -15.478  1.00  0.360          O  
ATOM   7136  CB  PRO A 487       6.359 -74.786 -16.212  1.00  0.890          C  
ATOM   7137  CG  PRO A 487       6.036 -74.357 -17.640  1.00  0.890          C  
ATOM   7138  CD  PRO A 487       4.541 -74.334 -17.721  1.00  0.890          C  
ATOM   7139  HA  PRO A 487       4.938 -74.895 -14.558  1.00  0.710          H  
ATOM   7140 1HB  PRO A 487       7.328 -74.382 -15.858  1.00  1.060          H  
ATOM   7141 2HB  PRO A 487       6.402 -75.876 -16.085  1.00  1.060          H  
ATOM   7142 1HG  PRO A 487       6.450 -73.385 -17.847  1.00  1.060          H  
ATOM   7143 2HG  PRO A 487       6.491 -75.053 -18.362  1.00  1.060          H  
ATOM   7144 1HD  PRO A 487       4.249 -73.487 -18.348  1.00  1.060          H  
ATOM   7145 2HD  PRO A 487       4.158 -75.301 -18.095  1.00  1.060          H  
ATOM   7146  N   ALA A 488       6.076 -72.856 -13.534  1.00  0.600          N  
ATOM   7147  CA  ALA A 488       6.631 -71.670 -12.902  1.00  0.600          C  
ATOM   7148  C   ALA A 488       7.967 -71.440 -13.542  1.00  0.620          C  
ATOM   7149  O   ALA A 488       8.598 -72.385 -14.010  1.00  1.680          O  
ATOM   7150  CB  ALA A 488       6.784 -71.838 -11.403  1.00  0.840          C  
ATOM   7151  H   ALA A 488       6.077 -73.723 -13.014  1.00  0.720          H  
ATOM   7152  HA  ALA A 488       5.986 -70.814 -13.106  1.00  0.720          H  
ATOM   7153 1HB  ALA A 488       7.221 -70.928 -10.987  1.00  1.010          H  
ATOM   7154 2HB  ALA A 488       5.820 -72.007 -10.953  1.00  1.010          H  
ATOM   7155 3HB  ALA A 488       7.433 -72.682 -11.191  1.00  1.010          H  
ATOM   7156  N   ASN A 489       8.436 -70.229 -13.578  1.00  0.590          N  
ATOM   7157  CA  ASN A 489       9.488 -69.316 -13.924  1.00  0.660          C  
ATOM   7158  C   ASN A 489       9.804 -69.550 -15.389  1.00  0.460          C  
ATOM   7159  O   ASN A 489      10.962 -69.723 -15.772  1.00  0.650          O  
ATOM   7160  CB  ASN A 489      10.698 -69.596 -13.056  1.00  0.900          C  
ATOM   7161  CG  ASN A 489      10.418 -69.433 -11.580  1.00  0.900          C  
ATOM   7162  OD1 ASN A 489       9.813 -68.464 -11.111  1.00  0.900          O  
ATOM   7163  ND2 ASN A 489      10.855 -70.404 -10.821  1.00  0.900          N  
ATOM   7164  H   ASN A 489       9.119 -70.802 -14.052  1.00  0.710          H  
ATOM   7165  HA  ASN A 489       9.139 -68.287 -13.800  1.00  0.790          H  
ATOM   7166 1HB  ASN A 489      11.041 -70.617 -13.236  1.00  1.080          H  
ATOM   7167 2HB  ASN A 489      11.508 -68.930 -13.331  1.00  1.080          H  
ATOM   7168 1HD2 ASN A 489      10.706 -70.371  -9.832  1.00  1.080          H  
ATOM   7169 2HD2 ASN A 489      11.338 -71.179 -11.227  1.00  1.080          H  
ATOM   7170  N   ALA A 490       8.754 -69.673 -16.173  1.00  0.490          N  
ATOM   7171  CA  ALA A 490       8.854 -69.966 -17.586  1.00  0.470          C  
ATOM   7172  C   ALA A 490       8.504 -68.786 -18.472  1.00  0.220          C  
ATOM   7173  O   ALA A 490       7.672 -67.933 -18.131  1.00  0.120          O  
ATOM   7174  CB  ALA A 490       7.939 -71.127 -17.897  1.00  0.670          C  
ATOM   7175  H   ALA A 490       7.830 -69.505 -15.777  1.00  0.590          H  
ATOM   7176  HA  ALA A 490       9.885 -70.251 -17.809  1.00  0.560          H  
ATOM   7177 1HB  ALA A 490       8.021 -71.386 -18.943  1.00  0.800          H  
ATOM   7178 2HB  ALA A 490       8.228 -71.976 -17.280  1.00  0.800          H  
ATOM   7179 3HB  ALA A 490       6.910 -70.844 -17.671  1.00  0.800          H  
ATOM   7180  N   ASP A 491       9.138 -68.767 -19.643  1.00  0.220          N  
ATOM   7181  CA  ASP A 491       8.843 -67.802 -20.704  1.00  0.120          C  
ATOM   7182  C   ASP A 491       7.787 -68.398 -21.612  1.00  0.140          C  
ATOM   7183  O   ASP A 491       7.988 -69.482 -22.187  1.00  0.210          O  
ATOM   7184  CB  ASP A 491      10.095 -67.429 -21.488  1.00  0.210          C  
ATOM   7185  CG  ASP A 491      11.034 -66.527 -20.701  1.00  0.210          C  
ATOM   7186  OD1 ASP A 491      10.570 -65.761 -19.881  1.00  0.210          O  
ATOM   7187  OD2 ASP A 491      12.213 -66.608 -20.914  1.00  0.210          O  
ATOM   7188  H   ASP A 491       9.847 -69.499 -19.822  1.00  0.260          H  
ATOM   7189  HA  ASP A 491       8.430 -66.895 -20.256  1.00  0.140          H  
ATOM   7190 1HB  ASP A 491      10.637 -68.341 -21.763  1.00  0.250          H  
ATOM   7191 2HB  ASP A 491       9.807 -66.921 -22.409  1.00  0.250          H  
ATOM   7192  N   ILE A 492       6.634 -67.734 -21.707  1.00  0.120          N  
ATOM   7193  CA  ILE A 492       5.550 -68.295 -22.499  1.00  0.180          C  
ATOM   7194  C   ILE A 492       5.000 -67.381 -23.597  1.00  0.100          C  
ATOM   7195  O   ILE A 492       4.841 -66.164 -23.441  1.00  0.100          O  
ATOM   7196  CB  ILE A 492       4.437 -68.836 -21.586  1.00  0.230          C  
ATOM   7197  CG1 ILE A 492       5.100 -69.893 -20.659  1.00  0.230          C  
ATOM   7198  CG2 ILE A 492       3.228 -69.429 -22.401  1.00  0.230          C  
ATOM   7199  CD1 ILE A 492       4.213 -70.560 -19.720  1.00  0.230          C  
ATOM   7200  H   ILE A 492       6.507 -66.846 -21.205  1.00  0.140          H  
ATOM   7201  HA  ILE A 492       5.945 -69.163 -23.012  1.00  0.220          H  
ATOM   7202  HB  ILE A 492       4.100 -68.028 -20.953  1.00  0.270          H  
ATOM   7203 1HG1 ILE A 492       5.642 -70.599 -21.253  1.00  0.270          H  
ATOM   7204 2HG1 ILE A 492       5.813 -69.368 -20.031  1.00  0.270          H  
ATOM   7205 1HG2 ILE A 492       2.468 -69.794 -21.726  1.00  0.270          H  
ATOM   7206 2HG2 ILE A 492       2.786 -68.666 -23.033  1.00  0.270          H  
ATOM   7207 3HG2 ILE A 492       3.569 -70.245 -23.025  1.00  0.270          H  
ATOM   7208 1HD1 ILE A 492       4.797 -71.225 -19.086  1.00  0.270          H  
ATOM   7209 2HD1 ILE A 492       3.719 -69.823 -19.125  1.00  0.270          H  
ATOM   7210 3HD1 ILE A 492       3.494 -71.130 -20.254  1.00  0.270          H  
ATOM   7211  N   GLU A 493       4.832 -67.986 -24.768  1.00  0.110          N  
ATOM   7212  CA  GLU A 493       4.313 -67.315 -25.961  1.00  0.080          C  
ATOM   7213  C   GLU A 493       2.839 -67.626 -26.209  1.00  0.070          C  
ATOM   7214  O   GLU A 493       2.444 -68.784 -26.154  1.00  0.070          O  
ATOM   7215  CB  GLU A 493       5.116 -67.760 -27.196  1.00  0.120          C  
ATOM   7216  CG  GLU A 493       4.718 -67.170 -28.532  1.00  0.120          C  
ATOM   7217  CD  GLU A 493       5.600 -67.706 -29.653  1.00  0.120          C  
ATOM   7218  OE1 GLU A 493       6.714 -67.236 -29.805  1.00  0.120          O  
ATOM   7219  OE2 GLU A 493       5.178 -68.596 -30.342  1.00  0.120          O  
ATOM   7220  H   GLU A 493       5.017 -68.997 -24.779  1.00  0.130          H  
ATOM   7221  HA  GLU A 493       4.419 -66.239 -25.831  1.00  0.100          H  
ATOM   7222 1HB  GLU A 493       6.137 -67.498 -27.071  1.00  0.150          H  
ATOM   7223 2HB  GLU A 493       5.064 -68.836 -27.289  1.00  0.150          H  
ATOM   7224 1HG  GLU A 493       3.679 -67.423 -28.754  1.00  0.150          H  
ATOM   7225 2HG  GLU A 493       4.800 -66.085 -28.478  1.00  0.150          H  
ATOM   7226  N   ILE A 494       2.045 -66.600 -26.513  1.00  0.080          N  
ATOM   7227  CA  ILE A 494       0.645 -66.770 -26.926  1.00  0.120          C  
ATOM   7228  C   ILE A 494       0.424 -66.263 -28.343  1.00  0.080          C  
ATOM   7229  O   ILE A 494       0.736 -65.121 -28.695  1.00  0.100          O  
ATOM   7230  CB  ILE A 494      -0.401 -66.113 -25.967  1.00  0.150          C  
ATOM   7231  CG1 ILE A 494      -0.369 -66.774 -24.632  1.00  0.150          C  
ATOM   7232  CG2 ILE A 494      -1.833 -66.135 -26.606  1.00  0.150          C  
ATOM   7233  CD1 ILE A 494      -1.129 -66.034 -23.518  1.00  0.150          C  
ATOM   7234  H   ILE A 494       2.464 -65.671 -26.479  1.00  0.100          H  
ATOM   7235  HA  ILE A 494       0.424 -67.834 -26.939  1.00  0.140          H  
ATOM   7236  HB  ILE A 494      -0.130 -65.135 -25.783  1.00  0.180          H  
ATOM   7237 1HG1 ILE A 494      -0.819 -67.747 -24.739  1.00  0.180          H  
ATOM   7238 2HG1 ILE A 494       0.663 -66.903 -24.359  1.00  0.180          H  
ATOM   7239 1HG2 ILE A 494      -2.553 -65.658 -25.955  1.00  0.180          H  
ATOM   7240 2HG2 ILE A 494      -1.834 -65.596 -27.552  1.00  0.180          H  
ATOM   7241 3HG2 ILE A 494      -2.138 -67.169 -26.784  1.00  0.180          H  
ATOM   7242 1HD1 ILE A 494      -1.062 -66.601 -22.590  1.00  0.180          H  
ATOM   7243 2HD1 ILE A 494      -0.694 -65.048 -23.367  1.00  0.180          H  
ATOM   7244 3HD1 ILE A 494      -2.165 -65.928 -23.780  1.00  0.180          H  
ATOM   7245  N   SER A 495      -0.135 -67.140 -29.162  1.00  0.120          N  
ATOM   7246  CA  SER A 495      -0.460 -66.833 -30.546  1.00  0.120          C  
ATOM   7247  C   SER A 495      -1.963 -66.768 -30.752  1.00  0.090          C  
ATOM   7248  O   SER A 495      -2.700 -67.720 -30.447  1.00  0.060          O  
ATOM   7249  CB  SER A 495       0.171 -67.844 -31.478  1.00  0.170          C  
ATOM   7250  OG  SER A 495      -0.279 -67.665 -32.792  1.00  0.170          O  
ATOM   7251  H   SER A 495      -0.335 -68.080 -28.805  1.00  0.140          H  
ATOM   7252  HA  SER A 495      -0.047 -65.854 -30.791  1.00  0.140          H  
ATOM   7253 1HB  SER A 495       1.255 -67.736 -31.445  1.00  0.200          H  
ATOM   7254 2HB  SER A 495      -0.067 -68.846 -31.142  1.00  0.200          H  
ATOM   7255  HG  SER A 495       0.036 -66.782 -33.080  1.00  0.200          H  
ATOM   7256  N   LEU A 496      -2.433 -65.605 -31.208  1.00  0.110          N  
ATOM   7257  CA  LEU A 496      -3.853 -65.398 -31.443  1.00  0.100          C  
ATOM   7258  C   LEU A 496      -4.141 -65.304 -32.957  1.00  0.110          C  
ATOM   7259  O   LEU A 496      -3.993 -64.226 -33.538  1.00  0.150          O  
ATOM   7260  CB  LEU A 496      -4.303 -64.084 -30.815  1.00  0.140          C  
ATOM   7261  CG  LEU A 496      -4.012 -63.831 -29.351  1.00  0.140          C  
ATOM   7262  CD1 LEU A 496      -4.477 -62.418 -29.035  1.00  0.140          C  
ATOM   7263  CD2 LEU A 496      -4.713 -64.830 -28.479  1.00  0.140          C  
ATOM   7264  H   LEU A 496      -1.756 -64.854 -31.394  1.00  0.130          H  
ATOM   7265  HA  LEU A 496      -4.404 -66.213 -30.993  1.00  0.120          H  
ATOM   7266 1HB  LEU A 496      -3.861 -63.292 -31.367  1.00  0.170          H  
ATOM   7267 2HB  LEU A 496      -5.376 -64.019 -30.920  1.00  0.170          H  
ATOM   7268  HG  LEU A 496      -2.934 -63.892 -29.175  1.00  0.170          H  
ATOM   7269 1HD1 LEU A 496      -4.283 -62.199 -28.006  1.00  0.170          H  
ATOM   7270 2HD1 LEU A 496      -3.951 -61.703 -29.663  1.00  0.170          H  
ATOM   7271 3HD1 LEU A 496      -5.548 -62.337 -29.219  1.00  0.170          H  
ATOM   7272 1HD2 LEU A 496      -4.486 -64.612 -27.438  1.00  0.170          H  
ATOM   7273 2HD2 LEU A 496      -5.773 -64.755 -28.635  1.00  0.170          H  
ATOM   7274 3HD2 LEU A 496      -4.372 -65.837 -28.715  1.00  0.170          H  
ATOM   7275  N   PRO A 497      -4.514 -66.394 -33.643  1.00  0.110          N  
ATOM   7276  CA  PRO A 497      -4.766 -66.472 -35.077  1.00  0.160          C  
ATOM   7277  C   PRO A 497      -6.122 -65.917 -35.489  1.00  0.180          C  
ATOM   7278  O   PRO A 497      -7.114 -66.640 -35.404  1.00  0.240          O  
ATOM   7279  CB  PRO A 497      -4.691 -67.974 -35.350  1.00  0.240          C  
ATOM   7280  CG  PRO A 497      -5.126 -68.620 -34.063  1.00  0.240          C  
ATOM   7281  CD  PRO A 497      -4.635 -67.705 -32.966  1.00  0.240          C  
ATOM   7282  HA  PRO A 497      -3.968 -65.948 -35.615  1.00  0.190          H  
ATOM   7283 1HB  PRO A 497      -5.343 -68.229 -36.201  1.00  0.290          H  
ATOM   7284 2HB  PRO A 497      -3.668 -68.250 -35.637  1.00  0.290          H  
ATOM   7285 1HG  PRO A 497      -6.220 -68.739 -34.034  1.00  0.290          H  
ATOM   7286 2HG  PRO A 497      -4.689 -69.629 -33.975  1.00  0.290          H  
ATOM   7287 1HD  PRO A 497      -5.376 -67.699 -32.174  1.00  0.290          H  
ATOM   7288 2HD  PRO A 497      -3.663 -68.064 -32.629  1.00  0.290          H  
ATOM   7289  N   ALA A 498      -6.212 -64.645 -35.871  1.00  0.170          N  
ATOM   7290  CA  ALA A 498      -7.516 -64.111 -36.226  1.00  0.160          C  
ATOM   7291  C   ALA A 498      -8.086 -64.959 -37.341  1.00  0.130          C  
ATOM   7292  O   ALA A 498      -7.340 -65.432 -38.212  1.00  0.100          O  
ATOM   7293  CB  ALA A 498      -7.415 -62.686 -36.704  1.00  0.230          C  
ATOM   7294  H   ALA A 498      -5.401 -64.018 -35.949  1.00  0.200          H  
ATOM   7295  HA  ALA A 498      -8.169 -64.170 -35.356  1.00  0.190          H  
ATOM   7296 1HB  ALA A 498      -8.401 -62.326 -36.974  1.00  0.270          H  
ATOM   7297 2HB  ALA A 498      -7.000 -62.042 -35.954  1.00  0.270          H  
ATOM   7298 3HB  ALA A 498      -6.769 -62.673 -37.558  1.00  0.270          H  
ATOM   7299  N   THR A 499      -9.402 -65.141 -37.347  1.00  0.150          N  
ATOM   7300  CA  THR A 499     -10.007 -65.982 -38.366  1.00  0.170          C  
ATOM   7301  C   THR A 499     -11.457 -65.709 -38.678  1.00  0.200          C  
ATOM   7302  O   THR A 499     -12.250 -65.282 -37.837  1.00  0.200          O  
ATOM   7303  CB  THR A 499      -9.874 -67.456 -38.000  1.00  0.230          C  
ATOM   7304  OG1 THR A 499     -10.443 -68.247 -39.061  1.00  0.230          O  
ATOM   7305  CG2 THR A 499     -10.580 -67.740 -36.693  1.00  0.230          C  
ATOM   7306  H   THR A 499      -9.977 -64.718 -36.632  1.00  0.180          H  
ATOM   7307  HA  THR A 499      -9.449 -65.832 -39.288  1.00  0.200          H  
ATOM   7308  HB  THR A 499      -8.816 -67.707 -37.898  1.00  0.280          H  
ATOM   7309  HG1 THR A 499     -10.126 -69.160 -38.971  1.00  0.280          H  
ATOM   7310 1HG2 THR A 499     -10.463 -68.785 -36.455  1.00  0.280          H  
ATOM   7311 2HG2 THR A 499     -10.131 -67.137 -35.910  1.00  0.280          H  
ATOM   7312 3HG2 THR A 499     -11.627 -67.510 -36.762  1.00  0.280          H  
ATOM   7313  N   SER A 500     -11.822 -66.058 -39.905  1.00  0.280          N  
ATOM   7314  CA  SER A 500     -13.179 -65.954 -40.414  1.00  0.360          C  
ATOM   7315  C   SER A 500     -14.078 -67.008 -39.790  1.00  0.280          C  
ATOM   7316  O   SER A 500     -15.305 -66.944 -39.868  1.00  0.350          O  
ATOM   7317  CB  SER A 500     -13.174 -66.092 -41.919  1.00  0.470          C  
ATOM   7318  OG  SER A 500     -12.780 -67.381 -42.298  1.00  0.470          O  
ATOM   7319  H   SER A 500     -11.117 -66.435 -40.526  1.00  0.340          H  
ATOM   7320  HA  SER A 500     -13.557 -64.975 -40.163  1.00  0.430          H  
ATOM   7321 1HB  SER A 500     -14.171 -65.883 -42.305  1.00  0.570          H  
ATOM   7322 2HB  SER A 500     -12.495 -65.358 -42.348  1.00  0.570          H  
ATOM   7323  HG  SER A 500     -12.834 -67.404 -43.259  1.00  0.570          H  
ATOM   7324  N   ALA A 501     -13.453 -67.970 -39.117  1.00  0.160          N  
ATOM   7325  CA  ALA A 501     -14.161 -69.035 -38.445  1.00  0.120          C  
ATOM   7326  C   ALA A 501     -14.720 -68.553 -37.123  1.00  0.010          C  
ATOM   7327  O   ALA A 501     -15.425 -69.300 -36.456  1.00  0.140          O  
ATOM   7328  CB  ALA A 501     -13.245 -70.219 -38.197  1.00  0.180          C  
ATOM   7329  H   ALA A 501     -12.433 -67.965 -39.105  1.00  0.190          H  
ATOM   7330  HA  ALA A 501     -14.991 -69.343 -39.080  1.00  0.140          H  
ATOM   7331 1HB  ALA A 501     -13.802 -71.014 -37.707  1.00  0.220          H  
ATOM   7332 2HB  ALA A 501     -12.855 -70.580 -39.146  1.00  0.220          H  
ATOM   7333 3HB  ALA A 501     -12.421 -69.913 -37.559  1.00  0.220          H  
ATOM   7334  N   ALA A 502     -14.401 -67.320 -36.721  1.00  0.150          N  
ATOM   7335  CA  ALA A 502     -14.841 -66.763 -35.452  1.00  0.230          C  
ATOM   7336  C   ALA A 502     -15.562 -65.401 -35.621  1.00  0.250          C  
ATOM   7337  O   ALA A 502     -15.002 -64.364 -35.242  1.00  0.180          O  
ATOM   7338  CB  ALA A 502     -13.643 -66.615 -34.530  1.00  0.290          C  
ATOM   7339  H   ALA A 502     -13.801 -66.732 -37.310  1.00  0.180          H  
ATOM   7340  HA  ALA A 502     -15.534 -67.466 -34.999  1.00  0.280          H  
ATOM   7341 1HB  ALA A 502     -13.968 -66.239 -33.570  1.00  0.350          H  
ATOM   7342 2HB  ALA A 502     -13.172 -67.588 -34.400  1.00  0.350          H  
ATOM   7343 3HB  ALA A 502     -12.928 -65.919 -34.974  1.00  0.350          H  
ATOM   7344  N   PRO A 503     -16.795 -65.360 -36.178  1.00  0.510          N  
ATOM   7345  CA  PRO A 503     -17.534 -64.161 -36.520  1.00  0.540          C  
ATOM   7346  C   PRO A 503     -17.593 -63.262 -35.316  1.00  0.340          C  
ATOM   7347  O   PRO A 503     -17.737 -63.742 -34.189  1.00  0.450          O  
ATOM   7348  CB  PRO A 503     -18.927 -64.702 -36.852  1.00  0.810          C  
ATOM   7349  CG  PRO A 503     -18.671 -66.092 -37.324  1.00  0.810          C  
ATOM   7350  CD  PRO A 503     -17.551 -66.587 -36.446  1.00  0.810          C  
ATOM   7351  HA  PRO A 503     -17.073 -63.660 -37.380  1.00  0.650          H  
ATOM   7352 1HB  PRO A 503     -19.569 -64.663 -35.957  1.00  0.970          H  
ATOM   7353 2HB  PRO A 503     -19.404 -64.071 -37.616  1.00  0.970          H  
ATOM   7354 1HG  PRO A 503     -19.582 -66.707 -37.228  1.00  0.970          H  
ATOM   7355 2HG  PRO A 503     -18.397 -66.094 -38.391  1.00  0.970          H  
ATOM   7356 1HD  PRO A 503     -17.947 -67.015 -35.521  1.00  0.970          H  
ATOM   7357 2HD  PRO A 503     -17.002 -67.290 -37.028  1.00  0.970          H  
ATOM   7358  N   GLY A 504     -17.463 -61.967 -35.557  1.00  0.270          N  
ATOM   7359  CA  GLY A 504     -17.433 -60.979 -34.505  1.00  0.070          C  
ATOM   7360  C   GLY A 504     -16.087 -60.295 -34.558  1.00  0.070          C  
ATOM   7361  O   GLY A 504     -15.933 -59.181 -34.066  1.00  0.100          O  
ATOM   7362  H   GLY A 504     -17.382 -61.619 -36.506  1.00  0.320          H  
ATOM   7363 1HA  GLY A 504     -18.233 -60.253 -34.645  1.00  0.080          H  
ATOM   7364 2HA  GLY A 504     -17.568 -61.447 -33.546  1.00  0.080          H  
ATOM   7365  N   PHE A 505     -15.133 -60.960 -35.217  1.00  0.140          N  
ATOM   7366  CA  PHE A 505     -13.791 -60.437 -35.388  1.00  0.200          C  
ATOM   7367  C   PHE A 505     -13.803 -59.025 -35.989  1.00  0.220          C  
ATOM   7368  O   PHE A 505     -14.709 -58.681 -36.752  1.00  0.220          O  
ATOM   7369  CB  PHE A 505     -12.985 -61.350 -36.343  1.00  0.260          C  
ATOM   7370  CG  PHE A 505     -13.643 -61.547 -37.721  1.00  0.260          C  
ATOM   7371  CD1 PHE A 505     -13.538 -60.597 -38.729  1.00  0.260          C  
ATOM   7372  CD2 PHE A 505     -14.340 -62.705 -38.009  1.00  0.260          C  
ATOM   7373  CE1 PHE A 505     -14.132 -60.801 -39.959  1.00  0.260          C  
ATOM   7374  CE2 PHE A 505     -14.934 -62.908 -39.225  1.00  0.260          C  
ATOM   7375  CZ  PHE A 505     -14.832 -61.958 -40.204  1.00  0.260          C  
ATOM   7376  H   PHE A 505     -15.329 -61.913 -35.538  1.00  0.170          H  
ATOM   7377  HA  PHE A 505     -13.321 -60.449 -34.414  1.00  0.240          H  
ATOM   7378 1HB  PHE A 505     -11.982 -60.956 -36.493  1.00  0.310          H  
ATOM   7379 2HB  PHE A 505     -12.878 -62.337 -35.881  1.00  0.310          H  
ATOM   7380  HD1 PHE A 505     -12.987 -59.674 -38.547  1.00  0.310          H  
ATOM   7381  HD2 PHE A 505     -14.412 -63.467 -37.261  1.00  0.310          H  
ATOM   7382  HE1 PHE A 505     -14.047 -60.043 -40.736  1.00  0.310          H  
ATOM   7383  HE2 PHE A 505     -15.484 -63.836 -39.414  1.00  0.310          H  
ATOM   7384  HZ  PHE A 505     -15.302 -62.118 -41.175  1.00  0.310          H  
ATOM   7385  N   PRO A 506     -12.769 -58.217 -35.716  1.00  0.260          N  
ATOM   7386  CA  PRO A 506     -11.621 -58.377 -34.823  1.00  0.240          C  
ATOM   7387  C   PRO A 506     -12.047 -58.482 -33.372  1.00  0.190          C  
ATOM   7388  O   PRO A 506     -13.025 -57.846 -32.990  1.00  0.230          O  
ATOM   7389  CB  PRO A 506     -10.845 -57.071 -35.056  1.00  0.360          C  
ATOM   7390  CG  PRO A 506     -11.319 -56.566 -36.396  1.00  0.360          C  
ATOM   7391  CD  PRO A 506     -12.764 -56.970 -36.457  1.00  0.360          C  
ATOM   7392  HA  PRO A 506     -11.032 -59.255 -35.117  1.00  0.290          H  
ATOM   7393 1HB  PRO A 506     -11.053 -56.367 -34.237  1.00  0.430          H  
ATOM   7394 2HB  PRO A 506      -9.778 -57.265 -35.022  1.00  0.430          H  
ATOM   7395 1HG  PRO A 506     -11.183 -55.476 -36.461  1.00  0.430          H  
ATOM   7396 2HG  PRO A 506     -10.720 -57.009 -37.200  1.00  0.430          H  
ATOM   7397 1HD  PRO A 506     -13.407 -56.238 -35.944  1.00  0.430          H  
ATOM   7398 2HD  PRO A 506     -13.082 -57.141 -37.495  1.00  0.430          H  
ATOM   7399  N   HIS A 507     -11.301 -59.195 -32.540  1.00  0.120          N  
ATOM   7400  CA  HIS A 507     -11.699 -59.172 -31.153  1.00  0.200          C  
ATOM   7401  C   HIS A 507     -10.494 -58.915 -30.239  1.00  0.200          C  
ATOM   7402  O   HIS A 507      -9.373 -59.348 -30.539  1.00  0.380          O  
ATOM   7403  CB  HIS A 507     -12.341 -60.506 -30.772  1.00  0.250          C  
ATOM   7404  CG  HIS A 507     -11.393 -61.687 -30.799  1.00  0.250          C  
ATOM   7405  ND1 HIS A 507     -11.110 -62.399 -31.953  1.00  0.250          N  
ATOM   7406  CD2 HIS A 507     -10.661 -62.265 -29.811  1.00  0.250          C  
ATOM   7407  CE1 HIS A 507     -10.246 -63.363 -31.666  1.00  0.250          C  
ATOM   7408  NE2 HIS A 507      -9.958 -63.297 -30.380  1.00  0.250          N  
ATOM   7409  H   HIS A 507     -10.528 -59.770 -32.851  1.00  0.140          H  
ATOM   7410  HA  HIS A 507     -12.441 -58.399 -31.032  1.00  0.240          H  
ATOM   7411 1HB  HIS A 507     -12.744 -60.418 -29.786  1.00  0.300          H  
ATOM   7412 2HB  HIS A 507     -13.173 -60.716 -31.445  1.00  0.300          H  
ATOM   7413  HD2 HIS A 507     -10.631 -61.958 -28.763  1.00  0.300          H  
ATOM   7414  HE1 HIS A 507      -9.836 -64.086 -32.371  1.00  0.300          H  
ATOM   7415  HE2 HIS A 507      -9.319 -63.909 -29.891  1.00  0.300          H  
ATOM   7416  N   PRO A 508     -10.701 -58.189 -29.123  1.00  0.060          N  
ATOM   7417  CA  PRO A 508      -9.738 -57.935 -28.078  1.00  0.140          C  
ATOM   7418  C   PRO A 508      -9.500 -59.169 -27.234  1.00  0.160          C  
ATOM   7419  O   PRO A 508     -10.443 -59.913 -26.958  1.00  0.130          O  
ATOM   7420  CB  PRO A 508     -10.407 -56.814 -27.282  1.00  0.210          C  
ATOM   7421  CG  PRO A 508     -11.886 -57.016 -27.521  1.00  0.210          C  
ATOM   7422  CD  PRO A 508     -11.997 -57.512 -28.911  1.00  0.210          C  
ATOM   7423  HA  PRO A 508      -8.806 -57.585 -28.531  1.00  0.170          H  
ATOM   7424 1HB  PRO A 508     -10.132 -56.895 -26.223  1.00  0.250          H  
ATOM   7425 2HB  PRO A 508     -10.038 -55.837 -27.626  1.00  0.250          H  
ATOM   7426 1HG  PRO A 508     -12.291 -57.750 -26.843  1.00  0.250          H  
ATOM   7427 2HG  PRO A 508     -12.440 -56.093 -27.345  1.00  0.250          H  
ATOM   7428 1HD  PRO A 508     -12.807 -58.223 -28.925  1.00  0.250          H  
ATOM   7429 2HD  PRO A 508     -12.142 -56.666 -29.613  1.00  0.250          H  
ATOM   7430  N   PHE A 509      -8.286 -59.297 -26.724  1.00  0.250          N  
ATOM   7431  CA  PHE A 509      -7.858 -60.363 -25.823  1.00  0.270          C  
ATOM   7432  C   PHE A 509      -7.278 -59.857 -24.515  1.00  0.210          C  
ATOM   7433  O   PHE A 509      -6.403 -58.993 -24.524  1.00  0.210          O  
ATOM   7434  CB  PHE A 509      -6.758 -61.158 -26.523  1.00  0.370          C  
ATOM   7435  CG  PHE A 509      -6.013 -62.137 -25.661  1.00  0.370          C  
ATOM   7436  CD1 PHE A 509      -6.438 -63.417 -25.467  1.00  0.370          C  
ATOM   7437  CD2 PHE A 509      -4.841 -61.733 -25.027  1.00  0.370          C  
ATOM   7438  CE1 PHE A 509      -5.694 -64.257 -24.684  1.00  0.370          C  
ATOM   7439  CE2 PHE A 509      -4.130 -62.569 -24.250  1.00  0.370          C  
ATOM   7440  CZ  PHE A 509      -4.543 -63.827 -24.083  1.00  0.370          C  
ATOM   7441  H   PHE A 509      -7.587 -58.630 -27.049  1.00  0.300          H  
ATOM   7442  HA  PHE A 509      -8.710 -61.003 -25.615  1.00  0.320          H  
ATOM   7443 1HB  PHE A 509      -7.202 -61.712 -27.351  1.00  0.440          H  
ATOM   7444 2HB  PHE A 509      -6.043 -60.468 -26.957  1.00  0.440          H  
ATOM   7445  HD1 PHE A 509      -7.355 -63.765 -25.948  1.00  0.440          H  
ATOM   7446  HD2 PHE A 509      -4.491 -60.720 -25.157  1.00  0.440          H  
ATOM   7447  HE1 PHE A 509      -6.013 -65.260 -24.549  1.00  0.440          H  
ATOM   7448  HE2 PHE A 509      -3.219 -62.220 -23.773  1.00  0.440          H  
ATOM   7449  HZ  PHE A 509      -3.959 -64.493 -23.476  1.00  0.440          H  
ATOM   7450  N   HIS A 510      -7.693 -60.453 -23.393  1.00  0.210          N  
ATOM   7451  CA  HIS A 510      -7.204 -60.057 -22.069  1.00  0.180          C  
ATOM   7452  C   HIS A 510      -6.536 -61.146 -21.269  1.00  0.170          C  
ATOM   7453  O   HIS A 510      -7.149 -62.173 -20.964  1.00  0.170          O  
ATOM   7454  CB  HIS A 510      -8.326 -59.537 -21.203  1.00  0.260          C  
ATOM   7455  CG  HIS A 510      -7.901 -59.039 -19.816  1.00  0.260          C  
ATOM   7456  ND1 HIS A 510      -8.764 -59.008 -18.751  1.00  0.260          N  
ATOM   7457  CD2 HIS A 510      -6.728 -58.551 -19.351  1.00  0.260          C  
ATOM   7458  CE1 HIS A 510      -8.130 -58.532 -17.692  1.00  0.260          C  
ATOM   7459  NE2 HIS A 510      -6.895 -58.252 -18.036  1.00  0.260          N  
ATOM   7460  H   HIS A 510      -8.425 -61.160 -23.472  1.00  0.250          H  
ATOM   7461  HA  HIS A 510      -6.481 -59.260 -22.192  1.00  0.220          H  
ATOM   7462 1HB  HIS A 510      -8.748 -58.747 -21.711  1.00  0.320          H  
ATOM   7463 2HB  HIS A 510      -9.091 -60.297 -21.085  1.00  0.320          H  
ATOM   7464  HD1 HIS A 510      -9.606 -59.546 -18.679  1.00  0.320          H  
ATOM   7465  HD2 HIS A 510      -5.768 -58.383 -19.800  1.00  0.320          H  
ATOM   7466  HE1 HIS A 510      -8.648 -58.436 -16.745  1.00  0.320          H  
ATOM   7467  N   LEU A 511      -5.271 -60.912 -20.909  1.00  0.190          N  
ATOM   7468  CA  LEU A 511      -4.519 -61.885 -20.102  1.00  0.220          C  
ATOM   7469  C   LEU A 511      -4.551 -61.465 -18.635  1.00  0.200          C  
ATOM   7470  O   LEU A 511      -3.975 -60.440 -18.277  1.00  0.330          O  
ATOM   7471  CB  LEU A 511      -3.027 -61.927 -20.510  1.00  0.300          C  
ATOM   7472  CG  LEU A 511      -2.054 -62.925 -19.723  1.00  0.300          C  
ATOM   7473  CD1 LEU A 511      -2.461 -64.350 -19.996  1.00  0.300          C  
ATOM   7474  CD2 LEU A 511      -0.577 -62.686 -20.132  1.00  0.300          C  
ATOM   7475  H   LEU A 511      -4.867 -60.007 -21.189  1.00  0.230          H  
ATOM   7476  HA  LEU A 511      -4.985 -62.864 -20.204  1.00  0.260          H  
ATOM   7477 1HB  LEU A 511      -2.949 -62.137 -21.560  1.00  0.360          H  
ATOM   7478 2HB  LEU A 511      -2.643 -60.941 -20.322  1.00  0.360          H  
ATOM   7479  HG  LEU A 511      -2.150 -62.754 -18.643  1.00  0.360          H  
ATOM   7480 1HD1 LEU A 511      -1.809 -65.029 -19.442  1.00  0.360          H  
ATOM   7481 2HD1 LEU A 511      -3.479 -64.487 -19.667  1.00  0.360          H  
ATOM   7482 3HD1 LEU A 511      -2.384 -64.560 -21.060  1.00  0.360          H  
ATOM   7483 1HD2 LEU A 511       0.063 -63.374 -19.577  1.00  0.360          H  
ATOM   7484 2HD2 LEU A 511      -0.450 -62.856 -21.202  1.00  0.360          H  
ATOM   7485 3HD2 LEU A 511      -0.302 -61.668 -19.880  1.00  0.360          H  
ATOM   7486  N   HIS A 512      -5.169 -62.254 -17.766  1.00  0.130          N  
ATOM   7487  CA  HIS A 512      -5.216 -61.846 -16.367  1.00  0.160          C  
ATOM   7488  C   HIS A 512      -3.921 -62.155 -15.619  1.00  0.160          C  
ATOM   7489  O   HIS A 512      -3.194 -63.083 -15.966  1.00  0.210          O  
ATOM   7490  CB  HIS A 512      -6.341 -62.527 -15.599  1.00  0.210          C  
ATOM   7491  CG  HIS A 512      -7.678 -62.177 -15.999  1.00  0.210          C  
ATOM   7492  ND1 HIS A 512      -8.719 -62.181 -15.108  1.00  0.210          N  
ATOM   7493  CD2 HIS A 512      -8.200 -61.829 -17.192  1.00  0.210          C  
ATOM   7494  CE1 HIS A 512      -9.813 -61.819 -15.725  1.00  0.210          C  
ATOM   7495  NE2 HIS A 512      -9.527 -61.593 -16.990  1.00  0.210          N  
ATOM   7496  H   HIS A 512      -5.668 -63.091 -18.087  1.00  0.160          H  
ATOM   7497  HA  HIS A 512      -5.382 -60.770 -16.318  1.00  0.190          H  
ATOM   7498 1HB  HIS A 512      -6.244 -63.590 -15.679  1.00  0.250          H  
ATOM   7499 2HB  HIS A 512      -6.256 -62.258 -14.554  1.00  0.250          H  
ATOM   7500  HD1 HIS A 512      -8.646 -62.322 -14.076  1.00  0.250          H  
ATOM   7501  HD2 HIS A 512      -7.780 -61.705 -18.190  1.00  0.250          H  
ATOM   7502  HE1 HIS A 512     -10.737 -61.742 -15.182  1.00  0.250          H  
ATOM   7503  N   GLY A 513      -3.637 -61.347 -14.588  1.00  0.130          N  
ATOM   7504  CA  GLY A 513      -2.537 -61.583 -13.639  1.00  0.110          C  
ATOM   7505  C   GLY A 513      -1.151 -61.150 -14.096  1.00  0.140          C  
ATOM   7506  O   GLY A 513      -0.172 -61.321 -13.365  1.00  0.170          O  
ATOM   7507  H   GLY A 513      -4.264 -60.573 -14.407  1.00  0.160          H  
ATOM   7508 1HA  GLY A 513      -2.776 -61.097 -12.691  1.00  0.130          H  
ATOM   7509 2HA  GLY A 513      -2.494 -62.645 -13.425  1.00  0.130          H  
ATOM   7510  N   HIS A 514      -1.047 -60.601 -15.295  1.00  0.160          N  
ATOM   7511  CA  HIS A 514       0.250 -60.227 -15.828  1.00  0.140          C  
ATOM   7512  C   HIS A 514       0.070 -59.272 -16.987  1.00  0.110          C  
ATOM   7513  O   HIS A 514      -0.843 -59.440 -17.786  1.00  0.320          O  
ATOM   7514  CB  HIS A 514       0.955 -61.487 -16.338  1.00  0.200          C  
ATOM   7515  CG  HIS A 514       2.420 -61.376 -16.578  1.00  0.200          C  
ATOM   7516  ND1 HIS A 514       3.345 -61.539 -15.573  1.00  0.200          N  
ATOM   7517  CD2 HIS A 514       3.115 -61.126 -17.694  1.00  0.200          C  
ATOM   7518  CE1 HIS A 514       4.562 -61.431 -16.072  1.00  0.200          C  
ATOM   7519  NE2 HIS A 514       4.463 -61.195 -17.374  1.00  0.200          N  
ATOM   7520  H   HIS A 514      -1.883 -60.458 -15.850  1.00  0.190          H  
ATOM   7521  HA  HIS A 514       0.857 -59.745 -15.063  1.00  0.170          H  
ATOM   7522 1HB  HIS A 514       0.799 -62.302 -15.631  1.00  0.240          H  
ATOM   7523 2HB  HIS A 514       0.489 -61.791 -17.275  1.00  0.240          H  
ATOM   7524  HD1 HIS A 514       3.145 -61.504 -14.593  1.00  0.240          H  
ATOM   7525  HD2 HIS A 514       2.802 -60.926 -18.717  1.00  0.240          H  
ATOM   7526  HE1 HIS A 514       5.437 -61.552 -15.420  1.00  0.240          H  
ATOM   7527  N   THR A 515       0.946 -58.297 -17.122  1.00  0.080          N  
ATOM   7528  CA  THR A 515       0.878 -57.420 -18.283  1.00  0.020          C  
ATOM   7529  C   THR A 515       1.860 -58.038 -19.265  1.00  0.060          C  
ATOM   7530  O   THR A 515       2.988 -58.341 -18.881  1.00  0.090          O  
ATOM   7531  CB  THR A 515       1.233 -55.970 -17.937  1.00  0.050          C  
ATOM   7532  OG1 THR A 515       0.324 -55.478 -16.944  1.00  0.050          O  
ATOM   7533  CG2 THR A 515       1.095 -55.125 -19.122  1.00  0.050          C  
ATOM   7534  H   THR A 515       1.695 -58.181 -16.453  1.00  0.100          H  
ATOM   7535  HA  THR A 515      -0.126 -57.441 -18.719  1.00  0.020          H  
ATOM   7536  HB  THR A 515       2.254 -55.926 -17.567  1.00  0.060          H  
ATOM   7537  HG1 THR A 515      -0.620 -55.563 -17.285  1.00  0.060          H  
ATOM   7538 1HG2 THR A 515       1.341 -54.115 -18.869  1.00  0.060          H  
ATOM   7539 2HG2 THR A 515       1.736 -55.482 -19.900  1.00  0.060          H  
ATOM   7540 3HG2 THR A 515       0.072 -55.172 -19.443  1.00  0.060          H  
ATOM   7541  N   PHE A 516       1.450 -58.270 -20.505  1.00  0.080          N  
ATOM   7542  CA  PHE A 516       2.317 -58.966 -21.453  1.00  0.150          C  
ATOM   7543  C   PHE A 516       2.923 -58.107 -22.513  1.00  0.120          C  
ATOM   7544  O   PHE A 516       2.389 -57.068 -22.886  1.00  0.120          O  
ATOM   7545  CB  PHE A 516       1.554 -60.063 -22.157  1.00  0.180          C  
ATOM   7546  CG  PHE A 516       0.276 -59.590 -22.849  1.00  0.180          C  
ATOM   7547  CD1 PHE A 516       0.227 -59.112 -24.157  1.00  0.180          C  
ATOM   7548  CD2 PHE A 516      -0.884 -59.661 -22.175  1.00  0.180          C  
ATOM   7549  CE1 PHE A 516      -0.988 -58.738 -24.709  1.00  0.180          C  
ATOM   7550  CE2 PHE A 516      -2.060 -59.296 -22.732  1.00  0.180          C  
ATOM   7551  CZ  PHE A 516      -2.121 -58.835 -23.987  1.00  0.180          C  
ATOM   7552  H   PHE A 516       0.527 -57.935 -20.802  1.00  0.100          H  
ATOM   7553  HA  PHE A 516       3.136 -59.425 -20.896  1.00  0.180          H  
ATOM   7554 1HB  PHE A 516       2.209 -60.506 -22.906  1.00  0.220          H  
ATOM   7555 2HB  PHE A 516       1.301 -60.833 -21.452  1.00  0.220          H  
ATOM   7556  HD1 PHE A 516       1.143 -59.041 -24.744  1.00  0.220          H  
ATOM   7557  HD2 PHE A 516      -0.864 -60.013 -21.161  1.00  0.220          H  
ATOM   7558  HE1 PHE A 516      -1.043 -58.380 -25.711  1.00  0.220          H  
ATOM   7559  HE2 PHE A 516      -2.957 -59.376 -22.149  1.00  0.220          H  
ATOM   7560  HZ  PHE A 516      -3.081 -58.544 -24.400  1.00  0.220          H  
ATOM   7561  N   ALA A 517       4.038 -58.561 -23.060  1.00  0.100          N  
ATOM   7562  CA  ALA A 517       4.612 -57.830 -24.160  1.00  0.090          C  
ATOM   7563  C   ALA A 517       3.793 -58.081 -25.394  1.00  0.080          C  
ATOM   7564  O   ALA A 517       3.486 -59.237 -25.711  1.00  0.070          O  
ATOM   7565  CB  ALA A 517       6.040 -58.280 -24.413  1.00  0.130          C  
ATOM   7566  H   ALA A 517       4.466 -59.436 -22.747  1.00  0.120          H  
ATOM   7567  HA  ALA A 517       4.593 -56.766 -23.938  1.00  0.110          H  
ATOM   7568 1HB  ALA A 517       6.428 -57.739 -25.246  1.00  0.160          H  
ATOM   7569 2HB  ALA A 517       6.649 -58.106 -23.552  1.00  0.160          H  
ATOM   7570 3HB  ALA A 517       6.042 -59.331 -24.639  1.00  0.160          H  
ATOM   7571  N   VAL A 518       3.532 -57.044 -26.167  1.00  0.080          N  
ATOM   7572  CA  VAL A 518       2.922 -57.266 -27.453  1.00  0.090          C  
ATOM   7573  C   VAL A 518       4.061 -57.156 -28.416  1.00  0.060          C  
ATOM   7574  O   VAL A 518       4.617 -56.076 -28.617  1.00  0.080          O  
ATOM   7575  CB  VAL A 518       1.839 -56.234 -27.795  1.00  0.120          C  
ATOM   7576  CG1 VAL A 518       1.250 -56.552 -29.200  1.00  0.120          C  
ATOM   7577  CG2 VAL A 518       0.777 -56.275 -26.746  1.00  0.120          C  
ATOM   7578  H   VAL A 518       3.730 -56.095 -25.848  1.00  0.100          H  
ATOM   7579  HA  VAL A 518       2.498 -58.269 -27.507  1.00  0.110          H  
ATOM   7580  HB  VAL A 518       2.278 -55.233 -27.827  1.00  0.150          H  
ATOM   7581 1HG1 VAL A 518       0.482 -55.815 -29.439  1.00  0.150          H  
ATOM   7582 2HG1 VAL A 518       2.038 -56.508 -29.952  1.00  0.150          H  
ATOM   7583 3HG1 VAL A 518       0.809 -57.553 -29.197  1.00  0.150          H  
ATOM   7584 1HG2 VAL A 518      -0.002 -55.548 -26.984  1.00  0.150          H  
ATOM   7585 2HG2 VAL A 518       0.374 -57.254 -26.747  1.00  0.150          H  
ATOM   7586 3HG2 VAL A 518       1.210 -56.046 -25.766  1.00  0.150          H  
ATOM   7587  N   VAL A 519       4.394 -58.275 -29.012  1.00  0.040          N  
ATOM   7588  CA  VAL A 519       5.529 -58.366 -29.890  1.00  0.040          C  
ATOM   7589  C   VAL A 519       5.064 -58.054 -31.294  1.00  0.050          C  
ATOM   7590  O   VAL A 519       5.724 -57.347 -32.057  1.00  0.080          O  
ATOM   7591  CB  VAL A 519       6.142 -59.763 -29.794  1.00  0.060          C  
ATOM   7592  CG1 VAL A 519       7.238 -59.887 -30.765  1.00  0.060          C  
ATOM   7593  CG2 VAL A 519       6.635 -60.007 -28.354  1.00  0.060          C  
ATOM   7594  H   VAL A 519       3.822 -59.106 -28.840  1.00  0.050          H  
ATOM   7595  HA  VAL A 519       6.276 -57.630 -29.588  1.00  0.050          H  
ATOM   7596  HB  VAL A 519       5.391 -60.502 -30.053  1.00  0.070          H  
ATOM   7597 1HG1 VAL A 519       7.628 -60.859 -30.704  1.00  0.070          H  
ATOM   7598 2HG1 VAL A 519       6.859 -59.725 -31.748  1.00  0.070          H  
ATOM   7599 3HG1 VAL A 519       8.014 -59.165 -30.546  1.00  0.070          H  
ATOM   7600 1HG2 VAL A 519       7.068 -61.004 -28.278  1.00  0.070          H  
ATOM   7601 2HG2 VAL A 519       7.389 -59.260 -28.106  1.00  0.070          H  
ATOM   7602 3HG2 VAL A 519       5.797 -59.923 -27.656  1.00  0.070          H  
ATOM   7603  N   ARG A 520       3.954 -58.668 -31.662  1.00  0.070          N  
ATOM   7604  CA  ARG A 520       3.383 -58.487 -32.988  1.00  0.080          C  
ATOM   7605  C   ARG A 520       1.918 -58.128 -32.865  1.00  0.080          C  
ATOM   7606  O   ARG A 520       1.086 -58.999 -32.610  1.00  0.090          O  
ATOM   7607  CB  ARG A 520       3.541 -59.745 -33.820  1.00  0.110          C  
ATOM   7608  CG  ARG A 520       2.978 -59.672 -35.210  1.00  0.110          C  
ATOM   7609  CD  ARG A 520       3.220 -60.912 -35.946  1.00  0.110          C  
ATOM   7610  NE  ARG A 520       2.495 -60.925 -37.180  1.00  0.110          N  
ATOM   7611  CZ  ARG A 520       2.382 -61.985 -38.036  1.00  0.110          C  
ATOM   7612  NH1 ARG A 520       2.978 -63.145 -37.790  1.00  0.110          N  
ATOM   7613  NH2 ARG A 520       1.659 -61.860 -39.146  1.00  0.110          N  
ATOM   7614  H   ARG A 520       3.480 -59.234 -30.954  1.00  0.080          H  
ATOM   7615  HA  ARG A 520       3.901 -57.671 -33.494  1.00  0.100          H  
ATOM   7616 1HB  ARG A 520       4.595 -59.998 -33.902  1.00  0.130          H  
ATOM   7617 2HB  ARG A 520       3.039 -60.559 -33.342  1.00  0.130          H  
ATOM   7618 1HG  ARG A 520       1.897 -59.502 -35.183  1.00  0.130          H  
ATOM   7619 2HG  ARG A 520       3.460 -58.859 -35.756  1.00  0.130          H  
ATOM   7620 1HD  ARG A 520       4.270 -60.954 -36.178  1.00  0.130          H  
ATOM   7621 2HD  ARG A 520       2.922 -61.774 -35.350  1.00  0.130          H  
ATOM   7622  HE  ARG A 520       2.035 -60.029 -37.429  1.00  0.130          H  
ATOM   7623 1HH1 ARG A 520       3.549 -63.287 -36.957  1.00  0.130          H  
ATOM   7624 2HH1 ARG A 520       2.880 -63.907 -38.442  1.00  0.130          H  
ATOM   7625 1HH2 ARG A 520       1.182 -60.990 -39.351  1.00  0.130          H  
ATOM   7626 2HH2 ARG A 520       1.566 -62.638 -39.779  1.00  0.130          H  
ATOM   7627  N   SER A 521       1.609 -56.844 -33.008  1.00  0.060          N  
ATOM   7628  CA  SER A 521       0.254 -56.334 -32.856  1.00  0.040          C  
ATOM   7629  C   SER A 521      -0.547 -56.553 -34.122  1.00  0.030          C  
ATOM   7630  O   SER A 521       0.018 -56.837 -35.186  1.00  0.030          O  
ATOM   7631  CB  SER A 521       0.285 -54.850 -32.557  1.00  0.060          C  
ATOM   7632  OG  SER A 521       0.747 -54.136 -33.673  1.00  0.060          O  
ATOM   7633  H   SER A 521       2.347 -56.187 -33.231  1.00  0.070          H  
ATOM   7634  HA  SER A 521      -0.236 -56.862 -32.036  1.00  0.050          H  
ATOM   7635 1HB  SER A 521      -0.713 -54.502 -32.282  1.00  0.080          H  
ATOM   7636 2HB  SER A 521       0.939 -54.663 -31.708  1.00  0.080          H  
ATOM   7637  HG  SER A 521      -0.005 -54.097 -34.302  1.00  0.080          H  
ATOM   7638  N   ALA A 522      -1.856 -56.363 -34.018  1.00  0.030          N  
ATOM   7639  CA  ALA A 522      -2.695 -56.477 -35.192  1.00  0.050          C  
ATOM   7640  C   ALA A 522      -2.250 -55.444 -36.201  1.00  0.080          C  
ATOM   7641  O   ALA A 522      -1.805 -54.348 -35.837  1.00  0.080          O  
ATOM   7642  CB  ALA A 522      -4.163 -56.288 -34.864  1.00  0.060          C  
ATOM   7643  H   ALA A 522      -2.267 -56.140 -33.121  1.00  0.040          H  
ATOM   7644  HA  ALA A 522      -2.553 -57.468 -35.628  1.00  0.060          H  
ATOM   7645 1HB  ALA A 522      -4.741 -56.385 -35.778  1.00  0.070          H  
ATOM   7646 2HB  ALA A 522      -4.464 -57.046 -34.174  1.00  0.070          H  
ATOM   7647 3HB  ALA A 522      -4.323 -55.309 -34.431  1.00  0.070          H  
ATOM   7648  N   GLY A 523      -2.378 -55.802 -37.466  1.00  0.090          N  
ATOM   7649  CA  GLY A 523      -2.047 -54.942 -38.586  1.00  0.120          C  
ATOM   7650  C   GLY A 523      -0.622 -55.099 -39.114  1.00  0.120          C  
ATOM   7651  O   GLY A 523      -0.296 -54.526 -40.155  1.00  0.140          O  
ATOM   7652  H   GLY A 523      -2.766 -56.732 -37.647  1.00  0.110          H  
ATOM   7653 1HA  GLY A 523      -2.749 -55.147 -39.394  1.00  0.140          H  
ATOM   7654 2HA  GLY A 523      -2.208 -53.906 -38.294  1.00  0.140          H  
ATOM   7655  N   SER A 524       0.228 -55.889 -38.447  1.00  0.110          N  
ATOM   7656  CA  SER A 524       1.602 -56.014 -38.933  1.00  0.120          C  
ATOM   7657  C   SER A 524       2.261 -57.366 -38.713  1.00  0.110          C  
ATOM   7658  O   SER A 524       1.964 -58.092 -37.763  1.00  0.100          O  
ATOM   7659  CB  SER A 524       2.470 -54.953 -38.305  1.00  0.160          C  
ATOM   7660  OG  SER A 524       3.807 -55.085 -38.736  1.00  0.160          O  
ATOM   7661  H   SER A 524      -0.056 -56.345 -37.569  1.00  0.130          H  
ATOM   7662  HA  SER A 524       1.587 -55.837 -40.008  1.00  0.140          H  
ATOM   7663 1HB  SER A 524       2.091 -53.968 -38.575  1.00  0.200          H  
ATOM   7664 2HB  SER A 524       2.420 -55.038 -37.217  1.00  0.200          H  
ATOM   7665  HG  SER A 524       4.270 -54.325 -38.357  1.00  0.200          H  
ATOM   7666  N   SER A 525       3.153 -57.701 -39.651  1.00  0.130          N  
ATOM   7667  CA  SER A 525       3.988 -58.898 -39.641  1.00  0.130          C  
ATOM   7668  C   SER A 525       5.225 -58.764 -38.750  1.00  0.120          C  
ATOM   7669  O   SER A 525       5.937 -59.742 -38.506  1.00  0.110          O  
ATOM   7670  CB  SER A 525       4.435 -59.201 -41.053  1.00  0.180          C  
ATOM   7671  OG  SER A 525       5.320 -58.213 -41.516  1.00  0.180          O  
ATOM   7672  H   SER A 525       3.298 -57.050 -40.412  1.00  0.160          H  
ATOM   7673  HA  SER A 525       3.395 -59.719 -39.289  1.00  0.160          H  
ATOM   7674 1HB  SER A 525       4.922 -60.175 -41.080  1.00  0.220          H  
ATOM   7675 2HB  SER A 525       3.565 -59.250 -41.705  1.00  0.220          H  
ATOM   7676  HG  SER A 525       5.501 -58.428 -42.436  1.00  0.220          H  
ATOM   7677  N   THR A 526       5.496 -57.542 -38.300  1.00  0.130          N  
ATOM   7678  CA  THR A 526       6.689 -57.238 -37.516  1.00  0.130          C  
ATOM   7679  C   THR A 526       6.657 -57.742 -36.086  1.00  0.110          C  
ATOM   7680  O   THR A 526       5.684 -57.551 -35.362  1.00  0.090          O  
ATOM   7681  CB  THR A 526       6.977 -55.714 -37.513  1.00  0.180          C  
ATOM   7682  OG1 THR A 526       7.252 -55.279 -38.857  1.00  0.180          O  
ATOM   7683  CG2 THR A 526       8.182 -55.363 -36.608  1.00  0.180          C  
ATOM   7684  H   THR A 526       4.844 -56.796 -38.521  1.00  0.160          H  
ATOM   7685  HA  THR A 526       7.533 -57.723 -38.007  1.00  0.160          H  
ATOM   7686  HB  THR A 526       6.099 -55.187 -37.148  1.00  0.220          H  
ATOM   7687  HG1 THR A 526       6.469 -55.372 -39.402  1.00  0.220          H  
ATOM   7688 1HG2 THR A 526       8.348 -54.288 -36.643  1.00  0.220          H  
ATOM   7689 2HG2 THR A 526       7.990 -55.651 -35.576  1.00  0.220          H  
ATOM   7690 3HG2 THR A 526       9.072 -55.876 -36.968  1.00  0.220          H  
ATOM   7691  N   TYR A 527       7.769 -58.352 -35.675  1.00  0.130          N  
ATOM   7692  CA  TYR A 527       7.955 -58.805 -34.305  1.00  0.160          C  
ATOM   7693  C   TYR A 527       8.967 -57.940 -33.562  1.00  0.270          C  
ATOM   7694  O   TYR A 527      10.168 -57.990 -33.851  1.00  0.600          O  
ATOM   7695  CB  TYR A 527       8.458 -60.244 -34.261  1.00  0.210          C  
ATOM   7696  CG  TYR A 527       7.503 -61.314 -34.701  1.00  0.210          C  
ATOM   7697  CD1 TYR A 527       7.328 -61.599 -36.038  1.00  0.210          C  
ATOM   7698  CD2 TYR A 527       6.829 -62.055 -33.746  1.00  0.210          C  
ATOM   7699  CE1 TYR A 527       6.469 -62.605 -36.414  1.00  0.210          C  
ATOM   7700  CE2 TYR A 527       5.982 -63.051 -34.120  1.00  0.210          C  
ATOM   7701  CZ  TYR A 527       5.792 -63.330 -35.442  1.00  0.210          C  
ATOM   7702  OH  TYR A 527       4.921 -64.327 -35.809  1.00  0.210          O  
ATOM   7703  H   TYR A 527       8.514 -58.486 -36.342  1.00  0.160          H  
ATOM   7704  HA  TYR A 527       7.001 -58.731 -33.788  1.00  0.190          H  
ATOM   7705 1HB  TYR A 527       9.363 -60.330 -34.861  1.00  0.250          H  
ATOM   7706 2HB  TYR A 527       8.729 -60.451 -33.252  1.00  0.250          H  
ATOM   7707  HD1 TYR A 527       7.860 -61.028 -36.799  1.00  0.250          H  
ATOM   7708  HD2 TYR A 527       6.972 -61.854 -32.697  1.00  0.250          H  
ATOM   7709  HE1 TYR A 527       6.320 -62.825 -37.471  1.00  0.250          H  
ATOM   7710  HE2 TYR A 527       5.460 -63.628 -33.366  1.00  0.250          H  
ATOM   7711  HH  TYR A 527       4.551 -64.740 -35.016  1.00  0.250          H  
ATOM   7712  N   ASN A 528       8.499 -57.140 -32.615  1.00  0.110          N  
ATOM   7713  CA  ASN A 528       9.380 -56.268 -31.858  1.00  0.120          C  
ATOM   7714  C   ASN A 528       9.753 -56.877 -30.521  1.00  0.110          C  
ATOM   7715  O   ASN A 528       9.125 -56.565 -29.518  1.00  0.270          O  
ATOM   7716  CB  ASN A 528       8.758 -54.904 -31.630  1.00  0.160          C  
ATOM   7717  CG  ASN A 528       9.728 -53.939 -30.937  1.00  0.160          C  
ATOM   7718  OD1 ASN A 528      10.793 -54.366 -30.446  1.00  0.160          O  
ATOM   7719  ND2 ASN A 528       9.382 -52.675 -30.905  1.00  0.160          N  
ATOM   7720  H   ASN A 528       7.495 -57.140 -32.416  1.00  0.130          H  
ATOM   7721  HA  ASN A 528      10.303 -56.133 -32.423  1.00  0.140          H  
ATOM   7722 1HB  ASN A 528       8.452 -54.479 -32.588  1.00  0.200          H  
ATOM   7723 2HB  ASN A 528       7.860 -55.011 -31.015  1.00  0.200          H  
ATOM   7724 1HD2 ASN A 528       9.976 -51.991 -30.473  1.00  0.200          H  
ATOM   7725 2HD2 ASN A 528       8.518 -52.384 -31.318  1.00  0.200          H  
ATOM   7726  N   TYR A 529      10.759 -57.734 -30.494  1.00  0.030          N  
ATOM   7727  CA  TYR A 529      11.130 -58.366 -29.241  1.00  0.040          C  
ATOM   7728  C   TYR A 529      12.009 -57.432 -28.423  1.00  0.020          C  
ATOM   7729  O   TYR A 529      12.019 -57.461 -27.192  1.00  0.040          O  
ATOM   7730  CB  TYR A 529      11.891 -59.657 -29.503  1.00  0.050          C  
ATOM   7731  CG  TYR A 529      11.061 -60.759 -30.070  1.00  0.050          C  
ATOM   7732  CD1 TYR A 529      11.124 -61.066 -31.419  1.00  0.050          C  
ATOM   7733  CD2 TYR A 529      10.249 -61.479 -29.239  1.00  0.050          C  
ATOM   7734  CE1 TYR A 529      10.355 -62.091 -31.912  1.00  0.050          C  
ATOM   7735  CE2 TYR A 529       9.493 -62.480 -29.735  1.00  0.050          C  
ATOM   7736  CZ  TYR A 529       9.533 -62.789 -31.057  1.00  0.050          C  
ATOM   7737  OH  TYR A 529       8.742 -63.786 -31.524  1.00  0.050          O  
ATOM   7738  H   TYR A 529      11.244 -57.963 -31.356  1.00  0.040          H  
ATOM   7739  HA  TYR A 529      10.225 -58.576 -28.671  1.00  0.050          H  
ATOM   7740 1HB  TYR A 529      12.714 -59.462 -30.191  1.00  0.060          H  
ATOM   7741 2HB  TYR A 529      12.326 -60.006 -28.566  1.00  0.060          H  
ATOM   7742  HD1 TYR A 529      11.774 -60.500 -32.087  1.00  0.060          H  
ATOM   7743  HD2 TYR A 529      10.198 -61.246 -28.186  1.00  0.060          H  
ATOM   7744  HE1 TYR A 529      10.389 -62.338 -32.969  1.00  0.060          H  
ATOM   7745  HE2 TYR A 529       8.844 -63.024 -29.077  1.00  0.060          H  
ATOM   7746  HH  TYR A 529       8.868 -63.884 -32.472  1.00  0.060          H  
ATOM   7747  N   ALA A 530      12.778 -56.599 -29.120  1.00  0.020          N  
ATOM   7748  CA  ALA A 530      13.732 -55.705 -28.476  1.00  0.050          C  
ATOM   7749  C   ALA A 530      13.119 -54.676 -27.531  1.00  0.070          C  
ATOM   7750  O   ALA A 530      13.733 -54.343 -26.518  1.00  0.130          O  
ATOM   7751  CB  ALA A 530      14.508 -54.961 -29.543  1.00  0.060          C  
ATOM   7752  H   ALA A 530      12.724 -56.602 -30.129  1.00  0.020          H  
ATOM   7753  HA  ALA A 530      14.417 -56.321 -27.894  1.00  0.060          H  
ATOM   7754 1HB  ALA A 530      15.257 -54.327 -29.069  1.00  0.070          H  
ATOM   7755 2HB  ALA A 530      14.999 -55.674 -30.201  1.00  0.070          H  
ATOM   7756 3HB  ALA A 530      13.823 -54.342 -30.121  1.00  0.070          H  
ATOM   7757  N   ASN A 531      11.971 -54.112 -27.901  1.00  0.040          N  
ATOM   7758  CA  ASN A 531      11.351 -53.074 -27.097  1.00  0.060          C  
ATOM   7759  C   ASN A 531       9.818 -52.943 -27.310  1.00  0.070          C  
ATOM   7760  O   ASN A 531       9.344 -51.871 -27.720  1.00  0.130          O  
ATOM   7761  CB  ASN A 531      12.072 -51.794 -27.440  1.00  0.080          C  
ATOM   7762  CG  ASN A 531      11.736 -50.735 -26.607  1.00  0.080          C  
ATOM   7763  OD1 ASN A 531      10.941 -50.902 -25.677  1.00  0.080          O  
ATOM   7764  ND2 ASN A 531      12.307 -49.582 -26.885  1.00  0.080          N  
ATOM   7765  H   ASN A 531      11.534 -54.384 -28.779  1.00  0.050          H  
ATOM   7766  HA  ASN A 531      11.537 -53.293 -26.043  1.00  0.070          H  
ATOM   7767 1HB  ASN A 531      13.148 -51.950 -27.376  1.00  0.090          H  
ATOM   7768 2HB  ASN A 531      11.845 -51.518 -28.468  1.00  0.090          H  
ATOM   7769 1HD2 ASN A 531      12.105 -48.771 -26.334  1.00  0.090          H  
ATOM   7770 2HD2 ASN A 531      12.939 -49.513 -27.656  1.00  0.090          H  
ATOM   7771  N   PRO A 532       9.024 -53.986 -27.004  1.00  0.060          N  
ATOM   7772  CA  PRO A 532       7.588 -54.097 -27.184  1.00  0.100          C  
ATOM   7773  C   PRO A 532       6.800 -53.250 -26.215  1.00  0.090          C  
ATOM   7774  O   PRO A 532       7.309 -52.828 -25.171  1.00  0.080          O  
ATOM   7775  CB  PRO A 532       7.323 -55.567 -26.899  1.00  0.150          C  
ATOM   7776  CG  PRO A 532       8.416 -55.944 -25.961  1.00  0.150          C  
ATOM   7777  CD  PRO A 532       9.604 -55.187 -26.438  1.00  0.150          C  
ATOM   7778  HA  PRO A 532       7.329 -53.849 -28.226  1.00  0.120          H  
ATOM   7779 1HB  PRO A 532       6.315 -55.685 -26.474  1.00  0.180          H  
ATOM   7780 2HB  PRO A 532       7.338 -56.138 -27.839  1.00  0.180          H  
ATOM   7781 1HG  PRO A 532       8.154 -55.687 -24.925  1.00  0.180          H  
ATOM   7782 2HG  PRO A 532       8.577 -57.001 -25.989  1.00  0.180          H  
ATOM   7783 1HD  PRO A 532      10.231 -54.974 -25.617  1.00  0.180          H  
ATOM   7784 2HD  PRO A 532      10.096 -55.772 -27.203  1.00  0.180          H  
ATOM   7785  N   VAL A 533       5.550 -53.031 -26.562  1.00  0.130          N  
ATOM   7786  CA  VAL A 533       4.616 -52.345 -25.700  1.00  0.140          C  
ATOM   7787  C   VAL A 533       3.997 -53.368 -24.779  1.00  0.110          C  
ATOM   7788  O   VAL A 533       3.528 -54.396 -25.253  1.00  0.100          O  
ATOM   7789  CB  VAL A 533       3.483 -51.729 -26.520  1.00  0.190          C  
ATOM   7790  CG1 VAL A 533       2.493 -51.027 -25.621  1.00  0.190          C  
ATOM   7791  CG2 VAL A 533       4.020 -50.821 -27.482  1.00  0.190          C  
ATOM   7792  H   VAL A 533       5.223 -53.395 -27.453  1.00  0.160          H  
ATOM   7793  HA  VAL A 533       5.135 -51.581 -25.118  1.00  0.170          H  
ATOM   7794  HB  VAL A 533       2.951 -52.530 -27.039  1.00  0.230          H  
ATOM   7795 1HG1 VAL A 533       1.694 -50.608 -26.229  1.00  0.230          H  
ATOM   7796 2HG1 VAL A 533       2.077 -51.712 -24.902  1.00  0.230          H  
ATOM   7797 3HG1 VAL A 533       3.001 -50.234 -25.098  1.00  0.230          H  
ATOM   7798 1HG2 VAL A 533       3.206 -50.434 -28.065  1.00  0.230          H  
ATOM   7799 2HG2 VAL A 533       4.525 -50.027 -26.958  1.00  0.230          H  
ATOM   7800 3HG2 VAL A 533       4.720 -51.328 -28.146  1.00  0.230          H  
ATOM   7801  N   TYR A 534       3.998 -53.118 -23.490  1.00  0.110          N  
ATOM   7802  CA  TYR A 534       3.355 -54.049 -22.582  1.00  0.090          C  
ATOM   7803  C   TYR A 534       1.893 -53.657 -22.437  1.00  0.100          C  
ATOM   7804  O   TYR A 534       1.592 -52.475 -22.293  1.00  0.110          O  
ATOM   7805  CB  TYR A 534       4.124 -54.112 -21.272  1.00  0.130          C  
ATOM   7806  CG  TYR A 534       5.345 -54.917 -21.391  1.00  0.130          C  
ATOM   7807  CD1 TYR A 534       6.455 -54.394 -21.977  1.00  0.130          C  
ATOM   7808  CD2 TYR A 534       5.365 -56.195 -20.883  1.00  0.130          C  
ATOM   7809  CE1 TYR A 534       7.575 -55.117 -22.087  1.00  0.130          C  
ATOM   7810  CE2 TYR A 534       6.507 -56.933 -20.983  1.00  0.130          C  
ATOM   7811  CZ  TYR A 534       7.606 -56.383 -21.590  1.00  0.130          C  
ATOM   7812  OH  TYR A 534       8.732 -57.076 -21.698  1.00  0.130          O  
ATOM   7813  H   TYR A 534       4.424 -52.268 -23.140  1.00  0.130          H  
ATOM   7814  HA  TYR A 534       3.389 -55.026 -23.028  1.00  0.110          H  
ATOM   7815 1HB  TYR A 534       4.414 -53.120 -20.970  1.00  0.160          H  
ATOM   7816 2HB  TYR A 534       3.533 -54.522 -20.501  1.00  0.160          H  
ATOM   7817  HD1 TYR A 534       6.434 -53.409 -22.363  1.00  0.160          H  
ATOM   7818  HD2 TYR A 534       4.478 -56.616 -20.405  1.00  0.160          H  
ATOM   7819  HE1 TYR A 534       8.450 -54.690 -22.568  1.00  0.160          H  
ATOM   7820  HE2 TYR A 534       6.543 -57.949 -20.586  1.00  0.160          H  
ATOM   7821  HH  TYR A 534       8.639 -57.923 -21.275  1.00  0.160          H  
ATOM   7822  N   ARG A 535       0.990 -54.639 -22.575  1.00  0.100          N  
ATOM   7823  CA  ARG A 535      -0.464 -54.421 -22.536  1.00  0.110          C  
ATOM   7824  C   ARG A 535      -1.222 -55.489 -21.758  1.00  0.130          C  
ATOM   7825  O   ARG A 535      -0.728 -56.599 -21.554  1.00  0.170          O  
ATOM   7826  CB  ARG A 535      -1.062 -54.403 -23.948  1.00  0.150          C  
ATOM   7827  CG  ARG A 535      -0.485 -53.363 -24.913  1.00  0.150          C  
ATOM   7828  CD  ARG A 535      -0.749 -51.975 -24.463  1.00  0.150          C  
ATOM   7829  NE  ARG A 535      -2.117 -51.637 -24.416  1.00  0.150          N  
ATOM   7830  CZ  ARG A 535      -2.819 -51.084 -25.399  1.00  0.150          C  
ATOM   7831  NH1 ARG A 535      -2.274 -50.809 -26.573  1.00  0.150          N  
ATOM   7832  NH2 ARG A 535      -4.053 -50.791 -25.159  1.00  0.150          N  
ATOM   7833  H   ARG A 535       1.349 -55.589 -22.705  1.00  0.120          H  
ATOM   7834  HA  ARG A 535      -0.657 -53.468 -22.046  1.00  0.130          H  
ATOM   7835 1HB  ARG A 535      -0.930 -55.383 -24.403  1.00  0.180          H  
ATOM   7836 2HB  ARG A 535      -2.139 -54.228 -23.885  1.00  0.180          H  
ATOM   7837 1HG  ARG A 535       0.587 -53.515 -25.014  1.00  0.180          H  
ATOM   7838 2HG  ARG A 535      -0.956 -53.492 -25.890  1.00  0.180          H  
ATOM   7839 1HD  ARG A 535      -0.347 -51.794 -23.486  1.00  0.180          H  
ATOM   7840 2HD  ARG A 535      -0.273 -51.300 -25.141  1.00  0.180          H  
ATOM   7841  HE  ARG A 535      -2.624 -51.861 -23.560  1.00  0.180          H  
ATOM   7842 1HH1 ARG A 535      -1.310 -51.041 -26.748  1.00  0.180          H  
ATOM   7843 2HH1 ARG A 535      -2.833 -50.394 -27.312  1.00  0.180          H  
ATOM   7844 1HH2 ARG A 535      -4.448 -50.992 -24.215  1.00  0.180          H  
ATOM   7845 2HH2 ARG A 535      -4.598 -50.324 -25.873  1.00  0.180          H  
ATOM   7846  N   ASP A 536      -2.432 -55.152 -21.310  1.00  0.120          N  
ATOM   7847  CA  ASP A 536      -3.295 -56.157 -20.692  1.00  0.130          C  
ATOM   7848  C   ASP A 536      -4.263 -56.637 -21.759  1.00  0.130          C  
ATOM   7849  O   ASP A 536      -4.624 -57.820 -21.828  1.00  0.130          O  
ATOM   7850  CB  ASP A 536      -4.076 -55.608 -19.486  1.00  0.180          C  
ATOM   7851  CG  ASP A 536      -3.187 -55.183 -18.320  1.00  0.180          C  
ATOM   7852  OD1 ASP A 536      -2.241 -55.892 -18.028  1.00  0.180          O  
ATOM   7853  OD2 ASP A 536      -3.512 -54.204 -17.675  1.00  0.180          O  
ATOM   7854  H   ASP A 536      -2.791 -54.205 -21.485  1.00  0.140          H  
ATOM   7855  HA  ASP A 536      -2.692 -57.003 -20.361  1.00  0.160          H  
ATOM   7856 1HB  ASP A 536      -4.671 -54.748 -19.807  1.00  0.210          H  
ATOM   7857 2HB  ASP A 536      -4.769 -56.359 -19.126  1.00  0.210          H  
ATOM   7858  N   VAL A 537      -4.691 -55.693 -22.613  1.00  0.140          N  
ATOM   7859  CA  VAL A 537      -5.660 -55.996 -23.653  1.00  0.150          C  
ATOM   7860  C   VAL A 537      -5.146 -55.652 -25.045  1.00  0.170          C  
ATOM   7861  O   VAL A 537      -4.745 -54.520 -25.314  1.00  0.180          O  
ATOM   7862  CB  VAL A 537      -6.995 -55.287 -23.378  1.00  0.210          C  
ATOM   7863  CG1 VAL A 537      -8.009 -55.572 -24.503  1.00  0.210          C  
ATOM   7864  CG2 VAL A 537      -7.521 -55.779 -22.079  1.00  0.210          C  
ATOM   7865  H   VAL A 537      -4.348 -54.726 -22.520  1.00  0.170          H  
ATOM   7866  HA  VAL A 537      -5.847 -57.048 -23.609  1.00  0.180          H  
ATOM   7867  HB  VAL A 537      -6.838 -54.222 -23.314  1.00  0.250          H  
ATOM   7868 1HG1 VAL A 537      -8.939 -55.069 -24.270  1.00  0.250          H  
ATOM   7869 2HG1 VAL A 537      -7.637 -55.202 -25.458  1.00  0.250          H  
ATOM   7870 3HG1 VAL A 537      -8.182 -56.647 -24.571  1.00  0.250          H  
ATOM   7871 1HG2 VAL A 537      -8.457 -55.293 -21.855  1.00  0.250          H  
ATOM   7872 2HG2 VAL A 537      -7.665 -56.836 -22.142  1.00  0.250          H  
ATOM   7873 3HG2 VAL A 537      -6.811 -55.560 -21.301  1.00  0.250          H  
ATOM   7874  N   VAL A 538      -5.171 -56.636 -25.930  1.00  0.190          N  
ATOM   7875  CA  VAL A 538      -4.647 -56.454 -27.284  1.00  0.260          C  
ATOM   7876  C   VAL A 538      -5.659 -56.828 -28.361  1.00  0.230          C  
ATOM   7877  O   VAL A 538      -6.475 -57.727 -28.186  1.00  0.350          O  
ATOM   7878  CB  VAL A 538      -3.334 -57.278 -27.447  1.00  0.340          C  
ATOM   7879  CG1 VAL A 538      -3.615 -58.743 -27.332  1.00  0.340          C  
ATOM   7880  CG2 VAL A 538      -2.620 -56.995 -28.777  1.00  0.340          C  
ATOM   7881  H   VAL A 538      -5.546 -57.529 -25.591  1.00  0.230          H  
ATOM   7882  HA  VAL A 538      -4.391 -55.402 -27.413  1.00  0.310          H  
ATOM   7883  HB  VAL A 538      -2.673 -57.000 -26.632  1.00  0.400          H  
ATOM   7884 1HG1 VAL A 538      -2.679 -59.266 -27.403  1.00  0.400          H  
ATOM   7885 2HG1 VAL A 538      -4.084 -58.945 -26.386  1.00  0.400          H  
ATOM   7886 3HG1 VAL A 538      -4.273 -59.072 -28.138  1.00  0.400          H  
ATOM   7887 1HG2 VAL A 538      -1.699 -57.571 -28.815  1.00  0.400          H  
ATOM   7888 2HG2 VAL A 538      -3.240 -57.278 -29.624  1.00  0.400          H  
ATOM   7889 3HG2 VAL A 538      -2.378 -55.927 -28.845  1.00  0.400          H  
ATOM   7890  N   ASN A 539      -5.606 -56.116 -29.481  1.00  0.100          N  
ATOM   7891  CA  ASN A 539      -6.442 -56.389 -30.642  1.00  0.030          C  
ATOM   7892  C   ASN A 539      -5.925 -57.554 -31.441  1.00  0.060          C  
ATOM   7893  O   ASN A 539      -4.789 -57.507 -31.907  1.00  0.070          O  
ATOM   7894  CB  ASN A 539      -6.532 -55.233 -31.599  1.00  0.070          C  
ATOM   7895  CG  ASN A 539      -7.455 -55.601 -32.775  1.00  0.070          C  
ATOM   7896  OD1 ASN A 539      -8.274 -56.543 -32.678  1.00  0.070          O  
ATOM   7897  ND2 ASN A 539      -7.310 -54.904 -33.874  1.00  0.070          N  
ATOM   7898  H   ASN A 539      -4.931 -55.364 -29.546  1.00  0.120          H  
ATOM   7899  HA  ASN A 539      -7.445 -56.646 -30.300  1.00  0.040          H  
ATOM   7900 1HB  ASN A 539      -6.917 -54.358 -31.083  1.00  0.080          H  
ATOM   7901 2HB  ASN A 539      -5.543 -54.986 -31.983  1.00  0.080          H  
ATOM   7902 1HD2 ASN A 539      -7.876 -55.094 -34.675  1.00  0.080          H  
ATOM   7903 2HD2 ASN A 539      -6.636 -54.165 -33.906  1.00  0.080          H  
ATOM   7904  N   THR A 540      -6.721 -58.614 -31.538  1.00  0.120          N  
ATOM   7905  CA  THR A 540      -6.351 -59.792 -32.293  1.00  0.140          C  
ATOM   7906  C   THR A 540      -6.266 -59.443 -33.791  1.00  0.170          C  
ATOM   7907  O   THR A 540      -5.406 -59.954 -34.486  1.00  0.140          O  
ATOM   7908  CB  THR A 540      -7.348 -60.948 -32.086  1.00  0.190          C  
ATOM   7909  OG1 THR A 540      -7.441 -61.241 -30.694  1.00  0.190          O  
ATOM   7910  CG2 THR A 540      -6.817 -62.185 -32.790  1.00  0.190          C  
ATOM   7911  H   THR A 540      -7.637 -58.620 -31.087  1.00  0.140          H  
ATOM   7912  HA  THR A 540      -5.371 -60.128 -31.959  1.00  0.170          H  
ATOM   7913  HB  THR A 540      -8.332 -60.689 -32.475  1.00  0.230          H  
ATOM   7914  HG1 THR A 540      -8.051 -60.574 -30.302  1.00  0.230          H  
ATOM   7915 1HG2 THR A 540      -7.485 -63.022 -32.633  1.00  0.230          H  
ATOM   7916 2HG2 THR A 540      -6.729 -62.000 -33.829  1.00  0.230          H  
ATOM   7917 3HG2 THR A 540      -5.850 -62.415 -32.404  1.00  0.230          H  
ATOM   7918  N   GLY A 541      -7.177 -58.605 -34.300  1.00  0.230          N  
ATOM   7919  CA  GLY A 541      -7.175 -58.277 -35.731  1.00  0.250          C  
ATOM   7920  C   GLY A 541      -8.163 -59.079 -36.595  1.00  0.260          C  
ATOM   7921  O   GLY A 541      -8.903 -59.940 -36.107  1.00  0.270          O  
ATOM   7922  H   GLY A 541      -7.827 -58.139 -33.672  1.00  0.280          H  
ATOM   7923 1HA  GLY A 541      -7.385 -57.215 -35.847  1.00  0.300          H  
ATOM   7924 2HA  GLY A 541      -6.169 -58.426 -36.124  1.00  0.300          H  
ATOM   7925  N   SER A 542      -8.201 -58.726 -37.887  1.00  0.270          N  
ATOM   7926  CA  SER A 542      -9.087 -59.319 -38.889  1.00  0.260          C  
ATOM   7927  C   SER A 542      -8.488 -60.677 -39.319  1.00  0.200          C  
ATOM   7928  O   SER A 542      -7.302 -60.906 -39.076  1.00  0.190          O  
ATOM   7929  CB  SER A 542      -9.209 -58.333 -40.046  1.00  0.370          C  
ATOM   7930  OG  SER A 542      -8.002 -58.229 -40.741  1.00  0.370          O  
ATOM   7931  H   SER A 542      -7.559 -58.012 -38.207  1.00  0.320          H  
ATOM   7932  HA  SER A 542     -10.063 -59.471 -38.427  1.00  0.310          H  
ATOM   7933 1HB  SER A 542     -10.003 -58.590 -40.718  1.00  0.440          H  
ATOM   7934 2HB  SER A 542      -9.463 -57.357 -39.636  1.00  0.440          H  
ATOM   7935  HG  SER A 542      -8.164 -57.628 -41.474  1.00  0.440          H  
ATOM   7936  N   PRO A 543      -9.213 -61.560 -40.032  1.00  0.180          N  
ATOM   7937  CA  PRO A 543      -8.768 -62.891 -40.387  1.00  0.130          C  
ATOM   7938  C   PRO A 543      -7.412 -62.914 -41.053  1.00  0.090          C  
ATOM   7939  O   PRO A 543      -7.140 -62.136 -41.969  1.00  0.090          O  
ATOM   7940  CB  PRO A 543      -9.861 -63.341 -41.358  1.00  0.200          C  
ATOM   7941  CG  PRO A 543     -11.080 -62.582 -40.909  1.00  0.200          C  
ATOM   7942  CD  PRO A 543     -10.537 -61.232 -40.541  1.00  0.200          C  
ATOM   7943  HA  PRO A 543      -8.764 -63.507 -39.492  1.00  0.160          H  
ATOM   7944 1HB  PRO A 543      -9.564 -63.092 -42.390  1.00  0.230          H  
ATOM   7945 2HB  PRO A 543      -9.977 -64.423 -41.321  1.00  0.230          H  
ATOM   7946 1HG  PRO A 543     -11.829 -62.539 -41.714  1.00  0.230          H  
ATOM   7947 2HG  PRO A 543     -11.563 -63.080 -40.057  1.00  0.230          H  
ATOM   7948 1HD  PRO A 543     -10.461 -60.628 -41.451  1.00  0.230          H  
ATOM   7949 2HD  PRO A 543     -11.138 -60.782 -39.792  1.00  0.230          H  
ATOM   7950  N   GLY A 544      -6.579 -63.853 -40.605  1.00  0.060          N  
ATOM   7951  CA  GLY A 544      -5.228 -64.022 -41.113  1.00  0.020          C  
ATOM   7952  C   GLY A 544      -4.192 -63.300 -40.252  1.00  0.030          C  
ATOM   7953  O   GLY A 544      -2.994 -63.588 -40.329  1.00  0.040          O  
ATOM   7954  H   GLY A 544      -6.879 -64.472 -39.844  1.00  0.070          H  
ATOM   7955 1HA  GLY A 544      -4.991 -65.085 -41.153  1.00  0.020          H  
ATOM   7956 2HA  GLY A 544      -5.178 -63.646 -42.134  1.00  0.020          H  
ATOM   7957  N   ASP A 545      -4.641 -62.363 -39.420  1.00  0.070          N  
ATOM   7958  CA  ASP A 545      -3.732 -61.588 -38.594  1.00  0.080          C  
ATOM   7959  C   ASP A 545      -3.406 -62.333 -37.281  1.00  0.070          C  
ATOM   7960  O   ASP A 545      -4.256 -62.475 -36.399  1.00  0.070          O  
ATOM   7961  CB  ASP A 545      -4.382 -60.222 -38.344  1.00  0.110          C  
ATOM   7962  CG  ASP A 545      -3.507 -59.201 -37.715  1.00  0.110          C  
ATOM   7963  OD1 ASP A 545      -2.466 -59.530 -37.237  1.00  0.110          O  
ATOM   7964  OD2 ASP A 545      -3.857 -58.037 -37.792  1.00  0.110          O  
ATOM   7965  H   ASP A 545      -5.640 -62.132 -39.373  1.00  0.080          H  
ATOM   7966  HA  ASP A 545      -2.804 -61.437 -39.145  1.00  0.100          H  
ATOM   7967 1HB  ASP A 545      -4.773 -59.831 -39.285  1.00  0.130          H  
ATOM   7968 2HB  ASP A 545      -5.244 -60.369 -37.686  1.00  0.130          H  
ATOM   7969  N   ASN A 546      -2.205 -62.915 -37.204  1.00  0.060          N  
ATOM   7970  CA  ASN A 546      -1.798 -63.707 -36.036  1.00  0.050          C  
ATOM   7971  C   ASN A 546      -0.957 -62.890 -35.043  1.00  0.050          C  
ATOM   7972  O   ASN A 546       0.217 -62.609 -35.297  1.00  0.050          O  
ATOM   7973  CB  ASN A 546      -1.085 -64.977 -36.476  1.00  0.070          C  
ATOM   7974  CG  ASN A 546      -0.715 -65.916 -35.322  1.00  0.070          C  
ATOM   7975  OD1 ASN A 546      -0.272 -65.500 -34.240  1.00  0.070          O  
ATOM   7976  ND2 ASN A 546      -0.907 -67.195 -35.541  1.00  0.070          N  
ATOM   7977  H   ASN A 546      -1.570 -62.786 -37.978  1.00  0.070          H  
ATOM   7978  HA  ASN A 546      -2.694 -64.002 -35.506  1.00  0.060          H  
ATOM   7979 1HB  ASN A 546      -1.722 -65.519 -37.175  1.00  0.090          H  
ATOM   7980 2HB  ASN A 546      -0.174 -64.708 -37.010  1.00  0.090          H  
ATOM   7981 1HD2 ASN A 546      -0.694 -67.868 -34.816  1.00  0.090          H  
ATOM   7982 2HD2 ASN A 546      -1.264 -67.507 -36.421  1.00  0.090          H  
ATOM   7983  N   VAL A 547      -1.586 -62.500 -33.939  1.00  0.050          N  
ATOM   7984  CA  VAL A 547      -0.995 -61.642 -32.907  1.00  0.050          C  
ATOM   7985  C   VAL A 547      -0.134 -62.402 -31.907  1.00  0.040          C  
ATOM   7986  O   VAL A 547      -0.507 -63.475 -31.426  1.00  0.040          O  
ATOM   7987  CB  VAL A 547      -2.110 -60.813 -32.231  1.00  0.070          C  
ATOM   7988  CG1 VAL A 547      -1.625 -60.022 -30.991  1.00  0.070          C  
ATOM   7989  CG2 VAL A 547      -2.593 -59.830 -33.278  1.00  0.070          C  
ATOM   7990  H   VAL A 547      -2.544 -62.845 -33.825  1.00  0.060          H  
ATOM   7991  HA  VAL A 547      -0.347 -60.926 -33.417  1.00  0.060          H  
ATOM   7992  HB  VAL A 547      -2.906 -61.452 -31.931  1.00  0.080          H  
ATOM   7993 1HG1 VAL A 547      -2.464 -59.451 -30.596  1.00  0.080          H  
ATOM   7994 2HG1 VAL A 547      -1.270 -60.710 -30.224  1.00  0.080          H  
ATOM   7995 3HG1 VAL A 547      -0.834 -59.345 -31.258  1.00  0.080          H  
ATOM   7996 1HG2 VAL A 547      -3.382 -59.224 -32.882  1.00  0.080          H  
ATOM   7997 2HG2 VAL A 547      -1.766 -59.195 -33.576  1.00  0.080          H  
ATOM   7998 3HG2 VAL A 547      -2.959 -60.367 -34.156  1.00  0.080          H  
ATOM   7999  N   THR A 548       1.058 -61.854 -31.632  1.00  0.050          N  
ATOM   8000  CA  THR A 548       2.005 -62.498 -30.707  1.00  0.050          C  
ATOM   8001  C   THR A 548       2.235 -61.722 -29.413  1.00  0.040          C  
ATOM   8002  O   THR A 548       2.667 -60.553 -29.402  1.00  0.060          O  
ATOM   8003  CB  THR A 548       3.368 -62.791 -31.379  1.00  0.070          C  
ATOM   8004  OG1 THR A 548       3.156 -63.679 -32.484  1.00  0.070          O  
ATOM   8005  CG2 THR A 548       4.353 -63.445 -30.383  1.00  0.070          C  
ATOM   8006  H   THR A 548       1.259 -60.946 -32.059  1.00  0.060          H  
ATOM   8007  HA  THR A 548       1.585 -63.464 -30.427  1.00  0.060          H  
ATOM   8008  HB  THR A 548       3.811 -61.873 -31.732  1.00  0.080          H  
ATOM   8009  HG1 THR A 548       2.642 -63.219 -33.155  1.00  0.080          H  
ATOM   8010 1HG2 THR A 548       5.297 -63.648 -30.886  1.00  0.080          H  
ATOM   8011 2HG2 THR A 548       4.543 -62.788 -29.537  1.00  0.080          H  
ATOM   8012 3HG2 THR A 548       3.927 -64.382 -30.021  1.00  0.080          H  
ATOM   8013  N   ILE A 549       1.988 -62.461 -28.336  1.00  0.040          N  
ATOM   8014  CA  ILE A 549       2.046 -62.109 -26.924  1.00  0.100          C  
ATOM   8015  C   ILE A 549       3.140 -62.839 -26.148  1.00  0.060          C  
ATOM   8016  O   ILE A 549       3.229 -64.063 -26.216  1.00  0.080          O  
ATOM   8017  CB  ILE A 549       0.691 -62.484 -26.340  1.00  0.120          C  
ATOM   8018  CG1 ILE A 549      -0.373 -61.610 -26.973  1.00  0.120          C  
ATOM   8019  CG2 ILE A 549       0.684 -62.580 -24.783  1.00  0.120          C  
ATOM   8020  CD1 ILE A 549      -1.724 -62.043 -26.652  1.00  0.120          C  
ATOM   8021  H   ILE A 549       1.645 -63.410 -28.534  1.00  0.050          H  
ATOM   8022  HA  ILE A 549       2.211 -61.036 -26.839  1.00  0.120          H  
ATOM   8023  HB  ILE A 549       0.472 -63.427 -26.744  1.00  0.140          H  
ATOM   8024 1HG1 ILE A 549      -0.232 -60.590 -26.665  1.00  0.140          H  
ATOM   8025 2HG1 ILE A 549      -0.278 -61.655 -28.050  1.00  0.140          H  
ATOM   8026 1HG2 ILE A 549      -0.279 -62.903 -24.417  1.00  0.140          H  
ATOM   8027 2HG2 ILE A 549       1.429 -63.293 -24.437  1.00  0.140          H  
ATOM   8028 3HG2 ILE A 549       0.908 -61.653 -24.396  1.00  0.140          H  
ATOM   8029 1HD1 ILE A 549      -2.418 -61.410 -27.137  1.00  0.140          H  
ATOM   8030 2HD1 ILE A 549      -1.877 -63.069 -26.987  1.00  0.140          H  
ATOM   8031 3HD1 ILE A 549      -1.868 -61.981 -25.604  1.00  0.140          H  
ATOM   8032  N   ARG A 550       3.931 -62.119 -25.355  1.00  0.060          N  
ATOM   8033  CA  ARG A 550       4.981 -62.796 -24.583  1.00  0.100          C  
ATOM   8034  C   ARG A 550       4.981 -62.427 -23.077  1.00  0.140          C  
ATOM   8035  O   ARG A 550       4.988 -61.248 -22.691  1.00  0.170          O  
ATOM   8036  CB  ARG A 550       6.316 -62.509 -25.258  1.00  0.120          C  
ATOM   8037  CG  ARG A 550       7.525 -63.174 -24.693  1.00  0.120          C  
ATOM   8038  CD  ARG A 550       7.612 -64.629 -24.933  1.00  0.120          C  
ATOM   8039  NE  ARG A 550       7.656 -65.014 -26.347  1.00  0.120          N  
ATOM   8040  CZ  ARG A 550       8.763 -65.041 -27.139  1.00  0.120          C  
ATOM   8041  NH1 ARG A 550       9.948 -64.626 -26.702  1.00  0.120          N  
ATOM   8042  NH2 ARG A 550       8.661 -65.520 -28.381  1.00  0.120          N  
ATOM   8043  H   ARG A 550       3.819 -61.098 -25.335  1.00  0.070          H  
ATOM   8044  HA  ARG A 550       4.803 -63.868 -24.646  1.00  0.120          H  
ATOM   8045 1HB  ARG A 550       6.251 -62.801 -26.303  1.00  0.150          H  
ATOM   8046 2HB  ARG A 550       6.508 -61.449 -25.243  1.00  0.150          H  
ATOM   8047 1HG  ARG A 550       8.385 -62.716 -25.134  1.00  0.150          H  
ATOM   8048 2HG  ARG A 550       7.545 -63.035 -23.631  1.00  0.150          H  
ATOM   8049 1HD  ARG A 550       8.507 -65.012 -24.446  1.00  0.150          H  
ATOM   8050 2HD  ARG A 550       6.765 -65.110 -24.490  1.00  0.150          H  
ATOM   8051  HE  ARG A 550       6.794 -65.357 -26.755  1.00  0.150          H  
ATOM   8052 1HH1 ARG A 550      10.078 -64.244 -25.756  1.00  0.150          H  
ATOM   8053 2HH1 ARG A 550      10.764 -64.676 -27.320  1.00  0.150          H  
ATOM   8054 1HH2 ARG A 550       7.771 -65.888 -28.746  1.00  0.150          H  
ATOM   8055 2HH2 ARG A 550       9.488 -65.565 -28.982  1.00  0.150          H  
ATOM   8056  N   PHE A 551       4.996 -63.456 -22.202  1.00  0.140          N  
ATOM   8057  CA  PHE A 551       4.889 -63.211 -20.756  1.00  0.150          C  
ATOM   8058  C   PHE A 551       5.700 -64.153 -19.853  1.00  0.150          C  
ATOM   8059  O   PHE A 551       6.208 -65.195 -20.284  1.00  0.150          O  
ATOM   8060  CB  PHE A 551       3.421 -63.318 -20.336  1.00  0.210          C  
ATOM   8061  CG  PHE A 551       2.771 -64.665 -20.367  1.00  0.210          C  
ATOM   8062  CD1 PHE A 551       2.686 -65.402 -19.178  1.00  0.210          C  
ATOM   8063  CD2 PHE A 551       2.236 -65.210 -21.511  1.00  0.210          C  
ATOM   8064  CE1 PHE A 551       2.075 -66.622 -19.147  1.00  0.210          C  
ATOM   8065  CE2 PHE A 551       1.638 -66.439 -21.457  1.00  0.210          C  
ATOM   8066  CZ  PHE A 551       1.549 -67.137 -20.287  1.00  0.210          C  
ATOM   8067  H   PHE A 551       5.007 -64.419 -22.559  1.00  0.170          H  
ATOM   8068  HA  PHE A 551       5.225 -62.193 -20.558  1.00  0.180          H  
ATOM   8069 1HB  PHE A 551       3.366 -63.029 -19.345  1.00  0.250          H  
ATOM   8070 2HB  PHE A 551       2.823 -62.632 -20.918  1.00  0.250          H  
ATOM   8071  HD1 PHE A 551       3.101 -64.985 -18.253  1.00  0.250          H  
ATOM   8072  HD2 PHE A 551       2.295 -64.664 -22.454  1.00  0.250          H  
ATOM   8073  HE1 PHE A 551       2.006 -67.175 -18.205  1.00  0.250          H  
ATOM   8074  HE2 PHE A 551       1.235 -66.868 -22.334  1.00  0.250          H  
ATOM   8075  HZ  PHE A 551       1.063 -68.103 -20.276  1.00  0.250          H  
ATOM   8076  N   ARG A 552       5.833 -63.766 -18.570  1.00  0.160          N  
ATOM   8077  CA  ARG A 552       6.568 -64.587 -17.599  1.00  0.190          C  
ATOM   8078  C   ARG A 552       5.648 -65.162 -16.512  1.00  0.230          C  
ATOM   8079  O   ARG A 552       4.876 -64.424 -15.894  1.00  0.300          O  
ATOM   8080  CB  ARG A 552       7.649 -63.730 -16.949  1.00  0.250          C  
ATOM   8081  CG  ARG A 552       8.601 -64.428 -16.006  1.00  0.250          C  
ATOM   8082  CD  ARG A 552       9.611 -65.200 -16.740  1.00  0.250          C  
ATOM   8083  NE  ARG A 552      10.580 -65.771 -15.849  1.00  0.250          N  
ATOM   8084  CZ  ARG A 552      11.565 -66.596 -16.229  1.00  0.250          C  
ATOM   8085  NH1 ARG A 552      11.703 -66.914 -17.493  1.00  0.250          N  
ATOM   8086  NH2 ARG A 552      12.387 -67.083 -15.326  1.00  0.250          N  
ATOM   8087  H   ARG A 552       5.409 -62.878 -18.250  1.00  0.190          H  
ATOM   8088  HA  ARG A 552       7.035 -65.418 -18.129  1.00  0.230          H  
ATOM   8089 1HB  ARG A 552       8.247 -63.262 -17.728  1.00  0.300          H  
ATOM   8090 2HB  ARG A 552       7.182 -62.932 -16.379  1.00  0.300          H  
ATOM   8091 1HG  ARG A 552       9.115 -63.679 -15.403  1.00  0.300          H  
ATOM   8092 2HG  ARG A 552       8.061 -65.100 -15.339  1.00  0.300          H  
ATOM   8093 1HD  ARG A 552       9.133 -66.010 -17.279  1.00  0.300          H  
ATOM   8094 2HD  ARG A 552      10.129 -64.553 -17.448  1.00  0.300          H  
ATOM   8095  HE  ARG A 552      10.514 -65.523 -14.868  1.00  0.300          H  
ATOM   8096 1HH1 ARG A 552      11.089 -66.496 -18.209  1.00  0.300          H  
ATOM   8097 2HH1 ARG A 552      12.425 -67.549 -17.795  1.00  0.300          H  
ATOM   8098 1HH2 ARG A 552      12.274 -66.838 -14.353  1.00  0.300          H  
ATOM   8099 2HH2 ARG A 552      13.123 -67.716 -15.606  1.00  0.300          H  
ATOM   8100  N   THR A 553       5.769 -66.463 -16.215  1.00  0.240          N  
ATOM   8101  CA  THR A 553       4.909 -67.083 -15.184  1.00  0.310          C  
ATOM   8102  C   THR A 553       5.309 -66.757 -13.729  1.00  0.440          C  
ATOM   8103  O   THR A 553       5.685 -67.623 -12.940  1.00  0.540          O  
ATOM   8104  CB  THR A 553       4.802 -68.614 -15.352  1.00  0.410          C  
ATOM   8105  OG1 THR A 553       6.089 -69.235 -15.356  1.00  0.410          O  
ATOM   8106  CG2 THR A 553       4.139 -68.926 -16.642  1.00  0.410          C  
ATOM   8107  H   THR A 553       6.430 -67.041 -16.751  1.00  0.290          H  
ATOM   8108  HA  THR A 553       3.899 -66.693 -15.324  1.00  0.370          H  
ATOM   8109  HB  THR A 553       4.207 -69.027 -14.536  1.00  0.490          H  
ATOM   8110  HG1 THR A 553       5.920 -70.207 -15.309  1.00  0.490          H  
ATOM   8111 1HG2 THR A 553       4.059 -70.008 -16.740  1.00  0.490          H  
ATOM   8112 2HG2 THR A 553       3.154 -68.486 -16.663  1.00  0.490          H  
ATOM   8113 3HG2 THR A 553       4.738 -68.521 -17.457  1.00  0.490          H  
ATOM   8114  N   ASP A 554       5.174 -65.484 -13.368  1.00  0.500          N  
ATOM   8115  CA  ASP A 554       5.530 -65.002 -12.033  1.00  0.570          C  
ATOM   8116  C   ASP A 554       4.415 -65.140 -10.987  1.00  0.340          C  
ATOM   8117  O   ASP A 554       4.704 -65.208  -9.792  1.00  0.390          O  
ATOM   8118  CB  ASP A 554       5.957 -63.533 -12.073  1.00  0.770          C  
ATOM   8119  CG  ASP A 554       7.265 -63.263 -12.819  1.00  0.770          C  
ATOM   8120  OD1 ASP A 554       8.228 -63.963 -12.595  1.00  0.770          O  
ATOM   8121  OD2 ASP A 554       7.286 -62.335 -13.591  1.00  0.770          O  
ATOM   8122  H   ASP A 554       4.858 -64.848 -14.101  1.00  0.600          H  
ATOM   8123  HA  ASP A 554       6.383 -65.587 -11.686  1.00  0.680          H  
ATOM   8124 1HB  ASP A 554       5.168 -62.952 -12.550  1.00  0.920          H  
ATOM   8125 2HB  ASP A 554       6.055 -63.163 -11.052  1.00  0.920          H  
ATOM   8126  N   ASN A 555       3.142 -65.121 -11.411  1.00  0.480          N  
ATOM   8127  CA  ASN A 555       2.021 -65.172 -10.463  1.00  0.350          C  
ATOM   8128  C   ASN A 555       1.170 -66.460 -10.614  1.00  0.190          C  
ATOM   8129  O   ASN A 555       0.379 -66.530 -11.545  1.00  0.350          O  
ATOM   8130  CB  ASN A 555       1.119 -63.945 -10.633  1.00  0.540          C  
ATOM   8131  CG  ASN A 555       1.829 -62.621 -10.377  1.00  0.540          C  
ATOM   8132  OD1 ASN A 555       2.616 -62.478  -9.435  1.00  0.540          O  
ATOM   8133  ND2 ASN A 555       1.549 -61.631 -11.184  1.00  0.540          N  
ATOM   8134  H   ASN A 555       2.948 -65.065 -12.405  1.00  0.580          H  
ATOM   8135  HA  ASN A 555       2.424 -65.120  -9.458  1.00  0.420          H  
ATOM   8136 1HB  ASN A 555       0.699 -63.930 -11.644  1.00  0.650          H  
ATOM   8137 2HB  ASN A 555       0.287 -64.018  -9.938  1.00  0.650          H  
ATOM   8138 1HD2 ASN A 555       1.991 -60.747 -11.051  1.00  0.650          H  
ATOM   8139 2HD2 ASN A 555       0.878 -61.735 -11.943  1.00  0.650          H  
ATOM   8140  N   PRO A 556       1.307 -67.484  -9.738  1.00  0.160          N  
ATOM   8141  CA  PRO A 556       0.588 -68.767  -9.770  1.00  0.050          C  
ATOM   8142  C   PRO A 556      -0.923 -68.575  -9.708  1.00  0.110          C  
ATOM   8143  O   PRO A 556      -1.371 -67.671  -9.000  1.00  0.170          O  
ATOM   8144  CB  PRO A 556       1.067 -69.444  -8.478  1.00  0.080          C  
ATOM   8145  CG  PRO A 556       2.412 -68.837  -8.192  1.00  0.080          C  
ATOM   8146  CD  PRO A 556       2.299 -67.395  -8.647  1.00  0.080          C  
ATOM   8147  HA  PRO A 556       0.881 -69.342 -10.661  1.00  0.060          H  
ATOM   8148 1HB  PRO A 556       0.345 -69.249  -7.675  1.00  0.090          H  
ATOM   8149 2HB  PRO A 556       1.089 -70.531  -8.598  1.00  0.090          H  
ATOM   8150 1HG  PRO A 556       2.645 -68.926  -7.115  1.00  0.090          H  
ATOM   8151 2HG  PRO A 556       3.196 -69.404  -8.729  1.00  0.090          H  
ATOM   8152 1HD  PRO A 556       1.935 -66.750  -7.835  1.00  0.090          H  
ATOM   8153 2HD  PRO A 556       3.284 -67.090  -9.024  1.00  0.090          H  
ATOM   8154  N   GLY A 557      -1.695 -69.424 -10.401  1.00  0.220          N  
ATOM   8155  CA  GLY A 557      -3.153 -69.320 -10.361  1.00  0.320          C  
ATOM   8156  C   GLY A 557      -3.879 -69.498 -11.701  1.00  0.180          C  
ATOM   8157  O   GLY A 557      -3.277 -69.345 -12.763  1.00  0.150          O  
ATOM   8158  H   GLY A 557      -1.240 -70.181 -10.922  1.00  0.260          H  
ATOM   8159 1HA  GLY A 557      -3.519 -70.021  -9.620  1.00  0.380          H  
ATOM   8160 2HA  GLY A 557      -3.391 -68.325 -10.019  1.00  0.380          H  
ATOM   8161  N   PRO A 558      -5.214 -69.725 -11.668  1.00  0.140          N  
ATOM   8162  CA  PRO A 558      -6.138 -69.931 -12.790  1.00  0.090          C  
ATOM   8163  C   PRO A 558      -6.526 -68.638 -13.478  1.00  0.090          C  
ATOM   8164  O   PRO A 558      -7.642 -68.153 -13.310  1.00  0.110          O  
ATOM   8165  CB  PRO A 558      -7.329 -70.571 -12.103  1.00  0.140          C  
ATOM   8166  CG  PRO A 558      -7.354 -69.972 -10.737  1.00  0.140          C  
ATOM   8167  CD  PRO A 558      -5.894 -69.800 -10.350  1.00  0.140          C  
ATOM   8168  HA  PRO A 558      -5.730 -70.620 -13.522  1.00  0.110          H  
ATOM   8169 1HB  PRO A 558      -8.235 -70.386 -12.670  1.00  0.160          H  
ATOM   8170 2HB  PRO A 558      -7.174 -71.641 -12.088  1.00  0.160          H  
ATOM   8171 1HG  PRO A 558      -7.919 -69.031 -10.755  1.00  0.160          H  
ATOM   8172 2HG  PRO A 558      -7.895 -70.643 -10.067  1.00  0.160          H  
ATOM   8173 1HD  PRO A 558      -5.764 -68.866  -9.781  1.00  0.160          H  
ATOM   8174 2HD  PRO A 558      -5.587 -70.691  -9.784  1.00  0.160          H  
ATOM   8175  N   TRP A 559      -5.595 -68.045 -14.183  1.00  0.070          N  
ATOM   8176  CA  TRP A 559      -5.869 -66.760 -14.790  1.00  0.080          C  
ATOM   8177  C   TRP A 559      -6.727 -66.892 -16.053  1.00  0.090          C  
ATOM   8178  O   TRP A 559      -6.515 -67.794 -16.861  1.00  0.070          O  
ATOM   8179  CB  TRP A 559      -4.557 -66.108 -15.134  1.00  0.110          C  
ATOM   8180  CG  TRP A 559      -3.746 -65.845 -13.938  1.00  0.110          C  
ATOM   8181  CD1 TRP A 559      -2.616 -66.506 -13.642  1.00  0.110          C  
ATOM   8182  CD2 TRP A 559      -3.968 -64.938 -12.836  1.00  0.110          C  
ATOM   8183  NE1 TRP A 559      -2.105 -66.067 -12.480  1.00  0.110          N  
ATOM   8184  CE2 TRP A 559      -2.902 -65.114 -11.967  1.00  0.110          C  
ATOM   8185  CE3 TRP A 559      -4.963 -64.010 -12.516  1.00  0.110          C  
ATOM   8186  CZ2 TRP A 559      -2.776 -64.397 -10.818  1.00  0.110          C  
ATOM   8187  CZ3 TRP A 559      -4.831 -63.277 -11.346  1.00  0.110          C  
ATOM   8188  CH2 TRP A 559      -3.762 -63.467 -10.527  1.00  0.110          C  
ATOM   8189  H   TRP A 559      -4.675 -68.500 -14.318  1.00  0.080          H  
ATOM   8190  HA  TRP A 559      -6.404 -66.145 -14.068  1.00  0.100          H  
ATOM   8191 1HB  TRP A 559      -3.985 -66.777 -15.781  1.00  0.130          H  
ATOM   8192 2HB  TRP A 559      -4.708 -65.195 -15.676  1.00  0.130          H  
ATOM   8193  HD1 TRP A 559      -2.165 -67.285 -14.261  1.00  0.130          H  
ATOM   8194  HE1 TRP A 559      -1.231 -66.422 -12.066  1.00  0.130          H  
ATOM   8195  HE3 TRP A 559      -5.813 -63.859 -13.156  1.00  0.130          H  
ATOM   8196  HZ2 TRP A 559      -1.940 -64.543 -10.140  1.00  0.130          H  
ATOM   8197  HZ3 TRP A 559      -5.598 -62.544 -11.095  1.00  0.130          H  
ATOM   8198  HH2 TRP A 559      -3.677 -62.884  -9.611  1.00  0.130          H  
ATOM   8199  N   PHE A 560      -7.673 -65.989 -16.275  1.00  0.120          N  
ATOM   8200  CA  PHE A 560      -8.368 -66.021 -17.565  1.00  0.110          C  
ATOM   8201  C   PHE A 560      -7.669 -65.365 -18.720  1.00  0.090          C  
ATOM   8202  O   PHE A 560      -6.932 -64.385 -18.581  1.00  0.170          O  
ATOM   8203  CB  PHE A 560      -9.753 -65.409 -17.598  1.00  0.160          C  
ATOM   8204  CG  PHE A 560     -10.920 -66.233 -17.258  1.00  0.160          C  
ATOM   8205  CD1 PHE A 560     -11.667 -66.056 -16.142  1.00  0.160          C  
ATOM   8206  CD2 PHE A 560     -11.331 -67.178 -18.203  1.00  0.160          C  
ATOM   8207  CE1 PHE A 560     -12.829 -66.795 -15.997  1.00  0.160          C  
ATOM   8208  CE2 PHE A 560     -12.458 -67.906 -18.045  1.00  0.160          C  
ATOM   8209  CZ  PHE A 560     -13.215 -67.701 -16.955  1.00  0.160          C  
ATOM   8210  H   PHE A 560      -7.884 -65.282 -15.581  1.00  0.140          H  
ATOM   8211  HA  PHE A 560      -8.495 -67.071 -17.833  1.00  0.130          H  
ATOM   8212 1HB  PHE A 560      -9.761 -64.555 -16.933  1.00  0.190          H  
ATOM   8213 2HB  PHE A 560      -9.923 -65.008 -18.599  1.00  0.190          H  
ATOM   8214  HD1 PHE A 560     -11.368 -65.319 -15.402  1.00  0.190          H  
ATOM   8215  HD2 PHE A 560     -10.738 -67.315 -19.107  1.00  0.190          H  
ATOM   8216  HE1 PHE A 560     -13.462 -66.673 -15.128  1.00  0.190          H  
ATOM   8217  HE2 PHE A 560     -12.762 -68.632 -18.801  1.00  0.190          H  
ATOM   8218  HZ  PHE A 560     -14.128 -68.262 -16.817  1.00  0.190          H  
ATOM   8219  N   LEU A 561      -7.932 -65.937 -19.883  1.00  0.050          N  
ATOM   8220  CA  LEU A 561      -7.566 -65.434 -21.189  1.00  0.120          C  
ATOM   8221  C   LEU A 561      -8.868 -65.201 -21.939  1.00  0.140          C  
ATOM   8222  O   LEU A 561      -9.437 -66.129 -22.533  1.00  0.180          O  
ATOM   8223  CB  LEU A 561      -6.696 -66.436 -21.906  1.00  0.140          C  
ATOM   8224  CG  LEU A 561      -5.202 -66.429 -21.595  1.00  0.140          C  
ATOM   8225  CD1 LEU A 561      -4.956 -66.804 -20.163  1.00  0.140          C  
ATOM   8226  CD2 LEU A 561      -4.559 -67.392 -22.527  1.00  0.140          C  
ATOM   8227  H   LEU A 561      -8.466 -66.808 -19.867  1.00  0.060          H  
ATOM   8228  HA  LEU A 561      -7.030 -64.499 -21.086  1.00  0.140          H  
ATOM   8229 1HB  LEU A 561      -7.056 -67.397 -21.604  1.00  0.170          H  
ATOM   8230 2HB  LEU A 561      -6.854 -66.352 -22.956  1.00  0.170          H  
ATOM   8231  HG  LEU A 561      -4.784 -65.454 -21.738  1.00  0.170          H  
ATOM   8232 1HD1 LEU A 561      -3.898 -66.827 -19.977  1.00  0.170          H  
ATOM   8233 2HD1 LEU A 561      -5.364 -66.098 -19.515  1.00  0.170          H  
ATOM   8234 3HD1 LEU A 561      -5.400 -67.753 -19.953  1.00  0.170          H  
ATOM   8235 1HD2 LEU A 561      -3.492 -67.427 -22.343  1.00  0.170          H  
ATOM   8236 2HD2 LEU A 561      -4.991 -68.363 -22.368  1.00  0.170          H  
ATOM   8237 3HD2 LEU A 561      -4.735 -67.084 -23.542  1.00  0.170          H  
ATOM   8238  N   HIS A 562      -9.384 -63.978 -21.834  1.00  0.120          N  
ATOM   8239  CA  HIS A 562     -10.717 -63.671 -22.347  1.00  0.110          C  
ATOM   8240  C   HIS A 562     -10.797 -62.897 -23.633  1.00  0.160          C  
ATOM   8241  O   HIS A 562     -10.021 -61.974 -23.876  1.00  0.220          O  
ATOM   8242  CB  HIS A 562     -11.514 -62.750 -21.399  1.00  0.160          C  
ATOM   8243  CG  HIS A 562     -12.058 -63.259 -20.113  1.00  0.160          C  
ATOM   8244  ND1 HIS A 562     -12.862 -64.362 -20.018  1.00  0.160          N  
ATOM   8245  CD2 HIS A 562     -12.029 -62.714 -18.890  1.00  0.160          C  
ATOM   8246  CE1 HIS A 562     -13.293 -64.479 -18.787  1.00  0.160          C  
ATOM   8247  NE2 HIS A 562     -12.795 -63.498 -18.078  1.00  0.160          N  
ATOM   8248  H   HIS A 562      -8.814 -63.260 -21.374  1.00  0.140          H  
ATOM   8249  HA  HIS A 562     -11.267 -64.598 -22.490  1.00  0.130          H  
ATOM   8250 1HB  HIS A 562     -10.849 -61.938 -21.119  1.00  0.190          H  
ATOM   8251 2HB  HIS A 562     -12.312 -62.275 -21.945  1.00  0.190          H  
ATOM   8252  HD2 HIS A 562     -11.517 -61.802 -18.616  1.00  0.190          H  
ATOM   8253  HE1 HIS A 562     -13.953 -65.258 -18.418  1.00  0.190          H  
ATOM   8254  HE2 HIS A 562     -12.969 -63.349 -17.091  1.00  0.190          H  
ATOM   8255  N   CYS A 563     -11.842 -63.169 -24.396  1.00  0.150          N  
ATOM   8256  CA  CYS A 563     -12.240 -62.288 -25.474  1.00  0.150          C  
ATOM   8257  C   CYS A 563     -13.010 -61.152 -24.820  1.00  0.100          C  
ATOM   8258  O   CYS A 563     -13.944 -61.415 -24.089  1.00  0.090          O  
ATOM   8259  CB  CYS A 563     -13.151 -63.028 -26.439  1.00  0.210          C  
ATOM   8260  SG  CYS A 563     -13.820 -62.065 -27.798  1.00  0.210          S  
ATOM   8261  H   CYS A 563     -12.403 -64.014 -24.233  1.00  0.180          H  
ATOM   8262  HA  CYS A 563     -11.361 -61.909 -25.988  1.00  0.180          H  
ATOM   8263 1HB  CYS A 563     -12.576 -63.812 -26.861  1.00  0.250          H  
ATOM   8264 2HB  CYS A 563     -13.980 -63.482 -25.894  1.00  0.250          H  
ATOM   8265  HG  CYS A 563     -14.326 -63.112 -28.449  1.00  0.250          H  
ATOM   8266  N   HIS A 564     -12.672 -59.899 -25.044  1.00  0.090          N  
ATOM   8267  CA  HIS A 564     -13.496 -58.880 -24.366  1.00  0.080          C  
ATOM   8268  C   HIS A 564     -14.825 -58.516 -24.992  1.00  0.100          C  
ATOM   8269  O   HIS A 564     -15.520 -57.652 -24.463  1.00  0.190          O  
ATOM   8270  CB  HIS A 564     -12.790 -57.584 -23.962  1.00  0.120          C  
ATOM   8271  CG  HIS A 564     -12.151 -57.637 -22.653  1.00  0.120          C  
ATOM   8272  ND1 HIS A 564     -12.891 -57.849 -21.499  1.00  0.120          N  
ATOM   8273  CD2 HIS A 564     -10.911 -57.421 -22.262  1.00  0.120          C  
ATOM   8274  CE1 HIS A 564     -12.110 -57.780 -20.455  1.00  0.120          C  
ATOM   8275  NE2 HIS A 564     -10.904 -57.485 -20.861  1.00  0.120          N  
ATOM   8276  H   HIS A 564     -11.876 -59.704 -25.655  1.00  0.110          H  
ATOM   8277  HA  HIS A 564     -13.771 -59.308 -23.404  1.00  0.100          H  
ATOM   8278 1HB  HIS A 564     -12.020 -57.337 -24.670  1.00  0.140          H  
ATOM   8279 2HB  HIS A 564     -13.497 -56.763 -23.949  1.00  0.140          H  
ATOM   8280  HD1 HIS A 564     -13.885 -57.727 -21.432  1.00  0.140          H  
ATOM   8281  HD2 HIS A 564     -10.013 -57.177 -22.817  1.00  0.140          H  
ATOM   8282  HE1 HIS A 564     -12.514 -57.917 -19.449  1.00  0.140          H  
ATOM   8283  N   ILE A 565     -15.228 -59.157 -26.073  1.00  0.060          N  
ATOM   8284  CA  ILE A 565     -16.564 -58.845 -26.533  1.00  0.080          C  
ATOM   8285  C   ILE A 565     -17.433 -59.619 -25.558  1.00  0.070          C  
ATOM   8286  O   ILE A 565     -17.410 -60.854 -25.523  1.00  0.080          O  
ATOM   8287  CB  ILE A 565     -16.838 -59.271 -27.979  1.00  0.100          C  
ATOM   8288  CG1 ILE A 565     -15.890 -58.531 -28.922  1.00  0.100          C  
ATOM   8289  CG2 ILE A 565     -18.319 -58.947 -28.301  1.00  0.100          C  
ATOM   8290  CD1 ILE A 565     -15.848 -59.084 -30.355  1.00  0.100          C  
ATOM   8291  H   ILE A 565     -14.633 -59.847 -26.513  1.00  0.070          H  
ATOM   8292  HA  ILE A 565     -16.758 -57.780 -26.431  1.00  0.100          H  
ATOM   8293  HB  ILE A 565     -16.647 -60.324 -28.099  1.00  0.120          H  
ATOM   8294 1HG1 ILE A 565     -16.191 -57.478 -28.969  1.00  0.120          H  
ATOM   8295 2HG1 ILE A 565     -14.911 -58.584 -28.505  1.00  0.120          H  
ATOM   8296 1HG2 ILE A 565     -18.558 -59.217 -29.315  1.00  0.120          H  
ATOM   8297 2HG2 ILE A 565     -18.970 -59.494 -27.638  1.00  0.120          H  
ATOM   8298 3HG2 ILE A 565     -18.490 -57.891 -28.177  1.00  0.120          H  
ATOM   8299 1HD1 ILE A 565     -15.142 -58.502 -30.955  1.00  0.120          H  
ATOM   8300 2HD1 ILE A 565     -15.530 -60.128 -30.336  1.00  0.120          H  
ATOM   8301 3HD1 ILE A 565     -16.828 -59.018 -30.816  1.00  0.120          H  
ATOM   8302  N   ASP A 566     -18.249 -58.909 -24.805  1.00  0.080          N  
ATOM   8303  CA  ASP A 566     -18.984 -59.539 -23.734  1.00  0.070          C  
ATOM   8304  C   ASP A 566     -19.917 -60.647 -24.167  1.00  0.070          C  
ATOM   8305  O   ASP A 566     -20.104 -61.645 -23.461  1.00  0.070          O  
ATOM   8306  CB  ASP A 566     -19.801 -58.515 -23.009  1.00  0.100          C  
ATOM   8307  CG  ASP A 566     -20.197 -59.071 -21.793  1.00  0.100          C  
ATOM   8308  OD1 ASP A 566     -19.313 -59.477 -21.074  1.00  0.100          O  
ATOM   8309  OD2 ASP A 566     -21.344 -59.131 -21.532  1.00  0.100          O  
ATOM   8310  H   ASP A 566     -18.279 -57.894 -24.932  1.00  0.100          H  
ATOM   8311  HA  ASP A 566     -18.254 -59.962 -23.045  1.00  0.080          H  
ATOM   8312 1HB  ASP A 566     -19.248 -57.594 -22.874  1.00  0.120          H  
ATOM   8313 2HB  ASP A 566     -20.695 -58.280 -23.588  1.00  0.120          H  
ATOM   8314  N   PHE A 567     -20.486 -60.508 -25.344  1.00  0.110          N  
ATOM   8315  CA  PHE A 567     -21.409 -61.514 -25.793  1.00  0.160          C  
ATOM   8316  C   PHE A 567     -20.669 -62.780 -26.236  1.00  0.140          C  
ATOM   8317  O   PHE A 567     -21.239 -63.876 -26.208  1.00  0.190          O  
ATOM   8318  CB  PHE A 567     -22.303 -60.944 -26.872  1.00  0.200          C  
ATOM   8319  CG  PHE A 567     -23.263 -59.862 -26.317  1.00  0.200          C  
ATOM   8320  CD1 PHE A 567     -23.166 -58.533 -26.737  1.00  0.200          C  
ATOM   8321  CD2 PHE A 567     -24.248 -60.177 -25.366  1.00  0.200          C  
ATOM   8322  CE1 PHE A 567     -24.024 -57.559 -26.236  1.00  0.200          C  
ATOM   8323  CE2 PHE A 567     -25.100 -59.198 -24.866  1.00  0.200          C  
ATOM   8324  CZ  PHE A 567     -24.987 -57.890 -25.302  1.00  0.200          C  
ATOM   8325  H   PHE A 567     -20.312 -59.686 -25.904  1.00  0.130          H  
ATOM   8326  HA  PHE A 567     -22.046 -61.783 -24.950  1.00  0.190          H  
ATOM   8327 1HB  PHE A 567     -21.695 -60.504 -27.662  1.00  0.240          H  
ATOM   8328 2HB  PHE A 567     -22.883 -61.746 -27.310  1.00  0.240          H  
ATOM   8329  HD1 PHE A 567     -22.410 -58.253 -27.478  1.00  0.240          H  
ATOM   8330  HD2 PHE A 567     -24.348 -61.206 -25.012  1.00  0.240          H  
ATOM   8331  HE1 PHE A 567     -23.933 -56.527 -26.584  1.00  0.240          H  
ATOM   8332  HE2 PHE A 567     -25.864 -59.462 -24.122  1.00  0.240          H  
ATOM   8333  HZ  PHE A 567     -25.654 -57.120 -24.910  1.00  0.240          H  
ATOM   8334  N   HIS A 568     -19.390 -62.652 -26.613  1.00  0.080          N  
ATOM   8335  CA  HIS A 568     -18.603 -63.803 -27.003  1.00  0.110          C  
ATOM   8336  C   HIS A 568     -18.230 -64.559 -25.741  1.00  0.080          C  
ATOM   8337  O   HIS A 568     -18.090 -65.785 -25.769  1.00  0.080          O  
ATOM   8338  CB  HIS A 568     -17.385 -63.388 -27.828  1.00  0.140          C  
ATOM   8339  CG  HIS A 568     -17.724 -63.018 -29.242  1.00  0.140          C  
ATOM   8340  ND1 HIS A 568     -18.380 -61.871 -29.576  1.00  0.140          N  
ATOM   8341  CD2 HIS A 568     -17.465 -63.645 -30.403  1.00  0.140          C  
ATOM   8342  CE1 HIS A 568     -18.528 -61.816 -30.881  1.00  0.140          C  
ATOM   8343  NE2 HIS A 568     -17.978 -62.885 -31.401  1.00  0.140          N  
ATOM   8344  H   HIS A 568     -18.914 -61.752 -26.615  1.00  0.100          H  
ATOM   8345  HA  HIS A 568     -19.202 -64.463 -27.626  1.00  0.130          H  
ATOM   8346 1HB  HIS A 568     -16.897 -62.546 -27.352  1.00  0.170          H  
ATOM   8347 2HB  HIS A 568     -16.680 -64.189 -27.859  1.00  0.170          H  
ATOM   8348  HD2 HIS A 568     -16.957 -64.570 -30.544  1.00  0.170          H  
ATOM   8349  HE1 HIS A 568     -19.018 -61.014 -31.433  1.00  0.170          H  
ATOM   8350  HE2 HIS A 568     -17.924 -63.131 -32.412  1.00  0.170          H  
ATOM   8351  N   LEU A 569     -18.071 -63.831 -24.629  1.00  0.090          N  
ATOM   8352  CA  LEU A 569     -17.786 -64.493 -23.360  1.00  0.090          C  
ATOM   8353  C   LEU A 569     -18.985 -65.292 -22.897  1.00  0.100          C  
ATOM   8354  O   LEU A 569     -18.839 -66.430 -22.456  1.00  0.110          O  
ATOM   8355  CB  LEU A 569     -17.396 -63.496 -22.280  1.00  0.130          C  
ATOM   8356  CG  LEU A 569     -16.083 -62.810 -22.493  1.00  0.130          C  
ATOM   8357  CD1 LEU A 569     -15.883 -61.753 -21.410  1.00  0.130          C  
ATOM   8358  CD2 LEU A 569     -14.959 -63.846 -22.489  1.00  0.130          C  
ATOM   8359  H   LEU A 569     -18.121 -62.807 -24.706  1.00  0.110          H  
ATOM   8360  HA  LEU A 569     -16.997 -65.213 -23.517  1.00  0.110          H  
ATOM   8361 1HB  LEU A 569     -18.165 -62.724 -22.222  1.00  0.150          H  
ATOM   8362 2HB  LEU A 569     -17.356 -64.010 -21.322  1.00  0.150          H  
ATOM   8363  HG  LEU A 569     -16.097 -62.291 -23.452  1.00  0.150          H  
ATOM   8364 1HD1 LEU A 569     -14.935 -61.241 -21.584  1.00  0.150          H  
ATOM   8365 2HD1 LEU A 569     -16.699 -61.027 -21.450  1.00  0.150          H  
ATOM   8366 3HD1 LEU A 569     -15.866 -62.228 -20.431  1.00  0.150          H  
ATOM   8367 1HD2 LEU A 569     -14.041 -63.358 -22.629  1.00  0.150          H  
ATOM   8368 2HD2 LEU A 569     -14.961 -64.358 -21.539  1.00  0.150          H  
ATOM   8369 3HD2 LEU A 569     -15.061 -64.561 -23.278  1.00  0.150          H  
ATOM   8370  N   GLU A 570     -20.189 -64.756 -23.099  1.00  0.110          N  
ATOM   8371  CA  GLU A 570     -21.406 -65.494 -22.742  1.00  0.130          C  
ATOM   8372  C   GLU A 570     -21.444 -66.798 -23.537  1.00  0.150          C  
ATOM   8373  O   GLU A 570     -21.838 -67.854 -23.040  1.00  0.160          O  
ATOM   8374  CB  GLU A 570     -22.649 -64.664 -23.044  1.00  0.170          C  
ATOM   8375  CG  GLU A 570     -24.000 -65.307 -22.669  1.00  0.170          C  
ATOM   8376  CD  GLU A 570     -24.204 -65.531 -21.185  1.00  0.170          C  
ATOM   8377  OE1 GLU A 570     -23.394 -65.092 -20.411  1.00  0.170          O  
ATOM   8378  OE2 GLU A 570     -25.211 -66.101 -20.815  1.00  0.170          O  
ATOM   8379  H   GLU A 570     -20.250 -63.785 -23.429  1.00  0.130          H  
ATOM   8380  HA  GLU A 570     -21.377 -65.730 -21.679  1.00  0.160          H  
ATOM   8381 1HB  GLU A 570     -22.562 -63.721 -22.539  1.00  0.210          H  
ATOM   8382 2HB  GLU A 570     -22.681 -64.450 -24.110  1.00  0.210          H  
ATOM   8383 1HG  GLU A 570     -24.795 -64.656 -23.029  1.00  0.210          H  
ATOM   8384 2HG  GLU A 570     -24.094 -66.260 -23.189  1.00  0.210          H  
ATOM   8385  N   ALA A 571     -20.958 -66.721 -24.773  1.00  0.150          N  
ATOM   8386  CA  ALA A 571     -20.881 -67.840 -25.693  1.00  0.150          C  
ATOM   8387  C   ALA A 571     -19.673 -68.771 -25.411  1.00  0.110          C  
ATOM   8388  O   ALA A 571     -19.435 -69.722 -26.162  1.00  0.120          O  
ATOM   8389  CB  ALA A 571     -20.832 -67.326 -27.111  1.00  0.210          C  
ATOM   8390  H   ALA A 571     -20.715 -65.787 -25.117  1.00  0.180          H  
ATOM   8391  HA  ALA A 571     -21.790 -68.426 -25.572  1.00  0.180          H  
ATOM   8392 1HB  ALA A 571     -20.834 -68.159 -27.797  1.00  0.250          H  
ATOM   8393 2HB  ALA A 571     -21.707 -66.703 -27.299  1.00  0.250          H  
ATOM   8394 3HB  ALA A 571     -19.938 -66.738 -27.240  1.00  0.250          H  
ATOM   8395  N   GLY A 572     -18.874 -68.498 -24.369  1.00  0.110          N  
ATOM   8396  CA  GLY A 572     -17.738 -69.349 -24.009  1.00  0.100          C  
ATOM   8397  C   GLY A 572     -16.399 -69.091 -24.706  1.00  0.090          C  
ATOM   8398  O   GLY A 572     -15.511 -69.954 -24.660  1.00  0.140          O  
ATOM   8399  H   GLY A 572     -19.070 -67.701 -23.763  1.00  0.130          H  
ATOM   8400 1HA  GLY A 572     -17.587 -69.256 -22.930  1.00  0.120          H  
ATOM   8401 2HA  GLY A 572     -18.020 -70.385 -24.175  1.00  0.120          H  
ATOM   8402  N   PHE A 573     -16.198 -67.909 -25.302  1.00  0.070          N  
ATOM   8403  CA  PHE A 573     -14.955 -67.593 -26.017  1.00  0.150          C  
ATOM   8404  C   PHE A 573     -13.856 -67.152 -25.036  1.00  0.160          C  
ATOM   8405  O   PHE A 573     -13.476 -65.969 -24.986  1.00  0.170          O  
ATOM   8406  CB  PHE A 573     -15.258 -66.457 -26.993  1.00  0.180          C  
ATOM   8407  CG  PHE A 573     -14.333 -66.212 -28.177  1.00  0.180          C  
ATOM   8408  CD1 PHE A 573     -12.965 -66.089 -28.105  1.00  0.180          C  
ATOM   8409  CD2 PHE A 573     -14.910 -66.053 -29.392  1.00  0.180          C  
ATOM   8410  CE1 PHE A 573     -12.237 -65.813 -29.227  1.00  0.180          C  
ATOM   8411  CE2 PHE A 573     -14.192 -65.786 -30.518  1.00  0.180          C  
ATOM   8412  CZ  PHE A 573     -12.848 -65.665 -30.438  1.00  0.180          C  
ATOM   8413  H   PHE A 573     -16.931 -67.196 -25.302  1.00  0.080          H  
ATOM   8414  HA  PHE A 573     -14.620 -68.479 -26.559  1.00  0.180          H  
ATOM   8415 1HB  PHE A 573     -16.256 -66.620 -27.389  1.00  0.210          H  
ATOM   8416 2HB  PHE A 573     -15.310 -65.534 -26.422  1.00  0.210          H  
ATOM   8417  HD1 PHE A 573     -12.452 -66.185 -27.161  1.00  0.210          H  
ATOM   8418  HD2 PHE A 573     -15.978 -66.136 -29.451  1.00  0.210          H  
ATOM   8419  HE1 PHE A 573     -11.170 -65.699 -29.154  1.00  0.210          H  
ATOM   8420  HE2 PHE A 573     -14.704 -65.659 -31.471  1.00  0.210          H  
ATOM   8421  HZ  PHE A 573     -12.262 -65.441 -31.329  1.00  0.210          H  
ATOM   8422  N   THR A 574     -13.383 -68.119 -24.254  1.00  0.160          N  
ATOM   8423  CA  THR A 574     -12.363 -67.891 -23.228  1.00  0.170          C  
ATOM   8424  C   THR A 574     -11.731 -69.191 -22.705  1.00  0.160          C  
ATOM   8425  O   THR A 574     -12.371 -70.240 -22.751  1.00  0.150          O  
ATOM   8426  CB  THR A 574     -12.981 -67.084 -22.081  1.00  0.230          C  
ATOM   8427  OG1 THR A 574     -11.993 -66.778 -21.139  1.00  0.230          O  
ATOM   8428  CG2 THR A 574     -14.100 -67.849 -21.407  1.00  0.230          C  
ATOM   8429  H   THR A 574     -13.799 -69.046 -24.386  1.00  0.190          H  
ATOM   8430  HA  THR A 574     -11.563 -67.292 -23.666  1.00  0.200          H  
ATOM   8431  HB  THR A 574     -13.368 -66.163 -22.474  1.00  0.280          H  
ATOM   8432  HG1 THR A 574     -12.293 -65.993 -20.634  1.00  0.280          H  
ATOM   8433 1HG2 THR A 574     -14.515 -67.242 -20.605  1.00  0.280          H  
ATOM   8434 2HG2 THR A 574     -14.879 -68.076 -22.131  1.00  0.280          H  
ATOM   8435 3HG2 THR A 574     -13.708 -68.767 -20.995  1.00  0.280          H  
ATOM   8436  N   VAL A 575     -10.474 -69.111 -22.235  1.00  0.140          N  
ATOM   8437  CA  VAL A 575      -9.773 -70.247 -21.577  1.00  0.100          C  
ATOM   8438  C   VAL A 575      -9.093 -69.840 -20.263  1.00  0.080          C  
ATOM   8439  O   VAL A 575      -8.913 -68.653 -19.980  1.00  0.120          O  
ATOM   8440  CB  VAL A 575      -8.704 -70.915 -22.487  1.00  0.160          C  
ATOM   8441  CG1 VAL A 575      -9.337 -71.462 -23.728  1.00  0.160          C  
ATOM   8442  CG2 VAL A 575      -7.618 -69.929 -22.827  1.00  0.160          C  
ATOM   8443  H   VAL A 575     -10.035 -68.183 -22.289  1.00  0.170          H  
ATOM   8444  HA  VAL A 575     -10.517 -71.010 -21.339  1.00  0.120          H  
ATOM   8445  HB  VAL A 575      -8.267 -71.761 -21.954  1.00  0.190          H  
ATOM   8446 1HG1 VAL A 575      -8.587 -71.949 -24.348  1.00  0.190          H  
ATOM   8447 2HG1 VAL A 575     -10.110 -72.188 -23.456  1.00  0.190          H  
ATOM   8448 3HG1 VAL A 575      -9.771 -70.665 -24.265  1.00  0.190          H  
ATOM   8449 1HG2 VAL A 575      -6.869 -70.409 -23.455  1.00  0.190          H  
ATOM   8450 2HG2 VAL A 575      -8.052 -69.083 -23.353  1.00  0.190          H  
ATOM   8451 3HG2 VAL A 575      -7.146 -69.591 -21.912  1.00  0.190          H  
ATOM   8452  N   VAL A 576      -8.657 -70.831 -19.482  1.00  0.050          N  
ATOM   8453  CA  VAL A 576      -7.938 -70.555 -18.235  1.00  0.070          C  
ATOM   8454  C   VAL A 576      -6.498 -71.097 -18.212  1.00  0.100          C  
ATOM   8455  O   VAL A 576      -6.246 -72.250 -18.555  1.00  0.080          O  
ATOM   8456  CB  VAL A 576      -8.732 -71.144 -17.044  1.00  0.090          C  
ATOM   8457  CG1 VAL A 576      -7.991 -70.935 -15.730  1.00  0.090          C  
ATOM   8458  CG2 VAL A 576     -10.105 -70.475 -16.957  1.00  0.090          C  
ATOM   8459  H   VAL A 576      -8.838 -71.803 -19.759  1.00  0.060          H  
ATOM   8460  HA  VAL A 576      -7.887 -69.475 -18.106  1.00  0.080          H  
ATOM   8461  HB  VAL A 576      -8.847 -72.194 -17.195  1.00  0.110          H  
ATOM   8462 1HG1 VAL A 576      -8.576 -71.359 -14.924  1.00  0.110          H  
ATOM   8463 2HG1 VAL A 576      -7.014 -71.414 -15.748  1.00  0.110          H  
ATOM   8464 3HG1 VAL A 576      -7.871 -69.867 -15.569  1.00  0.110          H  
ATOM   8465 1HG2 VAL A 576     -10.662 -70.898 -16.129  1.00  0.110          H  
ATOM   8466 2HG2 VAL A 576      -9.971 -69.404 -16.796  1.00  0.110          H  
ATOM   8467 3HG2 VAL A 576     -10.659 -70.632 -17.879  1.00  0.110          H  
ATOM   8468  N   MET A 577      -5.553 -70.225 -17.871  1.00  0.140          N  
ATOM   8469  CA  MET A 577      -4.133 -70.572 -17.733  1.00  0.200          C  
ATOM   8470  C   MET A 577      -3.753 -70.768 -16.270  1.00  0.190          C  
ATOM   8471  O   MET A 577      -3.465 -69.813 -15.539  1.00  0.290          O  
ATOM   8472  CB  MET A 577      -3.223 -69.575 -18.429  1.00  0.260          C  
ATOM   8473  CG  MET A 577      -3.335 -69.597 -19.962  1.00  0.260          C  
ATOM   8474  SD  MET A 577      -2.744 -71.013 -20.736  1.00  0.260          S  
ATOM   8475  CE  MET A 577      -3.738 -70.949 -22.219  1.00  0.260          C  
ATOM   8476  H   MET A 577      -5.868 -69.283 -17.628  1.00  0.170          H  
ATOM   8477  HA  MET A 577      -3.971 -71.535 -18.218  1.00  0.240          H  
ATOM   8478 1HB  MET A 577      -3.467 -68.569 -18.085  1.00  0.310          H  
ATOM   8479 2HB  MET A 577      -2.207 -69.770 -18.144  1.00  0.310          H  
ATOM   8480 1HG  MET A 577      -4.368 -69.550 -20.221  1.00  0.310          H  
ATOM   8481 2HG  MET A 577      -2.808 -68.751 -20.383  1.00  0.310          H  
ATOM   8482 1HE  MET A 577      -3.517 -71.799 -22.845  1.00  0.310          H  
ATOM   8483 2HE  MET A 577      -4.791 -70.967 -21.947  1.00  0.310          H  
ATOM   8484 3HE  MET A 577      -3.524 -70.047 -22.768  1.00  0.310          H  
ATOM   8485  N   ALA A 578      -3.823 -72.006 -15.819  1.00  0.210          N  
ATOM   8486  CA  ALA A 578      -3.598 -72.346 -14.433  1.00  0.180          C  
ATOM   8487  C   ALA A 578      -2.106 -72.507 -14.158  1.00  0.180          C  
ATOM   8488  O   ALA A 578      -1.518 -73.587 -14.311  1.00  0.140          O  
ATOM   8489  CB  ALA A 578      -4.421 -73.554 -14.096  1.00  0.260          C  
ATOM   8490  H   ALA A 578      -3.992 -72.774 -16.473  1.00  0.250          H  
ATOM   8491  HA  ALA A 578      -3.908 -71.526 -13.818  1.00  0.220          H  
ATOM   8492 1HB  ALA A 578      -4.288 -73.801 -13.060  1.00  0.320          H  
ATOM   8493 2HB  ALA A 578      -5.471 -73.345 -14.285  1.00  0.320          H  
ATOM   8494 3HB  ALA A 578      -4.096 -74.359 -14.736  1.00  0.320          H  
ATOM   8495  N   GLU A 579      -1.474 -71.382 -13.845  1.00  0.280          N  
ATOM   8496  CA  GLU A 579      -0.031 -71.374 -13.652  1.00  0.260          C  
ATOM   8497  C   GLU A 579       0.353 -72.030 -12.336  1.00  0.280          C  
ATOM   8498  O   GLU A 579      -0.233 -71.742 -11.289  1.00  0.280          O  
ATOM   8499  CB  GLU A 579       0.520 -69.936 -13.672  1.00  0.370          C  
ATOM   8500  CG  GLU A 579       0.413 -69.210 -15.008  1.00  0.370          C  
ATOM   8501  CD  GLU A 579       0.975 -67.822 -14.972  1.00  0.370          C  
ATOM   8502  OE1 GLU A 579       1.755 -67.550 -14.103  1.00  0.370          O  
ATOM   8503  OE2 GLU A 579       0.638 -67.034 -15.822  1.00  0.370          O  
ATOM   8504  H   GLU A 579      -2.039 -70.518 -13.765  1.00  0.340          H  
ATOM   8505  HA  GLU A 579       0.433 -71.942 -14.454  1.00  0.310          H  
ATOM   8506 1HB  GLU A 579      -0.022 -69.332 -12.943  1.00  0.450          H  
ATOM   8507 2HB  GLU A 579       1.571 -69.946 -13.374  1.00  0.450          H  
ATOM   8508 1HG  GLU A 579       0.980 -69.764 -15.722  1.00  0.450          H  
ATOM   8509 2HG  GLU A 579      -0.630 -69.186 -15.331  1.00  0.450          H  
ATOM   8510  N   ASP A 580       1.370 -72.889 -12.379  1.00  0.300          N  
ATOM   8511  CA  ASP A 580       1.941 -73.516 -11.195  1.00  0.340          C  
ATOM   8512  C   ASP A 580       0.889 -74.114 -10.267  1.00  0.310          C  
ATOM   8513  O   ASP A 580       0.922 -73.874  -9.059  1.00  0.330          O  
ATOM   8514  CB  ASP A 580       2.828 -72.519 -10.449  1.00  0.460          C  
ATOM   8515  CG  ASP A 580       3.773 -73.184  -9.437  1.00  0.460          C  
ATOM   8516  OD1 ASP A 580       3.970 -74.375  -9.540  1.00  0.460          O  
ATOM   8517  OD2 ASP A 580       4.349 -72.487  -8.630  1.00  0.460          O  
ATOM   8518  H   ASP A 580       1.782 -73.117 -13.286  1.00  0.360          H  
ATOM   8519  HA  ASP A 580       2.582 -74.330 -11.534  1.00  0.410          H  
ATOM   8520 1HB  ASP A 580       3.416 -71.950 -11.168  1.00  0.550          H  
ATOM   8521 2HB  ASP A 580       2.208 -71.825  -9.930  1.00  0.550          H  
ATOM   8522  N   ILE A 581       0.019 -74.971 -10.800  1.00  0.270          N  
ATOM   8523  CA  ILE A 581      -1.095 -75.498 -10.017  1.00  0.250          C  
ATOM   8524  C   ILE A 581      -0.704 -76.127  -8.679  1.00  0.270          C  
ATOM   8525  O   ILE A 581      -1.334 -75.777  -7.673  1.00  0.240          O  
ATOM   8526  CB  ILE A 581      -1.936 -76.505 -10.835  1.00  0.360          C  
ATOM   8527  CG1 ILE A 581      -2.653 -75.783 -11.900  1.00  0.360          C  
ATOM   8528  CG2 ILE A 581      -2.917 -77.231  -9.916  1.00  0.360          C  
ATOM   8529  CD1 ILE A 581      -3.202 -76.686 -12.929  1.00  0.360          C  
ATOM   8530  H   ILE A 581       0.103 -75.173 -11.789  1.00  0.320          H  
ATOM   8531  HA  ILE A 581      -1.762 -74.667  -9.809  1.00  0.300          H  
ATOM   8532  HB  ILE A 581      -1.312 -77.230 -11.319  1.00  0.430          H  
ATOM   8533 1HG1 ILE A 581      -3.468 -75.227 -11.447  1.00  0.430          H  
ATOM   8534 2HG1 ILE A 581      -1.983 -75.082 -12.379  1.00  0.430          H  
ATOM   8535 1HG2 ILE A 581      -3.521 -77.939 -10.453  1.00  0.430          H  
ATOM   8536 2HG2 ILE A 581      -2.379 -77.770  -9.156  1.00  0.430          H  
ATOM   8537 3HG2 ILE A 581      -3.552 -76.519  -9.451  1.00  0.430          H  
ATOM   8538 1HD1 ILE A 581      -3.709 -76.151 -13.674  1.00  0.430          H  
ATOM   8539 2HD1 ILE A 581      -2.375 -77.204 -13.384  1.00  0.430          H  
ATOM   8540 3HD1 ILE A 581      -3.886 -77.386 -12.497  1.00  0.430          H  
ATOM   8541  N   PRO A 582       0.335 -76.984  -8.578  1.00  0.300          N  
ATOM   8542  CA  PRO A 582       0.731 -77.648  -7.358  1.00  0.320          C  
ATOM   8543  C   PRO A 582       1.072 -76.688  -6.222  1.00  0.280          C  
ATOM   8544  O   PRO A 582       1.132 -77.122  -5.073  1.00  0.270          O  
ATOM   8545  CB  PRO A 582       1.978 -78.438  -7.775  1.00  0.480          C  
ATOM   8546  CG  PRO A 582       1.830 -78.641  -9.242  1.00  0.480          C  
ATOM   8547  CD  PRO A 582       1.199 -77.370  -9.737  1.00  0.480          C  
ATOM   8548  HA  PRO A 582      -0.074 -78.334  -7.051  1.00  0.380          H  
ATOM   8549 1HB  PRO A 582       2.882 -77.871  -7.511  1.00  0.580          H  
ATOM   8550 2HB  PRO A 582       2.019 -79.388  -7.218  1.00  0.580          H  
ATOM   8551 1HG  PRO A 582       2.809 -78.838  -9.702  1.00  0.580          H  
ATOM   8552 2HG  PRO A 582       1.203 -79.526  -9.434  1.00  0.580          H  
ATOM   8553 1HD  PRO A 582       1.997 -76.629  -9.898  1.00  0.580          H  
ATOM   8554 2HD  PRO A 582       0.655 -77.601 -10.634  1.00  0.580          H  
ATOM   8555  N   ASP A 583       1.345 -75.405  -6.509  1.00  0.260          N  
ATOM   8556  CA  ASP A 583       1.706 -74.539  -5.412  1.00  0.230          C  
ATOM   8557  C   ASP A 583       0.964 -73.198  -5.530  1.00  0.250          C  
ATOM   8558  O   ASP A 583       1.481 -72.135  -5.169  1.00  0.340          O  
ATOM   8559  CB  ASP A 583       3.239 -74.346  -5.483  1.00  0.330          C  
ATOM   8560  CG  ASP A 583       3.930 -73.877  -4.216  1.00  0.330          C  
ATOM   8561  OD1 ASP A 583       3.491 -74.262  -3.168  1.00  0.330          O  
ATOM   8562  OD2 ASP A 583       4.916 -73.181  -4.296  1.00  0.330          O  
ATOM   8563  H   ASP A 583       1.276 -75.007  -7.453  1.00  0.310          H  
ATOM   8564  HA  ASP A 583       1.431 -75.008  -4.469  1.00  0.280          H  
ATOM   8565 1HB  ASP A 583       3.693 -75.287  -5.788  1.00  0.400          H  
ATOM   8566 2HB  ASP A 583       3.463 -73.624  -6.281  1.00  0.400          H  
ATOM   8567  N   VAL A 584      -0.327 -73.272  -5.882  1.00  0.200          N  
ATOM   8568  CA  VAL A 584      -1.155 -72.068  -5.878  1.00  0.180          C  
ATOM   8569  C   VAL A 584      -1.601 -71.805  -4.456  1.00  0.140          C  
ATOM   8570  O   VAL A 584      -1.504 -70.682  -3.977  1.00  0.100          O  
ATOM   8571  CB  VAL A 584      -2.376 -72.157  -6.805  1.00  0.260          C  
ATOM   8572  CG1 VAL A 584      -3.296 -70.920  -6.641  1.00  0.260          C  
ATOM   8573  CG2 VAL A 584      -1.910 -72.220  -8.243  1.00  0.260          C  
ATOM   8574  H   VAL A 584      -0.696 -74.173  -6.219  1.00  0.240          H  
ATOM   8575  HA  VAL A 584      -0.547 -71.228  -6.215  1.00  0.220          H  
ATOM   8576  HB  VAL A 584      -2.925 -73.030  -6.547  1.00  0.310          H  
ATOM   8577 1HG1 VAL A 584      -4.150 -71.018  -7.308  1.00  0.310          H  
ATOM   8578 2HG1 VAL A 584      -3.657 -70.842  -5.617  1.00  0.310          H  
ATOM   8579 3HG1 VAL A 584      -2.736 -70.019  -6.896  1.00  0.310          H  
ATOM   8580 1HG2 VAL A 584      -2.756 -72.304  -8.920  1.00  0.310          H  
ATOM   8581 2HG2 VAL A 584      -1.343 -71.334  -8.481  1.00  0.310          H  
ATOM   8582 3HG2 VAL A 584      -1.278 -73.073  -8.349  1.00  0.310          H  
ATOM   8583  N   ALA A 585      -2.065 -72.846  -3.759  1.00  0.150          N  
ATOM   8584  CA  ALA A 585      -2.562 -72.706  -2.391  1.00  0.130          C  
ATOM   8585  C   ALA A 585      -1.500 -72.133  -1.464  1.00  0.110          C  
ATOM   8586  O   ALA A 585      -1.811 -71.411  -0.524  1.00  0.090          O  
ATOM   8587  CB  ALA A 585      -3.020 -74.052  -1.865  1.00  0.190          C  
ATOM   8588  H   ALA A 585      -2.083 -73.756  -4.201  1.00  0.180          H  
ATOM   8589  HA  ALA A 585      -3.399 -72.009  -2.405  1.00  0.160          H  
ATOM   8590 1HB  ALA A 585      -3.414 -73.930  -0.855  1.00  0.230          H  
ATOM   8591 2HB  ALA A 585      -3.794 -74.456  -2.507  1.00  0.230          H  
ATOM   8592 3HB  ALA A 585      -2.178 -74.741  -1.843  1.00  0.230          H  
ATOM   8593  N   ALA A 586      -0.238 -72.461  -1.721  1.00  0.150          N  
ATOM   8594  CA  ALA A 586       0.863 -71.966  -0.912  1.00  0.170          C  
ATOM   8595  C   ALA A 586       1.104 -70.470  -1.087  1.00  0.090          C  
ATOM   8596  O   ALA A 586       1.774 -69.850  -0.260  1.00  0.170          O  
ATOM   8597  CB  ALA A 586       2.123 -72.682  -1.268  1.00  0.230          C  
ATOM   8598  H   ALA A 586      -0.028 -73.098  -2.479  1.00  0.180          H  
ATOM   8599  HA  ALA A 586       0.620 -72.155   0.132  1.00  0.200          H  
ATOM   8600 1HB  ALA A 586       2.942 -72.332  -0.647  1.00  0.280          H  
ATOM   8601 2HB  ALA A 586       2.001 -73.756  -1.138  1.00  0.280          H  
ATOM   8602 3HB  ALA A 586       2.339 -72.459  -2.307  1.00  0.280          H  
ATOM   8603  N   THR A 587       0.604 -69.898  -2.177  1.00  0.190          N  
ATOM   8604  CA  THR A 587       0.819 -68.502  -2.495  1.00  0.230          C  
ATOM   8605  C   THR A 587      -0.464 -67.716  -2.261  1.00  0.220          C  
ATOM   8606  O   THR A 587      -0.417 -66.545  -1.891  1.00  0.260          O  
ATOM   8607  CB  THR A 587       1.296 -68.356  -3.969  1.00  0.310          C  
ATOM   8608  OG1 THR A 587       2.528 -69.066  -4.150  1.00  0.310          O  
ATOM   8609  CG2 THR A 587       1.507 -66.883  -4.346  1.00  0.310          C  
ATOM   8610  H   THR A 587       0.015 -70.427  -2.812  1.00  0.230          H  
ATOM   8611  HA  THR A 587       1.590 -68.105  -1.837  1.00  0.280          H  
ATOM   8612  HB  THR A 587       0.552 -68.798  -4.627  1.00  0.370          H  
ATOM   8613  HG1 THR A 587       2.349 -70.026  -4.141  1.00  0.370          H  
ATOM   8614 1HG2 THR A 587       1.839 -66.822  -5.375  1.00  0.370          H  
ATOM   8615 2HG2 THR A 587       0.590 -66.348  -4.246  1.00  0.370          H  
ATOM   8616 3HG2 THR A 587       2.259 -66.438  -3.696  1.00  0.370          H  
ATOM   8617  N   ASN A 588      -1.612 -68.387  -2.420  1.00  0.230          N  
ATOM   8618  CA  ASN A 588      -2.930 -67.771  -2.339  1.00  0.310          C  
ATOM   8619  C   ASN A 588      -3.943 -68.387  -1.338  1.00  0.290          C  
ATOM   8620  O   ASN A 588      -5.021 -68.792  -1.776  1.00  0.310          O  
ATOM   8621  CB  ASN A 588      -3.549 -67.824  -3.724  1.00  0.400          C  
ATOM   8622  CG  ASN A 588      -2.765 -67.063  -4.735  1.00  0.400          C  
ATOM   8623  OD1 ASN A 588      -2.962 -65.867  -4.977  1.00  0.400          O  
ATOM   8624  ND2 ASN A 588      -1.843 -67.732  -5.368  1.00  0.400          N  
ATOM   8625  H   ASN A 588      -1.555 -69.356  -2.721  1.00  0.280          H  
ATOM   8626  HA  ASN A 588      -2.791 -66.728  -2.049  1.00  0.370          H  
ATOM   8627 1HB  ASN A 588      -3.621 -68.862  -4.046  1.00  0.480          H  
ATOM   8628 2HB  ASN A 588      -4.559 -67.417  -3.692  1.00  0.480          H  
ATOM   8629 1HD2 ASN A 588      -1.294 -67.250  -6.058  1.00  0.480          H  
ATOM   8630 2HD2 ASN A 588      -1.684 -68.709  -5.149  1.00  0.480          H  
ATOM   8631  N   PRO A 589      -3.636 -68.545  -0.024  1.00  0.300          N  
ATOM   8632  CA  PRO A 589      -4.569 -69.015   0.995  1.00  0.320          C  
ATOM   8633  C   PRO A 589      -5.735 -68.057   0.995  1.00  0.320          C  
ATOM   8634  O   PRO A 589      -5.517 -66.873   0.800  1.00  0.340          O  
ATOM   8635  CB  PRO A 589      -3.771 -68.881   2.298  1.00  0.480          C  
ATOM   8636  CG  PRO A 589      -2.332 -68.950   1.871  1.00  0.480          C  
ATOM   8637  CD  PRO A 589      -2.281 -68.281   0.512  1.00  0.480          C  
ATOM   8638  HA  PRO A 589      -4.881 -70.048   0.786  1.00  0.380          H  
ATOM   8639 1HB  PRO A 589      -4.027 -67.937   2.800  1.00  0.580          H  
ATOM   8640 2HB  PRO A 589      -4.046 -69.694   2.986  1.00  0.580          H  
ATOM   8641 1HG  PRO A 589      -1.685 -68.452   2.608  1.00  0.580          H  
ATOM   8642 2HG  PRO A 589      -2.000 -70.001   1.816  1.00  0.580          H  
ATOM   8643 1HD  PRO A 589      -2.067 -67.202   0.564  1.00  0.580          H  
ATOM   8644 2HD  PRO A 589      -1.517 -68.843  -0.002  1.00  0.580          H  
ATOM   8645  N   VAL A 590      -6.930 -68.530   1.289  1.00  0.310          N  
ATOM   8646  CA  VAL A 590      -8.092 -67.658   1.224  1.00  0.350          C  
ATOM   8647  C   VAL A 590      -8.759 -67.484   2.588  1.00  0.350          C  
ATOM   8648  O   VAL A 590      -8.711 -68.408   3.399  1.00  0.310          O  
ATOM   8649  CB  VAL A 590      -9.089 -68.313   0.264  1.00  0.470          C  
ATOM   8650  CG1 VAL A 590      -8.497 -68.409  -1.113  1.00  0.470          C  
ATOM   8651  CG2 VAL A 590      -9.448 -69.734   0.786  1.00  0.470          C  
ATOM   8652  H   VAL A 590      -7.030 -69.509   1.513  1.00  0.370          H  
ATOM   8653  HA  VAL A 590      -7.763 -66.704   0.820  1.00  0.420          H  
ATOM   8654  HB  VAL A 590      -9.967 -67.702   0.198  1.00  0.570          H  
ATOM   8655 1HG1 VAL A 590      -9.201 -68.853  -1.795  1.00  0.570          H  
ATOM   8656 2HG1 VAL A 590      -8.269 -67.446  -1.436  1.00  0.570          H  
ATOM   8657 3HG1 VAL A 590      -7.590 -69.011  -1.098  1.00  0.570          H  
ATOM   8658 1HG2 VAL A 590     -10.136 -70.211   0.132  1.00  0.570          H  
ATOM   8659 2HG2 VAL A 590      -8.561 -70.348   0.841  1.00  0.570          H  
ATOM   8660 3HG2 VAL A 590      -9.906 -69.675   1.768  1.00  0.570          H  
ATOM   8661  N   PRO A 591      -9.380 -66.322   2.870  1.00  0.380          N  
ATOM   8662  CA  PRO A 591     -10.094 -66.015   4.099  1.00  0.350          C  
ATOM   8663  C   PRO A 591     -11.388 -66.803   4.193  1.00  0.270          C  
ATOM   8664  O   PRO A 591     -12.022 -67.066   3.169  1.00  0.210          O  
ATOM   8665  CB  PRO A 591     -10.330 -64.502   3.979  1.00  0.520          C  
ATOM   8666  CG  PRO A 591     -10.344 -64.225   2.494  1.00  0.520          C  
ATOM   8667  CD  PRO A 591      -9.352 -65.210   1.896  1.00  0.520          C  
ATOM   8668  HA  PRO A 591      -9.441 -66.243   4.956  1.00  0.420          H  
ATOM   8669 1HB  PRO A 591     -11.276 -64.231   4.467  1.00  0.630          H  
ATOM   8670 2HB  PRO A 591      -9.533 -63.956   4.507  1.00  0.630          H  
ATOM   8671 1HG  PRO A 591     -11.353 -64.345   2.113  1.00  0.630          H  
ATOM   8672 2HG  PRO A 591     -10.062 -63.179   2.300  1.00  0.630          H  
ATOM   8673 1HD  PRO A 591      -9.711 -65.516   0.906  1.00  0.630          H  
ATOM   8674 2HD  PRO A 591      -8.350 -64.760   1.858  1.00  0.630          H  
ATOM   8675  N   GLN A 592     -11.834 -67.075   5.422  1.00  0.280          N  
ATOM   8676  CA  GLN A 592     -13.114 -67.747   5.675  1.00  0.230          C  
ATOM   8677  C   GLN A 592     -14.246 -67.143   4.849  1.00  0.130          C  
ATOM   8678  O   GLN A 592     -14.994 -67.853   4.181  1.00  0.090          O  
ATOM   8679  CB  GLN A 592     -13.477 -67.656   7.161  1.00  0.340          C  
ATOM   8680  CG  GLN A 592     -14.730 -68.444   7.578  1.00  0.340          C  
ATOM   8681  CD  GLN A 592     -14.521 -69.951   7.552  1.00  0.340          C  
ATOM   8682  OE1 GLN A 592     -13.524 -70.435   8.103  1.00  0.340          O  
ATOM   8683  NE2 GLN A 592     -15.434 -70.696   6.937  1.00  0.340          N  
ATOM   8684  H   GLN A 592     -11.250 -66.832   6.213  1.00  0.340          H  
ATOM   8685  HA  GLN A 592     -13.013 -68.797   5.397  1.00  0.280          H  
ATOM   8686 1HB  GLN A 592     -12.642 -68.017   7.760  1.00  0.410          H  
ATOM   8687 2HB  GLN A 592     -13.645 -66.616   7.431  1.00  0.410          H  
ATOM   8688 1HG  GLN A 592     -15.005 -68.159   8.590  1.00  0.410          H  
ATOM   8689 2HG  GLN A 592     -15.552 -68.211   6.897  1.00  0.410          H  
ATOM   8690 1HE2 GLN A 592     -15.336 -71.687   6.904  1.00  0.410          H  
ATOM   8691 2HE2 GLN A 592     -16.256 -70.264   6.473  1.00  0.410          H  
ATOM   8692  N   ALA A 593     -14.333 -65.809   4.850  1.00  0.120          N  
ATOM   8693  CA  ALA A 593     -15.406 -65.115   4.148  1.00  0.050          C  
ATOM   8694  C   ALA A 593     -15.442 -65.466   2.676  1.00  0.130          C  
ATOM   8695  O   ALA A 593     -16.510 -65.474   2.066  1.00  0.270          O  
ATOM   8696  CB  ALA A 593     -15.238 -63.613   4.285  1.00  0.100          C  
ATOM   8697  H   ALA A 593     -13.678 -65.282   5.404  1.00  0.140          H  
ATOM   8698  HA  ALA A 593     -16.352 -65.423   4.598  1.00  0.060          H  
ATOM   8699 1HB  ALA A 593     -16.062 -63.109   3.777  1.00  0.120          H  
ATOM   8700 2HB  ALA A 593     -15.240 -63.343   5.340  1.00  0.120          H  
ATOM   8701 3HB  ALA A 593     -14.294 -63.313   3.832  1.00  0.120          H  
ATOM   8702  N   TRP A 594     -14.278 -65.673   2.080  1.00  0.180          N  
ATOM   8703  CA  TRP A 594     -14.217 -66.042   0.698  1.00  0.280          C  
ATOM   8704  C   TRP A 594     -14.695 -67.470   0.509  1.00  0.160          C  
ATOM   8705  O   TRP A 594     -15.483 -67.773  -0.386  1.00  0.260          O  
ATOM   8706  CB  TRP A 594     -12.837 -65.864   0.140  1.00  0.350          C  
ATOM   8707  CG  TRP A 594     -12.868 -66.224  -1.162  1.00  0.350          C  
ATOM   8708  CD1 TRP A 594     -13.250 -65.447  -2.175  1.00  0.350          C  
ATOM   8709  CD2 TRP A 594     -12.547 -67.478  -1.706  1.00  0.350          C  
ATOM   8710  NE1 TRP A 594     -13.200 -66.099  -3.283  1.00  0.350          N  
ATOM   8711  CE2 TRP A 594     -12.756 -67.384  -3.020  1.00  0.350          C  
ATOM   8712  CE3 TRP A 594     -12.111 -68.663  -1.170  1.00  0.350          C  
ATOM   8713  CZ2 TRP A 594     -12.531 -68.418  -3.828  1.00  0.350          C  
ATOM   8714  CZ3 TRP A 594     -11.871 -69.698  -1.987  1.00  0.350          C  
ATOM   8715  CH2 TRP A 594     -12.060 -69.571  -3.278  1.00  0.350          C  
ATOM   8716  H   TRP A 594     -13.411 -65.678   2.611  1.00  0.220          H  
ATOM   8717  HA  TRP A 594     -14.891 -65.397   0.137  1.00  0.340          H  
ATOM   8718 1HB  TRP A 594     -12.525 -64.835   0.205  1.00  0.420          H  
ATOM   8719 2HB  TRP A 594     -12.123 -66.480   0.679  1.00  0.420          H  
ATOM   8720  HD1 TRP A 594     -13.573 -64.430  -2.103  1.00  0.420          H  
ATOM   8721  HE1 TRP A 594     -13.471 -65.632  -4.159  1.00  0.420          H  
ATOM   8722  HE3 TRP A 594     -11.957 -68.761  -0.104  1.00  0.420          H  
ATOM   8723  HZ2 TRP A 594     -12.694 -68.366  -4.834  1.00  0.420          H  
ATOM   8724  HZ3 TRP A 594     -11.515 -70.631  -1.565  1.00  0.420          H  
ATOM   8725  HH2 TRP A 594     -11.839 -70.397  -3.897  1.00  0.420          H  
ATOM   8726  N   SER A 595     -14.207 -68.375   1.360  1.00  0.060          N  
ATOM   8727  CA  SER A 595     -14.562 -69.786   1.226  1.00  0.100          C  
ATOM   8728  C   SER A 595     -16.071 -69.964   1.326  1.00  0.210          C  
ATOM   8729  O   SER A 595     -16.668 -70.721   0.547  1.00  0.290          O  
ATOM   8730  CB  SER A 595     -13.884 -70.611   2.306  1.00  0.120          C  
ATOM   8731  OG  SER A 595     -12.494 -70.608   2.148  1.00  0.120          O  
ATOM   8732  H   SER A 595     -13.534 -68.077   2.076  1.00  0.070          H  
ATOM   8733  HA  SER A 595     -14.234 -70.139   0.249  1.00  0.120          H  
ATOM   8734 1HB  SER A 595     -14.143 -70.204   3.286  1.00  0.150          H  
ATOM   8735 2HB  SER A 595     -14.257 -71.632   2.270  1.00  0.150          H  
ATOM   8736  HG  SER A 595     -12.143 -71.131   2.875  1.00  0.150          H  
ATOM   8737  N   ASP A 596     -16.681 -69.190   2.233  1.00  0.230          N  
ATOM   8738  CA  ASP A 596     -18.107 -69.183   2.531  1.00  0.330          C  
ATOM   8739  C   ASP A 596     -18.967 -68.795   1.332  1.00  0.350          C  
ATOM   8740  O   ASP A 596     -20.177 -69.074   1.323  1.00  0.400          O  
ATOM   8741  CB  ASP A 596     -18.421 -68.222   3.687  1.00  0.420          C  
ATOM   8742  CG  ASP A 596     -17.923 -68.704   5.083  1.00  0.420          C  
ATOM   8743  OD1 ASP A 596     -17.564 -69.857   5.230  1.00  0.420          O  
ATOM   8744  OD2 ASP A 596     -17.913 -67.900   5.985  1.00  0.420          O  
ATOM   8745  H   ASP A 596     -16.076 -68.603   2.820  1.00  0.280          H  
ATOM   8746  HA  ASP A 596     -18.390 -70.188   2.840  1.00  0.400          H  
ATOM   8747 1HB  ASP A 596     -17.956 -67.258   3.472  1.00  0.510          H  
ATOM   8748 2HB  ASP A 596     -19.496 -68.055   3.737  1.00  0.510          H  
ATOM   8749  N   LEU A 597     -18.388 -68.121   0.329  1.00  0.330          N  
ATOM   8750  CA  LEU A 597     -19.171 -67.702  -0.812  1.00  0.310          C  
ATOM   8751  C   LEU A 597     -19.746 -68.873  -1.559  1.00  0.200          C  
ATOM   8752  O   LEU A 597     -20.849 -68.761  -2.092  1.00  0.290          O  
ATOM   8753  CB  LEU A 597     -18.341 -66.879  -1.819  1.00  0.440          C  
ATOM   8754  CG  LEU A 597     -17.897 -65.438  -1.418  1.00  0.440          C  
ATOM   8755  CD1 LEU A 597     -16.897 -64.916  -2.471  1.00  0.440          C  
ATOM   8756  CD2 LEU A 597     -19.112 -64.509  -1.376  1.00  0.440          C  
ATOM   8757  H   LEU A 597     -17.378 -67.944   0.322  1.00  0.400          H  
ATOM   8758  HA  LEU A 597     -19.997 -67.099  -0.449  1.00  0.370          H  
ATOM   8759 1HB  LEU A 597     -17.432 -67.442  -2.034  1.00  0.530          H  
ATOM   8760 2HB  LEU A 597     -18.911 -66.799  -2.753  1.00  0.530          H  
ATOM   8761  HG  LEU A 597     -17.403 -65.460  -0.444  1.00  0.530          H  
ATOM   8762 1HD1 LEU A 597     -16.566 -63.913  -2.208  1.00  0.530          H  
ATOM   8763 2HD1 LEU A 597     -16.040 -65.581  -2.502  1.00  0.530          H  
ATOM   8764 3HD1 LEU A 597     -17.372 -64.893  -3.456  1.00  0.530          H  
ATOM   8765 1HD2 LEU A 597     -18.786 -63.521  -1.119  1.00  0.530          H  
ATOM   8766 2HD2 LEU A 597     -19.575 -64.498  -2.360  1.00  0.530          H  
ATOM   8767 3HD2 LEU A 597     -19.830 -64.850  -0.638  1.00  0.530          H  
ATOM   8768  N   CYS A 598     -19.017 -69.990  -1.670  1.00  0.050          N  
ATOM   8769  CA  CYS A 598     -19.605 -71.041  -2.474  1.00  0.050          C  
ATOM   8770  C   CYS A 598     -20.764 -71.723  -1.755  1.00  0.020          C  
ATOM   8771  O   CYS A 598     -21.843 -71.800  -2.336  1.00  0.040          O  
ATOM   8772  CB  CYS A 598     -18.543 -72.005  -3.024  1.00  0.070          C  
ATOM   8773  SG  CYS A 598     -17.474 -71.240  -4.290  1.00  0.070          S  
ATOM   8774  H   CYS A 598     -18.124 -70.112  -1.179  1.00  0.060          H  
ATOM   8775  HA  CYS A 598     -20.046 -70.574  -3.345  1.00  0.060          H  
ATOM   8776 1HB  CYS A 598     -17.884 -72.345  -2.253  1.00  0.080          H  
ATOM   8777 2HB  CYS A 598     -19.029 -72.880  -3.462  1.00  0.080          H  
ATOM   8778  N   PRO A 599     -20.654 -72.184  -0.484  1.00  0.080          N  
ATOM   8779  CA  PRO A 599     -21.775 -72.729   0.259  1.00  0.110          C  
ATOM   8780  C   PRO A 599     -22.976 -71.778   0.263  1.00  0.090          C  
ATOM   8781  O   PRO A 599     -24.121 -72.227   0.147  1.00  0.090          O  
ATOM   8782  CB  PRO A 599     -21.180 -72.902   1.660  1.00  0.170          C  
ATOM   8783  CG  PRO A 599     -19.719 -73.160   1.407  1.00  0.170          C  
ATOM   8784  CD  PRO A 599     -19.367 -72.278   0.236  1.00  0.170          C  
ATOM   8785  HA  PRO A 599     -22.054 -73.701  -0.175  1.00  0.130          H  
ATOM   8786 1HB  PRO A 599     -21.350 -71.988   2.256  1.00  0.200          H  
ATOM   8787 2HB  PRO A 599     -21.681 -73.727   2.184  1.00  0.200          H  
ATOM   8788 1HG  PRO A 599     -19.126 -72.911   2.303  1.00  0.200          H  
ATOM   8789 2HG  PRO A 599     -19.549 -74.226   1.200  1.00  0.200          H  
ATOM   8790 1HD  PRO A 599     -19.048 -71.334   0.597  1.00  0.200          H  
ATOM   8791 2HD  PRO A 599     -18.605 -72.782  -0.324  1.00  0.200          H  
ATOM   8792  N   THR A 600     -22.705 -70.459   0.311  1.00  0.110          N  
ATOM   8793  CA  THR A 600     -23.760 -69.456   0.316  1.00  0.120          C  
ATOM   8794  C   THR A 600     -24.461 -69.428  -1.031  1.00  0.150          C  
ATOM   8795  O   THR A 600     -25.688 -69.456  -1.106  1.00  0.370          O  
ATOM   8796  CB  THR A 600     -23.205 -68.050   0.645  1.00  0.160          C  
ATOM   8797  OG1 THR A 600     -22.601 -68.057   1.948  1.00  0.160          O  
ATOM   8798  CG2 THR A 600     -24.340 -67.040   0.639  1.00  0.160          C  
ATOM   8799  H   THR A 600     -21.747 -70.117   0.420  1.00  0.130          H  
ATOM   8800  HA  THR A 600     -24.490 -69.725   1.077  1.00  0.140          H  
ATOM   8801  HB  THR A 600     -22.459 -67.767  -0.096  1.00  0.200          H  
ATOM   8802  HG1 THR A 600     -21.750 -68.543   1.899  1.00  0.200          H  
ATOM   8803 1HG2 THR A 600     -23.943 -66.057   0.875  1.00  0.200          H  
ATOM   8804 2HG2 THR A 600     -24.807 -67.010  -0.328  1.00  0.200          H  
ATOM   8805 3HG2 THR A 600     -25.080 -67.322   1.387  1.00  0.200          H  
ATOM   8806  N   TYR A 601     -23.685 -69.337  -2.107  1.00  0.040          N  
ATOM   8807  CA  TYR A 601     -24.222 -69.310  -3.455  1.00  0.040          C  
ATOM   8808  C   TYR A 601     -25.054 -70.563  -3.734  1.00  0.050          C  
ATOM   8809  O   TYR A 601     -26.203 -70.490  -4.185  1.00  0.120          O  
ATOM   8810  CB  TYR A 601     -23.076 -69.174  -4.471  1.00  0.060          C  
ATOM   8811  CG  TYR A 601     -23.534 -69.204  -5.885  1.00  0.060          C  
ATOM   8812  CD1 TYR A 601     -24.096 -68.073  -6.434  1.00  0.060          C  
ATOM   8813  CD2 TYR A 601     -23.412 -70.362  -6.636  1.00  0.060          C  
ATOM   8814  CE1 TYR A 601     -24.556 -68.094  -7.726  1.00  0.060          C  
ATOM   8815  CE2 TYR A 601     -23.870 -70.382  -7.930  1.00  0.060          C  
ATOM   8816  CZ  TYR A 601     -24.449 -69.252  -8.474  1.00  0.060          C  
ATOM   8817  OH  TYR A 601     -24.928 -69.274  -9.768  1.00  0.060          O  
ATOM   8818  H   TYR A 601     -22.670 -69.273  -1.995  1.00  0.050          H  
ATOM   8819  HA  TYR A 601     -24.876 -68.448  -3.552  1.00  0.050          H  
ATOM   8820 1HB  TYR A 601     -22.543 -68.233  -4.300  1.00  0.070          H  
ATOM   8821 2HB  TYR A 601     -22.360 -69.984  -4.324  1.00  0.070          H  
ATOM   8822  HD1 TYR A 601     -24.184 -67.162  -5.834  1.00  0.070          H  
ATOM   8823  HD2 TYR A 601     -22.964 -71.262  -6.198  1.00  0.070          H  
ATOM   8824  HE1 TYR A 601     -25.008 -67.207  -8.155  1.00  0.070          H  
ATOM   8825  HE2 TYR A 601     -23.786 -71.294  -8.521  1.00  0.070          H  
ATOM   8826  HH  TYR A 601     -24.717 -70.119 -10.177  1.00  0.070          H  
ATOM   8827  N   ASP A 602     -24.477 -71.732  -3.447  1.00  0.080          N  
ATOM   8828  CA  ASP A 602     -25.133 -73.010  -3.693  1.00  0.190          C  
ATOM   8829  C   ASP A 602     -26.443 -73.143  -2.927  1.00  0.240          C  
ATOM   8830  O   ASP A 602     -27.429 -73.672  -3.440  1.00  0.460          O  
ATOM   8831  CB  ASP A 602     -24.207 -74.159  -3.304  1.00  0.220          C  
ATOM   8832  CG  ASP A 602     -23.037 -74.342  -4.265  1.00  0.220          C  
ATOM   8833  OD1 ASP A 602     -23.073 -73.791  -5.339  1.00  0.220          O  
ATOM   8834  OD2 ASP A 602     -22.120 -75.040  -3.913  1.00  0.220          O  
ATOM   8835  H   ASP A 602     -23.523 -71.731  -3.079  1.00  0.100          H  
ATOM   8836  HA  ASP A 602     -25.351 -73.081  -4.758  1.00  0.230          H  
ATOM   8837 1HB  ASP A 602     -23.808 -73.969  -2.303  1.00  0.270          H  
ATOM   8838 2HB  ASP A 602     -24.777 -75.089  -3.261  1.00  0.270          H  
ATOM   8839  N   ALA A 603     -26.496 -72.588  -1.724  1.00  0.200          N  
ATOM   8840  CA  ALA A 603     -27.680 -72.632  -0.880  1.00  0.310          C  
ATOM   8841  C   ALA A 603     -28.915 -71.991  -1.506  1.00  0.280          C  
ATOM   8842  O   ALA A 603     -30.024 -72.257  -1.051  1.00  0.260          O  
ATOM   8843  CB  ALA A 603     -27.406 -71.937   0.441  1.00  0.390          C  
ATOM   8844  H   ALA A 603     -25.640 -72.197  -1.317  1.00  0.240          H  
ATOM   8845  HA  ALA A 603     -27.905 -73.680  -0.688  1.00  0.370          H  
ATOM   8846 1HB  ALA A 603     -28.282 -72.014   1.080  1.00  0.470          H  
ATOM   8847 2HB  ALA A 603     -26.554 -72.407   0.928  1.00  0.470          H  
ATOM   8848 3HB  ALA A 603     -27.185 -70.891   0.256  1.00  0.470          H  
ATOM   8849  N   LEU A 604     -28.761 -71.080  -2.467  1.00  0.320          N  
ATOM   8850  CA  LEU A 604     -29.954 -70.446  -3.015  1.00  0.310          C  
ATOM   8851  C   LEU A 604     -30.411 -71.100  -4.306  1.00  0.290          C  
ATOM   8852  O   LEU A 604     -31.357 -70.664  -4.945  1.00  1.010          O  
ATOM   8853  CB  LEU A 604     -29.704 -68.952  -3.216  1.00  0.440          C  
ATOM   8854  CG  LEU A 604     -29.336 -68.146  -1.920  1.00  0.440          C  
ATOM   8855  CD1 LEU A 604     -29.078 -66.700  -2.297  1.00  0.440          C  
ATOM   8856  CD2 LEU A 604     -30.455 -68.245  -0.870  1.00  0.440          C  
ATOM   8857  H   LEU A 604     -27.837 -70.873  -2.869  1.00  0.380          H  
ATOM   8858  HA  LEU A 604     -30.768 -70.571  -2.312  1.00  0.370          H  
ATOM   8859 1HB  LEU A 604     -28.877 -68.841  -3.921  1.00  0.530          H  
ATOM   8860 2HB  LEU A 604     -30.596 -68.506  -3.654  1.00  0.530          H  
ATOM   8861  HG  LEU A 604     -28.411 -68.551  -1.496  1.00  0.530          H  
ATOM   8862 1HD1 LEU A 604     -28.798 -66.144  -1.402  1.00  0.530          H  
ATOM   8863 2HD1 LEU A 604     -28.269 -66.659  -3.026  1.00  0.530          H  
ATOM   8864 3HD1 LEU A 604     -29.977 -66.263  -2.728  1.00  0.530          H  
ATOM   8865 1HD2 LEU A 604     -30.165 -67.674   0.013  1.00  0.530          H  
ATOM   8866 2HD2 LEU A 604     -31.377 -67.835  -1.280  1.00  0.530          H  
ATOM   8867 3HD2 LEU A 604     -30.615 -69.278  -0.576  1.00  0.530          H  
ATOM   8868  N   SER A 605     -29.734 -72.130  -4.725  1.00  1.270          N  
ATOM   8869  CA  SER A 605     -30.105 -72.792  -5.955  1.00  1.620          C  
ATOM   8870  C   SER A 605     -31.505 -73.384  -5.872  1.00  1.520          C  
ATOM   8871  O   SER A 605     -31.791 -74.094  -4.904  1.00  2.240          O  
ATOM   8872  CB  SER A 605     -29.144 -73.916  -6.268  1.00  2.130          C  
ATOM   8873  OG  SER A 605     -29.613 -74.676  -7.358  1.00  2.130          O  
ATOM   8874  H   SER A 605     -28.944 -72.497  -4.181  1.00  1.520          H  
ATOM   8875  HA  SER A 605     -30.022 -72.057  -6.745  1.00  1.940          H  
ATOM   8876 1HB  SER A 605     -28.162 -73.504  -6.496  1.00  2.550          H  
ATOM   8877 2HB  SER A 605     -29.029 -74.555  -5.398  1.00  2.550          H  
ATOM   8878  HG  SER A 605     -28.932 -75.354  -7.510  1.00  2.550          H  
ATOM   8879  N   PRO A 606     -32.354 -73.287  -6.926  1.00  1.330          N  
ATOM   8880  CA  PRO A 606     -33.677 -73.885  -7.000  1.00  1.730          C  
ATOM   8881  C   PRO A 606     -33.665 -75.401  -6.735  1.00  3.040          C  
ATOM   8882  O   PRO A 606     -34.709 -75.976  -6.433  1.00  3.710          O  
ATOM   8883  CB  PRO A 606     -34.095 -73.597  -8.449  1.00  2.590          C  
ATOM   8884  CG  PRO A 606     -33.334 -72.350  -8.830  1.00  2.590          C  
ATOM   8885  CD  PRO A 606     -32.006 -72.456  -8.106  1.00  2.590          C  
ATOM   8886  HA  PRO A 606     -34.340 -73.373  -6.285  1.00  2.080          H  
ATOM   8887 1HB  PRO A 606     -33.845 -74.466  -9.085  1.00  3.110          H  
ATOM   8888 2HB  PRO A 606     -35.186 -73.465  -8.504  1.00  3.110          H  
ATOM   8889 1HG  PRO A 606     -33.215 -72.301  -9.925  1.00  3.110          H  
ATOM   8890 2HG  PRO A 606     -33.903 -71.456  -8.532  1.00  3.110          H  
ATOM   8891 1HD  PRO A 606     -31.238 -72.943  -8.731  1.00  3.110          H  
ATOM   8892 2HD  PRO A 606     -31.734 -71.430  -7.805  1.00  3.110          H  
ATOM   8893  N   ASP A 607     -32.504 -76.055  -6.878  1.00  3.640          N  
ATOM   8894  CA  ASP A 607     -32.414 -77.490  -6.642  1.00  4.940          C  
ATOM   8895  C   ASP A 607     -32.030 -77.841  -5.193  1.00  5.580          C  
ATOM   8896  O   ASP A 607     -32.334 -78.939  -4.719  1.00  6.030          O  
ATOM   8897  CB  ASP A 607     -31.377 -78.112  -7.575  1.00  6.400          C  
ATOM   8898  CG  ASP A 607     -31.727 -77.988  -9.054  1.00  6.400          C  
ATOM   8899  OD1 ASP A 607     -32.779 -78.432  -9.455  1.00  6.400          O  
ATOM   8900  OD2 ASP A 607     -30.919 -77.455  -9.776  1.00  6.400          O  
ATOM   8901  H   ASP A 607     -31.658 -75.557  -7.151  1.00  4.370          H  
ATOM   8902  HA  ASP A 607     -33.387 -77.934  -6.855  1.00  5.930          H  
ATOM   8903 1HB  ASP A 607     -30.408 -77.636  -7.399  1.00  7.680          H  
ATOM   8904 2HB  ASP A 607     -31.262 -79.167  -7.328  1.00  7.680          H  
ATOM   8905  N   ASP A 608     -31.277 -76.956  -4.531  1.00  5.830          N  
ATOM   8906  CA  ASP A 608     -30.734 -77.211  -3.194  1.00  6.590          C  
ATOM   8907  C   ASP A 608     -31.459 -76.494  -2.043  1.00  6.590          C  
ATOM   8908  O   ASP A 608     -31.453 -76.986  -0.910  1.00  7.200          O  
ATOM   8909  CB  ASP A 608     -29.252 -76.837  -3.168  1.00  8.920          C  
ATOM   8910  CG  ASP A 608     -28.409 -77.687  -4.140  1.00  8.920          C  
ATOM   8911  OD1 ASP A 608     -28.422 -78.889  -4.019  1.00  8.920          O  
ATOM   8912  OD2 ASP A 608     -27.761 -77.124  -4.996  1.00  8.920          O  
ATOM   8913  H   ASP A 608     -31.104 -76.043  -4.940  1.00  7.000          H  
ATOM   8914  HA  ASP A 608     -30.810 -78.282  -3.007  1.00  7.910          H  
ATOM   8915 1HB  ASP A 608     -29.139 -75.782  -3.415  1.00 10.710          H  
ATOM   8916 2HB  ASP A 608     -28.865 -76.971  -2.160  1.00 10.710          H  
ATOM   8917  N   GLN A 609     -32.011 -75.312  -2.333  1.00  6.000          N  
ATOM   8918  CA  GLN A 609     -32.645 -74.432  -1.355  1.00  5.910          C  
ATOM   8919  C   GLN A 609     -33.833 -75.095  -0.657  1.00  6.840          C  
ATOM   8920  O   GLN A 609     -34.227 -74.665   0.430  1.00  7.140          O  
ATOM   8921  OXT GLN A 609     -34.596 -75.775  -1.337  1.00  8.870          O  
ATOM   8922  CB  GLN A 609     -33.092 -73.139  -2.052  1.00  8.030          C  
ATOM   8923  CG  GLN A 609     -33.640 -72.076  -1.138  1.00  8.030          C  
ATOM   8924  CD  GLN A 609     -33.981 -70.801  -1.883  1.00  8.030          C  
ATOM   8925  OE1 GLN A 609     -34.477 -70.818  -3.014  1.00  8.030          O  
ATOM   8926  NE2 GLN A 609     -33.715 -69.668  -1.245  1.00  8.030          N  
ATOM   8927  H   GLN A 609     -31.974 -74.982  -3.297  1.00  7.200          H  
ATOM   8928  HA  GLN A 609     -31.902 -74.176  -0.599  1.00  7.090          H  
ATOM   8929 1HB  GLN A 609     -32.240 -72.714  -2.579  1.00  9.640          H  
ATOM   8930 2HB  GLN A 609     -33.845 -73.376  -2.804  1.00  9.640          H  
ATOM   8931 1HG  GLN A 609     -34.544 -72.446  -0.660  1.00  9.640          H  
ATOM   8932 2HG  GLN A 609     -32.882 -71.849  -0.390  1.00  9.640          H  
ATOM   8933 1HE2 GLN A 609     -33.916 -68.789  -1.680  1.00  9.640          H  
ATOM   8934 2HE2 GLN A 609     -33.314 -69.692  -0.328  1.00  9.640          H  
TER    8935
ENDMDL

REMARK ID 702746 MODEL 2 6h5y-Templado.pdb
PFRMAT TS
TARGET 6h5y-Templado.pdb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   LEU A   1     -44.054 -59.419 -28.350  1.00 11.950          N  
ATOM      2  CA  LEU A   1     -43.857 -59.290 -26.910  1.00 11.650          C  
ATOM      3  C   LEU A   1     -44.031 -60.632 -26.203  1.00 11.580          C  
ATOM      4  O   LEU A   1     -43.098 -61.143 -25.581  1.00 11.640          O  
ATOM      5  CB  LEU A   1     -44.851 -58.270 -26.313  1.00 16.430          C  
ATOM      6  CG  LEU A   1     -44.731 -56.781 -26.788  1.00 16.430          C  
ATOM      7  CD1 LEU A   1     -45.884 -55.973 -26.169  1.00 16.430          C  
ATOM      8  CD2 LEU A   1     -43.372 -56.191 -26.379  1.00 16.430          C  
ATOM      9 1H   LEU A   1     -43.875 -58.535 -28.801  1.00 14.340          H  
ATOM     10 2H   LEU A   1     -43.377 -60.102 -28.678  1.00 14.340          H  
ATOM     11 3H   LEU A   1     -44.990 -59.725 -28.564  1.00 14.340          H  
ATOM     12  HA  LEU A   1     -42.835 -58.963 -26.732  1.00 13.980          H  
ATOM     13 1HB  LEU A   1     -45.861 -58.596 -26.536  1.00 19.720          H  
ATOM     14 2HB  LEU A   1     -44.733 -58.270 -25.223  1.00 19.720          H  
ATOM     15  HG  LEU A   1     -44.836 -56.728 -27.868  1.00 19.720          H  
ATOM     16 1HD1 LEU A   1     -45.821 -54.945 -26.505  1.00 19.720          H  
ATOM     17 2HD1 LEU A   1     -46.841 -56.389 -26.472  1.00 19.720          H  
ATOM     18 3HD1 LEU A   1     -45.808 -56.003 -25.083  1.00 19.720          H  
ATOM     19 1HD2 LEU A   1     -43.320 -55.154 -26.711  1.00 19.720          H  
ATOM     20 2HD2 LEU A   1     -43.267 -56.228 -25.303  1.00 19.720          H  
ATOM     21 3HD2 LEU A   1     -42.559 -56.744 -26.834  1.00 19.720          H  
ATOM     22  N   ALA A   2     -45.229 -61.215 -26.296  1.00 11.520          N  
ATOM     23  CA  ALA A   2     -45.512 -62.475 -25.613  1.00 11.510          C  
ATOM     24  C   ALA A   2     -44.601 -63.621 -26.037  1.00 11.710          C  
ATOM     25  O   ALA A   2     -44.237 -64.460 -25.206  1.00 12.570          O  
ATOM     26  CB  ALA A   2     -46.950 -62.881 -25.875  1.00 16.120          C  
ATOM     27  H   ALA A   2     -45.972 -60.781 -26.822  1.00 13.820          H  
ATOM     28  HA  ALA A   2     -45.376 -62.314 -24.545  1.00 13.810          H  
ATOM     29 1HB  ALA A   2     -47.171 -63.800 -25.334  1.00 19.340          H  
ATOM     30 2HB  ALA A   2     -47.619 -62.090 -25.539  1.00 19.340          H  
ATOM     31 3HB  ALA A   2     -47.091 -63.047 -26.941  1.00 19.340          H  
ATOM     32  N   GLN A   3     -44.218 -63.668 -27.308  1.00 11.000          N  
ATOM     33  CA  GLN A   3     -43.406 -64.765 -27.801  1.00 11.220          C  
ATOM     34  C   GLN A   3     -41.978 -64.676 -27.284  1.00 10.670          C  
ATOM     35  O   GLN A   3     -41.380 -65.701 -26.925  1.00 11.040          O  
ATOM     36  CB  GLN A   3     -43.446 -64.762 -29.325  1.00 15.620          C  
ATOM     37  CG  GLN A   3     -44.828 -65.120 -29.899  1.00 15.620          C  
ATOM     38  CD  GLN A   3     -45.862 -63.995 -29.708  1.00 15.620          C  
ATOM     39  OE1 GLN A   3     -45.503 -62.835 -29.431  1.00 15.620          O  
ATOM     40  NE2 GLN A   3     -47.137 -64.333 -29.850  1.00 15.620          N  
ATOM     41  H   GLN A   3     -44.529 -62.949 -27.962  1.00 13.200          H  
ATOM     42  HA  GLN A   3     -43.836 -65.699 -27.442  1.00 13.460          H  
ATOM     43 1HB  GLN A   3     -43.159 -63.773 -29.695  1.00 18.740          H  
ATOM     44 2HB  GLN A   3     -42.720 -65.476 -29.710  1.00 18.740          H  
ATOM     45 1HG  GLN A   3     -44.729 -65.319 -30.967  1.00 18.740          H  
ATOM     46 2HG  GLN A   3     -45.197 -66.009 -29.387  1.00 18.740          H  
ATOM     47 1HE2 GLN A   3     -47.858 -63.645 -29.742  1.00 18.740          H  
ATOM     48 2HE2 GLN A   3     -47.385 -65.277 -30.074  1.00 18.740          H  
ATOM     49  N   GLU A   4     -41.433 -63.464 -27.213  1.00  9.840          N  
ATOM     50  CA  GLU A   4     -40.088 -63.279 -26.704  1.00 10.150          C  
ATOM     51  C   GLU A   4     -40.054 -63.584 -25.209  1.00 10.950          C  
ATOM     52  O   GLU A   4     -39.133 -64.246 -24.722  1.00 11.380          O  
ATOM     53  CB  GLU A   4     -39.623 -61.852 -26.980  1.00 14.090          C  
ATOM     54  CG  GLU A   4     -39.466 -61.521 -28.479  1.00 14.090          C  
ATOM     55  CD  GLU A   4     -40.790 -61.187 -29.161  1.00 14.090          C  
ATOM     56  OE1 GLU A   4     -41.786 -61.102 -28.468  1.00 14.090          O  
ATOM     57  OE2 GLU A   4     -40.805 -61.020 -30.350  1.00 14.090          O  
ATOM     58  H   GLU A   4     -41.938 -62.652 -27.579  1.00 11.810          H  
ATOM     59  HA  GLU A   4     -39.421 -63.972 -27.216  1.00 12.180          H  
ATOM     60 1HB  GLU A   4     -40.337 -61.148 -26.546  1.00 16.900          H  
ATOM     61 2HB  GLU A   4     -38.662 -61.683 -26.495  1.00 16.900          H  
ATOM     62 1HG  GLU A   4     -38.790 -60.670 -28.585  1.00 16.900          H  
ATOM     63 2HG  GLU A   4     -39.012 -62.376 -28.979  1.00 16.900          H  
ATOM     64  N   LEU A   5     -41.072 -63.117 -24.488  1.00 11.260          N  
ATOM     65  CA  LEU A   5     -41.168 -63.330 -23.056  1.00 12.120          C  
ATOM     66  C   LEU A   5     -41.354 -64.815 -22.743  1.00 12.950          C  
ATOM     67  O   LEU A   5     -40.767 -65.346 -21.791  1.00 13.170          O  
ATOM     68  CB  LEU A   5     -42.309 -62.458 -22.552  1.00 16.620          C  
ATOM     69  CG  LEU A   5     -42.021 -60.912 -22.646  1.00 16.620          C  
ATOM     70  CD1 LEU A   5     -43.271 -60.161 -22.386  1.00 16.620          C  
ATOM     71  CD2 LEU A   5     -40.961 -60.466 -21.644  1.00 16.620          C  
ATOM     72  H   LEU A   5     -41.796 -62.555 -24.951  1.00 13.510          H  
ATOM     73  HA  LEU A   5     -40.240 -63.018 -22.600  1.00 14.540          H  
ATOM     74 1HB  LEU A   5     -43.180 -62.662 -23.170  1.00 19.950          H  
ATOM     75 2HB  LEU A   5     -42.550 -62.720 -21.546  1.00 19.950          H  
ATOM     76  HG  LEU A   5     -41.675 -60.677 -23.649  1.00 19.950          H  
ATOM     77 1HD1 LEU A   5     -43.049 -59.102 -22.482  1.00 19.950          H  
ATOM     78 2HD1 LEU A   5     -44.031 -60.445 -23.115  1.00 19.950          H  
ATOM     79 3HD1 LEU A   5     -43.631 -60.375 -21.381  1.00 19.950          H  
ATOM     80 1HD2 LEU A   5     -40.812 -59.407 -21.764  1.00 19.950          H  
ATOM     81 2HD2 LEU A   5     -41.297 -60.665 -20.633  1.00 19.950          H  
ATOM     82 3HD2 LEU A   5     -40.032 -60.966 -21.817  1.00 19.950          H  
ATOM     83  N   THR A   6     -42.139 -65.510 -23.572  1.00 13.510          N  
ATOM     84  CA  THR A   6     -42.328 -66.937 -23.401  1.00 14.500          C  
ATOM     85  C   THR A   6     -40.987 -67.628 -23.614  1.00 15.500          C  
ATOM     86  O   THR A   6     -40.579 -68.462 -22.802  1.00 16.250          O  
ATOM     87  CB  THR A   6     -43.380 -67.509 -24.371  1.00 19.900          C  
ATOM     88  OG1 THR A   6     -44.650 -66.887 -24.124  1.00 19.900          O  
ATOM     89  CG2 THR A   6     -43.510 -69.018 -24.150  1.00 19.900          C  
ATOM     90  H   THR A   6     -42.652 -65.039 -24.319  1.00 16.210          H  
ATOM     91  HA  THR A   6     -42.663 -67.126 -22.384  1.00 17.400          H  
ATOM     92  HB  THR A   6     -43.080 -67.311 -25.400  1.00 23.880          H  
ATOM     93  HG1 THR A   6     -44.608 -65.950 -24.411  1.00 23.880          H  
ATOM     94 1HG2 THR A   6     -44.257 -69.419 -24.830  1.00 23.880          H  
ATOM     95 2HG2 THR A   6     -42.559 -69.509 -24.342  1.00 23.880          H  
ATOM     96 3HG2 THR A   6     -43.813 -69.212 -23.122  1.00 23.880          H  
ATOM     97  N   THR A   7     -40.263 -67.231 -24.669  1.00 15.580          N  
ATOM     98  CA  THR A   7     -38.971 -67.822 -24.985  1.00 16.550          C  
ATOM     99  C   THR A   7     -38.057 -67.711 -23.773  1.00 16.900          C  
ATOM    100  O   THR A   7     -37.356 -68.677 -23.444  1.00 17.310          O  
ATOM    101  CB  THR A   7     -38.312 -67.158 -26.215  1.00 22.780          C  
ATOM    102  OG1 THR A   7     -39.171 -67.308 -27.366  1.00 22.780          O  
ATOM    103  CG2 THR A   7     -36.967 -67.848 -26.507  1.00 22.780          C  
ATOM    104  H   THR A   7     -40.650 -66.544 -25.317  1.00 18.700          H  
ATOM    105  HA  THR A   7     -39.118 -68.879 -25.208  1.00 19.860          H  
ATOM    106  HB  THR A   7     -38.145 -66.105 -26.028  1.00 27.340          H  
ATOM    107  HG1 THR A   7     -39.975 -66.752 -27.257  1.00 27.340          H  
ATOM    108 1HG2 THR A   7     -36.510 -67.389 -27.379  1.00 27.340          H  
ATOM    109 2HG2 THR A   7     -36.292 -67.746 -25.657  1.00 27.340          H  
ATOM    110 3HG2 THR A   7     -37.136 -68.907 -26.702  1.00 27.340          H  
ATOM    111  N   ILE A   8     -38.075 -66.551 -23.096  1.00 16.770          N  
ATOM    112  CA  ILE A   8     -37.253 -66.398 -21.913  1.00 17.180          C  
ATOM    113  C   ILE A   8     -37.636 -67.434 -20.873  1.00 18.580          C  
ATOM    114  O   ILE A   8     -36.773 -68.152 -20.403  1.00 19.230          O  
ATOM    115  CB  ILE A   8     -37.409 -65.003 -21.244  1.00 23.890          C  
ATOM    116  CG1 ILE A   8     -36.814 -63.897 -22.137  1.00 23.890          C  
ATOM    117  CG2 ILE A   8     -36.777 -64.984 -19.844  1.00 23.890          C  
ATOM    118  CD1 ILE A   8     -37.152 -62.454 -21.699  1.00 23.890          C  
ATOM    119  H   ILE A   8     -38.624 -65.772 -23.475  1.00 20.120          H  
ATOM    120  HA  ILE A   8     -36.214 -66.551 -22.189  1.00 20.620          H  
ATOM    121  HB  ILE A   8     -38.467 -64.793 -21.138  1.00 28.670          H  
ATOM    122 1HG1 ILE A   8     -35.749 -64.019 -22.161  1.00 28.670          H  
ATOM    123 2HG1 ILE A   8     -37.194 -64.037 -23.144  1.00 28.670          H  
ATOM    124 1HG2 ILE A   8     -36.954 -64.033 -19.409  1.00 28.670          H  
ATOM    125 2HG2 ILE A   8     -37.210 -65.735 -19.191  1.00 28.670          H  
ATOM    126 3HG2 ILE A   8     -35.717 -65.158 -19.925  1.00 28.670          H  
ATOM    127 1HD1 ILE A   8     -36.703 -61.752 -22.401  1.00 28.670          H  
ATOM    128 2HD1 ILE A   8     -38.218 -62.326 -21.698  1.00 28.670          H  
ATOM    129 3HD1 ILE A   8     -36.766 -62.248 -20.709  1.00 28.670          H  
ATOM    130  N   CYS A   9     -38.912 -67.608 -20.536  1.00 19.110          N  
ATOM    131  CA  CYS A   9     -39.146 -68.631 -19.499  1.00 20.430          C  
ATOM    132  C   CYS A   9     -38.856 -70.069 -19.956  1.00 21.530          C  
ATOM    133  O   CYS A   9     -38.521 -70.924 -19.131  1.00 22.030          O  
ATOM    134  CB  CYS A   9     -40.565 -68.587 -18.947  1.00 28.070          C  
ATOM    135  SG  CYS A   9     -41.863 -69.033 -20.116  1.00 28.070          S  
ATOM    136  H   CYS A   9     -39.635 -67.003 -20.950  1.00 22.930          H  
ATOM    137  HA  CYS A   9     -38.474 -68.409 -18.668  1.00 24.520          H  
ATOM    138 1HB  CYS A   9     -40.634 -69.268 -18.100  1.00 33.690          H  
ATOM    139 2HB  CYS A   9     -40.751 -67.616 -18.575  1.00 33.690          H  
ATOM    140  HG  CYS A   9     -41.276 -68.476 -21.190  1.00 33.690          H  
ATOM    141  N   GLU A  10     -38.968 -70.348 -21.255  1.00 21.920          N  
ATOM    142  CA  GLU A  10     -38.666 -71.687 -21.739  1.00 23.030          C  
ATOM    143  C   GLU A  10     -37.164 -72.010 -21.695  1.00 22.910          C  
ATOM    144  O   GLU A  10     -36.777 -73.136 -21.373  1.00 23.880          O  
ATOM    145  CB  GLU A  10     -39.181 -71.883 -23.168  1.00 31.800          C  
ATOM    146  CG  GLU A  10     -40.707 -71.938 -23.316  1.00 31.800          C  
ATOM    147  CD  GLU A  10     -41.119 -72.105 -24.750  1.00 31.800          C  
ATOM    148  OE1 GLU A  10     -40.247 -72.086 -25.586  1.00 31.800          O  
ATOM    149  OE2 GLU A  10     -42.290 -72.246 -25.013  1.00 31.800          O  
ATOM    150  H   GLU A  10     -39.320 -69.627 -21.892  1.00 26.300          H  
ATOM    151  HA  GLU A  10     -39.180 -72.399 -21.095  1.00 27.640          H  
ATOM    152 1HB  GLU A  10     -38.826 -71.054 -23.784  1.00 38.160          H  
ATOM    153 2HB  GLU A  10     -38.764 -72.798 -23.582  1.00 38.160          H  
ATOM    154 1HG  GLU A  10     -41.091 -72.773 -22.733  1.00 38.160          H  
ATOM    155 2HG  GLU A  10     -41.135 -71.022 -22.914  1.00 38.160          H  
ATOM    156  N   GLN A  11     -36.319 -71.030 -22.032  1.00 21.740          N  
ATOM    157  CA  GLN A  11     -34.880 -71.248 -22.091  1.00 21.530          C  
ATOM    158  C   GLN A  11     -34.012 -70.658 -20.955  1.00 21.120          C  
ATOM    159  O   GLN A  11     -32.842 -71.042 -20.794  1.00 21.240          O  
ATOM    160  CB  GLN A  11     -34.358 -70.720 -23.406  1.00 30.230          C  
ATOM    161  CG  GLN A  11     -34.827 -71.412 -24.631  1.00 30.230          C  
ATOM    162  CD  GLN A  11     -34.160 -70.808 -25.843  1.00 30.230          C  
ATOM    163  OE1 GLN A  11     -33.993 -69.585 -25.909  1.00 30.230          O  
ATOM    164  NE2 GLN A  11     -33.734 -71.644 -26.781  1.00 30.230          N  
ATOM    165  H   GLN A  11     -36.709 -70.130 -22.333  1.00 26.090          H  
ATOM    166  HA  GLN A  11     -34.734 -72.322 -22.079  1.00 25.840          H  
ATOM    167 1HB  GLN A  11     -34.603 -69.658 -23.492  1.00 36.270          H  
ATOM    168 2HB  GLN A  11     -33.330 -70.818 -23.398  1.00 36.270          H  
ATOM    169 1HG  GLN A  11     -34.562 -72.468 -24.571  1.00 36.270          H  
ATOM    170 2HG  GLN A  11     -35.909 -71.291 -24.722  1.00 36.270          H  
ATOM    171 1HE2 GLN A  11     -33.265 -71.293 -27.592  1.00 36.270          H  
ATOM    172 2HE2 GLN A  11     -33.854 -72.645 -26.680  1.00 36.270          H  
ATOM    173  N   ILE A  12     -34.527 -69.680 -20.226  1.00 20.750          N  
ATOM    174  CA  ILE A  12     -33.792 -68.971 -19.190  1.00 20.410          C  
ATOM    175  C   ILE A  12     -34.528 -69.181 -17.861  1.00 20.070          C  
ATOM    176  O   ILE A  12     -35.737 -69.003 -17.811  1.00 19.790          O  
ATOM    177  CB  ILE A  12     -33.691 -67.477 -19.547  1.00 28.710          C  
ATOM    178  CG1 ILE A  12     -32.961 -67.324 -20.915  1.00 28.710          C  
ATOM    179  CG2 ILE A  12     -32.967 -66.706 -18.448  1.00 28.710          C  
ATOM    180  CD1 ILE A  12     -33.024 -65.973 -21.509  1.00 28.710          C  
ATOM    181  H   ILE A  12     -35.487 -69.379 -20.388  1.00 24.900          H  
ATOM    182  HA  ILE A  12     -32.800 -69.374 -19.142  1.00 24.490          H  
ATOM    183  HB  ILE A  12     -34.679 -67.089 -19.658  1.00 34.450          H  
ATOM    184 1HG1 ILE A  12     -31.925 -67.576 -20.795  1.00 34.450          H  
ATOM    185 2HG1 ILE A  12     -33.408 -68.004 -21.630  1.00 34.450          H  
ATOM    186 1HG2 ILE A  12     -32.917 -65.656 -18.689  1.00 34.450          H  
ATOM    187 2HG2 ILE A  12     -33.502 -66.816 -17.502  1.00 34.450          H  
ATOM    188 3HG2 ILE A  12     -31.960 -67.088 -18.339  1.00 34.450          H  
ATOM    189 1HD1 ILE A  12     -32.496 -65.981 -22.461  1.00 34.450          H  
ATOM    190 2HD1 ILE A  12     -34.056 -65.701 -21.673  1.00 34.450          H  
ATOM    191 3HD1 ILE A  12     -32.557 -65.250 -20.852  1.00 34.450          H  
ATOM    192  N   PRO A  13     -33.860 -69.528 -16.750  1.00 20.180          N  
ATOM    193  CA  PRO A  13     -34.519 -69.783 -15.485  1.00 19.910          C  
ATOM    194  C   PRO A  13     -35.483 -68.664 -15.111  1.00 19.250          C  
ATOM    195  O   PRO A  13     -35.156 -67.474 -15.223  1.00 18.110          O  
ATOM    196  CB  PRO A  13     -33.326 -69.846 -14.524  1.00 29.870          C  
ATOM    197  CG  PRO A  13     -32.189 -70.379 -15.381  1.00 29.870          C  
ATOM    198  CD  PRO A  13     -32.388 -69.732 -16.729  1.00 29.870          C  
ATOM    199  HA  PRO A  13     -35.044 -70.748 -15.540  1.00 23.890          H  
ATOM    200 1HB  PRO A  13     -33.117 -68.844 -14.120  1.00 35.840          H  
ATOM    201 2HB  PRO A  13     -33.564 -70.497 -13.669  1.00 35.840          H  
ATOM    202 1HG  PRO A  13     -31.216 -70.117 -14.930  1.00 35.840          H  
ATOM    203 2HG  PRO A  13     -32.228 -71.478 -15.426  1.00 35.840          H  
ATOM    204 1HD  PRO A  13     -31.843 -68.788 -16.785  1.00 35.840          H  
ATOM    205 2HD  PRO A  13     -32.072 -70.457 -17.481  1.00 35.840          H  
ATOM    206  N   SER A  14     -36.655 -69.101 -14.619  1.00 20.030          N  
ATOM    207  CA  SER A  14     -37.815 -68.302 -14.228  1.00 19.620          C  
ATOM    208  C   SER A  14     -37.583 -66.869 -13.744  1.00 18.980          C  
ATOM    209  O   SER A  14     -38.204 -65.973 -14.335  1.00 17.940          O  
ATOM    210  CB  SER A  14     -38.684 -69.077 -13.236  1.00 27.630          C  
ATOM    211  OG  SER A  14     -39.247 -70.203 -13.849  1.00 27.630          O  
ATOM    212  H   SER A  14     -36.787 -70.103 -14.564  1.00 24.040          H  
ATOM    213  HA  SER A  14     -38.431 -68.214 -15.125  1.00 23.540          H  
ATOM    214 1HB  SER A  14     -38.129 -69.401 -12.386  1.00 33.160          H  
ATOM    215 2HB  SER A  14     -39.478 -68.423 -12.870  1.00 33.160          H  
ATOM    216  HG  SER A  14     -39.813 -70.608 -13.183  1.00 33.160          H  
ATOM    217  N   PRO A  15     -36.690 -66.575 -12.749  1.00 19.530          N  
ATOM    218  CA  PRO A  15     -36.479 -65.247 -12.204  1.00 18.990          C  
ATOM    219  C   PRO A  15     -36.270 -64.187 -13.282  1.00 17.730          C  
ATOM    220  O   PRO A  15     -36.651 -63.031 -13.065  1.00 17.060          O  
ATOM    221  CB  PRO A  15     -35.228 -65.433 -11.339  1.00 28.480          C  
ATOM    222  CG  PRO A  15     -35.304 -66.867 -10.887  1.00 28.480          C  
ATOM    223  CD  PRO A  15     -35.822 -67.609 -12.080  1.00 28.480          C  
ATOM    224  HA  PRO A  15     -37.333 -64.991 -11.566  1.00 22.790          H  
ATOM    225 1HB  PRO A  15     -34.327 -65.212 -11.930  1.00 34.180          H  
ATOM    226 2HB  PRO A  15     -35.248 -64.720 -10.501  1.00 34.180          H  
ATOM    227 1HG  PRO A  15     -34.312 -67.221 -10.563  1.00 34.180          H  
ATOM    228 2HG  PRO A  15     -35.976 -66.953 -10.017  1.00 34.180          H  
ATOM    229 1HD  PRO A  15     -34.960 -67.865 -12.681  1.00 34.180          H  
ATOM    230 2HD  PRO A  15     -36.358 -68.469 -11.740  1.00 34.180          H  
ATOM    231  N   THR A  16     -35.671 -64.554 -14.431  1.00 17.460          N  
ATOM    232  CA  THR A  16     -35.478 -63.570 -15.481  1.00 16.330          C  
ATOM    233  C   THR A  16     -36.793 -63.027 -15.993  1.00 15.400          C  
ATOM    234  O   THR A  16     -36.923 -61.819 -16.191  1.00 14.490          O  
ATOM    235  CB  THR A  16     -34.682 -64.118 -16.673  1.00 23.310          C  
ATOM    236  OG1 THR A  16     -33.330 -64.441 -16.276  1.00 23.310          O  
ATOM    237  CG2 THR A  16     -34.672 -63.123 -17.799  1.00 23.310          C  
ATOM    238  H   THR A  16     -35.344 -65.512 -14.619  1.00 20.950          H  
ATOM    239  HA  THR A  16     -34.913 -62.735 -15.066  1.00 19.600          H  
ATOM    240  HB  THR A  16     -35.157 -65.038 -17.020  1.00 27.980          H  
ATOM    241  HG1 THR A  16     -32.774 -63.611 -16.247  1.00 27.980          H  
ATOM    242 1HG2 THR A  16     -34.101 -63.511 -18.641  1.00 27.980          H  
ATOM    243 2HG2 THR A  16     -35.654 -62.881 -18.131  1.00 27.980          H  
ATOM    244 3HG2 THR A  16     -34.228 -62.241 -17.420  1.00 27.980          H  
ATOM    245  N   LEU A  17     -37.754 -63.915 -16.270  1.00 15.660          N  
ATOM    246  CA  LEU A  17     -39.029 -63.464 -16.801  1.00 14.820          C  
ATOM    247  C   LEU A  17     -39.843 -62.830 -15.705  1.00 14.790          C  
ATOM    248  O   LEU A  17     -40.533 -61.834 -15.917  1.00 13.940          O  
ATOM    249  CB  LEU A  17     -39.872 -64.574 -17.443  1.00 21.080          C  
ATOM    250  CG  LEU A  17     -41.267 -64.067 -18.028  1.00 21.080          C  
ATOM    251  CD1 LEU A  17     -41.041 -62.991 -19.079  1.00 21.080          C  
ATOM    252  CD2 LEU A  17     -42.036 -65.219 -18.635  1.00 21.080          C  
ATOM    253  H   LEU A  17     -37.619 -64.893 -16.019  1.00 18.790          H  
ATOM    254  HA  LEU A  17     -38.808 -62.719 -17.555  1.00 17.780          H  
ATOM    255 1HB  LEU A  17     -39.312 -65.027 -18.253  1.00 25.300          H  
ATOM    256 2HB  LEU A  17     -40.076 -65.337 -16.690  1.00 25.300          H  
ATOM    257  HG  LEU A  17     -41.862 -63.635 -17.226  1.00 25.300          H  
ATOM    258 1HD1 LEU A  17     -42.007 -62.670 -19.432  1.00 25.300          H  
ATOM    259 2HD1 LEU A  17     -40.535 -62.130 -18.663  1.00 25.300          H  
ATOM    260 3HD1 LEU A  17     -40.456 -63.394 -19.906  1.00 25.300          H  
ATOM    261 1HD2 LEU A  17     -42.989 -64.860 -19.022  1.00 25.300          H  
ATOM    262 2HD2 LEU A  17     -41.463 -65.646 -19.446  1.00 25.300          H  
ATOM    263 3HD2 LEU A  17     -42.220 -65.972 -17.873  1.00 25.300          H  
ATOM    264  N   GLU A  18     -39.770 -63.412 -14.511  1.00 15.750          N  
ATOM    265  CA  GLU A  18     -40.559 -62.943 -13.380  1.00 16.010          C  
ATOM    266  C   GLU A  18     -40.236 -61.486 -13.077  1.00 14.940          C  
ATOM    267  O   GLU A  18     -41.107 -60.709 -12.687  1.00 14.940          O  
ATOM    268  CB  GLU A  18     -40.254 -63.775 -12.139  1.00 22.310          C  
ATOM    269  CG  GLU A  18     -40.737 -65.219 -12.166  1.00 22.310          C  
ATOM    270  CD  GLU A  18     -40.236 -65.981 -10.974  1.00 22.310          C  
ATOM    271  OE1 GLU A  18     -39.441 -65.421 -10.256  1.00 22.310          O  
ATOM    272  OE2 GLU A  18     -40.625 -67.110 -10.789  1.00 22.310          O  
ATOM    273  H   GLU A  18     -39.163 -64.230 -14.397  1.00 18.900          H  
ATOM    274  HA  GLU A  18     -41.616 -63.026 -13.628  1.00 19.210          H  
ATOM    275 1HB  GLU A  18     -39.187 -63.778 -11.984  1.00 26.770          H  
ATOM    276 2HB  GLU A  18     -40.701 -63.296 -11.270  1.00 26.770          H  
ATOM    277 1HG  GLU A  18     -41.825 -65.227 -12.162  1.00 26.770          H  
ATOM    278 2HG  GLU A  18     -40.401 -65.699 -13.079  1.00 26.770          H  
ATOM    279  N   SER A  19     -38.985 -61.115 -13.301  1.00 14.100          N  
ATOM    280  CA  SER A  19     -38.481 -59.788 -13.052  1.00 13.110          C  
ATOM    281  C   SER A  19     -38.784 -58.751 -14.143  1.00 11.940          C  
ATOM    282  O   SER A  19     -38.408 -57.585 -13.976  1.00 11.170          O  
ATOM    283  CB  SER A  19     -36.979 -59.867 -12.876  1.00 18.750          C  
ATOM    284  OG  SER A  19     -36.637 -60.642 -11.755  1.00 18.750          O  
ATOM    285  H   SER A  19     -38.307 -61.831 -13.568  1.00 16.920          H  
ATOM    286  HA  SER A  19     -38.927 -59.436 -12.122  1.00 15.730          H  
ATOM    287 1HB  SER A  19     -36.532 -60.305 -13.774  1.00 22.500          H  
ATOM    288 2HB  SER A  19     -36.576 -58.864 -12.764  1.00 22.500          H  
ATOM    289  HG  SER A  19     -36.727 -61.577 -12.048  1.00 22.500          H  
ATOM    290  N   THR A  20     -39.402 -59.121 -15.278  1.00 11.850          N  
ATOM    291  CA  THR A  20     -39.572 -58.073 -16.271  1.00 10.750          C  
ATOM    292  C   THR A  20     -40.706 -57.124 -15.851  1.00 11.170          C  
ATOM    293  O   THR A  20     -41.653 -57.545 -15.186  1.00 12.250          O  
ATOM    294  CB  THR A  20     -39.904 -58.625 -17.671  1.00 15.490          C  
ATOM    295  OG1 THR A  20     -41.145 -59.335 -17.649  1.00 15.490          O  
ATOM    296  CG2 THR A  20     -38.801 -59.554 -18.138  1.00 15.490          C  
ATOM    297  H   THR A  20     -39.751 -60.074 -15.432  1.00 14.220          H  
ATOM    298  HA  THR A  20     -38.625 -57.567 -16.347  1.00 12.900          H  
ATOM    299  HB  THR A  20     -39.998 -57.804 -18.342  1.00 18.590          H  
ATOM    300  HG1 THR A  20     -41.876 -58.709 -17.542  1.00 18.590          H  
ATOM    301 1HG2 THR A  20     -39.031 -59.932 -19.132  1.00 18.590          H  
ATOM    302 2HG2 THR A  20     -37.866 -59.007 -18.164  1.00 18.590          H  
ATOM    303 3HG2 THR A  20     -38.713 -60.381 -17.449  1.00 18.590          H  
ATOM    304  N   PRO A  21     -40.664 -55.839 -16.253  1.00 10.410          N  
ATOM    305  CA  PRO A  21     -41.716 -54.853 -16.062  1.00 10.730          C  
ATOM    306  C   PRO A  21     -43.030 -55.210 -16.750  1.00 11.180          C  
ATOM    307  O   PRO A  21     -43.036 -55.697 -17.885  1.00 10.800          O  
ATOM    308  CB  PRO A  21     -41.094 -53.595 -16.674  1.00 16.090          C  
ATOM    309  CG  PRO A  21     -39.601 -53.820 -16.600  1.00 16.090          C  
ATOM    310  CD  PRO A  21     -39.411 -55.272 -16.826  1.00 16.090          C  
ATOM    311  HA  PRO A  21     -41.878 -54.717 -14.983  1.00 12.880          H  
ATOM    312 1HB  PRO A  21     -41.477 -53.447 -17.692  1.00 19.310          H  
ATOM    313 2HB  PRO A  21     -41.378 -52.711 -16.098  1.00 19.310          H  
ATOM    314 1HG  PRO A  21     -39.054 -53.199 -17.310  1.00 19.310          H  
ATOM    315 2HG  PRO A  21     -39.237 -53.521 -15.609  1.00 19.310          H  
ATOM    316 1HD  PRO A  21     -39.304 -55.504 -17.897  1.00 19.310          H  
ATOM    317 2HD  PRO A  21     -38.522 -55.525 -16.234  1.00 19.310          H  
ATOM    318  N   TYR A  22     -44.135 -54.840 -16.111  1.00 12.060          N  
ATOM    319  CA  TYR A  22     -45.482 -55.001 -16.655  1.00 12.610          C  
ATOM    320  C   TYR A  22     -45.557 -54.382 -18.045  1.00 11.860          C  
ATOM    321  O   TYR A  22     -46.091 -54.971 -18.986  1.00 11.660          O  
ATOM    322  CB  TYR A  22     -46.512 -54.373 -15.727  1.00 17.430          C  
ATOM    323  CG  TYR A  22     -47.918 -54.504 -16.196  1.00 17.430          C  
ATOM    324  CD1 TYR A  22     -48.591 -55.698 -16.003  1.00 17.430          C  
ATOM    325  CD2 TYR A  22     -48.549 -53.444 -16.808  1.00 17.430          C  
ATOM    326  CE1 TYR A  22     -49.892 -55.830 -16.422  1.00 17.430          C  
ATOM    327  CE2 TYR A  22     -49.854 -53.579 -17.227  1.00 17.430          C  
ATOM    328  CZ  TYR A  22     -50.523 -54.764 -17.034  1.00 17.430          C  
ATOM    329  OH  TYR A  22     -51.827 -54.889 -17.453  1.00 17.430          O  
ATOM    330  H   TYR A  22     -44.044 -54.450 -15.182  1.00 14.470          H  
ATOM    331  HA  TYR A  22     -45.696 -56.065 -16.752  1.00 15.130          H  
ATOM    332 1HB  TYR A  22     -46.435 -54.809 -14.731  1.00 20.920          H  
ATOM    333 2HB  TYR A  22     -46.303 -53.332 -15.644  1.00 20.920          H  
ATOM    334  HD1 TYR A  22     -48.089 -56.534 -15.517  1.00 20.920          H  
ATOM    335  HD2 TYR A  22     -48.020 -52.508 -16.956  1.00 20.920          H  
ATOM    336  HE1 TYR A  22     -50.421 -56.770 -16.269  1.00 20.920          H  
ATOM    337  HE2 TYR A  22     -50.365 -52.755 -17.710  1.00 20.920          H  
ATOM    338  HH  TYR A  22     -52.150 -55.769 -17.240  1.00 20.920          H  
ATOM    339  N   SER A  23     -45.012 -53.178 -18.156  1.00 11.470          N  
ATOM    340  CA  SER A  23     -44.983 -52.413 -19.387  1.00 10.820          C  
ATOM    341  C   SER A  23     -44.238 -53.075 -20.506  1.00 11.180          C  
ATOM    342  O   SER A  23     -44.405 -52.663 -21.644  1.00 10.770          O  
ATOM    343  CB  SER A  23     -44.278 -51.125 -19.186  1.00 15.410          C  
ATOM    344  OG  SER A  23     -42.969 -51.401 -18.888  1.00 15.410          O  
ATOM    345  H   SER A  23     -44.603 -52.765 -17.334  1.00 13.760          H  
ATOM    346  HA  SER A  23     -46.005 -52.239 -19.710  1.00 12.980          H  
ATOM    347 1HB  SER A  23     -44.329 -50.536 -20.101  1.00 18.490          H  
ATOM    348 2HB  SER A  23     -44.724 -50.559 -18.423  1.00 18.490          H  
ATOM    349  HG  SER A  23     -42.549 -50.561 -18.743  1.00 18.490          H  
ATOM    350  N   LEU A  24     -43.366 -54.041 -20.223  1.00 12.030          N  
ATOM    351  CA  LEU A  24     -42.667 -54.697 -21.300  1.00 12.500          C  
ATOM    352  C   LEU A  24     -43.692 -55.631 -21.901  1.00 13.230          C  
ATOM    353  O   LEU A  24     -43.951 -55.612 -23.103  1.00 13.120          O  
ATOM    354  CB  LEU A  24     -41.444 -55.476 -20.797  1.00 17.310          C  
ATOM    355  CG  LEU A  24     -40.584 -56.203 -21.862  1.00 17.310          C  
ATOM    356  CD1 LEU A  24     -40.010 -55.194 -22.868  1.00 17.310          C  
ATOM    357  CD2 LEU A  24     -39.480 -56.952 -21.139  1.00 17.310          C  
ATOM    358  H   LEU A  24     -43.245 -54.371 -19.270  1.00 14.440          H  
ATOM    359  HA  LEU A  24     -42.366 -53.954 -22.030  1.00 15.000          H  
ATOM    360 1HB  LEU A  24     -40.802 -54.788 -20.263  1.00 20.770          H  
ATOM    361 2HB  LEU A  24     -41.788 -56.228 -20.085  1.00 20.770          H  
ATOM    362  HG  LEU A  24     -41.196 -56.915 -22.421  1.00 20.770          H  
ATOM    363 1HD1 LEU A  24     -39.400 -55.723 -23.601  1.00 20.770          H  
ATOM    364 2HD1 LEU A  24     -40.808 -54.678 -23.393  1.00 20.770          H  
ATOM    365 3HD1 LEU A  24     -39.398 -54.466 -22.346  1.00 20.770          H  
ATOM    366 1HD2 LEU A  24     -38.854 -57.485 -21.857  1.00 20.770          H  
ATOM    367 2HD2 LEU A  24     -38.867 -56.259 -20.567  1.00 20.770          H  
ATOM    368 3HD2 LEU A  24     -39.930 -57.659 -20.481  1.00 20.770          H  
ATOM    369  N   SER A  25     -44.371 -56.383 -21.025  1.00 13.990          N  
ATOM    370  CA  SER A  25     -45.398 -57.334 -21.459  1.00 14.700          C  
ATOM    371  C   SER A  25     -46.532 -56.634 -22.201  1.00 13.880          C  
ATOM    372  O   SER A  25     -47.147 -57.215 -23.103  1.00 14.200          O  
ATOM    373  CB  SER A  25     -45.986 -58.085 -20.269  1.00 20.300          C  
ATOM    374  OG  SER A  25     -45.034 -58.907 -19.639  1.00 20.300          O  
ATOM    375  H   SER A  25     -44.119 -56.315 -20.031  1.00 16.790          H  
ATOM    376  HA  SER A  25     -44.957 -58.039 -22.146  1.00 17.640          H  
ATOM    377 1HB  SER A  25     -46.388 -57.376 -19.551  1.00 24.360          H  
ATOM    378 2HB  SER A  25     -46.817 -58.695 -20.616  1.00 24.360          H  
ATOM    379  HG  SER A  25     -45.519 -59.421 -18.989  1.00 24.360          H  
ATOM    380  N   THR A  26     -46.791 -55.377 -21.832  1.00 12.850          N  
ATOM    381  CA  THR A  26     -47.846 -54.585 -22.425  1.00 11.980          C  
ATOM    382  C   THR A  26     -47.367 -53.379 -23.244  1.00 11.080          C  
ATOM    383  O   THR A  26     -48.139 -52.426 -23.404  1.00 10.690          O  
ATOM    384  CB  THR A  26     -48.833 -54.063 -21.359  1.00 17.120          C  
ATOM    385  OG1 THR A  26     -48.146 -53.248 -20.413  1.00 17.120          O  
ATOM    386  CG2 THR A  26     -49.445 -55.242 -20.618  1.00 17.120          C  
ATOM    387  H   THR A  26     -46.304 -54.995 -21.015  1.00 15.420          H  
ATOM    388  HA  THR A  26     -48.402 -55.229 -23.104  1.00 14.380          H  
ATOM    389  HB  THR A  26     -49.618 -53.484 -21.839  1.00 20.540          H  
ATOM    390  HG1 THR A  26     -48.792 -52.847 -19.828  1.00 20.540          H  
ATOM    391 1HG2 THR A  26     -50.141 -54.875 -19.878  1.00 20.540          H  
ATOM    392 2HG2 THR A  26     -49.971 -55.879 -21.325  1.00 20.540          H  
ATOM    393 3HG2 THR A  26     -48.661 -55.814 -20.125  1.00 20.540          H  
ATOM    394  N   THR A  27     -46.137 -53.382 -23.805  1.00 10.810          N  
ATOM    395  CA  THR A  27     -45.702 -52.219 -24.624  1.00 10.090          C  
ATOM    396  C   THR A  27     -46.442 -52.155 -25.968  1.00 10.410          C  
ATOM    397  O   THR A  27     -45.896 -52.441 -27.035  1.00 10.390          O  
ATOM    398  CB  THR A  27     -44.152 -52.184 -24.902  1.00 14.410          C  
ATOM    399  OG1 THR A  27     -43.441 -52.080 -23.693  1.00 14.410          O  
ATOM    400  CG2 THR A  27     -43.730 -50.957 -25.744  1.00 14.410          C  
ATOM    401  H   THR A  27     -45.494 -54.156 -23.603  1.00 12.970          H  
ATOM    402  HA  THR A  27     -45.940 -51.316 -24.065  1.00 12.110          H  
ATOM    403  HB  THR A  27     -43.863 -53.101 -25.411  1.00 17.300          H  
ATOM    404  HG1 THR A  27     -43.674 -52.809 -23.119  1.00 17.300          H  
ATOM    405 1HG2 THR A  27     -42.653 -50.983 -25.881  1.00 17.300          H  
ATOM    406 2HG2 THR A  27     -44.185 -50.941 -26.699  1.00 17.300          H  
ATOM    407 3HG2 THR A  27     -43.997 -50.057 -25.212  1.00 17.300          H  
ATOM    408  N   THR A  28     -47.701 -51.718 -25.893  1.00 10.830          N  
ATOM    409  CA  THR A  28     -48.587 -51.564 -27.046  1.00 11.190          C  
ATOM    410  C   THR A  28     -49.007 -50.097 -27.225  1.00 10.420          C  
ATOM    411  O   THR A  28     -49.435 -49.679 -28.304  1.00 10.220          O  
ATOM    412  CB  THR A  28     -49.845 -52.429 -26.879  1.00 15.520          C  
ATOM    413  OG1 THR A  28     -50.582 -51.980 -25.730  1.00 15.520          O  
ATOM    414  CG2 THR A  28     -49.430 -53.888 -26.666  1.00 15.520          C  
ATOM    415  H   THR A  28     -48.062 -51.582 -24.956  1.00 13.000          H  
ATOM    416  HA  THR A  28     -48.055 -51.880 -27.943  1.00 13.430          H  
ATOM    417  HB  THR A  28     -50.469 -52.341 -27.766  1.00 18.630          H  
ATOM    418  HG1 THR A  28     -51.457 -52.383 -25.734  1.00 18.630          H  
ATOM    419 1HG2 THR A  28     -50.317 -54.504 -26.545  1.00 18.630          H  
ATOM    420 2HG2 THR A  28     -48.863 -54.231 -27.531  1.00 18.630          H  
ATOM    421 3HG2 THR A  28     -48.813 -53.975 -25.778  1.00 18.630          H  
ATOM    422  N   ILE A  29     -48.847 -49.312 -26.158  1.00 10.090          N  
ATOM    423  CA  ILE A  29     -49.193 -47.890 -26.110  1.00  9.550          C  
ATOM    424  C   ILE A  29     -47.887 -47.104 -26.161  1.00  8.740          C  
ATOM    425  O   ILE A  29     -47.687 -46.223 -27.017  1.00  8.420          O  
ATOM    426  CB  ILE A  29     -49.996 -47.562 -24.821  1.00 13.590          C  
ATOM    427  CG1 ILE A  29     -51.291 -48.447 -24.738  1.00 13.590          C  
ATOM    428  CG2 ILE A  29     -50.332 -46.075 -24.745  1.00 13.590          C  
ATOM    429  CD1 ILE A  29     -52.279 -48.313 -25.893  1.00 13.590          C  
ATOM    430  H   ILE A  29     -48.513 -49.755 -25.321  1.00 12.110          H  
ATOM    431  HA  ILE A  29     -49.777 -47.622 -26.987  1.00 11.460          H  
ATOM    432  HB  ILE A  29     -49.393 -47.820 -23.954  1.00 16.300          H  
ATOM    433 1HG1 ILE A  29     -50.988 -49.493 -24.678  1.00 16.300          H  
ATOM    434 2HG1 ILE A  29     -51.819 -48.189 -23.817  1.00 16.300          H  
ATOM    435 1HG2 ILE A  29     -50.877 -45.862 -23.831  1.00 16.300          H  
ATOM    436 2HG2 ILE A  29     -49.422 -45.503 -24.748  1.00 16.300          H  
ATOM    437 3HG2 ILE A  29     -50.934 -45.788 -25.595  1.00 16.300          H  
ATOM    438 1HD1 ILE A  29     -53.126 -48.974 -25.710  1.00 16.300          H  
ATOM    439 2HD1 ILE A  29     -52.639 -47.292 -25.969  1.00 16.300          H  
ATOM    440 3HD1 ILE A  29     -51.806 -48.601 -26.830  1.00 16.300          H  
ATOM    441  N   LEU A  30     -46.981 -47.519 -25.269  1.00  8.590          N  
ATOM    442  CA  LEU A  30     -45.656 -46.942 -25.108  1.00  8.200          C  
ATOM    443  C   LEU A  30     -44.822 -47.152 -26.354  1.00  8.340          C  
ATOM    444  O   LEU A  30     -43.855 -46.443 -26.603  1.00  8.360          O  
ATOM    445  CB  LEU A  30     -44.934 -47.541 -23.905  1.00 11.640          C  
ATOM    446  CG  LEU A  30     -45.120 -46.867 -22.523  1.00 11.640          C  
ATOM    447  CD1 LEU A  30     -44.619 -45.395 -22.567  1.00 11.640          C  
ATOM    448  CD2 LEU A  30     -46.563 -46.942 -22.064  1.00 11.640          C  
ATOM    449  H   LEU A  30     -47.253 -48.250 -24.636  1.00 10.310          H  
ATOM    450  HA  LEU A  30     -45.777 -45.874 -24.979  1.00  9.840          H  
ATOM    451 1HB  LEU A  30     -45.244 -48.578 -23.798  1.00 13.960          H  
ATOM    452 2HB  LEU A  30     -43.868 -47.534 -24.121  1.00 13.960          H  
ATOM    453  HG  LEU A  30     -44.528 -47.397 -21.830  1.00 13.960          H  
ATOM    454 1HD1 LEU A  30     -44.701 -44.965 -21.572  1.00 13.960          H  
ATOM    455 2HD1 LEU A  30     -43.602 -45.359 -22.883  1.00 13.960          H  
ATOM    456 3HD1 LEU A  30     -45.198 -44.805 -23.251  1.00 13.960          H  
ATOM    457 1HD2 LEU A  30     -46.631 -46.499 -21.079  1.00 13.960          H  
ATOM    458 2HD2 LEU A  30     -47.206 -46.394 -22.759  1.00 13.960          H  
ATOM    459 3HD2 LEU A  30     -46.882 -47.984 -22.013  1.00 13.960          H  
ATOM    460  N   ALA A  31     -45.227 -48.108 -27.179  1.00  8.720          N  
ATOM    461  CA  ALA A  31     -44.550 -48.425 -28.423  1.00  9.220          C  
ATOM    462  C   ALA A  31     -44.459 -47.196 -29.321  1.00  9.220          C  
ATOM    463  O   ALA A  31     -43.503 -47.048 -30.076  1.00  9.640          O  
ATOM    464  CB  ALA A  31     -45.309 -49.513 -29.163  1.00 12.710          C  
ATOM    465  H   ALA A  31     -46.042 -48.638 -26.914  1.00 10.460          H  
ATOM    466  HA  ALA A  31     -43.541 -48.764 -28.191  1.00 11.060          H  
ATOM    467 1HB  ALA A  31     -44.787 -49.749 -30.089  1.00 15.250          H  
ATOM    468 2HB  ALA A  31     -45.379 -50.405 -28.556  1.00 15.250          H  
ATOM    469 3HB  ALA A  31     -46.314 -49.158 -29.393  1.00 15.250          H  
ATOM    470  N   ASN A  32     -45.463 -46.319 -29.259  1.00  8.890          N  
ATOM    471  CA  ASN A  32     -45.498 -45.130 -30.085  1.00  8.880          C  
ATOM    472  C   ASN A  32     -45.031 -43.908 -29.314  1.00  8.700          C  
ATOM    473  O   ASN A  32     -45.255 -42.773 -29.739  1.00  8.660          O  
ATOM    474  CB  ASN A  32     -46.893 -44.953 -30.650  1.00 12.440          C  
ATOM    475  CG  ASN A  32     -47.184 -45.964 -31.703  1.00 12.440          C  
ATOM    476  OD1 ASN A  32     -46.342 -46.175 -32.585  1.00 12.440          O  
ATOM    477  ND2 ASN A  32     -48.330 -46.589 -31.637  1.00 12.440          N  
ATOM    478  H   ASN A  32     -46.239 -46.446 -28.602  1.00 10.670          H  
ATOM    479  HA  ASN A  32     -44.804 -45.263 -30.915  1.00 10.660          H  
ATOM    480 1HB  ASN A  32     -47.616 -45.082 -29.840  1.00 14.920          H  
ATOM    481 2HB  ASN A  32     -47.034 -43.965 -31.046  1.00 14.920          H  
ATOM    482 1HD2 ASN A  32     -48.570 -47.282 -32.318  1.00 14.920          H  
ATOM    483 2HD2 ASN A  32     -48.960 -46.386 -30.886  1.00 14.920          H  
ATOM    484  N   GLY A  33     -44.448 -44.133 -28.138  1.00  8.780          N  
ATOM    485  CA  GLY A  33     -43.979 -43.055 -27.295  1.00  9.060          C  
ATOM    486  C   GLY A  33     -45.099 -42.439 -26.460  1.00  8.680          C  
ATOM    487  O   GLY A  33     -44.910 -41.388 -25.849  1.00  8.220          O  
ATOM    488  H   GLY A  33     -44.269 -45.083 -27.808  1.00 10.540          H  
ATOM    489 1HA  GLY A  33     -43.205 -43.447 -26.631  1.00 10.870          H  
ATOM    490 2HA  GLY A  33     -43.501 -42.292 -27.909  1.00 10.870          H  
ATOM    491  N   LYS A  34     -46.293 -43.048 -26.429  1.00  8.900          N  
ATOM    492  CA  LYS A  34     -47.362 -42.443 -25.662  1.00  8.640          C  
ATOM    493  C   LYS A  34     -47.358 -42.945 -24.242  1.00  9.050          C  
ATOM    494  O   LYS A  34     -47.571 -44.128 -24.004  1.00  9.070          O  
ATOM    495  CB  LYS A  34     -48.724 -42.775 -26.264  1.00 12.200          C  
ATOM    496  CG  LYS A  34     -49.898 -42.096 -25.561  1.00 12.200          C  
ATOM    497  CD  LYS A  34     -51.229 -42.428 -26.217  1.00 12.200          C  
ATOM    498  CE  LYS A  34     -52.383 -41.785 -25.452  1.00 12.200          C  
ATOM    499  NZ  LYS A  34     -53.714 -42.121 -26.046  1.00 12.200          N  
ATOM    500  H   LYS A  34     -46.494 -43.945 -26.882  1.00 10.680          H  
ATOM    501  HA  LYS A  34     -47.223 -41.361 -25.648  1.00 10.370          H  
ATOM    502 1HB  LYS A  34     -48.739 -42.515 -27.284  1.00 14.640          H  
ATOM    503 2HB  LYS A  34     -48.876 -43.842 -26.222  1.00 14.640          H  
ATOM    504 1HG  LYS A  34     -49.936 -42.419 -24.517  1.00 14.640          H  
ATOM    505 2HG  LYS A  34     -49.749 -41.016 -25.584  1.00 14.640          H  
ATOM    506 1HD  LYS A  34     -51.232 -42.065 -27.245  1.00 14.640          H  
ATOM    507 2HD  LYS A  34     -51.368 -43.504 -26.231  1.00 14.640          H  
ATOM    508 1HE  LYS A  34     -52.358 -42.132 -24.419  1.00 14.640          H  
ATOM    509 2HE  LYS A  34     -52.255 -40.703 -25.464  1.00 14.640          H  
ATOM    510 1HZ  LYS A  34     -54.445 -41.676 -25.508  1.00 14.640          H  
ATOM    511 2HZ  LYS A  34     -53.754 -41.794 -27.001  1.00 14.640          H  
ATOM    512 3HZ  LYS A  34     -53.848 -43.122 -26.030  1.00 14.640          H  
ATOM    513  N   ALA A  35     -47.124 -42.078 -23.274  1.00  9.490          N  
ATOM    514  CA  ALA A  35     -47.120 -42.605 -21.925  1.00 10.120          C  
ATOM    515  C   ALA A  35     -48.503 -43.125 -21.568  1.00  9.400          C  
ATOM    516  O   ALA A  35     -49.507 -42.444 -21.780  1.00  8.890          O  
ATOM    517  CB  ALA A  35     -46.685 -41.551 -20.927  1.00 13.920          C  
ATOM    518  H   ALA A  35     -46.936 -41.104 -23.476  1.00 11.390          H  
ATOM    519  HA  ALA A  35     -46.429 -43.433 -21.879  1.00 12.140          H  
ATOM    520 1HB  ALA A  35     -46.679 -41.978 -19.924  1.00 16.700          H  
ATOM    521 2HB  ALA A  35     -45.686 -41.204 -21.181  1.00 16.700          H  
ATOM    522 3HB  ALA A  35     -47.379 -40.712 -20.957  1.00 16.700          H  
ATOM    523  N   MET A  36     -48.541 -44.290 -20.944  1.00  9.520          N  
ATOM    524  CA  MET A  36     -49.777 -44.865 -20.439  1.00  9.060          C  
ATOM    525  C   MET A  36     -49.907 -44.560 -18.953  1.00  9.090          C  
ATOM    526  O   MET A  36     -49.048 -44.930 -18.150  1.00  9.150          O  
ATOM    527  CB  MET A  36     -49.813 -46.350 -20.751  1.00 12.870          C  
ATOM    528  CG  MET A  36     -51.018 -47.082 -20.219  1.00 12.870          C  
ATOM    529  SD  MET A  36     -52.543 -46.562 -20.964  1.00 12.870          S  
ATOM    530  CE  MET A  36     -53.648 -46.976 -19.623  1.00 12.870          C  
ATOM    531  H   MET A  36     -47.681 -44.810 -20.879  1.00 11.420          H  
ATOM    532  HA  MET A  36     -50.613 -44.390 -20.951  1.00 10.870          H  
ATOM    533 1HB  MET A  36     -49.810 -46.481 -21.823  1.00 15.440          H  
ATOM    534 2HB  MET A  36     -48.919 -46.791 -20.393  1.00 15.440          H  
ATOM    535 1HG  MET A  36     -50.894 -48.142 -20.428  1.00 15.440          H  
ATOM    536 2HG  MET A  36     -51.091 -46.963 -19.143  1.00 15.440          H  
ATOM    537 1HE  MET A  36     -54.671 -46.723 -19.904  1.00 15.440          H  
ATOM    538 2HE  MET A  36     -53.584 -48.046 -19.413  1.00 15.440          H  
ATOM    539 3HE  MET A  36     -53.374 -46.415 -18.735  1.00 15.440          H  
ATOM    540  N   GLN A  37     -51.022 -43.967 -18.547  1.00  9.080          N  
ATOM    541  CA  GLN A  37     -51.160 -43.525 -17.156  1.00  9.170          C  
ATOM    542  C   GLN A  37     -51.012 -44.600 -16.080  1.00  9.970          C  
ATOM    543  O   GLN A  37     -50.491 -44.318 -15.001  1.00 10.110          O  
ATOM    544  CB  GLN A  37     -52.503 -42.818 -16.963  1.00 12.800          C  
ATOM    545  CG  GLN A  37     -52.709 -42.209 -15.566  1.00 12.800          C  
ATOM    546  CD  GLN A  37     -51.716 -41.097 -15.251  1.00 12.800          C  
ATOM    547  OE1 GLN A  37     -51.588 -40.133 -16.010  1.00 12.800          O  
ATOM    548  NE2 GLN A  37     -51.011 -41.229 -14.133  1.00 12.800          N  
ATOM    549  H   GLN A  37     -51.732 -43.724 -19.229  1.00 10.900          H  
ATOM    550  HA  GLN A  37     -50.376 -42.787 -16.980  1.00 11.000          H  
ATOM    551 1HB  GLN A  37     -52.599 -42.017 -17.696  1.00 15.360          H  
ATOM    552 2HB  GLN A  37     -53.314 -43.523 -17.142  1.00 15.360          H  
ATOM    553 1HG  GLN A  37     -53.707 -41.777 -15.531  1.00 15.360          H  
ATOM    554 2HG  GLN A  37     -52.622 -42.978 -14.802  1.00 15.360          H  
ATOM    555 1HE2 GLN A  37     -50.345 -40.528 -13.872  1.00 15.360          H  
ATOM    556 2HE2 GLN A  37     -51.141 -42.042 -13.556  1.00 15.360          H  
ATOM    557  N   GLY A  38     -51.486 -45.810 -16.330  1.00 10.570          N  
ATOM    558  CA  GLY A  38     -51.384 -46.864 -15.324  1.00 11.370          C  
ATOM    559  C   GLY A  38     -50.195 -47.801 -15.547  1.00 11.200          C  
ATOM    560  O   GLY A  38     -50.089 -48.835 -14.884  1.00 11.390          O  
ATOM    561  H   GLY A  38     -51.913 -46.000 -17.223  1.00 12.680          H  
ATOM    562 1HA  GLY A  38     -51.309 -46.413 -14.335  1.00 13.640          H  
ATOM    563 2HA  GLY A  38     -52.303 -47.446 -15.332  1.00 13.640          H  
ATOM    564  N   VAL A  39     -49.353 -47.484 -16.534  1.00 10.800          N  
ATOM    565  CA  VAL A  39     -48.246 -48.351 -16.932  1.00 10.580          C  
ATOM    566  C   VAL A  39     -46.847 -47.708 -17.002  1.00  9.880          C  
ATOM    567  O   VAL A  39     -45.853 -48.397 -16.747  1.00  9.910          O  
ATOM    568  CB  VAL A  39     -48.580 -49.045 -18.270  1.00 14.900          C  
ATOM    569  CG1 VAL A  39     -47.424 -49.879 -18.751  1.00 14.900          C  
ATOM    570  CG2 VAL A  39     -49.813 -49.907 -18.093  1.00 14.900          C  
ATOM    571  H   VAL A  39     -49.471 -46.583 -17.000  1.00 12.960          H  
ATOM    572  HA  VAL A  39     -48.186 -49.143 -16.186  1.00 12.700          H  
ATOM    573  HB  VAL A  39     -48.759 -48.329 -18.995  1.00 17.880          H  
ATOM    574 1HG1 VAL A  39     -47.694 -50.354 -19.696  1.00 17.880          H  
ATOM    575 2HG1 VAL A  39     -46.559 -49.253 -18.917  1.00 17.880          H  
ATOM    576 3HG1 VAL A  39     -47.192 -50.644 -18.012  1.00 17.880          H  
ATOM    577 1HG2 VAL A  39     -50.055 -50.399 -19.034  1.00 17.880          H  
ATOM    578 2HG2 VAL A  39     -49.612 -50.647 -17.330  1.00 17.880          H  
ATOM    579 3HG2 VAL A  39     -50.656 -49.304 -17.788  1.00 17.880          H  
ATOM    580  N   PHE A  40     -46.756 -46.431 -17.411  1.00  9.250          N  
ATOM    581  CA  PHE A  40     -45.479 -45.778 -17.725  1.00  8.580          C  
ATOM    582  C   PHE A  40     -44.401 -45.918 -16.650  1.00  9.240          C  
ATOM    583  O   PHE A  40     -43.217 -45.938 -16.996  1.00  8.860          O  
ATOM    584  CB  PHE A  40     -45.682 -44.274 -17.981  1.00 12.280          C  
ATOM    585  CG  PHE A  40     -45.867 -43.438 -16.732  1.00 12.280          C  
ATOM    586  CD1 PHE A  40     -44.769 -42.865 -16.107  1.00 12.280          C  
ATOM    587  CD2 PHE A  40     -47.118 -43.222 -16.176  1.00 12.280          C  
ATOM    588  CE1 PHE A  40     -44.928 -42.114 -14.966  1.00 12.280          C  
ATOM    589  CE2 PHE A  40     -47.275 -42.480 -15.047  1.00 12.280          C  
ATOM    590  CZ  PHE A  40     -46.178 -41.923 -14.437  1.00 12.280          C  
ATOM    591  H   PHE A  40     -47.605 -45.900 -17.575  1.00 11.100          H  
ATOM    592  HA  PHE A  40     -45.103 -46.221 -18.645  1.00 10.300          H  
ATOM    593 1HB  PHE A  40     -44.827 -43.884 -18.528  1.00 14.740          H  
ATOM    594 2HB  PHE A  40     -46.561 -44.136 -18.607  1.00 14.740          H  
ATOM    595  HD1 PHE A  40     -43.776 -43.024 -16.528  1.00 14.740          H  
ATOM    596  HD2 PHE A  40     -47.986 -43.645 -16.627  1.00 14.740          H  
ATOM    597  HE1 PHE A  40     -44.072 -41.675 -14.479  1.00 14.740          H  
ATOM    598  HE2 PHE A  40     -48.275 -42.337 -14.630  1.00 14.740          H  
ATOM    599  HZ  PHE A  40     -46.304 -41.333 -13.530  1.00 14.740          H  
ATOM    600  N   GLU A  41     -44.765 -46.073 -15.374  1.00 10.280          N  
ATOM    601  CA  GLU A  41     -43.753 -46.223 -14.337  1.00 11.040          C  
ATOM    602  C   GLU A  41     -42.932 -47.495 -14.597  1.00 11.320          C  
ATOM    603  O   GLU A  41     -41.735 -47.574 -14.295  1.00 11.520          O  
ATOM    604  CB  GLU A  41     -44.407 -46.284 -12.960  1.00 15.150          C  
ATOM    605  CG  GLU A  41     -45.029 -44.968 -12.505  1.00 15.150          C  
ATOM    606  CD  GLU A  41     -45.708 -45.078 -11.171  1.00 15.150          C  
ATOM    607  OE1 GLU A  41     -45.888 -46.183 -10.718  1.00 15.150          O  
ATOM    608  OE2 GLU A  41     -46.033 -44.066 -10.595  1.00 15.150          O  
ATOM    609  H   GLU A  41     -45.742 -46.058 -15.103  1.00 12.340          H  
ATOM    610  HA  GLU A  41     -43.085 -45.363 -14.372  1.00 13.250          H  
ATOM    611 1HB  GLU A  41     -45.190 -47.044 -12.968  1.00 18.180          H  
ATOM    612 2HB  GLU A  41     -43.667 -46.583 -12.219  1.00 18.180          H  
ATOM    613 1HG  GLU A  41     -44.253 -44.205 -12.453  1.00 18.180          H  
ATOM    614 2HG  GLU A  41     -45.758 -44.656 -13.249  1.00 18.180          H  
ATOM    615  N   TYR A  42     -43.582 -48.515 -15.149  1.00 11.400          N  
ATOM    616  CA  TYR A  42     -42.880 -49.740 -15.437  1.00 11.710          C  
ATOM    617  C   TYR A  42     -42.014 -49.483 -16.661  1.00 11.230          C  
ATOM    618  O   TYR A  42     -40.890 -49.968 -16.754  1.00 11.690          O  
ATOM    619  CB  TYR A  42     -43.868 -50.870 -15.682  1.00 16.270          C  
ATOM    620  CG  TYR A  42     -44.579 -51.381 -14.502  1.00 16.270          C  
ATOM    621  CD1 TYR A  42     -45.890 -50.985 -14.285  1.00 16.270          C  
ATOM    622  CD2 TYR A  42     -43.962 -52.274 -13.647  1.00 16.270          C  
ATOM    623  CE1 TYR A  42     -46.586 -51.480 -13.212  1.00 16.270          C  
ATOM    624  CE2 TYR A  42     -44.657 -52.771 -12.571  1.00 16.270          C  
ATOM    625  CZ  TYR A  42     -45.965 -52.379 -12.351  1.00 16.270          C  
ATOM    626  OH  TYR A  42     -46.658 -52.884 -11.278  1.00 16.270          O  
ATOM    627  H   TYR A  42     -44.566 -48.437 -15.408  1.00 13.680          H  
ATOM    628  HA  TYR A  42     -42.234 -49.991 -14.596  1.00 14.050          H  
ATOM    629 1HB  TYR A  42     -44.623 -50.505 -16.329  1.00 19.520          H  
ATOM    630 2HB  TYR A  42     -43.382 -51.690 -16.172  1.00 19.520          H  
ATOM    631  HD1 TYR A  42     -46.371 -50.285 -14.970  1.00 19.520          H  
ATOM    632  HD2 TYR A  42     -42.933 -52.584 -13.828  1.00 19.520          H  
ATOM    633  HE1 TYR A  42     -47.619 -51.171 -13.043  1.00 19.520          H  
ATOM    634  HE2 TYR A  42     -44.182 -53.478 -11.891  1.00 19.520          H  
ATOM    635  HH  TYR A  42     -47.542 -52.510 -11.261  1.00 19.520          H  
ATOM    636  N   TYR A  43     -42.507 -48.653 -17.585  1.00 10.450          N  
ATOM    637  CA  TYR A  43     -41.726 -48.347 -18.794  1.00  9.880          C  
ATOM    638  C   TYR A  43     -40.426 -47.670 -18.351  1.00 10.660          C  
ATOM    639  O   TYR A  43     -39.370 -47.959 -18.899  1.00 10.880          O  
ATOM    640  CB  TYR A  43     -42.522 -47.579 -19.839  1.00 14.060          C  
ATOM    641  CG  TYR A  43     -41.859 -47.576 -21.257  1.00 14.060          C  
ATOM    642  CD1 TYR A  43     -41.763 -48.767 -21.991  1.00 14.060          C  
ATOM    643  CD2 TYR A  43     -41.429 -46.411 -21.836  1.00 14.060          C  
ATOM    644  CE1 TYR A  43     -41.216 -48.755 -23.272  1.00 14.060          C  
ATOM    645  CE2 TYR A  43     -40.891 -46.396 -23.110  1.00 14.060          C  
ATOM    646  CZ  TYR A  43     -40.777 -47.546 -23.829  1.00 14.060          C  
ATOM    647  OH  TYR A  43     -40.229 -47.510 -25.116  1.00 14.060          O  
ATOM    648  H   TYR A  43     -43.459 -48.301 -17.432  1.00 12.540          H  
ATOM    649  HA  TYR A  43     -41.437 -49.275 -19.269  1.00 11.860          H  
ATOM    650 1HB  TYR A  43     -43.512 -48.017 -19.913  1.00 16.870          H  
ATOM    651 2HB  TYR A  43     -42.643 -46.545 -19.517  1.00 16.870          H  
ATOM    652  HD1 TYR A  43     -42.117 -49.709 -21.566  1.00 16.870          H  
ATOM    653  HD2 TYR A  43     -41.534 -45.495 -21.304  1.00 16.870          H  
ATOM    654  HE1 TYR A  43     -41.140 -49.685 -23.837  1.00 16.870          H  
ATOM    655  HE2 TYR A  43     -40.563 -45.456 -23.558  1.00 16.870          H  
ATOM    656  HH  TYR A  43     -39.994 -46.572 -25.379  1.00 16.870          H  
ATOM    657  N   LYS A  44     -40.474 -46.863 -17.285  1.00 11.160          N  
ATOM    658  CA  LYS A  44     -39.238 -46.292 -16.729  1.00 11.930          C  
ATOM    659  C   LYS A  44     -38.271 -47.425 -16.309  1.00 11.800          C  
ATOM    660  O   LYS A  44     -37.054 -47.276 -16.414  1.00 11.330          O  
ATOM    661  CB  LYS A  44     -39.510 -45.334 -15.559  1.00 16.390          C  
ATOM    662  CG  LYS A  44     -40.167 -43.989 -15.946  1.00 16.390          C  
ATOM    663  CD  LYS A  44     -40.378 -43.095 -14.723  1.00 16.390          C  
ATOM    664  CE  LYS A  44     -40.934 -41.729 -15.109  1.00 16.390          C  
ATOM    665  NZ  LYS A  44     -41.160 -40.859 -13.904  1.00 16.390          N  
ATOM    666  H   LYS A  44     -41.399 -46.619 -16.916  1.00 13.390          H  
ATOM    667  HA  LYS A  44     -38.720 -45.745 -17.499  1.00 14.320          H  
ATOM    668 1HB  LYS A  44     -40.150 -45.817 -14.838  1.00 19.670          H  
ATOM    669 2HB  LYS A  44     -38.572 -45.114 -15.057  1.00 19.670          H  
ATOM    670 1HG  LYS A  44     -39.546 -43.460 -16.651  1.00 19.670          H  
ATOM    671 2HG  LYS A  44     -41.130 -44.190 -16.417  1.00 19.670          H  
ATOM    672 1HD  LYS A  44     -41.080 -43.582 -14.040  1.00 19.670          H  
ATOM    673 2HD  LYS A  44     -39.429 -42.956 -14.205  1.00 19.670          H  
ATOM    674 1HE  LYS A  44     -40.226 -41.233 -15.779  1.00 19.670          H  
ATOM    675 2HE  LYS A  44     -41.873 -41.863 -15.632  1.00 19.670          H  
ATOM    676 1HZ  LYS A  44     -41.526 -39.962 -14.194  1.00 19.670          H  
ATOM    677 2HZ  LYS A  44     -41.818 -41.302 -13.278  1.00 19.670          H  
ATOM    678 3HZ  LYS A  44     -40.282 -40.719 -13.418  1.00 19.670          H  
ATOM    679  N   SER A  45     -38.799 -48.573 -15.855  1.00 12.260          N  
ATOM    680  CA  SER A  45     -37.940 -49.714 -15.502  1.00 12.220          C  
ATOM    681  C   SER A  45     -37.496 -50.520 -16.754  1.00 11.240          C  
ATOM    682  O   SER A  45     -36.605 -51.369 -16.668  1.00 11.010          O  
ATOM    683  CB  SER A  45     -38.633 -50.647 -14.516  1.00 17.120          C  
ATOM    684  OG  SER A  45     -38.861 -50.019 -13.277  1.00 17.120          O  
ATOM    685  H   SER A  45     -39.814 -48.635 -15.711  1.00 14.710          H  
ATOM    686  HA  SER A  45     -37.043 -49.323 -15.019  1.00 14.660          H  
ATOM    687 1HB  SER A  45     -39.575 -50.984 -14.932  1.00 20.550          H  
ATOM    688 2HB  SER A  45     -38.013 -51.529 -14.366  1.00 20.550          H  
ATOM    689  HG  SER A  45     -39.262 -50.684 -12.713  1.00 20.550          H  
ATOM    690  N   VAL A  46     -38.114 -50.249 -17.910  1.00 10.720          N  
ATOM    691  CA  VAL A  46     -37.787 -50.882 -19.191  1.00  9.880          C  
ATOM    692  C   VAL A  46     -36.701 -50.079 -19.890  1.00  8.830          C  
ATOM    693  O   VAL A  46     -35.715 -50.650 -20.378  1.00  8.370          O  
ATOM    694  CB  VAL A  46     -39.019 -50.963 -20.152  1.00 14.170          C  
ATOM    695  CG1 VAL A  46     -38.644 -51.507 -21.511  1.00 14.170          C  
ATOM    696  CG2 VAL A  46     -40.053 -51.861 -19.592  1.00 14.170          C  
ATOM    697  H   VAL A  46     -38.855 -49.553 -17.886  1.00 12.860          H  
ATOM    698  HA  VAL A  46     -37.414 -51.888 -19.002  1.00 11.860          H  
ATOM    699  HB  VAL A  46     -39.409 -49.969 -20.295  1.00 17.000          H  
ATOM    700 1HG1 VAL A  46     -39.532 -51.535 -22.143  1.00 17.000          H  
ATOM    701 2HG1 VAL A  46     -37.890 -50.890 -21.990  1.00 17.000          H  
ATOM    702 3HG1 VAL A  46     -38.272 -52.501 -21.386  1.00 17.000          H  
ATOM    703 1HG2 VAL A  46     -40.908 -51.901 -20.265  1.00 17.000          H  
ATOM    704 2HG2 VAL A  46     -39.635 -52.853 -19.485  1.00 17.000          H  
ATOM    705 3HG2 VAL A  46     -40.361 -51.487 -18.630  1.00 17.000          H  
ATOM    706  N   THR A  47     -36.904 -48.750 -19.990  1.00  8.540          N  
ATOM    707  CA  THR A  47     -35.947 -47.958 -20.737  1.00  7.690          C  
ATOM    708  C   THR A  47     -35.611 -46.513 -20.265  1.00  7.870          C  
ATOM    709  O   THR A  47     -35.918 -46.094 -19.143  1.00  7.780          O  
ATOM    710  CB  THR A  47     -36.332 -47.962 -22.218  1.00 11.110          C  
ATOM    711  OG1 THR A  47     -35.260 -47.398 -22.960  1.00 11.110          O  
ATOM    712  CG2 THR A  47     -37.602 -47.152 -22.438  1.00 11.110          C  
ATOM    713  H   THR A  47     -37.725 -48.332 -19.562  1.00 10.250          H  
ATOM    714  HA  THR A  47     -35.044 -48.500 -20.664  1.00  9.230          H  
ATOM    715  HB  THR A  47     -36.486 -48.986 -22.547  1.00 13.330          H  
ATOM    716  HG1 THR A  47     -34.457 -47.979 -22.818  1.00 13.330          H  
ATOM    717 1HG2 THR A  47     -37.852 -47.168 -23.494  1.00 13.330          H  
ATOM    718 2HG2 THR A  47     -38.411 -47.601 -21.860  1.00 13.330          H  
ATOM    719 3HG2 THR A  47     -37.473 -46.130 -22.127  1.00 13.330          H  
ATOM    720  N   PHE A  48     -34.964 -45.770 -21.176  1.00  8.290          N  
ATOM    721  CA  PHE A  48     -34.395 -44.427 -21.050  1.00  8.870          C  
ATOM    722  C   PHE A  48     -35.325 -43.345 -20.539  1.00  8.990          C  
ATOM    723  O   PHE A  48     -34.858 -42.322 -20.013  1.00  9.700          O  
ATOM    724  CB  PHE A  48     -33.865 -43.989 -22.411  1.00 12.190          C  
ATOM    725  CG  PHE A  48     -34.918 -43.561 -23.430  1.00 12.190          C  
ATOM    726  CD1 PHE A  48     -35.266 -42.246 -23.544  1.00 12.190          C  
ATOM    727  CD2 PHE A  48     -35.546 -44.460 -24.265  1.00 12.190          C  
ATOM    728  CE1 PHE A  48     -36.211 -41.832 -24.459  1.00 12.190          C  
ATOM    729  CE2 PHE A  48     -36.488 -44.049 -25.170  1.00 12.190          C  
ATOM    730  CZ  PHE A  48     -36.812 -42.739 -25.261  1.00 12.190          C  
ATOM    731  H   PHE A  48     -34.817 -46.208 -22.077  1.00  9.950          H  
ATOM    732  HA  PHE A  48     -33.552 -44.497 -20.363  1.00 10.640          H  
ATOM    733 1HB  PHE A  48     -33.182 -43.161 -22.271  1.00 14.620          H  
ATOM    734 2HB  PHE A  48     -33.295 -44.813 -22.850  1.00 14.620          H  
ATOM    735  HD1 PHE A  48     -34.768 -41.532 -22.903  1.00 14.620          H  
ATOM    736  HD2 PHE A  48     -35.289 -45.498 -24.224  1.00 14.620          H  
ATOM    737  HE1 PHE A  48     -36.479 -40.781 -24.552  1.00 14.620          H  
ATOM    738  HE2 PHE A  48     -36.979 -44.775 -25.830  1.00 14.620          H  
ATOM    739  HZ  PHE A  48     -37.552 -42.415 -25.987  1.00 14.620          H  
ATOM    740  N   VAL A  49     -36.629 -43.571 -20.639  1.00  8.440          N  
ATOM    741  CA  VAL A  49     -37.596 -42.584 -20.201  1.00  8.590          C  
ATOM    742  C   VAL A  49     -37.427 -42.261 -18.711  1.00  9.960          C  
ATOM    743  O   VAL A  49     -37.902 -41.230 -18.238  1.00 10.390          O  
ATOM    744  CB  VAL A  49     -39.029 -43.018 -20.503  1.00 11.970          C  
ATOM    745  CG1 VAL A  49     -39.212 -43.151 -22.012  1.00 11.970          C  
ATOM    746  CG2 VAL A  49     -39.326 -44.284 -19.780  1.00 11.970          C  
ATOM    747  H   VAL A  49     -36.923 -44.446 -21.048  1.00 10.130          H  
ATOM    748  HA  VAL A  49     -37.416 -41.689 -20.781  1.00 10.310          H  
ATOM    749  HB  VAL A  49     -39.707 -42.255 -20.155  1.00 14.360          H  
ATOM    750 1HG1 VAL A  49     -40.239 -43.433 -22.233  1.00 14.360          H  
ATOM    751 2HG1 VAL A  49     -38.994 -42.192 -22.490  1.00 14.360          H  
ATOM    752 3HG1 VAL A  49     -38.538 -43.906 -22.410  1.00 14.360          H  
ATOM    753 1HG2 VAL A  49     -40.329 -44.566 -19.941  1.00 14.360          H  
ATOM    754 2HG2 VAL A  49     -38.661 -45.088 -20.096  1.00 14.360          H  
ATOM    755 3HG2 VAL A  49     -39.201 -44.099 -18.756  1.00 14.360          H  
ATOM    756  N   SER A  50     -36.738 -43.127 -17.964  1.00 10.750          N  
ATOM    757  CA  SER A  50     -36.465 -42.859 -16.564  1.00 12.130          C  
ATOM    758  C   SER A  50     -35.751 -41.512 -16.431  1.00 12.860          C  
ATOM    759  O   SER A  50     -36.072 -40.710 -15.541  1.00 13.440          O  
ATOM    760  CB  SER A  50     -35.592 -43.962 -15.997  1.00 16.430          C  
ATOM    761  OG  SER A  50     -35.269 -43.732 -14.647  1.00 16.430          O  
ATOM    762  H   SER A  50     -36.397 -43.999 -18.391  1.00 12.900          H  
ATOM    763  HA  SER A  50     -37.401 -42.813 -16.016  1.00 14.560          H  
ATOM    764 1HB  SER A  50     -36.104 -44.916 -16.097  1.00 19.720          H  
ATOM    765 2HB  SER A  50     -34.675 -44.025 -16.585  1.00 19.720          H  
ATOM    766  HG  SER A  50     -36.068 -43.899 -14.142  1.00 19.720          H  
ATOM    767  N   ASN A  51     -34.783 -41.251 -17.322  1.00 12.910          N  
ATOM    768  CA  ASN A  51     -34.021 -40.015 -17.274  1.00 13.400          C  
ATOM    769  C   ASN A  51     -34.780 -38.890 -17.947  1.00 13.070          C  
ATOM    770  O   ASN A  51     -34.701 -37.733 -17.538  1.00 13.980          O  
ATOM    771  CB  ASN A  51     -32.653 -40.200 -17.874  1.00 18.560          C  
ATOM    772  CG  ASN A  51     -31.780 -41.021 -16.985  1.00 18.560          C  
ATOM    773  OD1 ASN A  51     -31.994 -41.111 -15.772  1.00 18.560          O  
ATOM    774  ND2 ASN A  51     -30.806 -41.634 -17.558  1.00 18.560          N  
ATOM    775  H   ASN A  51     -34.612 -41.913 -18.080  1.00 15.490          H  
ATOM    776  HA  ASN A  51     -33.889 -39.735 -16.233  1.00 16.080          H  
ATOM    777 1HB  ASN A  51     -32.746 -40.695 -18.843  1.00 22.280          H  
ATOM    778 2HB  ASN A  51     -32.187 -39.228 -18.037  1.00 22.280          H  
ATOM    779 1HD2 ASN A  51     -30.193 -42.208 -17.006  1.00 22.280          H  
ATOM    780 2HD2 ASN A  51     -30.668 -41.544 -18.543  1.00 22.280          H  
ATOM    781  N   CYS A  52     -35.572 -39.213 -18.954  1.00 11.890          N  
ATOM    782  CA  CYS A  52     -36.334 -38.156 -19.613  1.00 11.670          C  
ATOM    783  C   CYS A  52     -37.320 -37.541 -18.618  1.00 12.530          C  
ATOM    784  O   CYS A  52     -37.584 -36.334 -18.628  1.00 13.030          O  
ATOM    785  CB  CYS A  52     -37.093 -38.707 -20.786  1.00 16.430          C  
ATOM    786  SG  CYS A  52     -36.044 -39.223 -22.089  1.00 16.430          S  
ATOM    787  H   CYS A  52     -35.586 -40.185 -19.275  1.00 14.270          H  
ATOM    788  HA  CYS A  52     -35.646 -37.384 -19.958  1.00 14.000          H  
ATOM    789 1HB  CYS A  52     -37.684 -39.539 -20.461  1.00 19.710          H  
ATOM    790 2HB  CYS A  52     -37.767 -37.952 -21.167  1.00 19.710          H  
ATOM    791  HG  CYS A  52     -36.919 -40.045 -22.681  1.00 19.710          H  
ATOM    792  N   GLY A  53     -37.881 -38.390 -17.758  1.00 12.790          N  
ATOM    793  CA  GLY A  53     -38.800 -37.948 -16.729  1.00 13.620          C  
ATOM    794  C   GLY A  53     -38.088 -37.353 -15.506  1.00 14.870          C  
ATOM    795  O   GLY A  53     -38.604 -36.416 -14.892  1.00 15.760          O  
ATOM    796  H   GLY A  53     -37.680 -39.387 -17.853  1.00 15.350          H  
ATOM    797 1HA  GLY A  53     -39.482 -37.211 -17.149  1.00 16.340          H  
ATOM    798 2HA  GLY A  53     -39.404 -38.797 -16.416  1.00 16.340          H  
ATOM    799  N   SER A  54     -36.897 -37.874 -15.154  1.00 15.000          N  
ATOM    800  CA  SER A  54     -36.180 -37.417 -13.960  1.00 16.140          C  
ATOM    801  C   SER A  54     -35.297 -36.181 -14.164  1.00 16.440          C  
ATOM    802  O   SER A  54     -35.110 -35.389 -13.238  1.00 17.460          O  
ATOM    803  CB  SER A  54     -35.301 -38.536 -13.441  1.00 22.140          C  
ATOM    804  OG  SER A  54     -36.069 -39.640 -13.046  1.00 22.140          O  
ATOM    805  H   SER A  54     -36.522 -38.681 -15.654  1.00 18.000          H  
ATOM    806  HA  SER A  54     -36.921 -37.177 -13.199  1.00 19.370          H  
ATOM    807 1HB  SER A  54     -34.600 -38.836 -14.210  1.00 26.570          H  
ATOM    808 2HB  SER A  54     -34.718 -38.171 -12.598  1.00 26.570          H  
ATOM    809  HG  SER A  54     -36.275 -40.119 -13.879  1.00 26.570          H  
ATOM    810  N   HIS A  55     -34.769 -35.985 -15.373  1.00 15.620          N  
ATOM    811  CA  HIS A  55     -33.869 -34.875 -15.644  1.00 15.910          C  
ATOM    812  C   HIS A  55     -34.252 -34.045 -16.885  1.00 16.430          C  
ATOM    813  O   HIS A  55     -33.373 -33.620 -17.632  1.00 16.700          O  
ATOM    814  CB  HIS A  55     -32.458 -35.431 -15.844  1.00 22.160          C  
ATOM    815  CG  HIS A  55     -31.954 -36.189 -14.669  1.00 22.160          C  
ATOM    816  ND1 HIS A  55     -31.562 -35.580 -13.497  1.00 22.160          N  
ATOM    817  CD2 HIS A  55     -31.783 -37.518 -14.483  1.00 22.160          C  
ATOM    818  CE1 HIS A  55     -31.170 -36.507 -12.640  1.00 22.160          C  
ATOM    819  NE2 HIS A  55     -31.295 -37.690 -13.216  1.00 22.160          N  
ATOM    820  H   HIS A  55     -34.940 -36.658 -16.115  1.00 18.740          H  
ATOM    821  HA  HIS A  55     -33.853 -34.202 -14.788  1.00 19.090          H  
ATOM    822 1HB  HIS A  55     -32.449 -36.097 -16.711  1.00 26.590          H  
ATOM    823 2HB  HIS A  55     -31.767 -34.621 -16.043  1.00 26.590          H  
ATOM    824  HD1 HIS A  55     -31.835 -34.661 -13.211  1.00 26.590          H  
ATOM    825  HD2 HIS A  55     -31.961 -38.382 -15.122  1.00 26.590          H  
ATOM    826  HE1 HIS A  55     -30.819 -36.228 -11.647  1.00 26.590          H  
ATOM    827  N   PRO A  56     -35.537 -33.708 -17.123  1.00 16.680          N  
ATOM    828  CA  PRO A  56     -35.976 -33.018 -18.322  1.00 17.290          C  
ATOM    829  C   PRO A  56     -35.312 -31.658 -18.506  1.00 18.540          C  
ATOM    830  O   PRO A  56     -35.042 -31.244 -19.639  1.00 19.050          O  
ATOM    831  CB  PRO A  56     -37.476 -32.855 -18.056  1.00 25.930          C  
ATOM    832  CG  PRO A  56     -37.630 -32.929 -16.555  1.00 25.930          C  
ATOM    833  CD  PRO A  56     -36.583 -33.899 -16.118  1.00 25.930          C  
ATOM    834  HA  PRO A  56     -35.797 -33.662 -19.197  1.00 20.750          H  
ATOM    835 1HB  PRO A  56     -37.858 -31.921 -18.515  1.00 31.120          H  
ATOM    836 2HB  PRO A  56     -37.994 -33.686 -18.511  1.00 31.120          H  
ATOM    837 1HG  PRO A  56     -37.530 -31.934 -16.102  1.00 31.120          H  
ATOM    838 2HG  PRO A  56     -38.642 -33.291 -16.304  1.00 31.120          H  
ATOM    839 1HD  PRO A  56     -36.238 -33.661 -15.104  1.00 31.120          H  
ATOM    840 2HD  PRO A  56     -37.004 -34.899 -16.203  1.00 31.120          H  
ATOM    841  N   SER A  57     -34.895 -31.049 -17.385  1.00 19.080          N  
ATOM    842  CA  SER A  57     -34.243 -29.749 -17.348  1.00 20.310          C  
ATOM    843  C   SER A  57     -32.897 -29.686 -18.059  1.00 20.220          C  
ATOM    844  O   SER A  57     -32.337 -28.597 -18.237  1.00 21.170          O  
ATOM    845  CB  SER A  57     -34.071 -29.319 -15.905  1.00 27.940          C  
ATOM    846  OG  SER A  57     -33.194 -30.174 -15.220  1.00 27.940          O  
ATOM    847  H   SER A  57     -35.112 -31.442 -16.481  1.00 22.900          H  
ATOM    848  HA  SER A  57     -34.911 -29.037 -17.838  1.00 24.370          H  
ATOM    849 1HB  SER A  57     -33.685 -28.300 -15.878  1.00 33.530          H  
ATOM    850 2HB  SER A  57     -35.041 -29.314 -15.412  1.00 33.530          H  
ATOM    851  HG  SER A  57     -33.078 -29.787 -14.346  1.00 33.530          H  
ATOM    852  N   THR A  58     -32.371 -30.831 -18.504  1.00 19.070          N  
ATOM    853  CA  THR A  58     -31.104 -30.802 -19.202  1.00 18.850          C  
ATOM    854  C   THR A  58     -31.305 -30.501 -20.687  1.00 18.810          C  
ATOM    855  O   THR A  58     -30.353 -30.106 -21.366  1.00 19.270          O  
ATOM    856  CB  THR A  58     -30.337 -32.129 -19.040  1.00 26.480          C  
ATOM    857  OG1 THR A  58     -31.031 -33.197 -19.678  1.00 26.480          O  
ATOM    858  CG2 THR A  58     -30.208 -32.438 -17.573  1.00 26.480          C  
ATOM    859  H   THR A  58     -32.847 -31.725 -18.336  1.00 22.880          H  
ATOM    860  HA  THR A  58     -30.492 -30.010 -18.774  1.00 22.620          H  
ATOM    861  HB  THR A  58     -29.370 -32.043 -19.466  1.00 31.770          H  
ATOM    862  HG1 THR A  58     -30.760 -33.222 -20.620  1.00 31.770          H  
ATOM    863 1HG2 THR A  58     -29.658 -33.369 -17.444  1.00 31.770          H  
ATOM    864 2HG2 THR A  58     -29.681 -31.633 -17.092  1.00 31.770          H  
ATOM    865 3HG2 THR A  58     -31.186 -32.534 -17.125  1.00 31.770          H  
ATOM    866  N   THR A  59     -32.544 -30.657 -21.198  1.00 18.350          N  
ATOM    867  CA  THR A  59     -32.811 -30.391 -22.614  1.00 18.400          C  
ATOM    868  C   THR A  59     -34.024 -29.491 -22.896  1.00 19.460          C  
ATOM    869  O   THR A  59     -34.070 -28.844 -23.946  1.00 19.920          O  
ATOM    870  CB  THR A  59     -33.052 -31.699 -23.404  1.00 25.740          C  
ATOM    871  OG1 THR A  59     -34.235 -32.361 -22.904  1.00 25.740          O  
ATOM    872  CG2 THR A  59     -31.858 -32.639 -23.257  1.00 25.740          C  
ATOM    873  H   THR A  59     -33.301 -30.987 -20.601  1.00 22.020          H  
ATOM    874  HA  THR A  59     -31.936 -29.896 -23.033  1.00 22.080          H  
ATOM    875  HB  THR A  59     -33.195 -31.460 -24.457  1.00 30.890          H  
ATOM    876  HG1 THR A  59     -35.031 -31.862 -23.162  1.00 30.890          H  
ATOM    877 1HG2 THR A  59     -32.040 -33.550 -23.822  1.00 30.890          H  
ATOM    878 2HG2 THR A  59     -30.955 -32.154 -23.631  1.00 30.890          H  
ATOM    879 3HG2 THR A  59     -31.719 -32.893 -22.220  1.00 30.890          H  
ATOM    880  N   SER A  60     -35.010 -29.444 -21.993  1.00 19.890          N  
ATOM    881  CA  SER A  60     -36.247 -28.710 -22.279  1.00 20.850          C  
ATOM    882  C   SER A  60     -37.093 -28.335 -21.061  1.00 21.540          C  
ATOM    883  O   SER A  60     -36.885 -28.835 -19.958  1.00 21.990          O  
ATOM    884  CB  SER A  60     -37.073 -29.500 -23.285  1.00 28.810          C  
ATOM    885  OG  SER A  60     -37.449 -30.761 -22.787  1.00 28.810          O  
ATOM    886  H   SER A  60     -34.945 -29.980 -21.126  1.00 23.870          H  
ATOM    887  HA  SER A  60     -35.960 -27.776 -22.763  1.00 25.020          H  
ATOM    888 1HB  SER A  60     -37.964 -28.936 -23.543  1.00 34.570          H  
ATOM    889 2HB  SER A  60     -36.504 -29.630 -24.200  1.00 34.570          H  
ATOM    890  HG  SER A  60     -38.120 -30.631 -22.087  1.00 34.570          H  
ATOM    891  N   LYS A  61     -38.061 -27.431 -21.279  1.00 21.700          N  
ATOM    892  CA  LYS A  61     -39.006 -27.040 -20.228  1.00 22.440          C  
ATOM    893  C   LYS A  61     -39.913 -28.199 -19.813  1.00 21.910          C  
ATOM    894  O   LYS A  61     -40.237 -28.358 -18.636  1.00 22.560          O  
ATOM    895  CB  LYS A  61     -39.856 -25.856 -20.685  1.00 31.120          C  
ATOM    896  CG  LYS A  61     -39.094 -24.536 -20.788  1.00 31.120          C  
ATOM    897  CD  LYS A  61     -40.002 -23.404 -21.269  1.00 31.120          C  
ATOM    898  CE  LYS A  61     -39.244 -22.081 -21.378  1.00 31.120          C  
ATOM    899  NZ  LYS A  61     -40.115 -20.979 -21.884  1.00 31.120          N  
ATOM    900  H   LYS A  61     -38.149 -27.031 -22.201  1.00 26.040          H  
ATOM    901  HA  LYS A  61     -38.436 -26.739 -19.349  1.00 26.930          H  
ATOM    902 1HB  LYS A  61     -40.290 -26.073 -21.659  1.00 37.340          H  
ATOM    903 2HB  LYS A  61     -40.679 -25.714 -19.985  1.00 37.340          H  
ATOM    904 1HG  LYS A  61     -38.691 -24.279 -19.807  1.00 37.340          H  
ATOM    905 2HG  LYS A  61     -38.262 -24.649 -21.480  1.00 37.340          H  
ATOM    906 1HD  LYS A  61     -40.414 -23.657 -22.247  1.00 37.340          H  
ATOM    907 2HD  LYS A  61     -40.829 -23.279 -20.569  1.00 37.340          H  
ATOM    908 1HE  LYS A  61     -38.864 -21.807 -20.395  1.00 37.340          H  
ATOM    909 2HE  LYS A  61     -38.404 -22.207 -22.060  1.00 37.340          H  
ATOM    910 1HZ  LYS A  61     -39.578 -20.124 -21.942  1.00 37.340          H  
ATOM    911 2HZ  LYS A  61     -40.465 -21.217 -22.802  1.00 37.340          H  
ATOM    912 3HZ  LYS A  61     -40.893 -20.844 -21.254  1.00 37.340          H  
ATOM    913  N   GLY A  62     -40.354 -28.987 -20.793  1.00 20.780          N  
ATOM    914  CA  GLY A  62     -41.202 -30.137 -20.517  1.00 20.220          C  
ATOM    915  C   GLY A  62     -40.352 -31.389 -20.644  1.00 19.880          C  
ATOM    916  O   GLY A  62     -39.156 -31.301 -20.911  1.00 20.220          O  
ATOM    917  H   GLY A  62     -40.065 -28.794 -21.737  1.00 24.940          H  
ATOM    918 1HA  GLY A  62     -41.622 -30.065 -19.514  1.00 24.260          H  
ATOM    919 2HA  GLY A  62     -42.029 -30.168 -21.224  1.00 24.260          H  
ATOM    920  N   SER A  63     -40.956 -32.564 -20.526  1.00 19.170          N  
ATOM    921  CA  SER A  63     -40.157 -33.779 -20.632  1.00 18.800          C  
ATOM    922  C   SER A  63     -40.092 -34.340 -22.056  1.00 18.740          C  
ATOM    923  O   SER A  63     -41.114 -34.337 -22.770  1.00 19.310          O  
ATOM    924  CB  SER A  63     -40.676 -34.860 -19.701  1.00 26.470          C  
ATOM    925  OG  SER A  63     -39.969 -36.069 -19.894  1.00 26.470          O  
ATOM    926  H   SER A  63     -41.945 -32.608 -20.324  1.00 23.000          H  
ATOM    927  HA  SER A  63     -39.173 -33.518 -20.298  1.00 22.560          H  
ATOM    928 1HB  SER A  63     -40.571 -34.538 -18.665  1.00 31.760          H  
ATOM    929 2HB  SER A  63     -41.736 -35.023 -19.891  1.00 31.760          H  
ATOM    930  HG  SER A  63     -39.103 -35.974 -19.403  1.00 31.760          H  
ATOM    931  N   PRO A  64     -38.942 -34.926 -22.470  1.00 18.110          N  
ATOM    932  CA  PRO A  64     -38.764 -35.632 -23.720  1.00 16.960          C  
ATOM    933  C   PRO A  64     -39.770 -36.782 -23.855  1.00 16.050          C  
ATOM    934  O   PRO A  64     -40.020 -37.248 -24.960  1.00 15.170          O  
ATOM    935  CB  PRO A  64     -37.333 -36.138 -23.644  1.00 25.440          C  
ATOM    936  CG  PRO A  64     -36.624 -35.173 -22.720  1.00 25.440          C  
ATOM    937  CD  PRO A  64     -37.665 -34.732 -21.718  1.00 25.440          C  
ATOM    938  HA  PRO A  64     -38.863 -34.908 -24.532  1.00 20.350          H  
ATOM    939 1HB  PRO A  64     -37.345 -37.148 -23.315  1.00 30.530          H  
ATOM    940 2HB  PRO A  64     -36.891 -36.148 -24.651  1.00 30.530          H  
ATOM    941 1HG  PRO A  64     -35.766 -35.670 -22.238  1.00 30.530          H  
ATOM    942 2HG  PRO A  64     -36.212 -34.326 -23.293  1.00 30.530          H  
ATOM    943 1HD  PRO A  64     -37.618 -35.339 -20.822  1.00 30.530          H  
ATOM    944 2HD  PRO A  64     -37.465 -33.656 -21.522  1.00 30.530          H  
ATOM    945  N   ILE A  65     -40.353 -37.241 -22.731  1.00 16.310          N  
ATOM    946  CA  ILE A  65     -41.352 -38.304 -22.755  1.00 15.570          C  
ATOM    947  C   ILE A  65     -42.538 -37.880 -23.597  1.00 15.300          C  
ATOM    948  O   ILE A  65     -43.182 -38.711 -24.234  1.00 14.500          O  
ATOM    949  CB  ILE A  65     -41.843 -38.712 -21.347  1.00 22.090          C  
ATOM    950  CG1 ILE A  65     -40.702 -39.402 -20.636  1.00 22.090          C  
ATOM    951  CG2 ILE A  65     -43.105 -39.624 -21.440  1.00 22.090          C  
ATOM    952  CD1 ILE A  65     -40.902 -39.644 -19.157  1.00 22.090          C  
ATOM    953  H   ILE A  65     -40.119 -36.836 -21.826  1.00 19.570          H  
ATOM    954  HA  ILE A  65     -40.908 -39.183 -23.213  1.00 18.680          H  
ATOM    955  HB  ILE A  65     -42.087 -37.816 -20.776  1.00 26.510          H  
ATOM    956 1HG1 ILE A  65     -40.512 -40.343 -21.135  1.00 26.510          H  
ATOM    957 2HG1 ILE A  65     -39.847 -38.783 -20.744  1.00 26.510          H  
ATOM    958 1HG2 ILE A  65     -43.437 -39.904 -20.449  1.00 26.510          H  
ATOM    959 2HG2 ILE A  65     -43.927 -39.103 -21.931  1.00 26.510          H  
ATOM    960 3HG2 ILE A  65     -42.863 -40.525 -22.010  1.00 26.510          H  
ATOM    961 1HD1 ILE A  65     -40.020 -40.117 -18.753  1.00 26.510          H  
ATOM    962 2HD1 ILE A  65     -41.064 -38.688 -18.658  1.00 26.510          H  
ATOM    963 3HD1 ILE A  65     -41.753 -40.289 -18.984  1.00 26.510          H  
ATOM    964  N   ASN A  66     -42.955 -36.625 -23.470  1.00 16.010          N  
ATOM    965  CA  ASN A  66     -44.083 -36.197 -24.259  1.00 15.910          C  
ATOM    966  C   ASN A  66     -43.603 -35.823 -25.654  1.00 15.240          C  
ATOM    967  O   ASN A  66     -44.287 -36.083 -26.642  1.00 14.820          O  
ATOM    968  CB  ASN A  66     -44.808 -35.072 -23.569  1.00 22.310          C  
ATOM    969  CG  ASN A  66     -45.542 -35.563 -22.341  1.00 22.310          C  
ATOM    970  OD1 ASN A  66     -45.906 -36.744 -22.222  1.00 22.310          O  
ATOM    971  ND2 ASN A  66     -45.772 -34.673 -21.417  1.00 22.310          N  
ATOM    972  H   ASN A  66     -42.424 -35.947 -22.922  1.00 19.210          H  
ATOM    973  HA  ASN A  66     -44.774 -37.034 -24.370  1.00 19.090          H  
ATOM    974 1HB  ASN A  66     -44.088 -34.305 -23.273  1.00 26.780          H  
ATOM    975 2HB  ASN A  66     -45.519 -34.615 -24.256  1.00 26.780          H  
ATOM    976 1HD2 ASN A  66     -46.259 -34.935 -20.581  1.00 26.780          H  
ATOM    977 2HD2 ASN A  66     -45.468 -33.729 -21.541  1.00 26.780          H  
ATOM    978  N   THR A  67     -42.391 -35.269 -25.748  1.00 15.180          N  
ATOM    979  CA  THR A  67     -41.849 -34.839 -27.043  1.00 14.610          C  
ATOM    980  C   THR A  67     -41.748 -36.021 -28.006  1.00 13.960          C  
ATOM    981  O   THR A  67     -42.049 -35.896 -29.188  1.00 13.580          O  
ATOM    982  CB  THR A  67     -40.465 -34.174 -26.910  1.00 20.680          C  
ATOM    983  OG1 THR A  67     -40.565 -32.999 -26.084  1.00 20.680          O  
ATOM    984  CG2 THR A  67     -39.944 -33.752 -28.283  1.00 20.680          C  
ATOM    985  H   THR A  67     -41.865 -35.102 -24.888  1.00 18.220          H  
ATOM    986  HA  THR A  67     -42.526 -34.108 -27.476  1.00 17.530          H  
ATOM    987  HB  THR A  67     -39.772 -34.872 -26.483  1.00 24.820          H  
ATOM    988  HG1 THR A  67     -40.840 -33.241 -25.194  1.00 24.820          H  
ATOM    989 1HG2 THR A  67     -38.970 -33.282 -28.165  1.00 24.820          H  
ATOM    990 2HG2 THR A  67     -39.844 -34.609 -28.933  1.00 24.820          H  
ATOM    991 3HG2 THR A  67     -40.638 -33.041 -28.730  1.00 24.820          H  
ATOM    992  N   GLN A  68     -41.292 -37.167 -27.502  1.00 13.930          N  
ATOM    993  CA  GLN A  68     -41.120 -38.385 -28.297  1.00 13.450          C  
ATOM    994  C   GLN A  68     -42.433 -39.016 -28.784  1.00 13.130          C  
ATOM    995  O   GLN A  68     -42.394 -39.959 -29.569  1.00 12.470          O  
ATOM    996  CB  GLN A  68     -40.300 -39.439 -27.533  1.00 19.020          C  
ATOM    997  CG  GLN A  68     -41.009 -40.076 -26.362  1.00 19.020          C  
ATOM    998  CD  GLN A  68     -40.128 -41.019 -25.562  1.00 19.020          C  
ATOM    999  OE1 GLN A  68     -39.346 -40.608 -24.690  1.00 19.020          O  
ATOM   1000  NE2 GLN A  68     -40.251 -42.293 -25.883  1.00 19.020          N  
ATOM   1001  H   GLN A  68     -41.007 -37.187 -26.521  1.00 16.720          H  
ATOM   1002  HA  GLN A  68     -40.554 -38.132 -29.186  1.00 16.140          H  
ATOM   1003 1HB  GLN A  68     -39.997 -40.232 -28.221  1.00 22.830          H  
ATOM   1004 2HB  GLN A  68     -39.393 -38.975 -27.149  1.00 22.830          H  
ATOM   1005 1HG  GLN A  68     -41.341 -39.298 -25.718  1.00 22.830          H  
ATOM   1006 2HG  GLN A  68     -41.866 -40.646 -26.722  1.00 22.830          H  
ATOM   1007 1HE2 GLN A  68     -39.711 -43.065 -25.484  1.00 22.830          H  
ATOM   1008 2HE2 GLN A  68     -40.873 -42.601 -26.622  1.00 22.830          H  
ATOM   1009  N   TYR A  69     -43.600 -38.598 -28.279  1.00 13.670          N  
ATOM   1010  CA  TYR A  69     -44.816 -39.231 -28.770  1.00 13.580          C  
ATOM   1011  C   TYR A  69     -44.885 -38.971 -30.270  1.00 13.230          C  
ATOM   1012  O   TYR A  69     -44.924 -37.829 -30.731  1.00 13.780          O  
ATOM   1013  CB  TYR A  69     -46.044 -38.752 -27.970  1.00 19.050          C  
ATOM   1014  CG  TYR A  69     -47.413 -39.276 -28.449  1.00 19.050          C  
ATOM   1015  CD1 TYR A  69     -47.561 -40.531 -28.993  1.00 19.050          C  
ATOM   1016  CD2 TYR A  69     -48.528 -38.484 -28.289  1.00 19.050          C  
ATOM   1017  CE1 TYR A  69     -48.782 -40.972 -29.411  1.00 19.050          C  
ATOM   1018  CE2 TYR A  69     -49.763 -38.925 -28.700  1.00 19.050          C  
ATOM   1019  CZ  TYR A  69     -49.890 -40.164 -29.265  1.00 19.050          C  
ATOM   1020  OH  TYR A  69     -51.121 -40.614 -29.686  1.00 19.050          O  
ATOM   1021  H   TYR A  69     -43.658 -37.807 -27.631  1.00 16.400          H  
ATOM   1022  HA  TYR A  69     -44.723 -40.304 -28.625  1.00 16.300          H  
ATOM   1023 1HB  TYR A  69     -45.916 -39.052 -26.926  1.00 22.860          H  
ATOM   1024 2HB  TYR A  69     -46.072 -37.664 -27.983  1.00 22.860          H  
ATOM   1025  HD1 TYR A  69     -46.723 -41.168 -29.101  1.00 22.860          H  
ATOM   1026  HD2 TYR A  69     -48.426 -37.501 -27.835  1.00 22.860          H  
ATOM   1027  HE1 TYR A  69     -48.880 -41.966 -29.847  1.00 22.860          H  
ATOM   1028  HE2 TYR A  69     -50.639 -38.286 -28.578  1.00 22.860          H  
ATOM   1029  HH  TYR A  69     -51.789 -39.948 -29.490  1.00 22.860          H  
ATOM   1030  N   VAL A  70     -44.910 -40.049 -31.044  1.00 12.410          N  
ATOM   1031  CA  VAL A  70     -44.767 -39.922 -32.490  1.00 12.080          C  
ATOM   1032  C   VAL A  70     -45.940 -39.238 -33.160  1.00 12.140          C  
ATOM   1033  O   VAL A  70     -45.800 -38.700 -34.253  1.00 12.280          O  
ATOM   1034  CB  VAL A  70     -44.477 -41.295 -33.112  1.00 17.040          C  
ATOM   1035  CG1 VAL A  70     -43.262 -41.834 -32.439  1.00 17.040          C  
ATOM   1036  CG2 VAL A  70     -45.647 -42.208 -33.025  1.00 17.040          C  
ATOM   1037  H   VAL A  70     -44.935 -40.967 -30.589  1.00 14.890          H  
ATOM   1038  HA  VAL A  70     -43.883 -39.309 -32.670  1.00 14.500          H  
ATOM   1039  HB  VAL A  70     -44.212 -41.162 -34.139  1.00 20.450          H  
ATOM   1040 1HG1 VAL A  70     -42.984 -42.768 -32.883  1.00 20.450          H  
ATOM   1041 2HG1 VAL A  70     -42.477 -41.103 -32.551  1.00 20.450          H  
ATOM   1042 3HG1 VAL A  70     -43.440 -41.987 -31.379  1.00 20.450          H  
ATOM   1043 1HG2 VAL A  70     -45.404 -43.171 -33.467  1.00 20.450          H  
ATOM   1044 2HG2 VAL A  70     -45.917 -42.339 -32.009  1.00 20.450          H  
ATOM   1045 3HG2 VAL A  70     -46.462 -41.770 -33.565  1.00 20.450          H  
ATOM   1046  N   PHE A  71     -47.090 -39.266 -32.497  1.00 12.090          N  
ATOM   1047  CA  PHE A  71     -48.305 -38.624 -32.965  1.00 12.130          C  
ATOM   1048  C   PHE A  71     -48.686 -37.450 -32.055  1.00 12.720          C  
ATOM   1049  O   PHE A  71     -49.864 -37.098 -31.978  1.00 12.560          O  
ATOM   1050  CB  PHE A  71     -49.488 -39.600 -32.973  1.00 16.970          C  
ATOM   1051  CG  PHE A  71     -49.337 -40.821 -33.819  1.00 16.970          C  
ATOM   1052  CD1 PHE A  71     -49.132 -42.063 -33.230  1.00 16.970          C  
ATOM   1053  CD2 PHE A  71     -49.412 -40.748 -35.186  1.00 16.970          C  
ATOM   1054  CE1 PHE A  71     -49.001 -43.194 -34.003  1.00 16.970          C  
ATOM   1055  CE2 PHE A  71     -49.292 -41.874 -35.961  1.00 16.970          C  
ATOM   1056  CZ  PHE A  71     -49.084 -43.097 -35.371  1.00 16.970          C  
ATOM   1057  H   PHE A  71     -47.113 -39.782 -31.629  1.00 14.510          H  
ATOM   1058  HA  PHE A  71     -48.139 -38.245 -33.977  1.00 14.560          H  
ATOM   1059 1HB  PHE A  71     -49.686 -39.919 -31.973  1.00 20.360          H  
ATOM   1060 2HB  PHE A  71     -50.374 -39.071 -33.314  1.00 20.360          H  
ATOM   1061  HD1 PHE A  71     -49.071 -42.137 -32.149  1.00 20.360          H  
ATOM   1062  HD2 PHE A  71     -49.570 -39.779 -35.653  1.00 20.360          H  
ATOM   1063  HE1 PHE A  71     -48.837 -44.163 -33.534  1.00 20.360          H  
ATOM   1064  HE2 PHE A  71     -49.359 -41.799 -37.047  1.00 20.360          H  
ATOM   1065  HZ  PHE A  71     -48.986 -43.988 -35.988  1.00 20.360          H  
ATOM   1066  N   LYS A  72     -47.707 -36.833 -31.378  1.00 13.450          N  
ATOM   1067  CA  LYS A  72     -47.954 -35.729 -30.435  1.00 14.140          C  
ATOM   1068  C   LYS A  72     -48.876 -34.627 -30.925  1.00 14.330          C  
ATOM   1069  O   LYS A  72     -49.676 -34.100 -30.155  1.00 14.640          O  
ATOM   1070  CB  LYS A  72     -46.642 -35.071 -30.013  1.00 19.520          C  
ATOM   1071  CG  LYS A  72     -46.780 -33.957 -28.956  1.00 19.520          C  
ATOM   1072  CD  LYS A  72     -45.404 -33.431 -28.554  1.00 19.520          C  
ATOM   1073  CE  LYS A  72     -45.462 -32.468 -27.361  1.00 19.520          C  
ATOM   1074  NZ  LYS A  72     -46.112 -31.155 -27.701  1.00 19.520          N  
ATOM   1075  H   LYS A  72     -46.741 -37.169 -31.471  1.00 16.140          H  
ATOM   1076  HA  LYS A  72     -48.425 -36.137 -29.555  1.00 16.970          H  
ATOM   1077 1HB  LYS A  72     -45.962 -35.824 -29.616  1.00 23.420          H  
ATOM   1078 2HB  LYS A  72     -46.173 -34.639 -30.882  1.00 23.420          H  
ATOM   1079 1HG  LYS A  72     -47.368 -33.136 -29.359  1.00 23.420          H  
ATOM   1080 2HG  LYS A  72     -47.289 -34.357 -28.078  1.00 23.420          H  
ATOM   1081 1HD  LYS A  72     -44.765 -34.273 -28.310  1.00 23.420          H  
ATOM   1082 2HD  LYS A  72     -44.963 -32.910 -29.402  1.00 23.420          H  
ATOM   1083 1HE  LYS A  72     -46.022 -32.943 -26.557  1.00 23.420          H  
ATOM   1084 2HE  LYS A  72     -44.444 -32.280 -27.016  1.00 23.420          H  
ATOM   1085 1HZ  LYS A  72     -46.120 -30.562 -26.881  1.00 23.420          H  
ATOM   1086 2HZ  LYS A  72     -45.591 -30.698 -28.438  1.00 23.420          H  
ATOM   1087 3HZ  LYS A  72     -47.061 -31.310 -28.009  1.00 23.420          H  
ATOM   1088  N   ASP A  73     -48.749 -34.236 -32.179  1.00 14.580          N  
ATOM   1089  CA  ASP A  73     -49.539 -33.141 -32.722  1.00 14.510          C  
ATOM   1090  C   ASP A  73     -50.951 -33.520 -33.173  1.00 14.210          C  
ATOM   1091  O   ASP A  73     -51.694 -32.672 -33.676  1.00 14.140          O  
ATOM   1092  CB  ASP A  73     -48.721 -32.539 -33.850  1.00 20.340          C  
ATOM   1093  CG  ASP A  73     -48.413 -33.568 -34.955  1.00 20.340          C  
ATOM   1094  OD1 ASP A  73     -49.122 -34.577 -35.109  1.00 20.340          O  
ATOM   1095  OD2 ASP A  73     -47.366 -33.403 -35.572  1.00 20.340          O  
ATOM   1096  H   ASP A  73     -48.080 -34.704 -32.783  1.00 17.500          H  
ATOM   1097  HA  ASP A  73     -49.638 -32.389 -31.940  1.00 17.410          H  
ATOM   1098 1HB  ASP A  73     -49.267 -31.703 -34.288  1.00 24.410          H  
ATOM   1099 2HB  ASP A  73     -47.785 -32.148 -33.448  1.00 24.410          H  
ATOM   1100  N   ASN A  74     -51.318 -34.786 -32.979  1.00 14.090          N  
ATOM   1101  CA  ASN A  74     -52.608 -35.359 -33.327  1.00 13.900          C  
ATOM   1102  C   ASN A  74     -52.942 -35.246 -34.815  1.00 14.360          C  
ATOM   1103  O   ASN A  74     -54.110 -35.295 -35.197  1.00 15.060          O  
ATOM   1104  CB  ASN A  74     -53.711 -34.744 -32.482  1.00 19.540          C  
ATOM   1105  CG  ASN A  74     -53.536 -35.037 -31.014  1.00 19.540          C  
ATOM   1106  OD1 ASN A  74     -53.171 -36.153 -30.612  1.00 19.540          O  
ATOM   1107  ND2 ASN A  74     -53.801 -34.048 -30.197  1.00 19.540          N  
ATOM   1108  H   ASN A  74     -50.644 -35.422 -32.545  1.00 16.910          H  
ATOM   1109  HA  ASN A  74     -52.565 -36.424 -33.091  1.00 16.680          H  
ATOM   1110 1HB  ASN A  74     -53.741 -33.667 -32.626  1.00 23.440          H  
ATOM   1111 2HB  ASN A  74     -54.673 -35.140 -32.801  1.00 23.440          H  
ATOM   1112 1HD2 ASN A  74     -53.706 -34.176 -29.209  1.00 23.440          H  
ATOM   1113 2HD2 ASN A  74     -54.092 -33.164 -30.561  1.00 23.440          H  
ATOM   1114  N   SER A  75     -51.912 -35.215 -35.666  1.00 14.000          N  
ATOM   1115  CA  SER A  75     -52.051 -35.157 -37.127  1.00 14.490          C  
ATOM   1116  C   SER A  75     -52.385 -36.504 -37.748  1.00 14.280          C  
ATOM   1117  O   SER A  75     -52.626 -36.609 -38.951  1.00 14.990          O  
ATOM   1118  CB  SER A  75     -50.757 -34.697 -37.740  1.00 20.090          C  
ATOM   1119  OG  SER A  75     -49.763 -35.666 -37.522  1.00 20.090          O  
ATOM   1120  H   SER A  75     -50.957 -35.141 -35.283  1.00 16.800          H  
ATOM   1121  HA  SER A  75     -52.848 -34.454 -37.369  1.00 17.390          H  
ATOM   1122 1HB  SER A  75     -50.896 -34.548 -38.808  1.00 24.110          H  
ATOM   1123 2HB  SER A  75     -50.450 -33.747 -37.306  1.00 24.110          H  
ATOM   1124  HG  SER A  75     -49.341 -35.408 -36.665  1.00 24.110          H  
ATOM   1125  N   SER A  76     -52.316 -37.536 -36.917  1.00 13.410          N  
ATOM   1126  CA  SER A  76     -52.506 -38.954 -37.237  1.00 13.190          C  
ATOM   1127  C   SER A  76     -51.354 -39.544 -38.050  1.00 13.880          C  
ATOM   1128  O   SER A  76     -51.406 -40.703 -38.469  1.00 13.870          O  
ATOM   1129  CB  SER A  76     -53.823 -39.199 -37.967  1.00 18.550          C  
ATOM   1130  OG  SER A  76     -54.925 -38.762 -37.209  1.00 18.550          O  
ATOM   1131  H   SER A  76     -52.121 -37.280 -35.962  1.00 16.090          H  
ATOM   1132  HA  SER A  76     -52.552 -39.502 -36.294  1.00 15.830          H  
ATOM   1133 1HB  SER A  76     -53.822 -38.708 -38.933  1.00 22.260          H  
ATOM   1134 2HB  SER A  76     -53.923 -40.266 -38.157  1.00 22.260          H  
ATOM   1135  HG  SER A  76     -55.702 -39.009 -37.709  1.00 22.260          H  
ATOM   1136  N   THR A  77     -50.275 -38.783 -38.222  1.00 14.540          N  
ATOM   1137  CA  THR A  77     -49.102 -39.309 -38.895  1.00 15.250          C  
ATOM   1138  C   THR A  77     -47.860 -39.043 -38.086  1.00 15.290          C  
ATOM   1139  O   THR A  77     -47.928 -38.476 -36.997  1.00 14.930          O  
ATOM   1140  CB  THR A  77     -48.915 -38.755 -40.312  1.00 21.070          C  
ATOM   1141  OG1 THR A  77     -47.888 -39.533 -40.946  1.00 21.070          O  
ATOM   1142  CG2 THR A  77     -48.520 -37.264 -40.294  1.00 21.070          C  
ATOM   1143  H   THR A  77     -50.272 -37.820 -37.885  1.00 17.450          H  
ATOM   1144  HA  THR A  77     -49.205 -40.388 -38.986  1.00 18.300          H  
ATOM   1145  HB  THR A  77     -49.846 -38.875 -40.865  1.00 25.280          H  
ATOM   1146  HG1 THR A  77     -47.882 -39.339 -41.894  1.00 25.280          H  
ATOM   1147 1HG2 THR A  77     -48.395 -36.913 -41.317  1.00 25.280          H  
ATOM   1148 2HG2 THR A  77     -49.311 -36.695 -39.815  1.00 25.280          H  
ATOM   1149 3HG2 THR A  77     -47.587 -37.104 -39.755  1.00 25.280          H  
ATOM   1150  N   ILE A  78     -46.722 -39.461 -38.620  1.00 15.780          N  
ATOM   1151  CA  ILE A  78     -45.455 -39.296 -37.917  1.00 15.830          C  
ATOM   1152  C   ILE A  78     -44.459 -38.438 -38.683  1.00 16.150          C  
ATOM   1153  O   ILE A  78     -44.093 -38.758 -39.813  1.00 16.910          O  
ATOM   1154  CB  ILE A  78     -44.829 -40.679 -37.615  1.00 22.140          C  
ATOM   1155  CG1 ILE A  78     -45.810 -41.483 -36.734  1.00 22.140          C  
ATOM   1156  CG2 ILE A  78     -43.467 -40.518 -36.941  1.00 22.140          C  
ATOM   1157  CD1 ILE A  78     -45.423 -42.918 -36.479  1.00 22.140          C  
ATOM   1158  H   ILE A  78     -46.767 -39.880 -39.550  1.00 18.940          H  
ATOM   1159  HA  ILE A  78     -45.654 -38.802 -36.963  1.00 19.000          H  
ATOM   1160  HB  ILE A  78     -44.701 -41.228 -38.547  1.00 26.570          H  
ATOM   1161 1HG1 ILE A  78     -45.935 -40.962 -35.792  1.00 26.570          H  
ATOM   1162 2HG1 ILE A  78     -46.763 -41.506 -37.232  1.00 26.570          H  
ATOM   1163 1HG2 ILE A  78     -43.027 -41.485 -36.737  1.00 26.570          H  
ATOM   1164 2HG2 ILE A  78     -42.788 -39.966 -37.589  1.00 26.570          H  
ATOM   1165 3HG2 ILE A  78     -43.603 -39.967 -36.011  1.00 26.570          H  
ATOM   1166 1HD1 ILE A  78     -46.188 -43.394 -35.874  1.00 26.570          H  
ATOM   1167 2HD1 ILE A  78     -45.334 -43.447 -37.428  1.00 26.570          H  
ATOM   1168 3HD1 ILE A  78     -44.484 -42.973 -35.951  1.00 26.570          H  
ATOM   1169  N   GLU A  79     -43.987 -37.381 -38.037  1.00 15.630          N  
ATOM   1170  CA  GLU A  79     -43.015 -36.478 -38.640  1.00 15.910          C  
ATOM   1171  C   GLU A  79     -41.584 -36.804 -38.195  1.00 15.650          C  
ATOM   1172  O   GLU A  79     -41.346 -37.282 -37.079  1.00 15.250          O  
ATOM   1173  CB  GLU A  79     -43.360 -35.028 -38.307  1.00 22.160          C  
ATOM   1174  CG  GLU A  79     -44.713 -34.533 -38.828  1.00 22.160          C  
ATOM   1175  CD  GLU A  79     -44.783 -34.418 -40.337  1.00 22.160          C  
ATOM   1176  OE1 GLU A  79     -43.759 -34.502 -40.973  1.00 22.160          O  
ATOM   1177  OE2 GLU A  79     -45.861 -34.221 -40.848  1.00 22.160          O  
ATOM   1178  H   GLU A  79     -44.356 -37.201 -37.113  1.00 18.760          H  
ATOM   1179  HA  GLU A  79     -43.063 -36.596 -39.724  1.00 19.090          H  
ATOM   1180 1HB  GLU A  79     -43.391 -34.915 -37.240  1.00 26.590          H  
ATOM   1181 2HB  GLU A  79     -42.586 -34.365 -38.689  1.00 26.590          H  
ATOM   1182 1HG  GLU A  79     -45.493 -35.220 -38.492  1.00 26.590          H  
ATOM   1183 2HG  GLU A  79     -44.920 -33.557 -38.384  1.00 26.590          H  
ATOM   1184  N   GLY A  80     -40.604 -36.416 -39.021  1.00 15.990          N  
ATOM   1185  CA  GLY A  80     -39.173 -36.652 -38.765  1.00 15.950          C  
ATOM   1186  C   GLY A  80     -38.583 -35.774 -37.665  1.00 16.610          C  
ATOM   1187  O   GLY A  80     -37.396 -35.885 -37.327  1.00 17.100          O  
ATOM   1188  H   GLY A  80     -40.866 -35.986 -39.902  1.00 19.190          H  
ATOM   1189 1HA  GLY A  80     -39.037 -37.699 -38.496  1.00 19.140          H  
ATOM   1190 2HA  GLY A  80     -38.617 -36.492 -39.689  1.00 19.140          H  
ATOM   1191  N   ARG A  81     -39.412 -34.893 -37.118  1.00 16.750          N  
ATOM   1192  CA  ARG A  81     -39.032 -34.036 -36.013  1.00 16.460          C  
ATOM   1193  C   ARG A  81     -39.157 -34.751 -34.667  1.00 15.330          C  
ATOM   1194  O   ARG A  81     -38.628 -34.268 -33.666  1.00 14.740          O  
ATOM   1195  CB  ARG A  81     -39.867 -32.764 -36.011  1.00 23.160          C  
ATOM   1196  CG  ARG A  81     -41.359 -32.941 -35.746  1.00 23.160          C  
ATOM   1197  CD  ARG A  81     -42.074 -31.656 -35.945  1.00 23.160          C  
ATOM   1198  NE  ARG A  81     -43.532 -31.766 -35.811  1.00 23.160          N  
ATOM   1199  CZ  ARG A  81     -44.388 -30.722 -35.950  1.00 23.160          C  
ATOM   1200  NH1 ARG A  81     -43.912 -29.513 -36.203  1.00 23.160          N  
ATOM   1201  NH2 ARG A  81     -45.704 -30.889 -35.843  1.00 23.160          N  
ATOM   1202  H   ARG A  81     -40.350 -34.838 -37.490  1.00 20.100          H  
ATOM   1203  HA  ARG A  81     -37.993 -33.745 -36.149  1.00 19.750          H  
ATOM   1204 1HB  ARG A  81     -39.481 -32.085 -35.253  1.00 27.790          H  
ATOM   1205 2HB  ARG A  81     -39.764 -32.268 -36.975  1.00 27.790          H  
ATOM   1206 1HG  ARG A  81     -41.754 -33.669 -36.412  1.00 27.790          H  
ATOM   1207 2HG  ARG A  81     -41.521 -33.265 -34.715  1.00 27.790          H  
ATOM   1208 1HD  ARG A  81     -41.715 -30.943 -35.202  1.00 27.790          H  
ATOM   1209 2HD  ARG A  81     -41.852 -31.285 -36.945  1.00 27.790          H  
ATOM   1210  HE  ARG A  81     -43.930 -32.677 -35.615  1.00 27.790          H  
ATOM   1211 1HH1 ARG A  81     -42.919 -29.364 -36.290  1.00 27.790          H  
ATOM   1212 2HH1 ARG A  81     -44.545 -28.732 -36.310  1.00 27.790          H  
ATOM   1213 1HH2 ARG A  81     -46.125 -31.818 -35.664  1.00 27.790          H  
ATOM   1214 2HH2 ARG A  81     -46.319 -30.101 -35.953  1.00 27.790          H  
ATOM   1215  N   TYR A  82     -39.821 -35.914 -34.626  1.00 15.060          N  
ATOM   1216  CA  TYR A  82     -39.998 -36.572 -33.338  1.00 14.090          C  
ATOM   1217  C   TYR A  82     -38.900 -37.608 -33.027  1.00 13.380          C  
ATOM   1218  O   TYR A  82     -38.433 -38.286 -33.932  1.00 12.910          O  
ATOM   1219  CB  TYR A  82     -41.346 -37.291 -33.300  1.00 20.110          C  
ATOM   1220  CG  TYR A  82     -42.503 -36.357 -33.378  1.00 20.110          C  
ATOM   1221  CD1 TYR A  82     -43.302 -36.326 -34.507  1.00 20.110          C  
ATOM   1222  CD2 TYR A  82     -42.745 -35.497 -32.344  1.00 20.110          C  
ATOM   1223  CE1 TYR A  82     -44.356 -35.434 -34.577  1.00 20.110          C  
ATOM   1224  CE2 TYR A  82     -43.779 -34.613 -32.412  1.00 20.110          C  
ATOM   1225  CZ  TYR A  82     -44.585 -34.577 -33.523  1.00 20.110          C  
ATOM   1226  OH  TYR A  82     -45.619 -33.687 -33.570  1.00 20.110          O  
ATOM   1227  H   TYR A  82     -40.235 -36.318 -35.474  1.00 18.070          H  
ATOM   1228  HA  TYR A  82     -40.025 -35.795 -32.592  1.00 16.910          H  
ATOM   1229 1HB  TYR A  82     -41.414 -37.986 -34.135  1.00 24.140          H  
ATOM   1230 2HB  TYR A  82     -41.431 -37.874 -32.375  1.00 24.140          H  
ATOM   1231  HD1 TYR A  82     -43.105 -37.008 -35.327  1.00 24.140          H  
ATOM   1232  HD2 TYR A  82     -42.110 -35.517 -31.473  1.00 24.140          H  
ATOM   1233  HE1 TYR A  82     -45.004 -35.404 -35.456  1.00 24.140          H  
ATOM   1234  HE2 TYR A  82     -43.962 -33.933 -31.583  1.00 24.140          H  
ATOM   1235  HH  TYR A  82     -46.037 -33.693 -34.466  1.00 24.140          H  
ATOM   1236  N   PRO A  83     -38.386 -37.677 -31.787  1.00 13.390          N  
ATOM   1237  CA  PRO A  83     -37.502 -38.722 -31.280  1.00 12.860          C  
ATOM   1238  C   PRO A  83     -38.263 -40.041 -31.332  1.00 11.520          C  
ATOM   1239  O   PRO A  83     -39.479 -40.017 -31.183  1.00 10.740          O  
ATOM   1240  CB  PRO A  83     -37.234 -38.274 -29.842  1.00 19.290          C  
ATOM   1241  CG  PRO A  83     -37.492 -36.786 -29.831  1.00 19.290          C  
ATOM   1242  CD  PRO A  83     -38.582 -36.553 -30.852  1.00 19.290          C  
ATOM   1243  HA  PRO A  83     -36.584 -38.754 -31.886  1.00 15.430          H  
ATOM   1244 1HB  PRO A  83     -37.858 -38.840 -29.142  1.00 23.150          H  
ATOM   1245 2HB  PRO A  83     -36.194 -38.494 -29.594  1.00 23.150          H  
ATOM   1246 1HG  PRO A  83     -37.791 -36.464 -28.817  1.00 23.150          H  
ATOM   1247 2HG  PRO A  83     -36.565 -36.243 -30.077  1.00 23.150          H  
ATOM   1248 1HD  PRO A  83     -39.584 -36.563 -30.413  1.00 23.150          H  
ATOM   1249 2HD  PRO A  83     -38.342 -35.588 -31.336  1.00 23.150          H  
ATOM   1250  N   TYR A  84     -37.601 -41.187 -31.502  1.00 11.280          N  
ATOM   1251  CA  TYR A  84     -38.387 -42.414 -31.561  1.00 10.090          C  
ATOM   1252  C   TYR A  84     -37.917 -43.552 -30.661  1.00  9.120          C  
ATOM   1253  O   TYR A  84     -36.725 -43.809 -30.524  1.00  8.870          O  
ATOM   1254  CB  TYR A  84     -38.388 -42.958 -32.990  1.00 14.600          C  
ATOM   1255  CG  TYR A  84     -38.863 -41.989 -34.038  1.00 14.600          C  
ATOM   1256  CD1 TYR A  84     -38.005 -41.481 -34.951  1.00 14.600          C  
ATOM   1257  CD2 TYR A  84     -40.133 -41.610 -34.053  1.00 14.600          C  
ATOM   1258  CE1 TYR A  84     -38.435 -40.627 -35.913  1.00 14.600          C  
ATOM   1259  CE2 TYR A  84     -40.596 -40.735 -34.988  1.00 14.600          C  
ATOM   1260  CZ  TYR A  84     -39.729 -40.256 -35.947  1.00 14.600          C  
ATOM   1261  OH  TYR A  84     -40.130 -39.404 -36.936  1.00 14.600          O  
ATOM   1262  H   TYR A  84     -36.600 -41.206 -31.613  1.00 13.540          H  
ATOM   1263  HA  TYR A  84     -39.410 -42.184 -31.264  1.00 12.110          H  
ATOM   1264 1HB  TYR A  84     -37.394 -43.293 -33.259  1.00 17.520          H  
ATOM   1265 2HB  TYR A  84     -39.031 -43.837 -33.033  1.00 17.520          H  
ATOM   1266  HD1 TYR A  84     -36.989 -41.775 -34.931  1.00 17.520          H  
ATOM   1267  HD2 TYR A  84     -40.769 -42.018 -33.312  1.00 17.520          H  
ATOM   1268  HE1 TYR A  84     -37.754 -40.246 -36.654  1.00 17.520          H  
ATOM   1269  HE2 TYR A  84     -41.629 -40.442 -34.977  1.00 17.520          H  
ATOM   1270  HH  TYR A  84     -40.944 -38.940 -36.684  1.00 17.520          H  
ATOM   1271  N   ASP A  85     -38.896 -44.328 -30.184  1.00  8.630          N  
ATOM   1272  CA  ASP A  85     -38.663 -45.563 -29.423  1.00  7.740          C  
ATOM   1273  C   ASP A  85     -38.450 -46.738 -30.370  1.00  7.670          C  
ATOM   1274  O   ASP A  85     -37.758 -47.704 -30.043  1.00  7.350          O  
ATOM   1275  CB  ASP A  85     -39.888 -45.900 -28.563  1.00 11.190          C  
ATOM   1276  CG  ASP A  85     -40.162 -44.909 -27.493  1.00 11.190          C  
ATOM   1277  OD1 ASP A  85     -39.622 -44.995 -26.388  1.00 11.190          O  
ATOM   1278  OD2 ASP A  85     -40.878 -43.977 -27.794  1.00 11.190          O  
ATOM   1279  H   ASP A  85     -39.848 -43.999 -30.310  1.00 10.360          H  
ATOM   1280  HA  ASP A  85     -37.778 -45.439 -28.796  1.00  9.290          H  
ATOM   1281 1HB  ASP A  85     -40.775 -45.980 -29.197  1.00 13.430          H  
ATOM   1282 2HB  ASP A  85     -39.740 -46.877 -28.100  1.00 13.430          H  
ATOM   1283  N   VAL A  86     -39.082 -46.658 -31.535  1.00  8.040          N  
ATOM   1284  CA  VAL A  86     -39.059 -47.727 -32.506  1.00  8.070          C  
ATOM   1285  C   VAL A  86     -38.210 -47.348 -33.727  1.00  8.320          C  
ATOM   1286  O   VAL A  86     -38.593 -46.426 -34.461  1.00  8.620          O  
ATOM   1287  CB  VAL A  86     -40.507 -48.013 -32.954  1.00 11.290          C  
ATOM   1288  CG1 VAL A  86     -40.546 -49.098 -33.989  1.00 11.290          C  
ATOM   1289  CG2 VAL A  86     -41.330 -48.403 -31.752  1.00 11.290          C  
ATOM   1290  H   VAL A  86     -39.624 -45.829 -31.727  1.00  9.650          H  
ATOM   1291  HA  VAL A  86     -38.698 -48.617 -32.009  1.00  9.680          H  
ATOM   1292  HB  VAL A  86     -40.922 -47.119 -33.398  1.00 13.540          H  
ATOM   1293 1HG1 VAL A  86     -41.577 -49.271 -34.301  1.00 13.540          H  
ATOM   1294 2HG1 VAL A  86     -39.979 -48.803 -34.827  1.00 13.540          H  
ATOM   1295 3HG1 VAL A  86     -40.135 -50.018 -33.578  1.00 13.540          H  
ATOM   1296 1HG2 VAL A  86     -42.362 -48.584 -32.054  1.00 13.540          H  
ATOM   1297 2HG2 VAL A  86     -40.918 -49.304 -31.303  1.00 13.540          H  
ATOM   1298 3HG2 VAL A  86     -41.313 -47.604 -31.024  1.00 13.540          H  
ATOM   1299  N   PRO A  87     -37.116 -48.094 -34.026  1.00  8.290          N  
ATOM   1300  CA  PRO A  87     -36.216 -47.871 -35.147  1.00  8.600          C  
ATOM   1301  C   PRO A  87     -36.969 -47.697 -36.451  1.00  9.110          C  
ATOM   1302  O   PRO A  87     -36.614 -46.848 -37.252  1.00  9.410          O  
ATOM   1303  CB  PRO A  87     -35.380 -49.153 -35.159  1.00 12.900          C  
ATOM   1304  CG  PRO A  87     -35.335 -49.571 -33.707  1.00 12.900          C  
ATOM   1305  CD  PRO A  87     -36.713 -49.236 -33.162  1.00 12.900          C  
ATOM   1306  HA  PRO A  87     -35.584 -46.996 -34.938  1.00 10.320          H  
ATOM   1307 1HB  PRO A  87     -35.848 -49.907 -35.813  1.00 15.480          H  
ATOM   1308 2HB  PRO A  87     -34.378 -48.944 -35.584  1.00 15.480          H  
ATOM   1309 1HG  PRO A  87     -35.093 -50.645 -33.624  1.00 15.480          H  
ATOM   1310 2HG  PRO A  87     -34.534 -49.028 -33.183  1.00 15.480          H  
ATOM   1311 1HD  PRO A  87     -37.401 -50.090 -33.270  1.00 15.480          H  
ATOM   1312 2HD  PRO A  87     -36.584 -48.914 -32.109  1.00 15.480          H  
ATOM   1313  N   ASP A  88     -38.079 -48.413 -36.635  1.00  9.240          N  
ATOM   1314  CA  ASP A  88     -38.856 -48.285 -37.861  1.00  9.830          C  
ATOM   1315  C   ASP A  88     -39.142 -46.834 -38.183  1.00  9.970          C  
ATOM   1316  O   ASP A  88     -39.091 -46.428 -39.343  1.00 10.220          O  
ATOM   1317  CB  ASP A  88     -40.213 -48.979 -37.748  1.00 13.530          C  
ATOM   1318  CG  ASP A  88     -40.140 -50.494 -37.652  1.00 13.530          C  
ATOM   1319  OD1 ASP A  88     -39.103 -51.057 -37.903  1.00 13.530          O  
ATOM   1320  OD2 ASP A  88     -41.134 -51.075 -37.305  1.00 13.530          O  
ATOM   1321  H   ASP A  88     -38.363 -49.114 -35.965  1.00 11.090          H  
ATOM   1322  HA  ASP A  88     -38.292 -48.722 -38.683  1.00 11.800          H  
ATOM   1323 1HB  ASP A  88     -40.765 -48.584 -36.905  1.00 16.230          H  
ATOM   1324 2HB  ASP A  88     -40.799 -48.731 -38.633  1.00 16.230          H  
ATOM   1325  N   TYR A  89     -39.484 -46.048 -37.165  1.00  9.900          N  
ATOM   1326  CA  TYR A  89     -39.869 -44.678 -37.395  1.00 10.140          C  
ATOM   1327  C   TYR A  89     -38.630 -43.853 -37.672  1.00 10.180          C  
ATOM   1328  O   TYR A  89     -38.653 -42.961 -38.521  1.00 10.570          O  
ATOM   1329  CB  TYR A  89     -40.637 -44.164 -36.198  1.00 14.100          C  
ATOM   1330  CG  TYR A  89     -41.940 -44.889 -35.906  1.00 14.100          C  
ATOM   1331  CD1 TYR A  89     -42.697 -45.495 -36.911  1.00 14.100          C  
ATOM   1332  CD2 TYR A  89     -42.373 -44.954 -34.597  1.00 14.100          C  
ATOM   1333  CE1 TYR A  89     -43.861 -46.145 -36.590  1.00 14.100          C  
ATOM   1334  CE2 TYR A  89     -43.547 -45.604 -34.276  1.00 14.100          C  
ATOM   1335  CZ  TYR A  89     -44.291 -46.200 -35.273  1.00 14.100          C  
ATOM   1336  OH  TYR A  89     -45.475 -46.850 -34.985  1.00 14.100          O  
ATOM   1337  H   TYR A  89     -39.454 -46.394 -36.203  1.00 11.880          H  
ATOM   1338  HA  TYR A  89     -40.488 -44.621 -38.287  1.00 12.170          H  
ATOM   1339 1HB  TYR A  89     -40.008 -44.243 -35.323  1.00 16.920          H  
ATOM   1340 2HB  TYR A  89     -40.870 -43.127 -36.363  1.00 16.920          H  
ATOM   1341  HD1 TYR A  89     -42.394 -45.468 -37.950  1.00 16.920          H  
ATOM   1342  HD2 TYR A  89     -41.782 -44.490 -33.812  1.00 16.920          H  
ATOM   1343  HE1 TYR A  89     -44.451 -46.614 -37.375  1.00 16.920          H  
ATOM   1344  HE2 TYR A  89     -43.882 -45.649 -33.238  1.00 16.920          H  
ATOM   1345  HH  TYR A  89     -45.720 -46.703 -34.054  1.00 16.920          H  
ATOM   1346  N   ALA A  90     -37.544 -44.149 -36.947  1.00  9.830          N  
ATOM   1347  CA  ALA A  90     -36.277 -43.431 -37.155  1.00  9.890          C  
ATOM   1348  C   ALA A  90     -35.763 -43.638 -38.577  1.00 10.100          C  
ATOM   1349  O   ALA A  90     -35.170 -42.736 -39.172  1.00 10.420          O  
ATOM   1350  CB  ALA A  90     -35.224 -43.890 -36.156  1.00 13.820          C  
ATOM   1351  H   ALA A  90     -37.642 -44.876 -36.227  1.00 11.800          H  
ATOM   1352  HA  ALA A  90     -36.455 -42.374 -37.032  1.00 11.870          H  
ATOM   1353 1HB  ALA A  90     -34.300 -43.326 -36.318  1.00 16.590          H  
ATOM   1354 2HB  ALA A  90     -35.577 -43.722 -35.145  1.00 16.590          H  
ATOM   1355 3HB  ALA A  90     -35.031 -44.948 -36.299  1.00 16.590          H  
ATOM   1356  N   LEU A  91     -35.995 -44.836 -39.104  1.00 10.000          N  
ATOM   1357  CA  LEU A  91     -35.573 -45.237 -40.435  1.00 10.280          C  
ATOM   1358  C   LEU A  91     -36.470 -44.649 -41.527  1.00 10.870          C  
ATOM   1359  O   LEU A  91     -35.978 -44.245 -42.581  1.00 11.290          O  
ATOM   1360  CB  LEU A  91     -35.595 -46.759 -40.462  1.00 14.280          C  
ATOM   1361  CG  LEU A  91     -34.596 -47.436 -39.479  1.00 14.280          C  
ATOM   1362  CD1 LEU A  91     -34.946 -48.910 -39.389  1.00 14.280          C  
ATOM   1363  CD2 LEU A  91     -33.161 -47.222 -39.913  1.00 14.280          C  
ATOM   1364  H   LEU A  91     -36.438 -45.533 -38.501  1.00 12.000          H  
ATOM   1365  HA  LEU A  91     -34.568 -44.863 -40.603  1.00 12.340          H  
ATOM   1366 1HB  LEU A  91     -36.600 -47.090 -40.196  1.00 17.140          H  
ATOM   1367 2HB  LEU A  91     -35.372 -47.097 -41.471  1.00 17.140          H  
ATOM   1368  HG  LEU A  91     -34.698 -47.003 -38.509  1.00 17.140          H  
ATOM   1369 1HD1 LEU A  91     -34.292 -49.394 -38.669  1.00 17.140          H  
ATOM   1370 2HD1 LEU A  91     -35.969 -49.018 -39.050  1.00 17.140          H  
ATOM   1371 3HD1 LEU A  91     -34.836 -49.387 -40.364  1.00 17.140          H  
ATOM   1372 1HD2 LEU A  91     -32.507 -47.701 -39.191  1.00 17.140          H  
ATOM   1373 2HD2 LEU A  91     -32.997 -47.657 -40.896  1.00 17.140          H  
ATOM   1374 3HD2 LEU A  91     -32.919 -46.169 -39.943  1.00 17.140          H  
ATOM   1375  N   GLN A  92     -37.788 -44.601 -41.279  1.00 10.950          N  
ATOM   1376  CA  GLN A  92     -38.736 -43.990 -42.213  1.00 11.520          C  
ATOM   1377  C   GLN A  92     -38.500 -42.483 -42.314  1.00 11.870          C  
ATOM   1378  O   GLN A  92     -38.665 -41.883 -43.379  1.00 12.330          O  
ATOM   1379  CB  GLN A  92     -40.181 -44.234 -41.773  1.00 15.900          C  
ATOM   1380  CG  GLN A  92     -40.684 -45.665 -41.918  1.00 15.900          C  
ATOM   1381  CD  GLN A  92     -42.046 -45.834 -41.264  1.00 15.900          C  
ATOM   1382  OE1 GLN A  92     -42.529 -44.900 -40.611  1.00 15.900          O  
ATOM   1383  NE2 GLN A  92     -42.658 -46.999 -41.426  1.00 15.900          N  
ATOM   1384  H   GLN A  92     -38.144 -45.038 -40.429  1.00 13.140          H  
ATOM   1385  HA  GLN A  92     -38.583 -44.426 -43.197  1.00 13.820          H  
ATOM   1386 1HB  GLN A  92     -40.275 -43.957 -40.723  1.00 19.080          H  
ATOM   1387 2HB  GLN A  92     -40.845 -43.584 -42.340  1.00 19.080          H  
ATOM   1388 1HG  GLN A  92     -40.803 -45.869 -42.980  1.00 19.080          H  
ATOM   1389 2HG  GLN A  92     -39.987 -46.365 -41.500  1.00 19.080          H  
ATOM   1390 1HE2 GLN A  92     -43.556 -47.155 -41.012  1.00 19.080          H  
ATOM   1391 2HE2 GLN A  92     -42.226 -47.725 -41.963  1.00 19.080          H  
ATOM   1392  N   ALA A  93     -38.140 -41.872 -41.187  1.00 11.680          N  
ATOM   1393  CA  ALA A  93     -37.898 -40.449 -41.101  1.00 12.050          C  
ATOM   1394  C   ALA A  93     -36.777 -40.015 -42.033  1.00 12.260          C  
ATOM   1395  O   ALA A  93     -35.760 -40.682 -42.186  1.00 12.770          O  
ATOM   1396  CB  ALA A  93     -37.546 -40.070 -39.675  1.00 16.720          C  
ATOM   1397  H   ALA A  93     -38.073 -42.426 -40.329  1.00 14.020          H  
ATOM   1398  HA  ALA A  93     -38.808 -39.932 -41.399  1.00 14.460          H  
ATOM   1399 1HB  ALA A  93     -37.383 -39.004 -39.608  1.00 20.070          H  
ATOM   1400 2HB  ALA A  93     -38.362 -40.362 -39.014  1.00 20.070          H  
ATOM   1401 3HB  ALA A  93     -36.643 -40.603 -39.391  1.00 20.070          H  
ATOM   1402  N   SER A  94     -36.942 -38.833 -42.599  1.00 11.910          N  
ATOM   1403  CA  SER A  94     -35.972 -38.213 -43.493  1.00 12.040          C  
ATOM   1404  C   SER A  94     -34.759 -37.620 -42.807  1.00 11.800          C  
ATOM   1405  O   SER A  94     -33.786 -37.233 -43.455  1.00 11.860          O  
ATOM   1406  CB  SER A  94     -36.660 -37.073 -44.191  1.00 16.800          C  
ATOM   1407  OG  SER A  94     -37.066 -36.105 -43.227  1.00 16.800          O  
ATOM   1408  H   SER A  94     -37.804 -38.327 -42.443  1.00 14.290          H  
ATOM   1409  HA  SER A  94     -35.641 -38.964 -44.212  1.00 14.450          H  
ATOM   1410 1HB  SER A  94     -35.982 -36.617 -44.910  1.00 20.160          H  
ATOM   1411 2HB  SER A  94     -37.527 -37.442 -44.735  1.00 20.160          H  
ATOM   1412  HG  SER A  94     -36.243 -35.735 -42.785  1.00 20.160          H  
ATOM   1413  N   GLY A  95     -34.836 -37.503 -41.500  1.00 11.580          N  
ATOM   1414  CA  GLY A  95     -33.822 -36.800 -40.741  1.00 11.470          C  
ATOM   1415  C   GLY A  95     -34.297 -35.358 -40.757  1.00 11.310          C  
ATOM   1416  O   GLY A  95     -35.261 -35.042 -41.472  1.00 11.680          O  
ATOM   1417  H   GLY A  95     -35.640 -37.898 -41.042  1.00 13.900          H  
ATOM   1418 1HA  GLY A  95     -33.765 -37.185 -39.723  1.00 13.760          H  
ATOM   1419 2HA  GLY A  95     -32.843 -36.894 -41.212  1.00 13.760          H  
ATOM   1420  N   GLY A  96     -33.661 -34.472 -39.987  1.00 10.810          N  
ATOM   1421  CA  GLY A  96     -34.127 -33.082 -39.938  1.00 10.560          C  
ATOM   1422  C   GLY A  96     -33.553 -32.143 -41.011  1.00 10.760          C  
ATOM   1423  O   GLY A  96     -33.910 -30.963 -41.046  1.00 10.500          O  
ATOM   1424  H   GLY A  96     -32.854 -34.754 -39.423  1.00 12.970          H  
ATOM   1425 1HA  GLY A  96     -35.213 -33.075 -40.008  1.00 12.670          H  
ATOM   1426 2HA  GLY A  96     -33.885 -32.671 -38.961  1.00 12.670          H  
ATOM   1427  N   GLY A  97     -32.675 -32.647 -41.877  1.00 11.240          N  
ATOM   1428  CA  GLY A  97     -32.027 -31.821 -42.885  1.00 11.550          C  
ATOM   1429  C   GLY A  97     -30.708 -31.280 -42.335  1.00 11.070          C  
ATOM   1430  O   GLY A  97     -30.564 -31.076 -41.129  1.00 10.450          O  
ATOM   1431  H   GLY A  97     -32.432 -33.643 -41.854  1.00 13.490          H  
ATOM   1432 1HA  GLY A  97     -31.838 -32.421 -43.775  1.00 13.860          H  
ATOM   1433 2HA  GLY A  97     -32.681 -30.999 -43.172  1.00 13.860          H  
ATOM   1434  N   GLY A  98     -29.746 -31.006 -43.209  1.00 11.430          N  
ATOM   1435  CA  GLY A  98     -28.453 -30.502 -42.748  1.00 11.040          C  
ATOM   1436  C   GLY A  98     -27.445 -31.631 -42.539  1.00 11.290          C  
ATOM   1437  O   GLY A  98     -27.595 -32.720 -43.108  1.00 10.940          O  
ATOM   1438  H   GLY A  98     -29.902 -31.167 -44.193  1.00 13.720          H  
ATOM   1439 1HA  GLY A  98     -28.059 -29.791 -43.476  1.00 13.250          H  
ATOM   1440 2HA  GLY A  98     -28.587 -29.956 -41.814  1.00 13.250          H  
ATOM   1441  N   SER A  99     -26.378 -31.339 -41.792  1.00 12.090          N  
ATOM   1442  CA  SER A  99     -25.264 -32.271 -41.649  1.00 12.640          C  
ATOM   1443  C   SER A  99     -25.705 -33.605 -41.078  1.00 12.260          C  
ATOM   1444  O   SER A  99     -26.511 -33.675 -40.132  1.00 11.710          O  
ATOM   1445  CB  SER A  99     -24.200 -31.672 -40.752  1.00 17.480          C  
ATOM   1446  OG  SER A  99     -23.670 -30.499 -41.311  1.00 17.480          O  
ATOM   1447  H   SER A  99     -26.313 -30.440 -41.338  1.00 14.510          H  
ATOM   1448  HA  SER A  99     -24.835 -32.443 -42.638  1.00 15.170          H  
ATOM   1449 1HB  SER A  99     -24.621 -31.455 -39.772  1.00 20.970          H  
ATOM   1450 2HB  SER A  99     -23.402 -32.400 -40.609  1.00 20.970          H  
ATOM   1451  HG  SER A  99     -22.907 -30.280 -40.776  1.00 20.970          H  
ATOM   1452  N   GLY A 100     -25.220 -34.684 -41.689  1.00 12.730          N  
ATOM   1453  CA  GLY A 100     -25.532 -36.034 -41.253  1.00 12.720          C  
ATOM   1454  C   GLY A 100     -26.934 -36.426 -41.712  1.00 11.750          C  
ATOM   1455  O   GLY A 100     -27.442 -37.485 -41.349  1.00 11.110          O  
ATOM   1456  H   GLY A 100     -24.578 -34.553 -42.482  1.00 15.280          H  
ATOM   1457 1HA  GLY A 100     -24.799 -36.725 -41.670  1.00 15.260          H  
ATOM   1458 2HA  GLY A 100     -25.459 -36.098 -40.168  1.00 15.260          H  
ATOM   1459  N   GLY A 101     -27.565 -35.551 -42.508  1.00 11.700          N  
ATOM   1460  CA  GLY A 101     -28.929 -35.709 -42.969  1.00 10.900          C  
ATOM   1461  C   GLY A 101     -29.861 -35.052 -41.955  1.00 10.270          C  
ATOM   1462  O   GLY A 101     -31.089 -35.122 -42.079  1.00 10.460          O  
ATOM   1463  H   GLY A 101     -27.099 -34.684 -42.780  1.00 14.040          H  
ATOM   1464 1HA  GLY A 101     -29.043 -35.229 -43.941  1.00 13.080          H  
ATOM   1465 2HA  GLY A 101     -29.172 -36.764 -43.082  1.00 13.080          H  
ATOM   1466  N   GLY A 102     -29.272 -34.381 -40.962  1.00  9.560          N  
ATOM   1467  CA  GLY A 102     -30.019 -33.750 -39.908  1.00  8.980          C  
ATOM   1468  C   GLY A 102     -29.986 -34.636 -38.699  1.00  8.710          C  
ATOM   1469  O   GLY A 102     -31.040 -35.055 -38.201  1.00  7.890          O  
ATOM   1470  H   GLY A 102     -28.259 -34.335 -40.910  1.00 11.470          H  
ATOM   1471 1HA  GLY A 102     -29.565 -32.787 -39.672  1.00 10.780          H  
ATOM   1472 2HA  GLY A 102     -31.032 -33.566 -40.204  1.00 10.780          H  
ATOM   1473  N   GLY A 103     -28.755 -34.968 -38.271  1.00  9.450          N  
ATOM   1474  CA  GLY A 103     -28.467 -35.823 -37.116  1.00  9.340          C  
ATOM   1475  C   GLY A 103     -29.044 -35.251 -35.817  1.00  8.850          C  
ATOM   1476  O   GLY A 103     -29.190 -35.961 -34.826  1.00  8.610          O  
ATOM   1477  H   GLY A 103     -27.966 -34.573 -38.796  1.00 11.340          H  
ATOM   1478 1HA  GLY A 103     -28.856 -36.824 -37.293  1.00 11.210          H  
ATOM   1479 2HA  GLY A 103     -27.388 -35.925 -37.016  1.00 11.210          H  
ATOM   1480  N   SER A 104     -29.309 -33.946 -35.818  1.00  8.780          N  
ATOM   1481  CA  SER A 104     -29.881 -33.214 -34.695  1.00  8.440          C  
ATOM   1482  C   SER A 104     -31.416 -33.223 -34.667  1.00  7.400          C  
ATOM   1483  O   SER A 104     -32.021 -32.689 -33.732  1.00  6.860          O  
ATOM   1484  CB  SER A 104     -29.387 -31.781 -34.720  1.00 11.950          C  
ATOM   1485  OG  SER A 104     -29.863 -31.101 -35.854  1.00 11.950          O  
ATOM   1486  H   SER A 104     -29.119 -33.425 -36.662  1.00 10.540          H  
ATOM   1487  HA  SER A 104     -29.528 -33.682 -33.776  1.00 10.130          H  
ATOM   1488 1HB  SER A 104     -29.723 -31.269 -33.819  1.00 14.340          H  
ATOM   1489 2HB  SER A 104     -28.299 -31.770 -34.716  1.00 14.340          H  
ATOM   1490  HG  SER A 104     -29.550 -30.194 -35.768  1.00 14.340          H  
ATOM   1491  N   GLY A 105     -32.058 -33.788 -35.701  1.00  7.170          N  
ATOM   1492  CA  GLY A 105     -33.517 -33.802 -35.790  1.00  6.190          C  
ATOM   1493  C   GLY A 105     -34.112 -35.002 -35.063  1.00  5.520          C  
ATOM   1494  O   GLY A 105     -33.446 -35.628 -34.229  1.00  5.250          O  
ATOM   1495  H   GLY A 105     -31.530 -34.221 -36.459  1.00  8.600          H  
ATOM   1496 1HA  GLY A 105     -33.919 -32.877 -35.373  1.00  7.430          H  
ATOM   1497 2HA  GLY A 105     -33.809 -33.835 -36.837  1.00  7.430          H  
ATOM   1498  N   GLY A 106     -35.395 -35.299 -35.316  1.00  5.520          N  
ATOM   1499  CA  GLY A 106     -36.062 -36.405 -34.646  1.00  5.210          C  
ATOM   1500  C   GLY A 106     -35.476 -37.717 -35.075  1.00  5.910          C  
ATOM   1501  O   GLY A 106     -34.836 -38.391 -34.281  1.00  5.530          O  
ATOM   1502  H   GLY A 106     -35.940 -34.804 -36.016  1.00  6.620          H  
ATOM   1503 1HA  GLY A 106     -35.993 -36.290 -33.564  1.00  6.250          H  
ATOM   1504 2HA  GLY A 106     -37.107 -36.400 -34.906  1.00  6.250          H  
ATOM   1505  N   GLY A 107     -35.614 -38.041 -36.369  1.00  6.970          N  
ATOM   1506  CA  GLY A 107     -35.060 -39.287 -36.910  1.00  7.760          C  
ATOM   1507  C   GLY A 107     -33.555 -39.347 -36.704  1.00  7.420          C  
ATOM   1508  O   GLY A 107     -32.978 -40.412 -36.440  1.00  7.670          O  
ATOM   1509  H   GLY A 107     -36.189 -37.415 -36.943  1.00  8.360          H  
ATOM   1510 1HA  GLY A 107     -35.527 -40.135 -36.422  1.00  9.310          H  
ATOM   1511 2HA  GLY A 107     -35.287 -39.360 -37.969  1.00  9.310          H  
ATOM   1512  N   GLY A 108     -32.923 -38.183 -36.814  1.00  6.980          N  
ATOM   1513  CA  GLY A 108     -31.496 -38.043 -36.641  1.00  6.880          C  
ATOM   1514  C   GLY A 108     -31.051 -38.462 -35.258  1.00  6.060          C  
ATOM   1515  O   GLY A 108     -30.233 -39.375 -35.110  1.00  6.340          O  
ATOM   1516  H   GLY A 108     -33.464 -37.361 -37.040  1.00  8.380          H  
ATOM   1517 1HA  GLY A 108     -30.970 -38.625 -37.395  1.00  8.260          H  
ATOM   1518 2HA  GLY A 108     -31.233 -37.002 -36.792  1.00  8.260          H  
ATOM   1519  N   SER A 109     -31.606 -37.831 -34.227  1.00  5.060          N  
ATOM   1520  CA  SER A 109     -31.201 -38.181 -32.894  1.00  4.250          C  
ATOM   1521  C   SER A 109     -31.777 -39.517 -32.476  1.00  4.500          C  
ATOM   1522  O   SER A 109     -31.121 -40.253 -31.751  1.00  4.270          O  
ATOM   1523  CB  SER A 109     -31.628 -37.098 -31.921  1.00  6.270          C  
ATOM   1524  OG  SER A 109     -33.024 -37.019 -31.827  1.00  6.270          O  
ATOM   1525  H   SER A 109     -32.283 -37.082 -34.361  1.00  6.070          H  
ATOM   1526  HA  SER A 109     -30.113 -38.247 -32.878  1.00  5.100          H  
ATOM   1527 1HB  SER A 109     -31.206 -37.308 -30.943  1.00  7.530          H  
ATOM   1528 2HB  SER A 109     -31.231 -36.136 -32.256  1.00  7.530          H  
ATOM   1529  HG  SER A 109     -33.313 -36.517 -32.627  1.00  7.530          H  
ATOM   1530  N   ALA A 110     -32.942 -39.901 -33.019  1.00  5.170          N  
ATOM   1531  CA  ALA A 110     -33.609 -41.162 -32.709  1.00  5.670          C  
ATOM   1532  C   ALA A 110     -32.744 -42.334 -33.085  1.00  6.180          C  
ATOM   1533  O   ALA A 110     -32.723 -43.355 -32.404  1.00  6.150          O  
ATOM   1534  CB  ALA A 110     -34.912 -41.272 -33.435  1.00  7.740          C  
ATOM   1535  H   ALA A 110     -33.432 -39.257 -33.632  1.00  6.200          H  
ATOM   1536  HA  ALA A 110     -33.801 -41.189 -31.642  1.00  6.800          H  
ATOM   1537 1HB  ALA A 110     -35.381 -42.209 -33.166  1.00  9.290          H  
ATOM   1538 2HB  ALA A 110     -35.552 -40.449 -33.173  1.00  9.290          H  
ATOM   1539 3HB  ALA A 110     -34.719 -41.250 -34.498  1.00  9.290          H  
ATOM   1540  N   SER A 111     -32.006 -42.177 -34.174  1.00  6.740          N  
ATOM   1541  CA  SER A 111     -31.112 -43.199 -34.658  1.00  7.410          C  
ATOM   1542  C   SER A 111     -29.996 -43.481 -33.658  1.00  6.730          C  
ATOM   1543  O   SER A 111     -29.406 -44.553 -33.662  1.00  6.950          O  
ATOM   1544  CB  SER A 111     -30.528 -42.762 -35.985  1.00 10.110          C  
ATOM   1545  OG  SER A 111     -31.531 -42.698 -36.978  1.00 10.110          O  
ATOM   1546  H   SER A 111     -32.100 -41.321 -34.729  1.00  8.090          H  
ATOM   1547  HA  SER A 111     -31.684 -44.113 -34.807  1.00  8.890          H  
ATOM   1548 1HB  SER A 111     -30.069 -41.784 -35.872  1.00 12.130          H  
ATOM   1549 2HB  SER A 111     -29.743 -43.445 -36.282  1.00 12.130          H  
ATOM   1550  HG  SER A 111     -31.999 -41.842 -36.839  1.00 12.130          H  
ATOM   1551  N   HIS A 112     -29.682 -42.527 -32.785  1.00  5.990          N  
ATOM   1552  CA  HIS A 112     -28.613 -42.741 -31.837  1.00  5.650          C  
ATOM   1553  C   HIS A 112     -29.120 -42.645 -30.394  1.00  4.280          C  
ATOM   1554  O   HIS A 112     -28.404 -43.029 -29.455  1.00  4.210          O  
ATOM   1555  CB  HIS A 112     -27.494 -41.759 -32.142  1.00  8.050          C  
ATOM   1556  CG  HIS A 112     -27.025 -41.967 -33.550  1.00  8.050          C  
ATOM   1557  ND1 HIS A 112     -26.358 -43.108 -33.954  1.00  8.050          N  
ATOM   1558  CD2 HIS A 112     -27.170 -41.202 -34.657  1.00  8.050          C  
ATOM   1559  CE1 HIS A 112     -26.116 -43.035 -35.249  1.00  8.050          C  
ATOM   1560  NE2 HIS A 112     -26.592 -41.887 -35.700  1.00  8.050          N  
ATOM   1561  H   HIS A 112     -30.200 -41.655 -32.745  1.00  7.190          H  
ATOM   1562  HA  HIS A 112     -28.211 -43.740 -31.968  1.00  6.780          H  
ATOM   1563 1HB  HIS A 112     -27.857 -40.735 -32.033  1.00  9.660          H  
ATOM   1564 2HB  HIS A 112     -26.662 -41.908 -31.457  1.00  9.660          H  
ATOM   1565  HD1 HIS A 112     -26.211 -43.938 -33.405  1.00  9.660          H  
ATOM   1566  HD2 HIS A 112     -27.640 -40.231 -34.829  1.00  9.660          H  
ATOM   1567  HE1 HIS A 112     -25.611 -43.844 -35.760  1.00  9.660          H  
ATOM   1568  N   MET A 113     -30.383 -42.202 -30.237  1.00  3.410          N  
ATOM   1569  CA  MET A 113     -31.061 -42.010 -28.964  1.00  2.020          C  
ATOM   1570  C   MET A 113     -31.072 -43.306 -28.242  1.00  1.600          C  
ATOM   1571  O   MET A 113     -31.145 -44.383 -28.842  1.00  2.310          O  
ATOM   1572  CB  MET A 113     -32.484 -41.458 -29.116  1.00  3.380          C  
ATOM   1573  CG  MET A 113     -33.217 -41.182 -27.764  1.00  3.380          C  
ATOM   1574  SD  MET A 113     -34.829 -40.390 -27.919  1.00  3.380          S  
ATOM   1575  CE  MET A 113     -35.823 -41.676 -28.601  1.00  3.380          C  
ATOM   1576  H   MET A 113     -30.902 -41.905 -31.051  1.00  4.090          H  
ATOM   1577  HA  MET A 113     -30.488 -41.305 -28.365  1.00  2.420          H  
ATOM   1578 1HB  MET A 113     -32.457 -40.530 -29.670  1.00  4.060          H  
ATOM   1579 2HB  MET A 113     -33.067 -42.178 -29.679  1.00  4.060          H  
ATOM   1580 1HG  MET A 113     -33.383 -42.130 -27.241  1.00  4.060          H  
ATOM   1581 2HG  MET A 113     -32.586 -40.555 -27.132  1.00  4.060          H  
ATOM   1582 1HE  MET A 113     -36.848 -41.325 -28.722  1.00  4.060          H  
ATOM   1583 2HE  MET A 113     -35.420 -41.965 -29.564  1.00  4.060          H  
ATOM   1584 3HE  MET A 113     -35.816 -42.542 -27.940  1.00  4.060          H  
ATOM   1585  N   SER A 114     -30.981 -43.219 -26.947  1.00  0.860          N  
ATOM   1586  CA  SER A 114     -30.851 -44.431 -26.222  1.00  0.650          C  
ATOM   1587  C   SER A 114     -31.979 -45.444 -26.258  1.00  0.440          C  
ATOM   1588  O   SER A 114     -33.171 -45.157 -26.422  1.00  0.550          O  
ATOM   1589  CB  SER A 114     -30.535 -44.089 -24.796  1.00  0.990          C  
ATOM   1590  OG  SER A 114     -31.596 -43.435 -24.207  1.00  0.990          O  
ATOM   1591  H   SER A 114     -30.906 -42.303 -26.474  1.00  1.030          H  
ATOM   1592  HA  SER A 114     -29.983 -44.906 -26.635  1.00  0.780          H  
ATOM   1593 1HB  SER A 114     -30.320 -45.005 -24.253  1.00  1.190          H  
ATOM   1594 2HB  SER A 114     -29.651 -43.459 -24.761  1.00  1.190          H  
ATOM   1595  HG  SER A 114     -31.275 -43.110 -23.360  1.00  1.190          H  
ATOM   1596  N   ILE A 115     -31.530 -46.675 -26.063  1.00  0.250          N  
ATOM   1597  CA  ILE A 115     -32.349 -47.859 -25.935  1.00  0.140          C  
ATOM   1598  C   ILE A 115     -31.913 -48.582 -24.671  1.00  0.060          C  
ATOM   1599  O   ILE A 115     -30.835 -48.313 -24.140  1.00  0.210          O  
ATOM   1600  CB  ILE A 115     -32.196 -48.809 -27.156  1.00  0.240          C  
ATOM   1601  CG1 ILE A 115     -30.711 -49.348 -27.255  1.00  0.240          C  
ATOM   1602  CG2 ILE A 115     -32.592 -48.053 -28.431  1.00  0.240          C  
ATOM   1603  CD1 ILE A 115     -30.463 -50.462 -28.290  1.00  0.240          C  
ATOM   1604  H   ILE A 115     -30.510 -46.770 -26.020  1.00  0.300          H  
ATOM   1605  HA  ILE A 115     -33.392 -47.563 -25.831  1.00  0.170          H  
ATOM   1606  HB  ILE A 115     -32.852 -49.662 -27.031  1.00  0.290          H  
ATOM   1607 1HG1 ILE A 115     -30.056 -48.512 -27.496  1.00  0.290          H  
ATOM   1608 2HG1 ILE A 115     -30.424 -49.744 -26.290  1.00  0.290          H  
ATOM   1609 1HG2 ILE A 115     -32.518 -48.699 -29.297  1.00  0.290          H  
ATOM   1610 2HG2 ILE A 115     -33.620 -47.702 -28.335  1.00  0.290          H  
ATOM   1611 3HG2 ILE A 115     -31.933 -47.190 -28.572  1.00  0.290          H  
ATOM   1612 1HD1 ILE A 115     -29.412 -50.752 -28.262  1.00  0.290          H  
ATOM   1613 2HD1 ILE A 115     -31.077 -51.331 -28.063  1.00  0.290          H  
ATOM   1614 3HD1 ILE A 115     -30.701 -50.107 -29.285  1.00  0.290          H  
ATOM   1615  N   GLY A 116     -32.711 -49.524 -24.220  1.00  0.080          N  
ATOM   1616  CA  GLY A 116     -32.323 -50.349 -23.086  1.00  0.150          C  
ATOM   1617  C   GLY A 116     -32.692 -49.670 -21.782  1.00  0.160          C  
ATOM   1618  O   GLY A 116     -33.181 -48.547 -21.842  1.00  0.390          O  
ATOM   1619  H   GLY A 116     -33.599 -49.695 -24.680  1.00  0.100          H  
ATOM   1620 1HA  GLY A 116     -32.826 -51.290 -23.194  1.00  0.180          H  
ATOM   1621 2HA  GLY A 116     -31.254 -50.548 -23.115  1.00  0.180          H  
ATOM   1622  N   PRO A 117     -32.448 -50.311 -20.605  1.00  0.190          N  
ATOM   1623  CA  PRO A 117     -31.854 -51.621 -20.323  1.00  0.120          C  
ATOM   1624  C   PRO A 117     -32.434 -52.810 -21.068  1.00  0.090          C  
ATOM   1625  O   PRO A 117     -31.684 -53.722 -21.429  1.00  0.180          O  
ATOM   1626  CB  PRO A 117     -32.123 -51.780 -18.828  1.00  0.180          C  
ATOM   1627  CG  PRO A 117     -32.136 -50.408 -18.314  1.00  0.180          C  
ATOM   1628  CD  PRO A 117     -32.800 -49.588 -19.379  1.00  0.180          C  
ATOM   1629  HA  PRO A 117     -30.778 -51.545 -20.510  1.00  0.140          H  
ATOM   1630 1HB  PRO A 117     -33.067 -52.321 -18.655  1.00  0.220          H  
ATOM   1631 2HB  PRO A 117     -31.326 -52.380 -18.364  1.00  0.220          H  
ATOM   1632 1HG  PRO A 117     -32.680 -50.364 -17.360  1.00  0.220          H  
ATOM   1633 2HG  PRO A 117     -31.128 -50.127 -18.106  1.00  0.220          H  
ATOM   1634 1HD  PRO A 117     -33.864 -49.608 -19.189  1.00  0.220          H  
ATOM   1635 2HD  PRO A 117     -32.405 -48.566 -19.414  1.00  0.220          H  
ATOM   1636  N   VAL A 118     -33.741 -52.784 -21.357  1.00  0.050          N  
ATOM   1637  CA  VAL A 118     -34.345 -53.869 -22.114  1.00  0.070          C  
ATOM   1638  C   VAL A 118     -34.497 -53.421 -23.565  1.00  0.070          C  
ATOM   1639  O   VAL A 118     -35.154 -52.413 -23.836  1.00  0.100          O  
ATOM   1640  CB  VAL A 118     -35.735 -54.214 -21.580  1.00  0.090          C  
ATOM   1641  CG1 VAL A 118     -36.329 -55.337 -22.409  1.00  0.090          C  
ATOM   1642  CG2 VAL A 118     -35.680 -54.581 -20.100  1.00  0.090          C  
ATOM   1643  H   VAL A 118     -34.360 -52.027 -21.025  1.00  0.060          H  
ATOM   1644  HA  VAL A 118     -33.703 -54.746 -22.076  1.00  0.080          H  
ATOM   1645  HB  VAL A 118     -36.354 -53.360 -21.701  1.00  0.110          H  
ATOM   1646 1HG1 VAL A 118     -37.296 -55.544 -22.048  1.00  0.110          H  
ATOM   1647 2HG1 VAL A 118     -36.397 -55.053 -23.455  1.00  0.110          H  
ATOM   1648 3HG1 VAL A 118     -35.722 -56.230 -22.324  1.00  0.110          H  
ATOM   1649 1HG2 VAL A 118     -36.685 -54.801 -19.743  1.00  0.110          H  
ATOM   1650 2HG2 VAL A 118     -35.049 -55.450 -19.959  1.00  0.110          H  
ATOM   1651 3HG2 VAL A 118     -35.270 -53.743 -19.532  1.00  0.110          H  
ATOM   1652  N   ALA A 119     -33.872 -54.133 -24.496  1.00  0.060          N  
ATOM   1653  CA  ALA A 119     -33.952 -53.725 -25.897  1.00  0.080          C  
ATOM   1654  C   ALA A 119     -33.583 -54.828 -26.866  1.00  0.050          C  
ATOM   1655  O   ALA A 119     -32.813 -55.730 -26.534  1.00  0.020          O  
ATOM   1656  CB  ALA A 119     -33.033 -52.547 -26.161  1.00  0.100          C  
ATOM   1657  H   ALA A 119     -33.347 -54.970 -24.214  1.00  0.070          H  
ATOM   1658  HA  ALA A 119     -34.982 -53.433 -26.101  1.00  0.100          H  
ATOM   1659 1HB  ALA A 119     -33.134 -52.247 -27.205  1.00  0.120          H  
ATOM   1660 2HB  ALA A 119     -33.308 -51.739 -25.530  1.00  0.120          H  
ATOM   1661 3HB  ALA A 119     -32.002 -52.834 -25.965  1.00  0.120          H  
ATOM   1662  N   ASP A 120     -34.085 -54.709 -28.089  1.00  0.080          N  
ATOM   1663  CA  ASP A 120     -33.635 -55.576 -29.163  1.00  0.060          C  
ATOM   1664  C   ASP A 120     -32.477 -54.908 -29.888  1.00  0.060          C  
ATOM   1665  O   ASP A 120     -32.471 -53.683 -30.076  1.00  0.100          O  
ATOM   1666  CB  ASP A 120     -34.742 -55.860 -30.185  1.00  0.090          C  
ATOM   1667  CG  ASP A 120     -35.922 -56.745 -29.706  1.00  0.090          C  
ATOM   1668  OD1 ASP A 120     -35.814 -57.476 -28.740  1.00  0.090          O  
ATOM   1669  OD2 ASP A 120     -36.933 -56.670 -30.349  1.00  0.090          O  
ATOM   1670  H   ASP A 120     -34.762 -53.984 -28.287  1.00  0.100          H  
ATOM   1671  HA  ASP A 120     -33.276 -56.513 -28.750  1.00  0.070          H  
ATOM   1672 1HB  ASP A 120     -35.148 -54.912 -30.536  1.00  0.110          H  
ATOM   1673 2HB  ASP A 120     -34.292 -56.347 -31.052  1.00  0.110          H  
ATOM   1674  N   LEU A 121     -31.516 -55.710 -30.303  1.00  0.030          N  
ATOM   1675  CA  LEU A 121     -30.398 -55.255 -31.103  1.00  0.040          C  
ATOM   1676  C   LEU A 121     -30.383 -56.078 -32.371  1.00  0.050          C  
ATOM   1677  O   LEU A 121     -29.909 -57.216 -32.361  1.00  0.070          O  
ATOM   1678  CB  LEU A 121     -29.093 -55.453 -30.312  1.00  0.050          C  
ATOM   1679  CG  LEU A 121     -27.815 -54.743 -30.808  1.00  0.050          C  
ATOM   1680  CD1 LEU A 121     -26.820 -54.639 -29.711  1.00  0.050          C  
ATOM   1681  CD2 LEU A 121     -27.175 -55.513 -31.938  1.00  0.050          C  
ATOM   1682  H   LEU A 121     -31.582 -56.703 -30.080  1.00  0.040          H  
ATOM   1683  HA  LEU A 121     -30.530 -54.206 -31.359  1.00  0.050          H  
ATOM   1684 1HB  LEU A 121     -29.280 -55.140 -29.332  1.00  0.060          H  
ATOM   1685 2HB  LEU A 121     -28.885 -56.502 -30.282  1.00  0.060          H  
ATOM   1686  HG  LEU A 121     -28.072 -53.761 -31.102  1.00  0.060          H  
ATOM   1687 1HD1 LEU A 121     -25.936 -54.127 -30.072  1.00  0.060          H  
ATOM   1688 2HD1 LEU A 121     -27.247 -54.075 -28.892  1.00  0.060          H  
ATOM   1689 3HD1 LEU A 121     -26.552 -55.635 -29.381  1.00  0.060          H  
ATOM   1690 1HD2 LEU A 121     -26.273 -55.000 -32.260  1.00  0.060          H  
ATOM   1691 2HD2 LEU A 121     -26.920 -56.506 -31.594  1.00  0.060          H  
ATOM   1692 3HD2 LEU A 121     -27.840 -55.587 -32.771  1.00  0.060          H  
ATOM   1693  N   THR A 122     -30.841 -55.507 -33.470  1.00  0.030          N  
ATOM   1694  CA  THR A 122     -30.874 -56.269 -34.706  1.00  0.030          C  
ATOM   1695  C   THR A 122     -29.662 -55.910 -35.529  1.00  0.030          C  
ATOM   1696  O   THR A 122     -29.419 -54.741 -35.817  1.00  0.040          O  
ATOM   1697  CB  THR A 122     -32.157 -56.009 -35.525  1.00  0.040          C  
ATOM   1698  OG1 THR A 122     -33.307 -56.365 -34.749  1.00  0.040          O  
ATOM   1699  CG2 THR A 122     -32.135 -56.894 -36.777  1.00  0.040          C  
ATOM   1700  H   THR A 122     -31.224 -54.566 -33.431  1.00  0.040          H  
ATOM   1701  HA  THR A 122     -30.807 -57.326 -34.480  1.00  0.040          H  
ATOM   1702  HB  THR A 122     -32.220 -54.960 -35.810  1.00  0.050          H  
ATOM   1703  HG1 THR A 122     -33.441 -55.703 -34.066  1.00  0.050          H  
ATOM   1704 1HG2 THR A 122     -33.046 -56.730 -37.347  1.00  0.050          H  
ATOM   1705 2HG2 THR A 122     -31.276 -56.654 -37.404  1.00  0.050          H  
ATOM   1706 3HG2 THR A 122     -32.078 -57.939 -36.470  1.00  0.050          H  
ATOM   1707  N   ILE A 123     -28.904 -56.910 -35.927  1.00  0.030          N  
ATOM   1708  CA  ILE A 123     -27.686 -56.678 -36.670  1.00  0.030          C  
ATOM   1709  C   ILE A 123     -27.928 -57.021 -38.131  1.00  0.020          C  
ATOM   1710  O   ILE A 123     -28.417 -58.107 -38.453  1.00  0.030          O  
ATOM   1711  CB  ILE A 123     -26.555 -57.539 -36.123  1.00  0.040          C  
ATOM   1712  CG1 ILE A 123     -26.387 -57.279 -34.658  1.00  0.040          C  
ATOM   1713  CG2 ILE A 123     -25.298 -57.076 -36.807  1.00  0.040          C  
ATOM   1714  CD1 ILE A 123     -25.571 -58.267 -33.974  1.00  0.040          C  
ATOM   1715  H   ILE A 123     -29.164 -57.863 -35.667  1.00  0.040          H  
ATOM   1716  HA  ILE A 123     -27.408 -55.627 -36.597  1.00  0.040          H  
ATOM   1717  HB  ILE A 123     -26.739 -58.599 -36.299  1.00  0.050          H  
ATOM   1718 1HG1 ILE A 123     -25.948 -56.304 -34.527  1.00  0.050          H  
ATOM   1719 2HG1 ILE A 123     -27.358 -57.297 -34.181  1.00  0.050          H  
ATOM   1720 1HG2 ILE A 123     -24.440 -57.614 -36.461  1.00  0.050          H  
ATOM   1721 2HG2 ILE A 123     -25.387 -57.211 -37.863  1.00  0.050          H  
ATOM   1722 3HG2 ILE A 123     -25.168 -56.017 -36.598  1.00  0.050          H  
ATOM   1723 1HD1 ILE A 123     -25.511 -58.018 -32.936  1.00  0.050          H  
ATOM   1724 2HD1 ILE A 123     -26.057 -59.231 -34.089  1.00  0.050          H  
ATOM   1725 3HD1 ILE A 123     -24.581 -58.308 -34.379  1.00  0.050          H  
ATOM   1726  N   SER A 124     -27.602 -56.092 -39.014  1.00  0.040          N  
ATOM   1727  CA  SER A 124     -27.829 -56.269 -40.444  1.00  0.070          C  
ATOM   1728  C   SER A 124     -26.728 -55.600 -41.261  1.00  0.080          C  
ATOM   1729  O   SER A 124     -25.903 -54.856 -40.729  1.00  0.060          O  
ATOM   1730  CB  SER A 124     -29.166 -55.662 -40.816  1.00  0.090          C  
ATOM   1731  OG  SER A 124     -29.119 -54.266 -40.663  1.00  0.090          O  
ATOM   1732  H   SER A 124     -27.207 -55.211 -38.670  1.00  0.050          H  
ATOM   1733  HA  SER A 124     -27.835 -57.337 -40.672  1.00  0.080          H  
ATOM   1734 1HB  SER A 124     -29.415 -55.912 -41.847  1.00  0.100          H  
ATOM   1735 2HB  SER A 124     -29.945 -56.076 -40.178  1.00  0.100          H  
ATOM   1736  HG  SER A 124     -30.029 -53.917 -40.832  1.00  0.100          H  
ATOM   1737  N   ASN A 125     -26.668 -55.891 -42.555  1.00  0.100          N  
ATOM   1738  CA  ASN A 125     -25.672 -55.236 -43.398  1.00  0.110          C  
ATOM   1739  C   ASN A 125     -26.307 -54.099 -44.198  1.00  0.130          C  
ATOM   1740  O   ASN A 125     -27.491 -54.159 -44.534  1.00  0.160          O  
ATOM   1741  CB  ASN A 125     -25.011 -56.245 -44.330  1.00  0.150          C  
ATOM   1742  CG  ASN A 125     -24.216 -57.311 -43.592  1.00  0.150          C  
ATOM   1743  OD1 ASN A 125     -24.384 -58.542 -43.795  1.00  0.150          O  
ATOM   1744  ND2 ASN A 125     -23.361 -56.863 -42.717  1.00  0.150          N  
ATOM   1745  H   ASN A 125     -27.341 -56.529 -42.962  1.00  0.120          H  
ATOM   1746  HA  ASN A 125     -24.908 -54.783 -42.765  1.00  0.130          H  
ATOM   1747 1HB  ASN A 125     -25.768 -56.728 -44.948  1.00  0.180          H  
ATOM   1748 2HB  ASN A 125     -24.336 -55.715 -44.998  1.00  0.180          H  
ATOM   1749 1HD2 ASN A 125     -22.801 -57.510 -42.185  1.00  0.180          H  
ATOM   1750 2HD2 ASN A 125     -23.246 -55.868 -42.603  1.00  0.180          H  
ATOM   1751  N   GLY A 126     -25.494 -53.118 -44.583  1.00  0.110          N  
ATOM   1752  CA  GLY A 126     -25.972 -52.039 -45.456  1.00  0.130          C  
ATOM   1753  C   GLY A 126     -24.878 -51.034 -45.776  1.00  0.110          C  
ATOM   1754  O   GLY A 126     -23.781 -51.122 -45.238  1.00  0.090          O  
ATOM   1755  H   GLY A 126     -24.546 -53.114 -44.193  1.00  0.130          H  
ATOM   1756 1HA  GLY A 126     -26.360 -52.465 -46.380  1.00  0.160          H  
ATOM   1757 2HA  GLY A 126     -26.802 -51.528 -44.970  1.00  0.160          H  
ATOM   1758  N   ALA A 127     -25.142 -50.097 -46.687  1.00  0.100          N  
ATOM   1759  CA  ALA A 127     -24.103 -49.125 -47.034  1.00  0.090          C  
ATOM   1760  C   ALA A 127     -24.077 -47.972 -46.060  1.00  0.070          C  
ATOM   1761  O   ALA A 127     -25.129 -47.494 -45.626  1.00  0.080          O  
ATOM   1762  CB  ALA A 127     -24.302 -48.603 -48.441  1.00  0.130          C  
ATOM   1763  H   ALA A 127     -26.055 -50.048 -47.120  1.00  0.120          H  
ATOM   1764  HA  ALA A 127     -23.143 -49.612 -46.984  1.00  0.110          H  
ATOM   1765 1HB  ALA A 127     -23.498 -47.902 -48.679  1.00  0.160          H  
ATOM   1766 2HB  ALA A 127     -24.278 -49.434 -49.143  1.00  0.160          H  
ATOM   1767 3HB  ALA A 127     -25.260 -48.094 -48.509  1.00  0.160          H  
ATOM   1768  N   VAL A 128     -22.874 -47.490 -45.762  1.00  0.050          N  
ATOM   1769  CA  VAL A 128     -22.711 -46.329 -44.909  1.00  0.020          C  
ATOM   1770  C   VAL A 128     -21.785 -45.331 -45.597  1.00  0.010          C  
ATOM   1771  O   VAL A 128     -21.007 -45.706 -46.476  1.00  0.010          O  
ATOM   1772  CB  VAL A 128     -22.149 -46.758 -43.538  1.00  0.040          C  
ATOM   1773  CG1 VAL A 128     -23.087 -47.749 -42.933  1.00  0.040          C  
ATOM   1774  CG2 VAL A 128     -20.765 -47.359 -43.660  1.00  0.040          C  
ATOM   1775  H   VAL A 128     -22.053 -47.971 -46.136  1.00  0.060          H  
ATOM   1776  HA  VAL A 128     -23.684 -45.860 -44.760  1.00  0.020          H  
ATOM   1777  HB  VAL A 128     -22.115 -45.896 -42.883  1.00  0.050          H  
ATOM   1778 1HG1 VAL A 128     -22.731 -48.060 -41.987  1.00  0.050          H  
ATOM   1779 2HG1 VAL A 128     -24.078 -47.311 -42.832  1.00  0.050          H  
ATOM   1780 3HG1 VAL A 128     -23.140 -48.620 -43.573  1.00  0.050          H  
ATOM   1781 1HG2 VAL A 128     -20.418 -47.641 -42.667  1.00  0.050          H  
ATOM   1782 2HG2 VAL A 128     -20.804 -48.237 -44.295  1.00  0.050          H  
ATOM   1783 3HG2 VAL A 128     -20.073 -46.647 -44.091  1.00  0.050          H  
ATOM   1784  N   SER A 129     -21.837 -44.070 -45.167  1.00  0.010          N  
ATOM   1785  CA  SER A 129     -20.995 -43.009 -45.721  1.00  0.020          C  
ATOM   1786  C   SER A 129     -20.454 -42.010 -44.675  1.00  0.020          C  
ATOM   1787  O   SER A 129     -20.553 -40.795 -44.890  1.00  0.030          O  
ATOM   1788  CB  SER A 129     -21.777 -42.269 -46.788  1.00  0.020          C  
ATOM   1789  OG  SER A 129     -22.992 -41.779 -46.273  1.00  0.020          O  
ATOM   1790  H   SER A 129     -22.510 -43.823 -44.457  1.00  0.010          H  
ATOM   1791  HA  SER A 129     -20.145 -43.475 -46.210  1.00  0.020          H  
ATOM   1792 1HB  SER A 129     -21.178 -41.445 -47.175  1.00  0.030          H  
ATOM   1793 2HB  SER A 129     -21.974 -42.945 -47.622  1.00  0.030          H  
ATOM   1794  HG  SER A 129     -23.412 -41.306 -46.994  1.00  0.030          H  
ATOM   1795  N   PRO A 130     -19.843 -42.463 -43.554  1.00  0.010          N  
ATOM   1796  CA  PRO A 130     -19.411 -41.637 -42.429  1.00  0.020          C  
ATOM   1797  C   PRO A 130     -18.407 -40.545 -42.799  1.00  0.030          C  
ATOM   1798  O   PRO A 130     -18.325 -39.526 -42.108  1.00  0.030          O  
ATOM   1799  CB  PRO A 130     -18.785 -42.659 -41.499  1.00  0.030          C  
ATOM   1800  CG  PRO A 130     -18.408 -43.813 -42.374  1.00  0.030          C  
ATOM   1801  CD  PRO A 130     -19.473 -43.873 -43.421  1.00  0.030          C  
ATOM   1802  HA  PRO A 130     -20.297 -41.189 -41.952  1.00  0.020          H  
ATOM   1803 1HB  PRO A 130     -17.935 -42.216 -41.025  1.00  0.040          H  
ATOM   1804 2HB  PRO A 130     -19.491 -42.894 -40.705  1.00  0.040          H  
ATOM   1805 1HG  PRO A 130     -17.418 -43.621 -42.797  1.00  0.040          H  
ATOM   1806 2HG  PRO A 130     -18.323 -44.735 -41.785  1.00  0.040          H  
ATOM   1807 1HD  PRO A 130     -19.062 -44.288 -44.360  1.00  0.040          H  
ATOM   1808 2HD  PRO A 130     -20.301 -44.452 -43.030  1.00  0.040          H  
ATOM   1809  N   ASP A 131     -17.675 -40.710 -43.906  1.00  0.030          N  
ATOM   1810  CA  ASP A 131     -16.779 -39.659 -44.325  1.00  0.030          C  
ATOM   1811  C   ASP A 131     -16.940 -39.462 -45.824  1.00  0.030          C  
ATOM   1812  O   ASP A 131     -16.006 -39.106 -46.545  1.00  0.040          O  
ATOM   1813  CB  ASP A 131     -15.345 -40.070 -44.037  1.00  0.040          C  
ATOM   1814  CG  ASP A 131     -14.978 -41.322 -44.833  1.00  0.040          C  
ATOM   1815  OD1 ASP A 131     -15.808 -41.807 -45.606  1.00  0.040          O  
ATOM   1816  OD2 ASP A 131     -13.877 -41.802 -44.678  1.00  0.040          O  
ATOM   1817  H   ASP A 131     -17.674 -41.569 -44.449  1.00  0.040          H  
ATOM   1818  HA  ASP A 131     -17.034 -38.733 -43.819  1.00  0.040          H  
ATOM   1819 1HB  ASP A 131     -14.673 -39.263 -44.303  1.00  0.050          H  
ATOM   1820 2HB  ASP A 131     -15.223 -40.264 -42.970  1.00  0.050          H  
ATOM   1821  N   GLY A 132     -18.164 -39.644 -46.304  1.00  0.030          N  
ATOM   1822  CA  GLY A 132     -18.489 -39.440 -47.708  1.00  0.030          C  
ATOM   1823  C   GLY A 132     -18.199 -40.657 -48.604  1.00  0.030          C  
ATOM   1824  O   GLY A 132     -18.689 -40.723 -49.736  1.00  0.030          O  
ATOM   1825  H   GLY A 132     -18.910 -39.931 -45.660  1.00  0.040          H  
ATOM   1826 1HA  GLY A 132     -19.546 -39.183 -47.787  1.00  0.040          H  
ATOM   1827 2HA  GLY A 132     -17.932 -38.581 -48.079  1.00  0.040          H  
ATOM   1828  N   PHE A 133     -17.440 -41.638 -48.100  1.00  0.030          N  
ATOM   1829  CA  PHE A 133     -17.087 -42.815 -48.879  1.00  0.030          C  
ATOM   1830  C   PHE A 133     -18.104 -43.918 -48.689  1.00  0.010          C  
ATOM   1831  O   PHE A 133     -18.355 -44.337 -47.563  1.00  0.010          O  
ATOM   1832  CB  PHE A 133     -15.719 -43.327 -48.454  1.00  0.040          C  
ATOM   1833  CG  PHE A 133     -15.270 -44.520 -49.201  1.00  0.040          C  
ATOM   1834  CD1 PHE A 133     -14.742 -44.386 -50.464  1.00  0.040          C  
ATOM   1835  CD2 PHE A 133     -15.377 -45.789 -48.649  1.00  0.040          C  
ATOM   1836  CE1 PHE A 133     -14.328 -45.485 -51.163  1.00  0.040          C  
ATOM   1837  CE2 PHE A 133     -14.960 -46.885 -49.355  1.00  0.040          C  
ATOM   1838  CZ  PHE A 133     -14.438 -46.733 -50.607  1.00  0.040          C  
ATOM   1839  H   PHE A 133     -17.038 -41.563 -47.151  1.00  0.040          H  
ATOM   1840  HA  PHE A 133     -17.058 -42.542 -49.933  1.00  0.040          H  
ATOM   1841 1HB  PHE A 133     -14.980 -42.538 -48.582  1.00  0.050          H  
ATOM   1842 2HB  PHE A 133     -15.737 -43.569 -47.390  1.00  0.050          H  
ATOM   1843  HD1 PHE A 133     -14.653 -43.393 -50.905  1.00  0.050          H  
ATOM   1844  HD2 PHE A 133     -15.797 -45.903 -47.646  1.00  0.050          H  
ATOM   1845  HE1 PHE A 133     -13.909 -45.370 -52.162  1.00  0.050          H  
ATOM   1846  HE2 PHE A 133     -15.032 -47.881 -48.930  1.00  0.050          H  
ATOM   1847  HZ  PHE A 133     -14.107 -47.608 -51.162  1.00  0.050          H  
ATOM   1848  N   SER A 134     -18.685 -44.404 -49.773  1.00  0.050          N  
ATOM   1849  CA  SER A 134     -19.698 -45.443 -49.660  1.00  0.010          C  
ATOM   1850  C   SER A 134     -19.105 -46.841 -49.519  1.00  0.050          C  
ATOM   1851  O   SER A 134     -18.368 -47.312 -50.391  1.00  0.070          O  
ATOM   1852  CB  SER A 134     -20.618 -45.409 -50.860  1.00  0.010          C  
ATOM   1853  OG  SER A 134     -21.519 -46.484 -50.832  1.00  0.010          O  
ATOM   1854  H   SER A 134     -18.437 -44.038 -50.679  1.00  0.010          H  
ATOM   1855  HA  SER A 134     -20.293 -45.238 -48.771  1.00  0.010          H  
ATOM   1856 1HB  SER A 134     -21.169 -44.470 -50.865  1.00  0.010          H  
ATOM   1857 2HB  SER A 134     -20.027 -45.449 -51.773  1.00  0.010          H  
ATOM   1858  HG  SER A 134     -22.077 -46.380 -51.606  1.00  0.010          H  
ATOM   1859  N   ARG A 135     -19.413 -47.494 -48.395  1.00  0.070          N  
ATOM   1860  CA  ARG A 135     -18.932 -48.850 -48.116  1.00  0.120          C  
ATOM   1861  C   ARG A 135     -19.970 -49.707 -47.398  1.00  0.100          C  
ATOM   1862  O   ARG A 135     -20.721 -49.208 -46.567  1.00  0.070          O  
ATOM   1863  CB  ARG A 135     -17.651 -48.866 -47.295  1.00  0.150          C  
ATOM   1864  CG  ARG A 135     -17.138 -50.284 -47.102  1.00  0.150          C  
ATOM   1865  CD  ARG A 135     -15.758 -50.420 -46.717  1.00  0.150          C  
ATOM   1866  NE  ARG A 135     -15.410 -50.018 -45.368  1.00  0.150          N  
ATOM   1867  CZ  ARG A 135     -15.607 -50.754 -44.257  1.00  0.150          C  
ATOM   1868  NH1 ARG A 135     -16.260 -51.901 -44.274  1.00  0.150          N  
ATOM   1869  NH2 ARG A 135     -15.111 -50.289 -43.143  1.00  0.150          N  
ATOM   1870  H   ARG A 135     -20.006 -46.993 -47.724  1.00  0.080          H  
ATOM   1871  HA  ARG A 135     -18.710 -49.325 -49.071  1.00  0.140          H  
ATOM   1872 1HB  ARG A 135     -16.901 -48.275 -47.772  1.00  0.180          H  
ATOM   1873 2HB  ARG A 135     -17.839 -48.444 -46.311  1.00  0.180          H  
ATOM   1874 1HG  ARG A 135     -17.701 -50.722 -46.312  1.00  0.180          H  
ATOM   1875 2HG  ARG A 135     -17.273 -50.856 -48.015  1.00  0.180          H  
ATOM   1876 1HD  ARG A 135     -15.399 -51.433 -46.887  1.00  0.180          H  
ATOM   1877 2HD  ARG A 135     -15.265 -49.759 -47.372  1.00  0.180          H  
ATOM   1878  HE  ARG A 135     -14.849 -49.160 -45.230  1.00  0.180          H  
ATOM   1879 1HH1 ARG A 135     -16.660 -52.252 -45.136  1.00  0.180          H  
ATOM   1880 2HH1 ARG A 135     -16.383 -52.427 -43.415  1.00  0.180          H  
ATOM   1881 1HH2 ARG A 135     -14.586 -49.412 -43.198  1.00  0.180          H  
ATOM   1882 2HH2 ARG A 135     -15.209 -50.776 -42.272  1.00  0.180          H  
ATOM   1883  N   GLN A 136     -20.043 -51.005 -47.708  1.00  0.130          N  
ATOM   1884  CA  GLN A 136     -20.960 -51.849 -46.942  1.00  0.120          C  
ATOM   1885  C   GLN A 136     -20.362 -52.057 -45.544  1.00  0.110          C  
ATOM   1886  O   GLN A 136     -19.174 -52.354 -45.405  1.00  0.150          O  
ATOM   1887  CB  GLN A 136     -21.225 -53.190 -47.604  1.00  0.170          C  
ATOM   1888  CG  GLN A 136     -22.407 -53.932 -46.969  1.00  0.170          C  
ATOM   1889  CD  GLN A 136     -22.614 -55.265 -47.561  1.00  0.170          C  
ATOM   1890  OE1 GLN A 136     -21.629 -55.980 -47.734  1.00  0.170          O  
ATOM   1891  NE2 GLN A 136     -23.849 -55.620 -47.897  1.00  0.170          N  
ATOM   1892  H   GLN A 136     -19.451 -51.401 -48.425  1.00  0.160          H  
ATOM   1893  HA  GLN A 136     -21.904 -51.346 -46.827  1.00  0.140          H  
ATOM   1894 1HB  GLN A 136     -21.439 -53.045 -48.661  1.00  0.210          H  
ATOM   1895 2HB  GLN A 136     -20.340 -53.820 -47.521  1.00  0.210          H  
ATOM   1896 1HG  GLN A 136     -22.268 -54.034 -45.915  1.00  0.210          H  
ATOM   1897 2HG  GLN A 136     -23.307 -53.345 -47.153  1.00  0.210          H  
ATOM   1898 1HE2 GLN A 136     -24.019 -56.517 -48.313  1.00  0.210          H  
ATOM   1899 2HE2 GLN A 136     -24.617 -54.993 -47.756  1.00  0.210          H  
ATOM   1900  N   ALA A 137     -21.193 -51.942 -44.521  1.00  0.070          N  
ATOM   1901  CA  ALA A 137     -20.776 -52.075 -43.132  1.00  0.040          C  
ATOM   1902  C   ALA A 137     -21.864 -52.735 -42.299  1.00  0.030          C  
ATOM   1903  O   ALA A 137     -22.955 -53.055 -42.799  1.00  0.050          O  
ATOM   1904  CB  ALA A 137     -20.436 -50.710 -42.556  1.00  0.070          C  
ATOM   1905  H   ALA A 137     -22.156 -51.690 -44.725  1.00  0.080          H  
ATOM   1906  HA  ALA A 137     -19.890 -52.704 -43.097  1.00  0.050          H  
ATOM   1907 1HB  ALA A 137     -20.106 -50.803 -41.531  1.00  0.080          H  
ATOM   1908 2HB  ALA A 137     -19.648 -50.263 -43.154  1.00  0.080          H  
ATOM   1909 3HB  ALA A 137     -21.319 -50.088 -42.588  1.00  0.080          H  
ATOM   1910  N   ILE A 138     -21.544 -53.011 -41.036  1.00  0.020          N  
ATOM   1911  CA  ILE A 138     -22.513 -53.612 -40.140  1.00  0.010          C  
ATOM   1912  C   ILE A 138     -23.289 -52.533 -39.412  1.00  0.030          C  
ATOM   1913  O   ILE A 138     -22.716 -51.635 -38.797  1.00  0.030          O  
ATOM   1914  CB  ILE A 138     -21.865 -54.550 -39.115  1.00  0.020          C  
ATOM   1915  CG1 ILE A 138     -21.148 -55.690 -39.845  1.00  0.020          C  
ATOM   1916  CG2 ILE A 138     -22.980 -55.102 -38.203  1.00  0.020          C  
ATOM   1917  CD1 ILE A 138     -20.266 -56.548 -38.951  1.00  0.020          C  
ATOM   1918  H   ILE A 138     -20.620 -52.755 -40.677  1.00  0.020          H  
ATOM   1919  HA  ILE A 138     -23.223 -54.194 -40.727  1.00  0.010          H  
ATOM   1920  HB  ILE A 138     -21.123 -54.014 -38.524  1.00  0.020          H  
ATOM   1921 1HG1 ILE A 138     -21.888 -56.324 -40.313  1.00  0.020          H  
ATOM   1922 2HG1 ILE A 138     -20.516 -55.266 -40.624  1.00  0.020          H  
ATOM   1923 1HG2 ILE A 138     -22.586 -55.780 -37.487  1.00  0.020          H  
ATOM   1924 2HG2 ILE A 138     -23.481 -54.297 -37.669  1.00  0.020          H  
ATOM   1925 3HG2 ILE A 138     -23.708 -55.628 -38.825  1.00  0.020          H  
ATOM   1926 1HD1 ILE A 138     -19.799 -57.326 -39.548  1.00  0.020          H  
ATOM   1927 2HD1 ILE A 138     -19.491 -55.930 -38.493  1.00  0.020          H  
ATOM   1928 3HD1 ILE A 138     -20.850 -57.020 -38.173  1.00  0.020          H  
ATOM   1929  N   LEU A 139     -24.600 -52.619 -39.533  1.00  0.040          N  
ATOM   1930  CA  LEU A 139     -25.547 -51.683 -38.959  1.00  0.060          C  
ATOM   1931  C   LEU A 139     -26.307 -52.333 -37.807  1.00  0.060          C  
ATOM   1932  O   LEU A 139     -26.555 -53.545 -37.807  1.00  0.050          O  
ATOM   1933  CB  LEU A 139     -26.564 -51.251 -40.024  1.00  0.080          C  
ATOM   1934  CG  LEU A 139     -26.155 -50.191 -41.110  1.00  0.080          C  
ATOM   1935  CD1 LEU A 139     -24.945 -50.641 -41.913  1.00  0.080          C  
ATOM   1936  CD2 LEU A 139     -27.320 -50.019 -42.049  1.00  0.080          C  
ATOM   1937  H   LEU A 139     -24.979 -53.404 -40.068  1.00  0.050          H  
ATOM   1938  HA  LEU A 139     -25.010 -50.813 -38.578  1.00  0.070          H  
ATOM   1939 1HB  LEU A 139     -26.906 -52.148 -40.550  1.00  0.090          H  
ATOM   1940 2HB  LEU A 139     -27.404 -50.835 -39.494  1.00  0.090          H  
ATOM   1941  HG  LEU A 139     -25.934 -49.244 -40.642  1.00  0.090          H  
ATOM   1942 1HD1 LEU A 139     -24.739 -49.914 -42.668  1.00  0.090          H  
ATOM   1943 2HD1 LEU A 139     -24.081 -50.738 -41.286  1.00  0.090          H  
ATOM   1944 3HD1 LEU A 139     -25.157 -51.588 -42.385  1.00  0.090          H  
ATOM   1945 1HD2 LEU A 139     -27.066 -49.281 -42.811  1.00  0.090          H  
ATOM   1946 2HD2 LEU A 139     -27.544 -50.976 -42.527  1.00  0.090          H  
ATOM   1947 3HD2 LEU A 139     -28.187 -49.681 -41.502  1.00  0.090          H  
ATOM   1948  N   VAL A 140     -26.716 -51.525 -36.840  1.00  0.080          N  
ATOM   1949  CA  VAL A 140     -27.540 -52.016 -35.738  1.00  0.060          C  
ATOM   1950  C   VAL A 140     -28.847 -51.278 -35.701  1.00  0.050          C  
ATOM   1951  O   VAL A 140     -28.853 -50.063 -35.705  1.00  0.060          O  
ATOM   1952  CB  VAL A 140     -26.806 -51.922 -34.415  1.00  0.090          C  
ATOM   1953  CG1 VAL A 140     -27.707 -52.313 -33.307  1.00  0.090          C  
ATOM   1954  CG2 VAL A 140     -25.626 -52.882 -34.458  1.00  0.090          C  
ATOM   1955  H   VAL A 140     -26.477 -50.527 -36.915  1.00  0.100          H  
ATOM   1956  HA  VAL A 140     -27.748 -53.066 -35.913  1.00  0.070          H  
ATOM   1957  HB  VAL A 140     -26.471 -50.921 -34.253  1.00  0.110          H  
ATOM   1958 1HG1 VAL A 140     -27.139 -52.251 -32.386  1.00  0.110          H  
ATOM   1959 2HG1 VAL A 140     -28.560 -51.645 -33.242  1.00  0.110          H  
ATOM   1960 3HG1 VAL A 140     -28.056 -53.327 -33.476  1.00  0.110          H  
ATOM   1961 1HG2 VAL A 140     -25.099 -52.840 -33.512  1.00  0.110          H  
ATOM   1962 2HG2 VAL A 140     -25.994 -53.891 -34.628  1.00  0.110          H  
ATOM   1963 3HG2 VAL A 140     -24.951 -52.603 -35.265  1.00  0.110          H  
ATOM   1964  N   ASN A 141     -29.961 -52.016 -35.734  1.00  0.040          N  
ATOM   1965  CA  ASN A 141     -31.303 -51.441 -35.800  1.00  0.030          C  
ATOM   1966  C   ASN A 141     -31.330 -50.493 -36.996  1.00  0.030          C  
ATOM   1967  O   ASN A 141     -31.891 -49.397 -36.955  1.00  0.050          O  
ATOM   1968  CB  ASN A 141     -31.685 -50.796 -34.474  1.00  0.050          C  
ATOM   1969  CG  ASN A 141     -31.778 -51.862 -33.380  1.00  0.050          C  
ATOM   1970  OD1 ASN A 141     -32.041 -53.020 -33.731  1.00  0.050          O  
ATOM   1971  ND2 ASN A 141     -31.615 -51.520 -32.121  1.00  0.050          N  
ATOM   1972  H   ASN A 141     -29.858 -53.028 -35.724  1.00  0.050          H  
ATOM   1973  HA  ASN A 141     -32.019 -52.237 -36.012  1.00  0.040          H  
ATOM   1974 1HB  ASN A 141     -30.946 -50.045 -34.190  1.00  0.060          H  
ATOM   1975 2HB  ASN A 141     -32.635 -50.299 -34.571  1.00  0.060          H  
ATOM   1976 1HD2 ASN A 141     -31.726 -52.229 -31.380  1.00  0.060          H  
ATOM   1977 2HD2 ASN A 141     -31.424 -50.570 -31.879  1.00  0.060          H  
ATOM   1978  N   ASP A 142     -30.661 -50.973 -38.053  1.00  0.040          N  
ATOM   1979  CA  ASP A 142     -30.428 -50.384 -39.352  1.00  0.100          C  
ATOM   1980  C   ASP A 142     -29.828 -48.968 -39.325  1.00  0.140          C  
ATOM   1981  O   ASP A 142     -30.051 -48.190 -40.257  1.00  0.230          O  
ATOM   1982  CB  ASP A 142     -31.701 -50.436 -40.184  1.00  0.120          C  
ATOM   1983  CG  ASP A 142     -32.194 -51.884 -40.491  1.00  0.120          C  
ATOM   1984  OD1 ASP A 142     -31.379 -52.782 -40.633  1.00  0.120          O  
ATOM   1985  OD2 ASP A 142     -33.385 -52.072 -40.578  1.00  0.120          O  
ATOM   1986  H   ASP A 142     -30.271 -51.904 -37.954  1.00  0.050          H  
ATOM   1987  HA  ASP A 142     -29.711 -51.022 -39.866  1.00  0.120          H  
ATOM   1988 1HB  ASP A 142     -32.450 -49.952 -39.651  1.00  0.140          H  
ATOM   1989 2HB  ASP A 142     -31.556 -49.901 -41.121  1.00  0.140          H  
ATOM   1990  N   VAL A 143     -28.972 -48.662 -38.334  1.00  0.120          N  
ATOM   1991  CA  VAL A 143     -28.281 -47.378 -38.346  1.00  0.250          C  
ATOM   1992  C   VAL A 143     -26.777 -47.579 -38.130  1.00  0.190          C  
ATOM   1993  O   VAL A 143     -26.326 -48.602 -37.595  1.00  0.260          O  
ATOM   1994  CB  VAL A 143     -28.839 -46.393 -37.294  1.00  0.300          C  
ATOM   1995  CG1 VAL A 143     -30.327 -46.143 -37.564  1.00  0.300          C  
ATOM   1996  CG2 VAL A 143     -28.628 -46.912 -35.904  1.00  0.300          C  
ATOM   1997  H   VAL A 143     -28.832 -49.297 -37.547  1.00  0.140          H  
ATOM   1998  HA  VAL A 143     -28.417 -46.922 -39.325  1.00  0.300          H  
ATOM   1999  HB  VAL A 143     -28.315 -45.443 -37.395  1.00  0.360          H  
ATOM   2000 1HG1 VAL A 143     -30.725 -45.445 -36.852  1.00  0.360          H  
ATOM   2001 2HG1 VAL A 143     -30.455 -45.750 -38.570  1.00  0.360          H  
ATOM   2002 3HG1 VAL A 143     -30.871 -47.079 -37.470  1.00  0.360          H  
ATOM   2003 1HG2 VAL A 143     -29.009 -46.206 -35.212  1.00  0.360          H  
ATOM   2004 2HG2 VAL A 143     -29.161 -47.818 -35.791  1.00  0.360          H  
ATOM   2005 3HG2 VAL A 143     -27.564 -47.072 -35.702  1.00  0.360          H  
ATOM   2006  N   PHE A 144     -26.004 -46.568 -38.500  1.00  0.090          N  
ATOM   2007  CA  PHE A 144     -24.563 -46.602 -38.316  1.00  0.080          C  
ATOM   2008  C   PHE A 144     -24.041 -45.247 -37.876  1.00  0.080          C  
ATOM   2009  O   PHE A 144     -24.345 -44.245 -38.525  1.00  0.140          O  
ATOM   2010  CB  PHE A 144     -23.887 -46.942 -39.637  1.00  0.120          C  
ATOM   2011  CG  PHE A 144     -22.389 -46.964 -39.592  1.00  0.120          C  
ATOM   2012  CD1 PHE A 144     -21.691 -48.128 -39.338  1.00  0.120          C  
ATOM   2013  CD2 PHE A 144     -21.666 -45.797 -39.808  1.00  0.120          C  
ATOM   2014  CE1 PHE A 144     -20.324 -48.105 -39.315  1.00  0.120          C  
ATOM   2015  CE2 PHE A 144     -20.312 -45.801 -39.760  1.00  0.120          C  
ATOM   2016  CZ  PHE A 144     -19.645 -46.946 -39.517  1.00  0.120          C  
ATOM   2017  H   PHE A 144     -26.429 -45.754 -38.927  1.00  0.110          H  
ATOM   2018  HA  PHE A 144     -24.324 -47.366 -37.582  1.00  0.100          H  
ATOM   2019 1HB  PHE A 144     -24.216 -47.921 -39.954  1.00  0.140          H  
ATOM   2020 2HB  PHE A 144     -24.196 -46.230 -40.398  1.00  0.140          H  
ATOM   2021  HD1 PHE A 144     -22.230 -49.072 -39.170  1.00  0.140          H  
ATOM   2022  HD2 PHE A 144     -22.197 -44.860 -40.010  1.00  0.140          H  
ATOM   2023  HE1 PHE A 144     -19.777 -49.002 -39.138  1.00  0.140          H  
ATOM   2024  HE2 PHE A 144     -19.763 -44.895 -39.914  1.00  0.140          H  
ATOM   2025  HZ  PHE A 144     -18.565 -46.938 -39.484  1.00  0.140          H  
ATOM   2026  N   PRO A 145     -23.245 -45.179 -36.798  1.00  0.020          N  
ATOM   2027  CA  PRO A 145     -22.816 -46.173 -35.810  1.00  0.040          C  
ATOM   2028  C   PRO A 145     -23.974 -46.722 -34.994  1.00  0.040          C  
ATOM   2029  O   PRO A 145     -25.055 -46.140 -34.991  1.00  0.050          O  
ATOM   2030  CB  PRO A 145     -21.860 -45.393 -34.913  1.00  0.060          C  
ATOM   2031  CG  PRO A 145     -21.430 -44.235 -35.732  1.00  0.060          C  
ATOM   2032  CD  PRO A 145     -22.626 -43.884 -36.586  1.00  0.060          C  
ATOM   2033  HA  PRO A 145     -22.283 -46.992 -36.321  1.00  0.050          H  
ATOM   2034 1HB  PRO A 145     -22.381 -45.103 -33.982  1.00  0.070          H  
ATOM   2035 2HB  PRO A 145     -21.019 -46.042 -34.615  1.00  0.070          H  
ATOM   2036 1HG  PRO A 145     -21.133 -43.419 -35.059  1.00  0.070          H  
ATOM   2037 2HG  PRO A 145     -20.548 -44.507 -36.332  1.00  0.070          H  
ATOM   2038 1HD  PRO A 145     -23.305 -43.212 -36.049  1.00  0.070          H  
ATOM   2039 2HD  PRO A 145     -22.305 -43.456 -37.548  1.00  0.070          H  
ATOM   2040  N   SER A 146     -23.756 -47.850 -34.340  1.00  0.060          N  
ATOM   2041  CA  SER A 146     -24.761 -48.485 -33.503  1.00  0.060          C  
ATOM   2042  C   SER A 146     -25.211 -47.487 -32.412  1.00  0.050          C  
ATOM   2043  O   SER A 146     -24.410 -46.652 -31.981  1.00  0.070          O  
ATOM   2044  CB  SER A 146     -24.158 -49.728 -32.874  1.00  0.080          C  
ATOM   2045  OG  SER A 146     -23.709 -50.614 -33.846  1.00  0.080          O  
ATOM   2046  H   SER A 146     -22.847 -48.302 -34.396  1.00  0.070          H  
ATOM   2047  HA  SER A 146     -25.597 -48.755 -34.141  1.00  0.070          H  
ATOM   2048 1HB  SER A 146     -23.360 -49.457 -32.212  1.00  0.100          H  
ATOM   2049 2HB  SER A 146     -24.887 -50.228 -32.293  1.00  0.100          H  
ATOM   2050  HG  SER A 146     -23.472 -51.414 -33.375  1.00  0.100          H  
ATOM   2051  N   PRO A 147     -26.477 -47.553 -31.944  1.00  0.080          N  
ATOM   2052  CA  PRO A 147     -27.096 -46.672 -30.957  1.00  0.090          C  
ATOM   2053  C   PRO A 147     -26.555 -46.810 -29.539  1.00  0.100          C  
ATOM   2054  O   PRO A 147     -25.950 -47.820 -29.172  1.00  0.120          O  
ATOM   2055  CB  PRO A 147     -28.573 -47.094 -31.007  1.00  0.140          C  
ATOM   2056  CG  PRO A 147     -28.557 -48.539 -31.471  1.00  0.140          C  
ATOM   2057  CD  PRO A 147     -27.397 -48.628 -32.431  1.00  0.140          C  
ATOM   2058  HA  PRO A 147     -26.990 -45.634 -31.298  1.00  0.110          H  
ATOM   2059 1HB  PRO A 147     -29.029 -46.968 -30.003  1.00  0.160          H  
ATOM   2060 2HB  PRO A 147     -29.130 -46.422 -31.691  1.00  0.160          H  
ATOM   2061 1HG  PRO A 147     -28.440 -49.212 -30.605  1.00  0.160          H  
ATOM   2062 2HG  PRO A 147     -29.517 -48.795 -31.949  1.00  0.160          H  
ATOM   2063 1HD  PRO A 147     -26.966 -49.607 -32.318  1.00  0.160          H  
ATOM   2064 2HD  PRO A 147     -27.743 -48.436 -33.464  1.00  0.160          H  
ATOM   2065  N   LEU A 148     -26.792 -45.776 -28.742  1.00  0.080          N  
ATOM   2066  CA  LEU A 148     -26.434 -45.783 -27.331  1.00  0.050          C  
ATOM   2067  C   LEU A 148     -27.348 -46.668 -26.476  1.00  0.010          C  
ATOM   2068  O   LEU A 148     -28.568 -46.629 -26.612  1.00  0.040          O  
ATOM   2069  CB  LEU A 148     -26.495 -44.323 -26.834  1.00  0.080          C  
ATOM   2070  CG  LEU A 148     -26.322 -44.038 -25.327  1.00  0.080          C  
ATOM   2071  CD1 LEU A 148     -24.980 -44.377 -24.817  1.00  0.080          C  
ATOM   2072  CD2 LEU A 148     -26.590 -42.580 -25.100  1.00  0.080          C  
ATOM   2073  H   LEU A 148     -27.273 -44.940 -29.105  1.00  0.100          H  
ATOM   2074  HA  LEU A 148     -25.418 -46.162 -27.244  1.00  0.060          H  
ATOM   2075 1HB  LEU A 148     -25.731 -43.757 -27.359  1.00  0.100          H  
ATOM   2076 2HB  LEU A 148     -27.467 -43.913 -27.127  1.00  0.100          H  
ATOM   2077  HG  LEU A 148     -27.030 -44.625 -24.794  1.00  0.100          H  
ATOM   2078 1HD1 LEU A 148     -24.965 -44.156 -23.765  1.00  0.100          H  
ATOM   2079 2HD1 LEU A 148     -24.789 -45.416 -24.959  1.00  0.100          H  
ATOM   2080 3HD1 LEU A 148     -24.236 -43.791 -25.325  1.00  0.100          H  
ATOM   2081 1HD2 LEU A 148     -26.522 -42.343 -24.035  1.00  0.100          H  
ATOM   2082 2HD2 LEU A 148     -25.872 -41.973 -25.650  1.00  0.100          H  
ATOM   2083 3HD2 LEU A 148     -27.586 -42.358 -25.453  1.00  0.100          H  
ATOM   2084  N   ILE A 149     -26.752 -47.447 -25.577  1.00  0.010          N  
ATOM   2085  CA  ILE A 149     -27.516 -48.254 -24.619  1.00  0.010          C  
ATOM   2086  C   ILE A 149     -27.429 -47.615 -23.243  1.00  0.040          C  
ATOM   2087  O   ILE A 149     -26.345 -47.247 -22.806  1.00  0.040          O  
ATOM   2088  CB  ILE A 149     -27.033 -49.730 -24.532  1.00  0.010          C  
ATOM   2089  CG1 ILE A 149     -27.243 -50.451 -25.891  1.00  0.010          C  
ATOM   2090  CG2 ILE A 149     -27.732 -50.486 -23.350  1.00  0.010          C  
ATOM   2091  CD1 ILE A 149     -26.613 -51.850 -25.987  1.00  0.010          C  
ATOM   2092  H   ILE A 149     -25.723 -47.469 -25.559  1.00  0.010          H  
ATOM   2093  HA  ILE A 149     -28.556 -48.264 -24.927  1.00  0.010          H  
ATOM   2094  HB  ILE A 149     -25.982 -49.720 -24.366  1.00  0.020          H  
ATOM   2095 1HG1 ILE A 149     -28.296 -50.543 -26.076  1.00  0.020          H  
ATOM   2096 2HG1 ILE A 149     -26.807 -49.827 -26.676  1.00  0.020          H  
ATOM   2097 1HG2 ILE A 149     -27.365 -51.496 -23.279  1.00  0.020          H  
ATOM   2098 2HG2 ILE A 149     -27.526 -49.987 -22.408  1.00  0.020          H  
ATOM   2099 3HG2 ILE A 149     -28.810 -50.504 -23.522  1.00  0.020          H  
ATOM   2100 1HD1 ILE A 149     -26.799 -52.260 -26.981  1.00  0.020          H  
ATOM   2101 2HD1 ILE A 149     -25.550 -51.784 -25.820  1.00  0.020          H  
ATOM   2102 3HD1 ILE A 149     -27.042 -52.514 -25.251  1.00  0.020          H  
ATOM   2103  N   THR A 150     -28.553 -47.440 -22.574  1.00  0.070          N  
ATOM   2104  CA  THR A 150     -28.511 -46.846 -21.241  1.00  0.100          C  
ATOM   2105  C   THR A 150     -29.257 -47.617 -20.178  1.00  0.120          C  
ATOM   2106  O   THR A 150     -30.035 -48.527 -20.458  1.00  0.180          O  
ATOM   2107  CB  THR A 150     -29.035 -45.395 -21.219  1.00  0.130          C  
ATOM   2108  OG1 THR A 150     -30.419 -45.364 -21.620  1.00  0.130          O  
ATOM   2109  CG2 THR A 150     -28.215 -44.536 -22.125  1.00  0.130          C  
ATOM   2110  H   THR A 150     -29.435 -47.744 -22.999  1.00  0.080          H  
ATOM   2111  HA  THR A 150     -27.474 -46.817 -20.925  1.00  0.120          H  
ATOM   2112  HB  THR A 150     -28.953 -44.999 -20.208  1.00  0.150          H  
ATOM   2113  HG1 THR A 150     -30.946 -45.890 -21.007  1.00  0.150          H  
ATOM   2114 1HG2 THR A 150     -28.577 -43.510 -22.100  1.00  0.150          H  
ATOM   2115 2HG2 THR A 150     -27.179 -44.564 -21.809  1.00  0.150          H  
ATOM   2116 3HG2 THR A 150     -28.300 -44.920 -23.109  1.00  0.150          H  
ATOM   2117  N   GLY A 151     -29.028 -47.191 -18.943  1.00  0.080          N  
ATOM   2118  CA  GLY A 151     -29.724 -47.717 -17.774  1.00  0.080          C  
ATOM   2119  C   GLY A 151     -29.268 -47.033 -16.509  1.00  0.050          C  
ATOM   2120  O   GLY A 151     -28.439 -46.127 -16.566  1.00  0.050          O  
ATOM   2121  H   GLY A 151     -28.294 -46.484 -18.831  1.00  0.100          H  
ATOM   2122 1HA  GLY A 151     -30.801 -47.598 -17.888  1.00  0.100          H  
ATOM   2123 2HA  GLY A 151     -29.513 -48.776 -17.685  1.00  0.100          H  
ATOM   2124  N   ASN A 152     -29.884 -47.395 -15.395  1.00  0.040          N  
ATOM   2125  CA  ASN A 152     -29.537 -46.852 -14.099  1.00  0.040          C  
ATOM   2126  C   ASN A 152     -28.720 -47.885 -13.350  1.00  0.020          C  
ATOM   2127  O   ASN A 152     -28.840 -49.088 -13.597  1.00  0.020          O  
ATOM   2128  CB  ASN A 152     -30.772 -46.494 -13.296  1.00  0.060          C  
ATOM   2129  CG  ASN A 152     -31.608 -45.395 -13.903  1.00  0.060          C  
ATOM   2130  OD1 ASN A 152     -31.112 -44.410 -14.464  1.00  0.060          O  
ATOM   2131  ND2 ASN A 152     -32.905 -45.557 -13.788  1.00  0.060          N  
ATOM   2132  H   ASN A 152     -30.618 -48.117 -15.434  1.00  0.050          H  
ATOM   2133  HA  ASN A 152     -28.917 -45.963 -14.225  1.00  0.050          H  
ATOM   2134 1HB  ASN A 152     -31.393 -47.386 -13.185  1.00  0.070          H  
ATOM   2135 2HB  ASN A 152     -30.467 -46.189 -12.294  1.00  0.070          H  
ATOM   2136 1HD2 ASN A 152     -33.549 -44.870 -14.161  1.00  0.070          H  
ATOM   2137 2HD2 ASN A 152     -33.271 -46.370 -13.330  1.00  0.070          H  
ATOM   2138  N   LYS A 153     -27.913 -47.426 -12.421  1.00  0.010          N  
ATOM   2139  CA  LYS A 153     -27.166 -48.310 -11.550  1.00  0.020          C  
ATOM   2140  C   LYS A 153     -28.135 -49.291 -10.884  1.00  0.020          C  
ATOM   2141  O   LYS A 153     -29.154 -48.874 -10.331  1.00  0.030          O  
ATOM   2142  CB  LYS A 153     -26.426 -47.459 -10.513  1.00  0.020          C  
ATOM   2143  CG  LYS A 153     -25.536 -48.217  -9.580  1.00  0.020          C  
ATOM   2144  CD  LYS A 153     -24.744 -47.295  -8.658  1.00  0.020          C  
ATOM   2145  CE  LYS A 153     -23.820 -48.127  -7.834  1.00  0.020          C  
ATOM   2146  NZ  LYS A 153     -22.974 -47.367  -6.909  1.00  0.020          N  
ATOM   2147  H   LYS A 153     -27.801 -46.420 -12.336  1.00  0.010          H  
ATOM   2148  HA  LYS A 153     -26.442 -48.877 -12.139  1.00  0.020          H  
ATOM   2149 1HB  LYS A 153     -25.822 -46.717 -11.032  1.00  0.030          H  
ATOM   2150 2HB  LYS A 153     -27.150 -46.915  -9.912  1.00  0.030          H  
ATOM   2151 1HG  LYS A 153     -26.146 -48.882  -8.963  1.00  0.030          H  
ATOM   2152 2HG  LYS A 153     -24.849 -48.829 -10.146  1.00  0.030          H  
ATOM   2153 1HD  LYS A 153     -24.166 -46.574  -9.232  1.00  0.030          H  
ATOM   2154 2HD  LYS A 153     -25.421 -46.748  -8.001  1.00  0.030          H  
ATOM   2155 1HE  LYS A 153     -24.415 -48.831  -7.257  1.00  0.030          H  
ATOM   2156 2HE  LYS A 153     -23.171 -48.680  -8.507  1.00  0.030          H  
ATOM   2157 1HZ  LYS A 153     -22.409 -48.098  -6.433  1.00  0.030          H  
ATOM   2158 2HZ  LYS A 153     -22.376 -46.728  -7.414  1.00  0.030          H  
ATOM   2159 3HZ  LYS A 153     -23.532 -46.857  -6.245  1.00  0.030          H  
ATOM   2160  N   GLY A 154     -27.834 -50.596 -10.943  1.00  0.040          N  
ATOM   2161  CA  GLY A 154     -28.676 -51.633 -10.356  1.00  0.060          C  
ATOM   2162  C   GLY A 154     -29.685 -52.270 -11.324  1.00  0.060          C  
ATOM   2163  O   GLY A 154     -30.261 -53.322 -11.022  1.00  0.070          O  
ATOM   2164  H   GLY A 154     -26.973 -50.925 -11.386  1.00  0.050          H  
ATOM   2165 1HA  GLY A 154     -28.033 -52.407  -9.956  1.00  0.070          H  
ATOM   2166 2HA  GLY A 154     -29.213 -51.211  -9.508  1.00  0.070          H  
ATOM   2167  N   ASP A 155     -29.897 -51.670 -12.495  1.00  0.040          N  
ATOM   2168  CA  ASP A 155     -30.849 -52.225 -13.454  1.00  0.050          C  
ATOM   2169  C   ASP A 155     -30.468 -53.576 -14.031  1.00  0.030          C  
ATOM   2170  O   ASP A 155     -29.282 -53.896 -14.221  1.00  0.030          O  
ATOM   2171  CB  ASP A 155     -31.078 -51.297 -14.649  1.00  0.070          C  
ATOM   2172  CG  ASP A 155     -31.932 -50.075 -14.367  1.00  0.070          C  
ATOM   2173  OD1 ASP A 155     -32.554 -49.976 -13.336  1.00  0.070          O  
ATOM   2174  OD2 ASP A 155     -31.985 -49.238 -15.252  1.00  0.070          O  
ATOM   2175  H   ASP A 155     -29.417 -50.793 -12.727  1.00  0.050          H  
ATOM   2176  HA  ASP A 155     -31.801 -52.345 -12.937  1.00  0.060          H  
ATOM   2177 1HB  ASP A 155     -30.109 -50.953 -15.015  1.00  0.080          H  
ATOM   2178 2HB  ASP A 155     -31.540 -51.868 -15.460  1.00  0.080          H  
ATOM   2179  N   ARG A 156     -31.503 -54.354 -14.355  1.00  0.040          N  
ATOM   2180  CA  ARG A 156     -31.318 -55.589 -15.095  1.00  0.020          C  
ATOM   2181  C   ARG A 156     -31.305 -55.214 -16.561  1.00  0.040          C  
ATOM   2182  O   ARG A 156     -32.149 -54.443 -17.016  1.00  0.090          O  
ATOM   2183  CB  ARG A 156     -32.430 -56.610 -14.853  1.00  0.040          C  
ATOM   2184  CG  ARG A 156     -32.232 -57.993 -15.586  1.00  0.040          C  
ATOM   2185  CD  ARG A 156     -33.408 -58.915 -15.386  1.00  0.040          C  
ATOM   2186  NE  ARG A 156     -33.537 -59.362 -14.001  1.00  0.040          N  
ATOM   2187  CZ  ARG A 156     -32.983 -60.483 -13.451  1.00  0.040          C  
ATOM   2188  NH1 ARG A 156     -32.280 -61.370 -14.156  1.00  0.040          N  
ATOM   2189  NH2 ARG A 156     -33.163 -60.699 -12.154  1.00  0.040          N  
ATOM   2190  H   ARG A 156     -32.437 -54.044 -14.120  1.00  0.050          H  
ATOM   2191  HA  ARG A 156     -30.366 -56.036 -14.838  1.00  0.020          H  
ATOM   2192 1HB  ARG A 156     -32.507 -56.810 -13.787  1.00  0.040          H  
ATOM   2193 2HB  ARG A 156     -33.382 -56.197 -15.184  1.00  0.040          H  
ATOM   2194 1HG  ARG A 156     -32.120 -57.844 -16.661  1.00  0.040          H  
ATOM   2195 2HG  ARG A 156     -31.335 -58.484 -15.200  1.00  0.040          H  
ATOM   2196 1HD  ARG A 156     -34.326 -58.394 -15.662  1.00  0.040          H  
ATOM   2197 2HD  ARG A 156     -33.294 -59.791 -16.030  1.00  0.040          H  
ATOM   2198  HE  ARG A 156     -34.048 -58.752 -13.376  1.00  0.040          H  
ATOM   2199 1HH1 ARG A 156     -32.121 -61.292 -15.174  1.00  0.040          H  
ATOM   2200 2HH1 ARG A 156     -31.898 -62.181 -13.697  1.00  0.040          H  
ATOM   2201 1HH2 ARG A 156     -33.696 -60.039 -11.598  1.00  0.040          H  
ATOM   2202 2HH2 ARG A 156     -32.773 -61.521 -11.717  1.00  0.040          H  
ATOM   2203  N   PHE A 157     -30.358 -55.759 -17.290  1.00  0.030          N  
ATOM   2204  CA  PHE A 157     -30.248 -55.540 -18.718  1.00  0.040          C  
ATOM   2205  C   PHE A 157     -30.697 -56.780 -19.453  1.00  0.030          C  
ATOM   2206  O   PHE A 157     -30.422 -57.911 -19.035  1.00  0.070          O  
ATOM   2207  CB  PHE A 157     -28.818 -55.161 -19.088  1.00  0.050          C  
ATOM   2208  CG  PHE A 157     -28.422 -53.751 -18.695  1.00  0.050          C  
ATOM   2209  CD1 PHE A 157     -28.069 -53.426 -17.399  1.00  0.050          C  
ATOM   2210  CD2 PHE A 157     -28.391 -52.744 -19.656  1.00  0.050          C  
ATOM   2211  CE1 PHE A 157     -27.716 -52.126 -17.068  1.00  0.050          C  
ATOM   2212  CE2 PHE A 157     -28.034 -51.449 -19.327  1.00  0.050          C  
ATOM   2213  CZ  PHE A 157     -27.701 -51.144 -18.033  1.00  0.050          C  
ATOM   2214  H   PHE A 157     -29.691 -56.382 -16.834  1.00  0.040          H  
ATOM   2215  HA  PHE A 157     -30.907 -54.722 -19.006  1.00  0.050          H  
ATOM   2216 1HB  PHE A 157     -28.161 -55.847 -18.571  1.00  0.060          H  
ATOM   2217 2HB  PHE A 157     -28.663 -55.290 -20.158  1.00  0.060          H  
ATOM   2218  HD1 PHE A 157     -28.085 -54.200 -16.625  1.00  0.060          H  
ATOM   2219  HD2 PHE A 157     -28.665 -52.984 -20.686  1.00  0.060          H  
ATOM   2220  HE1 PHE A 157     -27.454 -51.883 -16.038  1.00  0.060          H  
ATOM   2221  HE2 PHE A 157     -28.026 -50.668 -20.090  1.00  0.060          H  
ATOM   2222  HZ  PHE A 157     -27.431 -50.129 -17.770  1.00  0.060          H  
ATOM   2223  N   GLN A 158     -31.423 -56.565 -20.542  1.00  0.010          N  
ATOM   2224  CA  GLN A 158     -31.900 -57.652 -21.375  1.00  0.010          C  
ATOM   2225  C   GLN A 158     -31.699 -57.284 -22.823  1.00  0.020          C  
ATOM   2226  O   GLN A 158     -32.562 -56.623 -23.408  1.00  0.020          O  
ATOM   2227  CB  GLN A 158     -33.388 -57.921 -21.119  1.00  0.010          C  
ATOM   2228  CG  GLN A 158     -33.696 -58.390 -19.755  1.00  0.010          C  
ATOM   2229  CD  GLN A 158     -35.106 -58.891 -19.611  1.00  0.010          C  
ATOM   2230  OE1 GLN A 158     -36.093 -58.276 -20.046  1.00  0.010          O  
ATOM   2231  NE2 GLN A 158     -35.200 -60.045 -18.990  1.00  0.010          N  
ATOM   2232  H   GLN A 158     -31.606 -55.599 -20.834  1.00  0.010          H  
ATOM   2233  HA  GLN A 158     -31.318 -58.549 -21.164  1.00  0.010          H  
ATOM   2234 1HB  GLN A 158     -33.918 -57.008 -21.255  1.00  0.020          H  
ATOM   2235 2HB  GLN A 158     -33.789 -58.629 -21.826  1.00  0.020          H  
ATOM   2236 1HG  GLN A 158     -33.011 -59.194 -19.512  1.00  0.020          H  
ATOM   2237 2HG  GLN A 158     -33.557 -57.562 -19.059  1.00  0.020          H  
ATOM   2238 1HE2 GLN A 158     -36.095 -60.471 -18.844  1.00  0.020          H  
ATOM   2239 2HE2 GLN A 158     -34.330 -60.502 -18.651  1.00  0.020          H  
ATOM   2240  N   LEU A 159     -30.571 -57.687 -23.402  1.00  0.060          N  
ATOM   2241  CA  LEU A 159     -30.316 -57.268 -24.773  1.00  0.080          C  
ATOM   2242  C   LEU A 159     -30.527 -58.452 -25.705  1.00  0.090          C  
ATOM   2243  O   LEU A 159     -29.810 -59.459 -25.641  1.00  0.140          O  
ATOM   2244  CB  LEU A 159     -28.895 -56.720 -24.902  1.00  0.100          C  
ATOM   2245  CG  LEU A 159     -28.455 -56.111 -26.258  1.00  0.100          C  
ATOM   2246  CD1 LEU A 159     -29.290 -54.803 -26.497  1.00  0.100          C  
ATOM   2247  CD2 LEU A 159     -26.936 -55.825 -26.223  1.00  0.100          C  
ATOM   2248  H   LEU A 159     -29.905 -58.253 -22.866  1.00  0.070          H  
ATOM   2249  HA  LEU A 159     -31.026 -56.493 -25.034  1.00  0.100          H  
ATOM   2250 1HB  LEU A 159     -28.792 -55.940 -24.155  1.00  0.120          H  
ATOM   2251 2HB  LEU A 159     -28.210 -57.527 -24.671  1.00  0.120          H  
ATOM   2252  HG  LEU A 159     -28.664 -56.807 -27.071  1.00  0.120          H  
ATOM   2253 1HD1 LEU A 159     -29.006 -54.331 -27.404  1.00  0.120          H  
ATOM   2254 2HD1 LEU A 159     -30.349 -55.025 -26.540  1.00  0.120          H  
ATOM   2255 3HD1 LEU A 159     -29.102 -54.107 -25.682  1.00  0.120          H  
ATOM   2256 1HD2 LEU A 159     -26.611 -55.408 -27.136  1.00  0.120          H  
ATOM   2257 2HD2 LEU A 159     -26.724 -55.122 -25.446  1.00  0.120          H  
ATOM   2258 3HD2 LEU A 159     -26.391 -56.755 -26.047  1.00  0.120          H  
ATOM   2259  N   ASN A 160     -31.536 -58.353 -26.552  1.00  0.060          N  
ATOM   2260  CA  ASN A 160     -31.886 -59.447 -27.449  1.00  0.080          C  
ATOM   2261  C   ASN A 160     -31.180 -59.274 -28.775  1.00  0.060          C  
ATOM   2262  O   ASN A 160     -31.590 -58.454 -29.599  1.00  0.080          O  
ATOM   2263  CB  ASN A 160     -33.383 -59.504 -27.626  1.00  0.100          C  
ATOM   2264  CG  ASN A 160     -33.872 -60.629 -28.459  1.00  0.100          C  
ATOM   2265  OD1 ASN A 160     -33.243 -61.692 -28.586  1.00  0.100          O  
ATOM   2266  ND2 ASN A 160     -35.014 -60.390 -29.053  1.00  0.100          N  
ATOM   2267  H   ASN A 160     -32.078 -57.480 -26.568  1.00  0.070          H  
ATOM   2268  HA  ASN A 160     -31.543 -60.387 -27.020  1.00  0.100          H  
ATOM   2269 1HB  ASN A 160     -33.851 -59.574 -26.645  1.00  0.120          H  
ATOM   2270 2HB  ASN A 160     -33.726 -58.588 -28.068  1.00  0.120          H  
ATOM   2271 1HD2 ASN A 160     -35.437 -61.075 -29.643  1.00  0.120          H  
ATOM   2272 2HD2 ASN A 160     -35.464 -59.469 -28.916  1.00  0.120          H  
ATOM   2273  N   VAL A 161     -30.076 -59.982 -28.965  1.00  0.030          N  
ATOM   2274  CA  VAL A 161     -29.292 -59.781 -30.165  1.00  0.020          C  
ATOM   2275  C   VAL A 161     -29.790 -60.683 -31.267  1.00  0.040          C  
ATOM   2276  O   VAL A 161     -29.807 -61.906 -31.130  1.00  0.050          O  
ATOM   2277  CB  VAL A 161     -27.796 -59.996 -29.872  1.00  0.030          C  
ATOM   2278  CG1 VAL A 161     -26.978 -59.863 -31.146  1.00  0.030          C  
ATOM   2279  CG2 VAL A 161     -27.341 -58.931 -28.846  1.00  0.030          C  
ATOM   2280  H   VAL A 161     -29.804 -60.697 -28.282  1.00  0.040          H  
ATOM   2281  HA  VAL A 161     -29.417 -58.753 -30.491  1.00  0.020          H  
ATOM   2282  HB  VAL A 161     -27.647 -60.996 -29.467  1.00  0.040          H  
ATOM   2283 1HG1 VAL A 161     -25.919 -60.005 -30.922  1.00  0.040          H  
ATOM   2284 2HG1 VAL A 161     -27.290 -60.610 -31.877  1.00  0.040          H  
ATOM   2285 3HG1 VAL A 161     -27.139 -58.873 -31.552  1.00  0.040          H  
ATOM   2286 1HG2 VAL A 161     -26.287 -59.061 -28.616  1.00  0.040          H  
ATOM   2287 2HG2 VAL A 161     -27.493 -57.949 -29.254  1.00  0.040          H  
ATOM   2288 3HG2 VAL A 161     -27.925 -59.034 -27.932  1.00  0.040          H  
ATOM   2289  N   ILE A 162     -30.205 -60.065 -32.362  1.00  0.040          N  
ATOM   2290  CA  ILE A 162     -30.784 -60.757 -33.498  1.00  0.050          C  
ATOM   2291  C   ILE A 162     -29.837 -60.645 -34.670  1.00  0.050          C  
ATOM   2292  O   ILE A 162     -29.473 -59.540 -35.068  1.00  0.100          O  
ATOM   2293  CB  ILE A 162     -32.140 -60.126 -33.859  1.00  0.070          C  
ATOM   2294  CG1 ILE A 162     -33.097 -60.207 -32.630  1.00  0.070          C  
ATOM   2295  CG2 ILE A 162     -32.709 -60.840 -35.102  1.00  0.070          C  
ATOM   2296  CD1 ILE A 162     -34.326 -59.351 -32.742  1.00  0.070          C  
ATOM   2297  H   ILE A 162     -30.121 -59.045 -32.391  1.00  0.050          H  
ATOM   2298  HA  ILE A 162     -30.910 -61.808 -33.260  1.00  0.060          H  
ATOM   2299  HB  ILE A 162     -32.014 -59.088 -34.078  1.00  0.080          H  
ATOM   2300 1HG1 ILE A 162     -33.415 -61.222 -32.492  1.00  0.080          H  
ATOM   2301 2HG1 ILE A 162     -32.561 -59.885 -31.738  1.00  0.080          H  
ATOM   2302 1HG2 ILE A 162     -33.660 -60.404 -35.382  1.00  0.080          H  
ATOM   2303 2HG2 ILE A 162     -32.022 -60.736 -35.943  1.00  0.080          H  
ATOM   2304 3HG2 ILE A 162     -32.847 -61.902 -34.883  1.00  0.080          H  
ATOM   2305 1HD1 ILE A 162     -34.928 -59.457 -31.839  1.00  0.080          H  
ATOM   2306 2HD1 ILE A 162     -34.028 -58.306 -32.854  1.00  0.080          H  
ATOM   2307 3HD1 ILE A 162     -34.919 -59.646 -33.598  1.00  0.080          H  
ATOM   2308  N   ASP A 163     -29.397 -61.769 -35.205  1.00  0.050          N  
ATOM   2309  CA  ASP A 163     -28.428 -61.703 -36.282  1.00  0.160          C  
ATOM   2310  C   ASP A 163     -29.021 -61.950 -37.673  1.00  0.100          C  
ATOM   2311  O   ASP A 163     -29.337 -63.089 -38.038  1.00  0.180          O  
ATOM   2312  CB  ASP A 163     -27.284 -62.662 -36.012  1.00  0.180          C  
ATOM   2313  CG  ASP A 163     -26.238 -62.552 -37.060  1.00  0.180          C  
ATOM   2314  OD1 ASP A 163     -26.470 -61.843 -38.042  1.00  0.180          O  
ATOM   2315  OD2 ASP A 163     -25.233 -63.166 -36.903  1.00  0.180          O  
ATOM   2316  H   ASP A 163     -29.732 -62.678 -34.864  1.00  0.060          H  
ATOM   2317  HA  ASP A 163     -28.003 -60.701 -36.292  1.00  0.190          H  
ATOM   2318 1HB  ASP A 163     -26.846 -62.447 -35.036  1.00  0.220          H  
ATOM   2319 2HB  ASP A 163     -27.659 -63.693 -35.985  1.00  0.220          H  
ATOM   2320  N   ASN A 164     -29.205 -60.871 -38.439  1.00  0.040          N  
ATOM   2321  CA  ASN A 164     -29.769 -60.920 -39.779  1.00  0.100          C  
ATOM   2322  C   ASN A 164     -28.712 -60.581 -40.850  1.00  0.110          C  
ATOM   2323  O   ASN A 164     -29.062 -60.125 -41.942  1.00  0.280          O  
ATOM   2324  CB  ASN A 164     -30.982 -60.009 -39.901  1.00  0.120          C  
ATOM   2325  CG  ASN A 164     -32.185 -60.493 -39.105  1.00  0.120          C  
ATOM   2326  OD1 ASN A 164     -32.440 -61.698 -38.971  1.00  0.120          O  
ATOM   2327  ND2 ASN A 164     -32.959 -59.565 -38.609  1.00  0.120          N  
ATOM   2328  H   ASN A 164     -28.909 -59.951 -38.101  1.00  0.050          H  
ATOM   2329  HA  ASN A 164     -30.097 -61.940 -39.977  1.00  0.120          H  
ATOM   2330 1HB  ASN A 164     -30.711 -59.009 -39.552  1.00  0.140          H  
ATOM   2331 2HB  ASN A 164     -31.269 -59.923 -40.947  1.00  0.140          H  
ATOM   2332 1HD2 ASN A 164     -33.786 -59.814 -38.102  1.00  0.140          H  
ATOM   2333 2HD2 ASN A 164     -32.735 -58.601 -38.750  1.00  0.140          H  
ATOM   2334  N   MET A 165     -27.422 -60.744 -40.524  1.00  0.090          N  
ATOM   2335  CA  MET A 165     -26.343 -60.447 -41.481  1.00  0.080          C  
ATOM   2336  C   MET A 165     -26.221 -61.484 -42.585  1.00  0.130          C  
ATOM   2337  O   MET A 165     -26.521 -62.663 -42.387  1.00  0.280          O  
ATOM   2338  CB  MET A 165     -25.006 -60.285 -40.778  1.00  0.120          C  
ATOM   2339  CG  MET A 165     -24.920 -59.052 -39.935  1.00  0.120          C  
ATOM   2340  SD  MET A 165     -23.301 -58.805 -39.164  1.00  0.120          S  
ATOM   2341  CE  MET A 165     -23.310 -60.006 -37.844  1.00  0.120          C  
ATOM   2342  H   MET A 165     -27.177 -61.116 -39.588  1.00  0.110          H  
ATOM   2343  HA  MET A 165     -26.576 -59.499 -41.963  1.00  0.100          H  
ATOM   2344 1HB  MET A 165     -24.846 -61.152 -40.127  1.00  0.140          H  
ATOM   2345 2HB  MET A 165     -24.200 -60.266 -41.512  1.00  0.140          H  
ATOM   2346 1HG  MET A 165     -25.158 -58.178 -40.534  1.00  0.140          H  
ATOM   2347 2HG  MET A 165     -25.670 -59.142 -39.149  1.00  0.140          H  
ATOM   2348 1HE  MET A 165     -22.400 -59.917 -37.295  1.00  0.140          H  
ATOM   2349 2HE  MET A 165     -24.152 -59.832 -37.179  1.00  0.140          H  
ATOM   2350 3HE  MET A 165     -23.390 -61.020 -38.251  1.00  0.140          H  
ATOM   2351  N   THR A 166     -25.781 -61.031 -43.765  1.00  0.140          N  
ATOM   2352  CA  THR A 166     -25.610 -61.924 -44.902  1.00  0.280          C  
ATOM   2353  C   THR A 166     -24.232 -61.909 -45.576  1.00  0.240          C  
ATOM   2354  O   THR A 166     -23.912 -62.840 -46.317  1.00  0.290          O  
ATOM   2355  CB  THR A 166     -26.654 -61.598 -45.986  1.00  0.340          C  
ATOM   2356  OG1 THR A 166     -26.450 -60.250 -46.453  1.00  0.340          O  
ATOM   2357  CG2 THR A 166     -28.066 -61.723 -45.413  1.00  0.340          C  
ATOM   2358  H   THR A 166     -25.545 -60.048 -43.876  1.00  0.170          H  
ATOM   2359  HA  THR A 166     -25.788 -62.941 -44.554  1.00  0.340          H  
ATOM   2360  HB  THR A 166     -26.534 -62.288 -46.820  1.00  0.400          H  
ATOM   2361  HG1 THR A 166     -26.951 -60.115 -47.264  1.00  0.400          H  
ATOM   2362 1HG2 THR A 166     -28.793 -61.494 -46.188  1.00  0.400          H  
ATOM   2363 2HG2 THR A 166     -28.222 -62.741 -45.056  1.00  0.400          H  
ATOM   2364 3HG2 THR A 166     -28.198 -61.029 -44.586  1.00  0.400          H  
ATOM   2365  N   ASN A 167     -23.411 -60.875 -45.363  1.00  0.150          N  
ATOM   2366  CA  ASN A 167     -22.140 -60.829 -46.093  1.00  0.170          C  
ATOM   2367  C   ASN A 167     -21.032 -61.546 -45.329  1.00  0.130          C  
ATOM   2368  O   ASN A 167     -20.559 -61.057 -44.301  1.00  0.080          O  
ATOM   2369  CB  ASN A 167     -21.712 -59.417 -46.454  1.00  0.230          C  
ATOM   2370  CG  ASN A 167     -20.450 -59.414 -47.388  1.00  0.230          C  
ATOM   2371  OD1 ASN A 167     -19.643 -60.377 -47.450  1.00  0.230          O  
ATOM   2372  ND2 ASN A 167     -20.287 -58.344 -48.119  1.00  0.230          N  
ATOM   2373  H   ASN A 167     -23.690 -60.114 -44.748  1.00  0.180          H  
ATOM   2374  HA  ASN A 167     -22.270 -61.369 -47.033  1.00  0.200          H  
ATOM   2375 1HB  ASN A 167     -22.532 -58.900 -46.959  1.00  0.280          H  
ATOM   2376 2HB  ASN A 167     -21.486 -58.858 -45.546  1.00  0.280          H  
ATOM   2377 1HD2 ASN A 167     -19.508 -58.269 -48.742  1.00  0.280          H  
ATOM   2378 2HD2 ASN A 167     -20.942 -57.580 -48.054  1.00  0.280          H  
ATOM   2379  N   HIS A 168     -20.603 -62.704 -45.835  1.00  0.160          N  
ATOM   2380  CA  HIS A 168     -19.621 -63.559 -45.163  1.00  0.170          C  
ATOM   2381  C   HIS A 168     -18.275 -62.868 -44.919  1.00  0.120          C  
ATOM   2382  O   HIS A 168     -17.529 -63.237 -44.003  1.00  0.150          O  
ATOM   2383  CB  HIS A 168     -19.408 -64.828 -45.985  1.00  0.230          C  
ATOM   2384  CG  HIS A 168     -18.810 -64.559 -47.319  1.00  0.230          C  
ATOM   2385  ND1 HIS A 168     -19.547 -64.048 -48.370  1.00  0.230          N  
ATOM   2386  CD2 HIS A 168     -17.552 -64.729 -47.787  1.00  0.230          C  
ATOM   2387  CE1 HIS A 168     -18.762 -63.914 -49.428  1.00  0.230          C  
ATOM   2388  NE2 HIS A 168     -17.549 -64.322 -49.101  1.00  0.230          N  
ATOM   2389  H   HIS A 168     -20.997 -63.033 -46.715  1.00  0.190          H  
ATOM   2390  HA  HIS A 168     -20.018 -63.855 -44.195  1.00  0.200          H  
ATOM   2391 1HB  HIS A 168     -18.750 -65.510 -45.445  1.00  0.280          H  
ATOM   2392 2HB  HIS A 168     -20.362 -65.334 -46.130  1.00  0.280          H  
ATOM   2393  HD2 HIS A 168     -16.701 -65.116 -47.226  1.00  0.280          H  
ATOM   2394  HE1 HIS A 168     -19.065 -63.533 -50.401  1.00  0.280          H  
ATOM   2395  HE2 HIS A 168     -16.743 -64.333 -49.714  1.00  0.280          H  
ATOM   2396  N   THR A 169     -18.002 -61.821 -45.691  1.00  0.080          N  
ATOM   2397  CA  THR A 169     -16.774 -61.033 -45.623  1.00  0.060          C  
ATOM   2398  C   THR A 169     -16.627 -60.451 -44.238  1.00  0.080          C  
ATOM   2399  O   THR A 169     -15.519 -60.272 -43.735  1.00  0.190          O  
ATOM   2400  CB  THR A 169     -16.783 -59.827 -46.607  1.00  0.090          C  
ATOM   2401  OG1 THR A 169     -16.963 -60.288 -47.946  1.00  0.090          O  
ATOM   2402  CG2 THR A 169     -15.449 -59.048 -46.526  1.00  0.090          C  
ATOM   2403  H   THR A 169     -18.702 -61.549 -46.376  1.00  0.100          H  
ATOM   2404  HA  THR A 169     -15.922 -61.679 -45.830  1.00  0.070          H  
ATOM   2405  HB  THR A 169     -17.596 -59.153 -46.350  1.00  0.110          H  
ATOM   2406  HG1 THR A 169     -17.905 -60.516 -48.049  1.00  0.110          H  
ATOM   2407 1HG2 THR A 169     -15.484 -58.217 -47.227  1.00  0.110          H  
ATOM   2408 2HG2 THR A 169     -15.285 -58.653 -45.528  1.00  0.110          H  
ATOM   2409 3HG2 THR A 169     -14.624 -59.709 -46.789  1.00  0.110          H  
ATOM   2410  N   MET A 170     -17.760 -60.047 -43.669  1.00  0.030          N  
ATOM   2411  CA  MET A 170     -17.815 -59.374 -42.398  1.00  0.060          C  
ATOM   2412  C   MET A 170     -18.270 -60.275 -41.253  1.00  0.050          C  
ATOM   2413  O   MET A 170     -18.780 -59.759 -40.251  1.00  0.050          O  
ATOM   2414  CB  MET A 170     -18.711 -58.151 -42.523  1.00  0.070          C  
ATOM   2415  CG  MET A 170     -18.164 -57.073 -43.475  1.00  0.070          C  
ATOM   2416  SD  MET A 170     -19.140 -55.564 -43.444  1.00  0.070          S  
ATOM   2417  CE  MET A 170     -20.579 -56.000 -44.366  1.00  0.070          C  
ATOM   2418  H   MET A 170     -18.662 -60.253 -44.111  1.00  0.040          H  
ATOM   2419  HA  MET A 170     -16.810 -59.027 -42.154  1.00  0.070          H  
ATOM   2420 1HB  MET A 170     -19.696 -58.468 -42.858  1.00  0.090          H  
ATOM   2421 2HB  MET A 170     -18.818 -57.689 -41.553  1.00  0.090          H  
ATOM   2422 1HG  MET A 170     -17.139 -56.832 -43.186  1.00  0.090          H  
ATOM   2423 2HG  MET A 170     -18.148 -57.457 -44.493  1.00  0.090          H  
ATOM   2424 1HE  MET A 170     -21.258 -55.166 -44.367  1.00  0.090          H  
ATOM   2425 2HE  MET A 170     -20.295 -56.254 -45.390  1.00  0.090          H  
ATOM   2426 3HE  MET A 170     -21.051 -56.849 -43.914  1.00  0.090          H  
ATOM   2427  N   LEU A 171     -18.096 -61.607 -41.398  1.00  0.060          N  
ATOM   2428  CA  LEU A 171     -18.467 -62.546 -40.341  1.00  0.070          C  
ATOM   2429  C   LEU A 171     -19.969 -62.585 -40.137  1.00  0.080          C  
ATOM   2430  O   LEU A 171     -20.514 -61.865 -39.312  1.00  0.070          O  
ATOM   2431  CB  LEU A 171     -17.774 -62.236 -38.986  1.00  0.090          C  
ATOM   2432  CG  LEU A 171     -16.314 -62.691 -38.734  1.00  0.090          C  
ATOM   2433  CD1 LEU A 171     -16.189 -64.216 -38.796  1.00  0.090          C  
ATOM   2434  CD2 LEU A 171     -15.374 -62.008 -39.731  1.00  0.090          C  
ATOM   2435  H   LEU A 171     -17.706 -61.988 -42.267  1.00  0.070          H  
ATOM   2436  HA  LEU A 171     -18.172 -63.538 -40.665  1.00  0.080          H  
ATOM   2437 1HB  LEU A 171     -17.768 -61.192 -38.793  1.00  0.110          H  
ATOM   2438 2HB  LEU A 171     -18.376 -62.703 -38.204  1.00  0.110          H  
ATOM   2439  HG  LEU A 171     -16.049 -62.386 -37.733  1.00  0.110          H  
ATOM   2440 1HD1 LEU A 171     -15.163 -64.501 -38.569  1.00  0.110          H  
ATOM   2441 2HD1 LEU A 171     -16.855 -64.662 -38.062  1.00  0.110          H  
ATOM   2442 3HD1 LEU A 171     -16.444 -64.586 -39.781  1.00  0.110          H  
ATOM   2443 1HD2 LEU A 171     -14.350 -62.296 -39.522  1.00  0.110          H  
ATOM   2444 2HD2 LEU A 171     -15.617 -62.303 -40.748  1.00  0.110          H  
ATOM   2445 3HD2 LEU A 171     -15.471 -60.923 -39.635  1.00  0.110          H  
ATOM   2446  N   LYS A 172     -20.669 -63.357 -40.964  1.00  0.080          N  
ATOM   2447  CA  LYS A 172     -22.121 -63.371 -40.890  1.00  0.080          C  
ATOM   2448  C   LYS A 172     -22.652 -63.796 -39.503  1.00  0.140          C  
ATOM   2449  O   LYS A 172     -23.767 -63.448 -39.180  1.00  0.350          O  
ATOM   2450  CB  LYS A 172     -22.686 -64.260 -42.000  1.00  0.110          C  
ATOM   2451  CG  LYS A 172     -22.413 -65.770 -41.842  1.00  0.110          C  
ATOM   2452  CD  LYS A 172     -22.991 -66.563 -43.015  1.00  0.110          C  
ATOM   2453  CE  LYS A 172     -22.815 -68.069 -42.821  1.00  0.110          C  
ATOM   2454  NZ  LYS A 172     -23.381 -68.842 -43.960  1.00  0.110          N  
ATOM   2455  H   LYS A 172     -20.184 -63.937 -41.628  1.00  0.100          H  
ATOM   2456  HA  LYS A 172     -22.475 -62.354 -41.066  1.00  0.100          H  
ATOM   2457 1HB  LYS A 172     -23.754 -64.093 -42.082  1.00  0.130          H  
ATOM   2458 2HB  LYS A 172     -22.253 -63.948 -42.951  1.00  0.130          H  
ATOM   2459 1HG  LYS A 172     -21.340 -65.945 -41.787  1.00  0.130          H  
ATOM   2460 2HG  LYS A 172     -22.868 -66.134 -40.925  1.00  0.130          H  
ATOM   2461 1HD  LYS A 172     -24.053 -66.341 -43.117  1.00  0.130          H  
ATOM   2462 2HD  LYS A 172     -22.488 -66.265 -43.937  1.00  0.130          H  
ATOM   2463 1HE  LYS A 172     -21.755 -68.298 -42.729  1.00  0.130          H  
ATOM   2464 2HE  LYS A 172     -23.323 -68.370 -41.904  1.00  0.130          H  
ATOM   2465 1HZ  LYS A 172     -23.253 -69.833 -43.794  1.00  0.130          H  
ATOM   2466 2HZ  LYS A 172     -24.369 -68.635 -44.034  1.00  0.130          H  
ATOM   2467 3HZ  LYS A 172     -22.914 -68.581 -44.819  1.00  0.130          H  
ATOM   2468  N   SER A 173     -21.896 -64.581 -38.710  1.00  0.120          N  
ATOM   2469  CA  SER A 173     -22.312 -64.958 -37.345  1.00  0.090          C  
ATOM   2470  C   SER A 173     -21.834 -63.861 -36.376  1.00  0.070          C  
ATOM   2471  O   SER A 173     -21.015 -63.029 -36.771  1.00  0.060          O  
ATOM   2472  CB  SER A 173     -21.744 -66.316 -36.974  1.00  0.140          C  
ATOM   2473  OG  SER A 173     -20.349 -66.273 -36.888  1.00  0.140          O  
ATOM   2474  H   SER A 173     -20.998 -64.912 -39.023  1.00  0.140          H  
ATOM   2475  HA  SER A 173     -23.405 -65.000 -37.297  1.00  0.110          H  
ATOM   2476 1HB  SER A 173     -22.159 -66.633 -36.019  1.00  0.170          H  
ATOM   2477 2HB  SER A 173     -22.045 -67.050 -37.719  1.00  0.170          H  
ATOM   2478  HG  SER A 173     -20.073 -67.147 -36.604  1.00  0.170          H  
ATOM   2479  N   THR A 174     -22.277 -63.862 -35.106  1.00  0.070          N  
ATOM   2480  CA  THR A 174     -21.792 -62.788 -34.210  1.00  0.080          C  
ATOM   2481  C   THR A 174     -21.884 -63.014 -32.696  1.00  0.070          C  
ATOM   2482  O   THR A 174     -22.534 -63.934 -32.222  1.00  0.070          O  
ATOM   2483  CB  THR A 174     -22.548 -61.511 -34.508  1.00  0.110          C  
ATOM   2484  OG1 THR A 174     -21.904 -60.428 -33.846  1.00  0.110          O  
ATOM   2485  CG2 THR A 174     -23.981 -61.643 -34.024  1.00  0.110          C  
ATOM   2486  H   THR A 174     -22.982 -64.556 -34.837  1.00  0.080          H  
ATOM   2487  HA  THR A 174     -20.745 -62.613 -34.442  1.00  0.100          H  
ATOM   2488  HB  THR A 174     -22.546 -61.339 -35.560  1.00  0.130          H  
ATOM   2489  HG1 THR A 174     -21.072 -60.227 -34.339  1.00  0.130          H  
ATOM   2490 1HG2 THR A 174     -24.498 -60.758 -34.259  1.00  0.130          H  
ATOM   2491 2HG2 THR A 174     -24.449 -62.482 -34.538  1.00  0.130          H  
ATOM   2492 3HG2 THR A 174     -24.025 -61.811 -32.953  1.00  0.130          H  
ATOM   2493  N   SER A 175     -21.227 -62.163 -31.918  1.00  0.070          N  
ATOM   2494  CA  SER A 175     -21.403 -62.157 -30.455  1.00  0.070          C  
ATOM   2495  C   SER A 175     -21.014 -60.782 -29.935  1.00  0.080          C  
ATOM   2496  O   SER A 175     -20.065 -60.181 -30.442  1.00  0.200          O  
ATOM   2497  CB  SER A 175     -20.570 -63.205 -29.736  1.00  0.100          C  
ATOM   2498  OG  SER A 175     -19.207 -62.933 -29.829  1.00  0.100          O  
ATOM   2499  H   SER A 175     -20.666 -61.443 -32.354  1.00  0.080          H  
ATOM   2500  HA  SER A 175     -22.456 -62.329 -30.221  1.00  0.080          H  
ATOM   2501 1HB  SER A 175     -20.854 -63.198 -28.690  1.00  0.120          H  
ATOM   2502 2HB  SER A 175     -20.783 -64.198 -30.120  1.00  0.120          H  
ATOM   2503  HG  SER A 175     -18.839 -63.203 -28.954  1.00  0.120          H  
ATOM   2504  N   ILE A 176     -21.703 -60.294 -28.896  1.00  0.060          N  
ATOM   2505  CA  ILE A 176     -21.403 -58.960 -28.349  1.00  0.040          C  
ATOM   2506  C   ILE A 176     -20.965 -58.912 -26.899  1.00  0.070          C  
ATOM   2507  O   ILE A 176     -21.601 -59.482 -26.019  1.00  0.090          O  
ATOM   2508  CB  ILE A 176     -22.600 -57.990 -28.553  1.00  0.060          C  
ATOM   2509  CG1 ILE A 176     -22.833 -57.793 -30.084  1.00  0.060          C  
ATOM   2510  CG2 ILE A 176     -22.380 -56.631 -27.812  1.00  0.060          C  
ATOM   2511  CD1 ILE A 176     -24.073 -57.031 -30.441  1.00  0.060          C  
ATOM   2512  H   ILE A 176     -22.458 -60.857 -28.497  1.00  0.070          H  
ATOM   2513  HA  ILE A 176     -20.576 -58.551 -28.925  1.00  0.050          H  
ATOM   2514  HB  ILE A 176     -23.500 -58.459 -28.152  1.00  0.080          H  
ATOM   2515 1HG1 ILE A 176     -21.970 -57.271 -30.505  1.00  0.080          H  
ATOM   2516 2HG1 ILE A 176     -22.910 -58.767 -30.556  1.00  0.080          H  
ATOM   2517 1HG2 ILE A 176     -23.236 -55.988 -27.951  1.00  0.080          H  
ATOM   2518 2HG2 ILE A 176     -22.256 -56.793 -26.739  1.00  0.080          H  
ATOM   2519 3HG2 ILE A 176     -21.492 -56.141 -28.204  1.00  0.080          H  
ATOM   2520 1HD1 ILE A 176     -24.135 -56.961 -31.510  1.00  0.080          H  
ATOM   2521 2HD1 ILE A 176     -24.946 -57.550 -30.061  1.00  0.080          H  
ATOM   2522 3HD1 ILE A 176     -24.043 -56.033 -30.030  1.00  0.080          H  
ATOM   2523  N   HIS A 177     -19.856 -58.213 -26.662  1.00  0.080          N  
ATOM   2524  CA  HIS A 177     -19.337 -58.021 -25.318  1.00  0.050          C  
ATOM   2525  C   HIS A 177     -19.775 -56.704 -24.719  1.00  0.010          C  
ATOM   2526  O   HIS A 177     -19.838 -55.674 -25.399  1.00  0.040          O  
ATOM   2527  CB  HIS A 177     -17.815 -58.092 -25.272  1.00  0.080          C  
ATOM   2528  CG  HIS A 177     -17.209 -58.045 -23.882  1.00  0.080          C  
ATOM   2529  ND1 HIS A 177     -16.812 -56.898 -23.257  1.00  0.080          N  
ATOM   2530  CD2 HIS A 177     -17.005 -59.011 -23.013  1.00  0.080          C  
ATOM   2531  CE1 HIS A 177     -16.390 -57.222 -22.031  1.00  0.080          C  
ATOM   2532  NE2 HIS A 177     -16.522 -58.483 -21.890  1.00  0.080          N  
ATOM   2533  H   HIS A 177     -19.391 -57.776 -27.457  1.00  0.100          H  
ATOM   2534  HA  HIS A 177     -19.730 -58.791 -24.685  1.00  0.060          H  
ATOM   2535 1HB  HIS A 177     -17.479 -59.003 -25.762  1.00  0.100          H  
ATOM   2536 2HB  HIS A 177     -17.447 -57.237 -25.804  1.00  0.100          H  
ATOM   2537  HD2 HIS A 177     -17.210 -59.994 -23.124  1.00  0.100          H  
ATOM   2538  HE1 HIS A 177     -16.028 -56.563 -21.253  1.00  0.100          H  
ATOM   2539  HE2 HIS A 177     -16.340 -59.074 -21.060  1.00  0.100          H  
ATOM   2540  N   TRP A 178     -20.064 -56.757 -23.429  1.00  0.040          N  
ATOM   2541  CA  TRP A 178     -20.430 -55.626 -22.576  1.00  0.080          C  
ATOM   2542  C   TRP A 178     -19.208 -55.034 -21.891  1.00  0.010          C  
ATOM   2543  O   TRP A 178     -18.843 -55.479 -20.794  1.00  0.050          O  
ATOM   2544  CB  TRP A 178     -21.392 -56.114 -21.534  1.00  0.100          C  
ATOM   2545  CG  TRP A 178     -22.670 -56.468 -22.095  1.00  0.100          C  
ATOM   2546  CD1 TRP A 178     -23.070 -57.674 -22.566  1.00  0.100          C  
ATOM   2547  CD2 TRP A 178     -23.781 -55.600 -22.228  1.00  0.100          C  
ATOM   2548  NE1 TRP A 178     -24.344 -57.593 -22.976  1.00  0.100          N  
ATOM   2549  CE2 TRP A 178     -24.796 -56.328 -22.760  1.00  0.100          C  
ATOM   2550  CE3 TRP A 178     -23.985 -54.290 -21.924  1.00  0.100          C  
ATOM   2551  CZ2 TRP A 178     -26.013 -55.791 -22.978  1.00  0.100          C  
ATOM   2552  CZ3 TRP A 178     -25.227 -53.712 -22.152  1.00  0.100          C  
ATOM   2553  CH2 TRP A 178     -26.221 -54.454 -22.665  1.00  0.100          C  
ATOM   2554  H   TRP A 178     -20.010 -57.676 -22.994  1.00  0.050          H  
ATOM   2555  HA  TRP A 178     -20.900 -54.855 -23.191  1.00  0.100          H  
ATOM   2556 1HB  TRP A 178     -20.975 -56.984 -21.026  1.00  0.120          H  
ATOM   2557 2HB  TRP A 178     -21.522 -55.342 -20.810  1.00  0.120          H  
ATOM   2558  HD1 TRP A 178     -22.455 -58.584 -22.608  1.00  0.120          H  
ATOM   2559  HE1 TRP A 178     -24.878 -58.354 -23.366  1.00  0.120          H  
ATOM   2560  HE3 TRP A 178     -23.174 -53.734 -21.500  1.00  0.120          H  
ATOM   2561  HZ2 TRP A 178     -26.789 -56.385 -23.372  1.00  0.120          H  
ATOM   2562  HZ3 TRP A 178     -25.376 -52.661 -21.898  1.00  0.120          H  
ATOM   2563  HH2 TRP A 178     -27.200 -54.005 -22.836  1.00  0.120          H  
ATOM   2564  N   HIS A 179     -18.510 -54.132 -22.570  1.00  0.070          N  
ATOM   2565  CA  HIS A 179     -17.201 -53.712 -22.108  1.00  0.120          C  
ATOM   2566  C   HIS A 179     -17.297 -52.988 -20.782  1.00  0.090          C  
ATOM   2567  O   HIS A 179     -18.009 -51.985 -20.647  1.00  0.090          O  
ATOM   2568  CB  HIS A 179     -16.535 -52.836 -23.159  1.00  0.150          C  
ATOM   2569  CG  HIS A 179     -15.073 -52.733 -23.002  1.00  0.150          C  
ATOM   2570  ND1 HIS A 179     -14.450 -52.000 -22.004  1.00  0.150          N  
ATOM   2571  CD2 HIS A 179     -14.086 -53.287 -23.730  1.00  0.150          C  
ATOM   2572  CE1 HIS A 179     -13.160 -52.140 -22.117  1.00  0.150          C  
ATOM   2573  NE2 HIS A 179     -12.913 -52.905 -23.161  1.00  0.150          N  
ATOM   2574  H   HIS A 179     -18.888 -53.706 -23.415  1.00  0.080          H  
ATOM   2575  HA  HIS A 179     -16.563 -54.559 -21.960  1.00  0.140          H  
ATOM   2576 1HB  HIS A 179     -16.757 -53.222 -24.157  1.00  0.180          H  
ATOM   2577 2HB  HIS A 179     -16.951 -51.844 -23.097  1.00  0.180          H  
ATOM   2578  HD2 HIS A 179     -14.204 -53.928 -24.607  1.00  0.180          H  
ATOM   2579  HE1 HIS A 179     -12.432 -51.687 -21.469  1.00  0.180          H  
ATOM   2580  HE2 HIS A 179     -11.997 -53.173 -23.494  1.00  0.180          H  
ATOM   2581  N   GLY A 180     -16.502 -53.467 -19.822  1.00  0.090          N  
ATOM   2582  CA  GLY A 180     -16.416 -52.942 -18.466  1.00  0.060          C  
ATOM   2583  C   GLY A 180     -17.431 -53.524 -17.462  1.00  0.050          C  
ATOM   2584  O   GLY A 180     -17.403 -53.139 -16.291  1.00  0.060          O  
ATOM   2585  H   GLY A 180     -15.931 -54.268 -20.052  1.00  0.110          H  
ATOM   2586 1HA  GLY A 180     -15.409 -53.139 -18.091  1.00  0.070          H  
ATOM   2587 2HA  GLY A 180     -16.499 -51.862 -18.492  1.00  0.070          H  
ATOM   2588  N   PHE A 181     -18.334 -54.414 -17.894  1.00  0.030          N  
ATOM   2589  CA  PHE A 181     -19.284 -54.997 -16.939  1.00  0.030          C  
ATOM   2590  C   PHE A 181     -18.698 -56.269 -16.338  1.00  0.040          C  
ATOM   2591  O   PHE A 181     -18.079 -57.076 -17.029  1.00  0.030          O  
ATOM   2592  CB  PHE A 181     -20.670 -55.260 -17.552  1.00  0.040          C  
ATOM   2593  CG  PHE A 181     -21.583 -54.016 -17.794  1.00  0.040          C  
ATOM   2594  CD1 PHE A 181     -21.380 -52.771 -17.176  1.00  0.040          C  
ATOM   2595  CD2 PHE A 181     -22.695 -54.131 -18.607  1.00  0.040          C  
ATOM   2596  CE1 PHE A 181     -22.254 -51.738 -17.398  1.00  0.040          C  
ATOM   2597  CE2 PHE A 181     -23.559 -53.074 -18.809  1.00  0.040          C  
ATOM   2598  CZ  PHE A 181     -23.334 -51.893 -18.213  1.00  0.040          C  
ATOM   2599  H   PHE A 181     -18.357 -54.697 -18.881  1.00  0.040          H  
ATOM   2600  HA  PHE A 181     -19.416 -54.313 -16.112  1.00  0.040          H  
ATOM   2601 1HB  PHE A 181     -20.526 -55.753 -18.513  1.00  0.050          H  
ATOM   2602 2HB  PHE A 181     -21.213 -55.955 -16.918  1.00  0.050          H  
ATOM   2603  HD1 PHE A 181     -20.540 -52.597 -16.514  1.00  0.050          H  
ATOM   2604  HD2 PHE A 181     -22.901 -55.087 -19.086  1.00  0.050          H  
ATOM   2605  HE1 PHE A 181     -22.085 -50.794 -16.910  1.00  0.050          H  
ATOM   2606  HE2 PHE A 181     -24.434 -53.188 -19.439  1.00  0.050          H  
ATOM   2607  HZ  PHE A 181     -24.022 -51.075 -18.376  1.00  0.050          H  
ATOM   2608  N   PHE A 182     -18.911 -56.459 -15.041  1.00  0.060          N  
ATOM   2609  CA  PHE A 182     -18.349 -57.618 -14.343  1.00  0.060          C  
ATOM   2610  C   PHE A 182     -19.052 -58.945 -14.626  1.00  0.070          C  
ATOM   2611  O   PHE A 182     -18.451 -60.010 -14.474  1.00  0.080          O  
ATOM   2612  CB  PHE A 182     -18.339 -57.343 -12.847  1.00  0.080          C  
ATOM   2613  CG  PHE A 182     -17.470 -56.144 -12.457  1.00  0.080          C  
ATOM   2614  CD1 PHE A 182     -16.466 -55.615 -13.295  1.00  0.080          C  
ATOM   2615  CD2 PHE A 182     -17.691 -55.512 -11.245  1.00  0.080          C  
ATOM   2616  CE1 PHE A 182     -15.756 -54.522 -12.918  1.00  0.080          C  
ATOM   2617  CE2 PHE A 182     -16.957 -54.408 -10.874  1.00  0.080          C  
ATOM   2618  CZ  PHE A 182     -15.993 -53.914 -11.714  1.00  0.080          C  
ATOM   2619  H   PHE A 182     -19.421 -55.738 -14.518  1.00  0.070          H  
ATOM   2620  HA  PHE A 182     -17.327 -57.755 -14.679  1.00  0.070          H  
ATOM   2621 1HB  PHE A 182     -19.351 -57.156 -12.501  1.00  0.100          H  
ATOM   2622 2HB  PHE A 182     -17.961 -58.221 -12.322  1.00  0.100          H  
ATOM   2623  HD1 PHE A 182     -16.238 -56.044 -14.259  1.00  0.100          H  
ATOM   2624  HD2 PHE A 182     -18.465 -55.893 -10.578  1.00  0.100          H  
ATOM   2625  HE1 PHE A 182     -14.993 -54.123 -13.591  1.00  0.100          H  
ATOM   2626  HE2 PHE A 182     -17.151 -53.919  -9.917  1.00  0.100          H  
ATOM   2627  HZ  PHE A 182     -15.413 -53.034 -11.432  1.00  0.100          H  
ATOM   2628  N   GLN A 183     -20.343 -58.915 -14.973  1.00  0.070          N  
ATOM   2629  CA  GLN A 183     -21.066 -60.159 -15.247  1.00  0.070          C  
ATOM   2630  C   GLN A 183     -20.848 -61.163 -14.112  1.00  0.080          C  
ATOM   2631  O   GLN A 183     -20.553 -62.338 -14.352  1.00  0.080          O  
ATOM   2632  CB  GLN A 183     -20.553 -60.781 -16.565  1.00  0.100          C  
ATOM   2633  CG  GLN A 183     -20.764 -59.978 -17.844  1.00  0.100          C  
ATOM   2634  CD  GLN A 183     -22.185 -59.959 -18.339  1.00  0.100          C  
ATOM   2635  OE1 GLN A 183     -23.089 -60.475 -17.683  1.00  0.100          O  
ATOM   2636  NE2 GLN A 183     -22.392 -59.399 -19.515  1.00  0.100          N  
ATOM   2637  H   GLN A 183     -20.829 -58.033 -15.061  1.00  0.080          H  
ATOM   2638  HA  GLN A 183     -22.130 -59.936 -15.315  1.00  0.080          H  
ATOM   2639 1HB  GLN A 183     -19.493 -60.943 -16.499  1.00  0.120          H  
ATOM   2640 2HB  GLN A 183     -21.009 -61.754 -16.713  1.00  0.120          H  
ATOM   2641 1HG  GLN A 183     -20.443 -58.950 -17.672  1.00  0.120          H  
ATOM   2642 2HG  GLN A 183     -20.145 -60.425 -18.606  1.00  0.120          H  
ATOM   2643 1HE2 GLN A 183     -23.319 -59.401 -19.909  1.00  0.120          H  
ATOM   2644 2HE2 GLN A 183     -21.617 -59.019 -20.025  1.00  0.120          H  
ATOM   2645  N   HIS A 184     -20.994 -60.730 -12.863  1.00  0.080          N  
ATOM   2646  CA  HIS A 184     -20.735 -61.676 -11.800  1.00  0.080          C  
ATOM   2647  C   HIS A 184     -21.841 -62.706 -11.775  1.00  0.070          C  
ATOM   2648  O   HIS A 184     -23.021 -62.361 -11.690  1.00  0.070          O  
ATOM   2649  CB  HIS A 184     -20.640 -60.970 -10.448  1.00  0.110          C  
ATOM   2650  CG  HIS A 184     -20.028 -61.816  -9.392  1.00  0.110          C  
ATOM   2651  ND1 HIS A 184     -20.656 -62.905  -8.815  1.00  0.110          N  
ATOM   2652  CD2 HIS A 184     -18.823 -61.727  -8.817  1.00  0.110          C  
ATOM   2653  CE1 HIS A 184     -19.829 -63.458  -7.942  1.00  0.110          C  
ATOM   2654  NE2 HIS A 184     -18.716 -62.751  -7.931  1.00  0.110          N  
ATOM   2655  H   HIS A 184     -21.257 -59.777 -12.676  1.00  0.100          H  
ATOM   2656  HA  HIS A 184     -19.800 -62.192 -11.987  1.00  0.100          H  
ATOM   2657 1HB  HIS A 184     -20.040 -60.066 -10.553  1.00  0.130          H  
ATOM   2658 2HB  HIS A 184     -21.634 -60.674 -10.119  1.00  0.130          H  
ATOM   2659  HD2 HIS A 184     -18.063 -60.979  -9.029  1.00  0.130          H  
ATOM   2660  HE1 HIS A 184     -20.032 -64.338  -7.333  1.00  0.130          H  
ATOM   2661  HE2 HIS A 184     -17.868 -62.905  -7.370  1.00  0.130          H  
ATOM   2662  N   GLY A 185     -21.469 -63.976 -11.886  1.00  0.070          N  
ATOM   2663  CA  GLY A 185     -22.446 -65.060 -11.893  1.00  0.070          C  
ATOM   2664  C   GLY A 185     -23.102 -65.243 -13.266  1.00  0.080          C  
ATOM   2665  O   GLY A 185     -23.986 -66.085 -13.422  1.00  0.080          O  
ATOM   2666  H   GLY A 185     -20.483 -64.197 -11.960  1.00  0.080          H  
ATOM   2667 1HA  GLY A 185     -21.955 -65.985 -11.602  1.00  0.080          H  
ATOM   2668 2HA  GLY A 185     -23.211 -64.860 -11.145  1.00  0.080          H  
ATOM   2669  N   THR A 186     -22.691 -64.425 -14.248  1.00  0.080          N  
ATOM   2670  CA  THR A 186     -23.235 -64.430 -15.598  1.00  0.090          C  
ATOM   2671  C   THR A 186     -22.135 -64.468 -16.643  1.00  0.100          C  
ATOM   2672  O   THR A 186     -22.290 -63.889 -17.712  1.00  0.100          O  
ATOM   2673  CB  THR A 186     -24.192 -63.234 -15.853  1.00  0.120          C  
ATOM   2674  OG1 THR A 186     -23.527 -61.999 -15.621  1.00  0.120          O  
ATOM   2675  CG2 THR A 186     -25.355 -63.317 -14.918  1.00  0.120          C  
ATOM   2676  H   THR A 186     -21.954 -63.741 -14.055  1.00  0.100          H  
ATOM   2677  HA  THR A 186     -23.816 -65.311 -15.721  1.00  0.110          H  
ATOM   2678  HB  THR A 186     -24.557 -63.264 -16.879  1.00  0.150          H  
ATOM   2679  HG1 THR A 186     -23.173 -61.648 -16.462  1.00  0.150          H  
ATOM   2680 1HG2 THR A 186     -26.024 -62.484 -15.107  1.00  0.150          H  
ATOM   2681 2HG2 THR A 186     -25.884 -64.249 -15.079  1.00  0.150          H  
ATOM   2682 3HG2 THR A 186     -25.008 -63.271 -13.890  1.00  0.150          H  
ATOM   2683  N   ASN A 187     -21.024 -65.166 -16.372  1.00  0.100          N  
ATOM   2684  CA  ASN A 187     -19.890 -65.160 -17.310  1.00  0.080          C  
ATOM   2685  C   ASN A 187     -20.247 -65.599 -18.729  1.00  0.060          C  
ATOM   2686  O   ASN A 187     -19.719 -65.068 -19.701  1.00  0.060          O  
ATOM   2687  CB  ASN A 187     -18.779 -66.041 -16.788  1.00  0.120          C  
ATOM   2688  CG  ASN A 187     -19.188 -67.483 -16.670  1.00  0.120          C  
ATOM   2689  OD1 ASN A 187     -20.307 -67.913 -17.006  1.00  0.120          O  
ATOM   2690  ND2 ASN A 187     -18.289 -68.253 -16.175  1.00  0.120          N  
ATOM   2691  H   ASN A 187     -20.956 -65.676 -15.487  1.00  0.120          H  
ATOM   2692  HA  ASN A 187     -19.517 -64.136 -17.375  1.00  0.100          H  
ATOM   2693 1HB  ASN A 187     -17.912 -65.970 -17.451  1.00  0.140          H  
ATOM   2694 2HB  ASN A 187     -18.468 -65.686 -15.802  1.00  0.140          H  
ATOM   2695 1HD2 ASN A 187     -18.480 -69.227 -16.051  1.00  0.140          H  
ATOM   2696 2HD2 ASN A 187     -17.408 -67.877 -15.920  1.00  0.140          H  
ATOM   2697  N   TRP A 188     -21.223 -66.471 -18.873  1.00  0.070          N  
ATOM   2698  CA  TRP A 188     -21.649 -66.923 -20.187  1.00  0.070          C  
ATOM   2699  C   TRP A 188     -22.161 -65.772 -21.058  1.00  0.080          C  
ATOM   2700  O   TRP A 188     -22.213 -65.896 -22.285  1.00  0.110          O  
ATOM   2701  CB  TRP A 188     -22.757 -67.945 -20.050  1.00  0.100          C  
ATOM   2702  CG  TRP A 188     -24.005 -67.393 -19.504  1.00  0.100          C  
ATOM   2703  CD1 TRP A 188     -25.003 -66.765 -20.196  1.00  0.100          C  
ATOM   2704  CD2 TRP A 188     -24.421 -67.417 -18.146  1.00  0.100          C  
ATOM   2705  NE1 TRP A 188     -25.992 -66.386 -19.342  1.00  0.100          N  
ATOM   2706  CE2 TRP A 188     -25.661 -66.780 -18.088  1.00  0.100          C  
ATOM   2707  CE3 TRP A 188     -23.862 -67.921 -16.986  1.00  0.100          C  
ATOM   2708  CZ2 TRP A 188     -26.344 -66.638 -16.918  1.00  0.100          C  
ATOM   2709  CZ3 TRP A 188     -24.560 -67.780 -15.832  1.00  0.100          C  
ATOM   2710  CH2 TRP A 188     -25.768 -67.160 -15.790  1.00  0.100          C  
ATOM   2711  H   TRP A 188     -21.584 -66.907 -18.033  1.00  0.080          H  
ATOM   2712  HA  TRP A 188     -20.799 -67.383 -20.690  1.00  0.080          H  
ATOM   2713 1HB  TRP A 188     -22.960 -68.371 -20.977  1.00  0.120          H  
ATOM   2714 2HB  TRP A 188     -22.418 -68.730 -19.406  1.00  0.120          H  
ATOM   2715  HD1 TRP A 188     -24.998 -66.584 -21.269  1.00  0.120          H  
ATOM   2716  HE1 TRP A 188     -26.845 -65.892 -19.580  1.00  0.120          H  
ATOM   2717  HE3 TRP A 188     -22.902 -68.428 -16.989  1.00  0.120          H  
ATOM   2718  HZ2 TRP A 188     -27.314 -66.144 -16.865  1.00  0.120          H  
ATOM   2719  HZ3 TRP A 188     -24.145 -68.167 -14.935  1.00  0.120          H  
ATOM   2720  HH2 TRP A 188     -26.278 -67.078 -14.832  1.00  0.120          H  
ATOM   2721  N   ALA A 189     -22.588 -64.669 -20.416  1.00  0.070          N  
ATOM   2722  CA  ALA A 189     -23.126 -63.482 -21.062  1.00  0.090          C  
ATOM   2723  C   ALA A 189     -22.022 -62.483 -21.383  1.00  0.070          C  
ATOM   2724  O   ALA A 189     -22.305 -61.390 -21.869  1.00  0.070          O  
ATOM   2725  CB  ALA A 189     -24.188 -62.821 -20.185  1.00  0.120          C  
ATOM   2726  H   ALA A 189     -22.498 -64.631 -19.399  1.00  0.080          H  
ATOM   2727  HA  ALA A 189     -23.587 -63.790 -21.998  1.00  0.110          H  
ATOM   2728 1HB  ALA A 189     -24.599 -61.949 -20.690  1.00  0.140          H  
ATOM   2729 2HB  ALA A 189     -24.984 -63.530 -19.977  1.00  0.140          H  
ATOM   2730 3HB  ALA A 189     -23.733 -62.511 -19.249  1.00  0.140          H  
ATOM   2731  N   ASP A 190     -20.767 -62.824 -21.073  1.00  0.030          N  
ATOM   2732  CA  ASP A 190     -19.651 -61.920 -21.302  1.00  0.030          C  
ATOM   2733  C   ASP A 190     -19.586 -61.551 -22.780  1.00  0.100          C  
ATOM   2734  O   ASP A 190     -19.627 -60.372 -23.092  1.00  0.390          O  
ATOM   2735  CB  ASP A 190     -18.340 -62.553 -20.769  1.00  0.040          C  
ATOM   2736  CG  ASP A 190     -17.058 -61.656 -20.836  1.00  0.040          C  
ATOM   2737  OD1 ASP A 190     -17.141 -60.538 -20.375  1.00  0.040          O  
ATOM   2738  OD2 ASP A 190     -15.992 -62.136 -21.236  1.00  0.040          O  
ATOM   2739  H   ASP A 190     -20.573 -63.733 -20.651  1.00  0.040          H  
ATOM   2740  HA  ASP A 190     -19.826 -61.004 -20.748  1.00  0.040          H  
ATOM   2741 1HB  ASP A 190     -18.493 -62.847 -19.731  1.00  0.050          H  
ATOM   2742 2HB  ASP A 190     -18.162 -63.455 -21.317  1.00  0.050          H  
ATOM   2743  N   GLY A 191     -19.562 -62.541 -23.690  1.00  0.110          N  
ATOM   2744  CA  GLY A 191     -19.564 -62.287 -25.142  1.00  0.060          C  
ATOM   2745  C   GLY A 191     -18.410 -62.815 -26.053  1.00  0.010          C  
ATOM   2746  O   GLY A 191     -18.660 -63.058 -27.233  1.00  0.070          O  
ATOM   2747  H   GLY A 191     -19.550 -63.492 -23.360  1.00  0.130          H  
ATOM   2748 1HA  GLY A 191     -20.503 -62.666 -25.537  1.00  0.070          H  
ATOM   2749 2HA  GLY A 191     -19.633 -61.211 -25.288  1.00  0.070          H  
ATOM   2750  N   PRO A 192     -17.150 -62.992 -25.613  1.00  0.090          N  
ATOM   2751  CA  PRO A 192     -16.068 -63.488 -26.445  1.00  0.110          C  
ATOM   2752  C   PRO A 192     -16.336 -64.843 -27.064  1.00  0.060          C  
ATOM   2753  O   PRO A 192     -16.615 -65.847 -26.359  1.00  0.090          O  
ATOM   2754  CB  PRO A 192     -14.908 -63.502 -25.473  1.00  0.170          C  
ATOM   2755  CG  PRO A 192     -15.281 -62.463 -24.482  1.00  0.170          C  
ATOM   2756  CD  PRO A 192     -16.751 -62.614 -24.327  1.00  0.170          C  
ATOM   2757  HA  PRO A 192     -15.882 -62.772 -27.241  1.00  0.130          H  
ATOM   2758 1HB  PRO A 192     -14.780 -64.496 -25.042  1.00  0.200          H  
ATOM   2759 2HB  PRO A 192     -13.986 -63.243 -26.017  1.00  0.200          H  
ATOM   2760 1HG  PRO A 192     -14.745 -62.593 -23.529  1.00  0.200          H  
ATOM   2761 2HG  PRO A 192     -15.014 -61.472 -24.875  1.00  0.200          H  
ATOM   2762 1HD  PRO A 192     -16.987 -63.370 -23.577  1.00  0.200          H  
ATOM   2763 2HD  PRO A 192     -17.162 -61.704 -24.130  1.00  0.200          H  
ATOM   2764  N   ALA A 193     -16.126 -64.886 -28.380  1.00  0.030          N  
ATOM   2765  CA  ALA A 193     -16.373 -66.098 -29.116  1.00  0.010          C  
ATOM   2766  C   ALA A 193     -15.383 -67.164 -28.710  1.00  0.020          C  
ATOM   2767  O   ALA A 193     -14.174 -66.931 -28.649  1.00  0.040          O  
ATOM   2768  CB  ALA A 193     -16.306 -65.827 -30.611  1.00  0.020          C  
ATOM   2769  H   ALA A 193     -15.837 -64.042 -28.892  1.00  0.040          H  
ATOM   2770  HA  ALA A 193     -17.376 -66.450 -28.869  1.00  0.010          H  
ATOM   2771 1HB  ALA A 193     -16.521 -66.735 -31.146  1.00  0.030          H  
ATOM   2772 2HB  ALA A 193     -17.047 -65.066 -30.870  1.00  0.030          H  
ATOM   2773 3HB  ALA A 193     -15.314 -65.471 -30.874  1.00  0.030          H  
ATOM   2774  N   PHE A 194     -15.911 -68.350 -28.496  1.00  0.030          N  
ATOM   2775  CA  PHE A 194     -15.188 -69.566 -28.151  1.00  0.060          C  
ATOM   2776  C   PHE A 194     -14.496 -69.546 -26.777  1.00  0.040          C  
ATOM   2777  O   PHE A 194     -13.687 -70.422 -26.461  1.00  0.040          O  
ATOM   2778  CB  PHE A 194     -14.223 -69.908 -29.272  1.00  0.070          C  
ATOM   2779  CG  PHE A 194     -14.939 -69.955 -30.579  1.00  0.070          C  
ATOM   2780  CD1 PHE A 194     -14.771 -68.944 -31.512  1.00  0.070          C  
ATOM   2781  CD2 PHE A 194     -15.817 -70.994 -30.870  1.00  0.070          C  
ATOM   2782  CE1 PHE A 194     -15.452 -68.963 -32.693  1.00  0.070          C  
ATOM   2783  CE2 PHE A 194     -16.500 -71.008 -32.056  1.00  0.070          C  
ATOM   2784  CZ  PHE A 194     -16.313 -69.986 -32.964  1.00  0.070          C  
ATOM   2785  H   PHE A 194     -16.932 -68.406 -28.525  1.00  0.040          H  
ATOM   2786  HA  PHE A 194     -15.922 -70.370 -28.121  1.00  0.070          H  
ATOM   2787 1HB  PHE A 194     -13.418 -69.191 -29.322  1.00  0.090          H  
ATOM   2788 2HB  PHE A 194     -13.803 -70.896 -29.100  1.00  0.090          H  
ATOM   2789  HD1 PHE A 194     -14.094 -68.117 -31.288  1.00  0.090          H  
ATOM   2790  HD2 PHE A 194     -15.958 -71.806 -30.145  1.00  0.090          H  
ATOM   2791  HE1 PHE A 194     -15.313 -68.159 -33.416  1.00  0.090          H  
ATOM   2792  HE2 PHE A 194     -17.187 -71.828 -32.279  1.00  0.090          H  
ATOM   2793  HZ  PHE A 194     -16.845 -69.985 -33.896  1.00  0.090          H  
ATOM   2794  N   VAL A 195     -14.835 -68.585 -25.938  1.00  0.030          N  
ATOM   2795  CA  VAL A 195     -14.382 -68.607 -24.555  1.00  0.030          C  
ATOM   2796  C   VAL A 195     -15.586 -68.598 -23.651  1.00  0.050          C  
ATOM   2797  O   VAL A 195     -15.752 -69.503 -22.838  1.00  0.160          O  
ATOM   2798  CB  VAL A 195     -13.347 -67.524 -24.231  1.00  0.040          C  
ATOM   2799  CG1 VAL A 195     -12.984 -67.499 -22.730  1.00  0.040          C  
ATOM   2800  CG2 VAL A 195     -12.099 -67.905 -24.981  1.00  0.040          C  
ATOM   2801  H   VAL A 195     -15.449 -67.831 -26.260  1.00  0.040          H  
ATOM   2802  HA  VAL A 195     -13.865 -69.542 -24.384  1.00  0.040          H  
ATOM   2803  HB  VAL A 195     -13.714 -66.546 -24.512  1.00  0.050          H  
ATOM   2804 1HG1 VAL A 195     -12.218 -66.739 -22.552  1.00  0.050          H  
ATOM   2805 2HG1 VAL A 195     -13.863 -67.257 -22.127  1.00  0.050          H  
ATOM   2806 3HG1 VAL A 195     -12.601 -68.445 -22.430  1.00  0.050          H  
ATOM   2807 1HG2 VAL A 195     -11.335 -67.250 -24.763  1.00  0.050          H  
ATOM   2808 2HG2 VAL A 195     -11.784 -68.888 -24.670  1.00  0.050          H  
ATOM   2809 3HG2 VAL A 195     -12.298 -67.911 -26.050  1.00  0.050          H  
ATOM   2810  N   ASN A 196     -16.469 -67.614 -23.795  1.00  0.060          N  
ATOM   2811  CA  ASN A 196     -17.654 -67.642 -22.947  1.00  0.080          C  
ATOM   2812  C   ASN A 196     -18.861 -68.148 -23.707  1.00  0.100          C  
ATOM   2813  O   ASN A 196     -19.823 -68.610 -23.097  1.00  0.370          O  
ATOM   2814  CB  ASN A 196     -17.897 -66.323 -22.229  1.00  0.100          C  
ATOM   2815  CG  ASN A 196     -16.934 -66.155 -21.041  1.00  0.100          C  
ATOM   2816  OD1 ASN A 196     -17.033 -67.004 -20.146  1.00  0.100          O  
ATOM   2817  ND2 ASN A 196     -16.064 -65.161 -20.974  1.00  0.100          N  
ATOM   2818  H   ASN A 196     -16.352 -66.893 -24.512  1.00  0.070          H  
ATOM   2819  HA  ASN A 196     -17.492 -68.362 -22.154  1.00  0.100          H  
ATOM   2820 1HB  ASN A 196     -17.753 -65.503 -22.927  1.00  0.120          H  
ATOM   2821 2HB  ASN A 196     -18.923 -66.279 -21.876  1.00  0.120          H  
ATOM   2822 1HD2 ASN A 196     -15.451 -65.101 -20.179  1.00  0.120          H  
ATOM   2823 2HD2 ASN A 196     -15.994 -64.425 -21.670  1.00  0.120          H  
ATOM   2824  N   GLN A 197     -18.800 -68.126 -25.031  1.00  0.070          N  
ATOM   2825  CA  GLN A 197     -19.934 -68.597 -25.814  1.00  0.030          C  
ATOM   2826  C   GLN A 197     -19.582 -68.865 -27.260  1.00  0.030          C  
ATOM   2827  O   GLN A 197     -18.618 -68.300 -27.777  1.00  0.130          O  
ATOM   2828  CB  GLN A 197     -21.066 -67.556 -25.738  1.00  0.060          C  
ATOM   2829  CG  GLN A 197     -20.702 -66.174 -26.270  1.00  0.060          C  
ATOM   2830  CD  GLN A 197     -21.846 -65.162 -26.121  1.00  0.060          C  
ATOM   2831  OE1 GLN A 197     -22.259 -64.561 -27.124  1.00  0.060          O  
ATOM   2832  NE2 GLN A 197     -22.386 -64.967 -24.904  1.00  0.060          N  
ATOM   2833  H   GLN A 197     -17.998 -67.698 -25.499  1.00  0.080          H  
ATOM   2834  HA  GLN A 197     -20.285 -69.536 -25.383  1.00  0.040          H  
ATOM   2835 1HB  GLN A 197     -21.905 -67.907 -26.314  1.00  0.070          H  
ATOM   2836 2HB  GLN A 197     -21.401 -67.431 -24.718  1.00  0.070          H  
ATOM   2837 1HG  GLN A 197     -19.835 -65.797 -25.728  1.00  0.070          H  
ATOM   2838 2HG  GLN A 197     -20.464 -66.257 -27.335  1.00  0.070          H  
ATOM   2839 1HE2 GLN A 197     -23.136 -64.320 -24.790  1.00  0.070          H  
ATOM   2840 2HE2 GLN A 197     -22.079 -65.459 -24.063  1.00  0.070          H  
ATOM   2841  N   CYS A 198     -20.396 -69.657 -27.936  1.00  0.060          N  
ATOM   2842  CA  CYS A 198     -20.258 -69.772 -29.382  1.00  0.050          C  
ATOM   2843  C   CYS A 198     -20.958 -68.580 -30.019  1.00  0.050          C  
ATOM   2844  O   CYS A 198     -21.850 -68.003 -29.402  1.00  0.060          O  
ATOM   2845  CB  CYS A 198     -20.855 -71.076 -29.906  1.00  0.070          C  
ATOM   2846  SG  CYS A 198     -19.952 -72.556 -29.406  1.00  0.070          S  
ATOM   2847  H   CYS A 198     -21.143 -70.141 -27.454  1.00  0.070          H  
ATOM   2848  HA  CYS A 198     -19.199 -69.763 -29.621  1.00  0.060          H  
ATOM   2849 1HB  CYS A 198     -21.880 -71.171 -29.553  1.00  0.090          H  
ATOM   2850 2HB  CYS A 198     -20.892 -71.054 -30.994  1.00  0.090          H  
ATOM   2851  N   PRO A 199     -20.588 -68.154 -31.231  1.00  0.060          N  
ATOM   2852  CA  PRO A 199     -21.267 -67.116 -31.991  1.00  0.070          C  
ATOM   2853  C   PRO A 199     -22.723 -67.470 -32.286  1.00  0.070          C  
ATOM   2854  O   PRO A 199     -23.059 -68.644 -32.433  1.00  0.100          O  
ATOM   2855  CB  PRO A 199     -20.458 -67.068 -33.288  1.00  0.110          C  
ATOM   2856  CG  PRO A 199     -19.108 -67.608 -32.916  1.00  0.110          C  
ATOM   2857  CD  PRO A 199     -19.361 -68.662 -31.881  1.00  0.110          C  
ATOM   2858  HA  PRO A 199     -21.206 -66.163 -31.446  1.00  0.080          H  
ATOM   2859 1HB  PRO A 199     -20.964 -67.657 -34.058  1.00  0.130          H  
ATOM   2860 2HB  PRO A 199     -20.421 -66.033 -33.656  1.00  0.130          H  
ATOM   2861 1HG  PRO A 199     -18.575 -67.980 -33.805  1.00  0.130          H  
ATOM   2862 2HG  PRO A 199     -18.517 -66.804 -32.503  1.00  0.130          H  
ATOM   2863 1HD  PRO A 199     -19.523 -69.646 -32.340  1.00  0.130          H  
ATOM   2864 2HD  PRO A 199     -18.489 -68.640 -31.217  1.00  0.130          H  
ATOM   2865  N   ILE A 200     -23.550 -66.435 -32.393  1.00  0.060          N  
ATOM   2866  CA  ILE A 200     -24.960 -66.499 -32.732  1.00  0.080          C  
ATOM   2867  C   ILE A 200     -25.023 -66.704 -34.224  1.00  0.120          C  
ATOM   2868  O   ILE A 200     -24.409 -65.947 -34.976  1.00  0.210          O  
ATOM   2869  CB  ILE A 200     -25.677 -65.158 -32.385  1.00  0.100          C  
ATOM   2870  CG1 ILE A 200     -25.576 -64.877 -30.867  1.00  0.100          C  
ATOM   2871  CG2 ILE A 200     -27.190 -65.190 -32.848  1.00  0.100          C  
ATOM   2872  CD1 ILE A 200     -25.982 -63.445 -30.463  1.00  0.100          C  
ATOM   2873  H   ILE A 200     -23.161 -65.520 -32.237  1.00  0.070          H  
ATOM   2874  HA  ILE A 200     -25.436 -67.339 -32.243  1.00  0.100          H  
ATOM   2875  HB  ILE A 200     -25.167 -64.345 -32.898  1.00  0.120          H  
ATOM   2876 1HG1 ILE A 200     -26.193 -65.590 -30.335  1.00  0.120          H  
ATOM   2877 2HG1 ILE A 200     -24.539 -65.026 -30.556  1.00  0.120          H  
ATOM   2878 1HG2 ILE A 200     -27.678 -64.246 -32.626  1.00  0.120          H  
ATOM   2879 2HG2 ILE A 200     -27.246 -65.356 -33.926  1.00  0.120          H  
ATOM   2880 3HG2 ILE A 200     -27.721 -65.993 -32.335  1.00  0.120          H  
ATOM   2881 1HD1 ILE A 200     -25.855 -63.325 -29.389  1.00  0.120          H  
ATOM   2882 2HD1 ILE A 200     -25.336 -62.734 -30.978  1.00  0.120          H  
ATOM   2883 3HD1 ILE A 200     -27.018 -63.243 -30.723  1.00  0.120          H  
ATOM   2884  N   SER A 201     -25.715 -67.747 -34.658  1.00  0.080          N  
ATOM   2885  CA  SER A 201     -25.837 -68.048 -36.075  1.00  0.130          C  
ATOM   2886  C   SER A 201     -26.797 -67.110 -36.781  1.00  0.140          C  
ATOM   2887  O   SER A 201     -27.721 -66.568 -36.168  1.00  0.210          O  
ATOM   2888  CB  SER A 201     -26.310 -69.472 -36.262  1.00  0.160          C  
ATOM   2889  OG  SER A 201     -25.354 -70.391 -35.830  1.00  0.160          O  
ATOM   2890  H   SER A 201     -26.163 -68.354 -33.988  1.00  0.100          H  
ATOM   2891  HA  SER A 201     -24.855 -67.937 -36.537  1.00  0.160          H  
ATOM   2892 1HB  SER A 201     -27.212 -69.612 -35.683  1.00  0.190          H  
ATOM   2893 2HB  SER A 201     -26.568 -69.640 -37.290  1.00  0.190          H  
ATOM   2894  HG  SER A 201     -25.651 -71.259 -36.143  1.00  0.190          H  
ATOM   2895  N   THR A 202     -26.621 -66.957 -38.081  1.00  0.080          N  
ATOM   2896  CA  THR A 202     -27.526 -66.108 -38.825  1.00  0.090          C  
ATOM   2897  C   THR A 202     -28.919 -66.673 -38.807  1.00  0.080          C  
ATOM   2898  O   THR A 202     -29.111 -67.867 -39.043  1.00  0.080          O  
ATOM   2899  CB  THR A 202     -27.109 -66.040 -40.283  1.00  0.120          C  
ATOM   2900  OG1 THR A 202     -27.020 -67.390 -40.781  1.00  0.120          O  
ATOM   2901  CG2 THR A 202     -25.813 -65.352 -40.425  1.00  0.120          C  
ATOM   2902  H   THR A 202     -25.860 -67.418 -38.562  1.00  0.100          H  
ATOM   2903  HA  THR A 202     -27.534 -65.107 -38.382  1.00  0.110          H  
ATOM   2904  HB  THR A 202     -27.864 -65.498 -40.853  1.00  0.150          H  
ATOM   2905  HG1 THR A 202     -27.897 -67.821 -40.690  1.00  0.150          H  
ATOM   2906 1HG2 THR A 202     -25.554 -65.322 -41.471  1.00  0.150          H  
ATOM   2907 2HG2 THR A 202     -25.913 -64.331 -40.044  1.00  0.150          H  
ATOM   2908 3HG2 THR A 202     -25.045 -65.871 -39.867  1.00  0.150          H  
ATOM   2909  N   GLY A 203     -29.900 -65.796 -38.646  1.00  0.110          N  
ATOM   2910  CA  GLY A 203     -31.304 -66.167 -38.632  1.00  0.120          C  
ATOM   2911  C   GLY A 203     -31.785 -66.467 -37.214  1.00  0.070          C  
ATOM   2912  O   GLY A 203     -32.980 -66.675 -36.986  1.00  0.060          O  
ATOM   2913  H   GLY A 203     -29.663 -64.820 -38.456  1.00  0.130          H  
ATOM   2914 1HA  GLY A 203     -31.894 -65.350 -39.051  1.00  0.140          H  
ATOM   2915 2HA  GLY A 203     -31.458 -67.039 -39.264  1.00  0.140          H  
ATOM   2916  N   HIS A 204     -30.856 -66.472 -36.257  1.00  0.100          N  
ATOM   2917  CA  HIS A 204     -31.149 -66.757 -34.866  1.00  0.100          C  
ATOM   2918  C   HIS A 204     -30.932 -65.527 -34.002  1.00  0.070          C  
ATOM   2919  O   HIS A 204     -30.462 -64.480 -34.476  1.00  0.050          O  
ATOM   2920  CB  HIS A 204     -30.258 -67.898 -34.365  1.00  0.140          C  
ATOM   2921  CG  HIS A 204     -30.508 -69.187 -35.061  1.00  0.140          C  
ATOM   2922  ND1 HIS A 204     -31.405 -70.127 -34.592  1.00  0.140          N  
ATOM   2923  CD2 HIS A 204     -30.004 -69.686 -36.209  1.00  0.140          C  
ATOM   2924  CE1 HIS A 204     -31.424 -71.157 -35.419  1.00  0.140          C  
ATOM   2925  NE2 HIS A 204     -30.583 -70.915 -36.407  1.00  0.140          N  
ATOM   2926  H   HIS A 204     -29.879 -66.302 -36.499  1.00  0.120          H  
ATOM   2927  HA  HIS A 204     -32.189 -67.064 -34.762  1.00  0.120          H  
ATOM   2928 1HB  HIS A 204     -29.214 -67.633 -34.499  1.00  0.170          H  
ATOM   2929 2HB  HIS A 204     -30.416 -68.050 -33.301  1.00  0.170          H  
ATOM   2930  HD1 HIS A 204     -31.753 -70.180 -33.655  1.00  0.170          H  
ATOM   2931  HD2 HIS A 204     -29.285 -69.300 -36.927  1.00  0.170          H  
ATOM   2932  HE1 HIS A 204     -32.067 -72.014 -35.221  1.00  0.170          H  
ATOM   2933  N   ALA A 205     -31.273 -65.666 -32.722  1.00  0.110          N  
ATOM   2934  CA  ALA A 205     -31.107 -64.595 -31.764  1.00  0.100          C  
ATOM   2935  C   ALA A 205     -30.779 -65.168 -30.396  1.00  0.160          C  
ATOM   2936  O   ALA A 205     -31.122 -66.315 -30.095  1.00  0.340          O  
ATOM   2937  CB  ALA A 205     -32.369 -63.756 -31.693  1.00  0.140          C  
ATOM   2938  H   ALA A 205     -31.660 -66.544 -32.403  1.00  0.130          H  
ATOM   2939  HA  ALA A 205     -30.270 -63.986 -32.087  1.00  0.120          H  
ATOM   2940 1HB  ALA A 205     -32.226 -62.938 -30.981  1.00  0.170          H  
ATOM   2941 2HB  ALA A 205     -32.580 -63.358 -32.675  1.00  0.170          H  
ATOM   2942 3HB  ALA A 205     -33.200 -64.375 -31.367  1.00  0.170          H  
ATOM   2943  N   PHE A 206     -30.121 -64.362 -29.574  1.00  0.060          N  
ATOM   2944  CA  PHE A 206     -29.742 -64.752 -28.219  1.00  0.060          C  
ATOM   2945  C   PHE A 206     -29.861 -63.602 -27.229  1.00  0.040          C  
ATOM   2946  O   PHE A 206     -29.473 -62.463 -27.514  1.00  0.100          O  
ATOM   2947  CB  PHE A 206     -28.319 -65.314 -28.224  1.00  0.080          C  
ATOM   2948  CG  PHE A 206     -27.750 -65.656 -26.883  1.00  0.080          C  
ATOM   2949  CD1 PHE A 206     -28.093 -66.816 -26.212  1.00  0.080          C  
ATOM   2950  CD2 PHE A 206     -26.844 -64.797 -26.293  1.00  0.080          C  
ATOM   2951  CE1 PHE A 206     -27.547 -67.082 -24.981  1.00  0.080          C  
ATOM   2952  CE2 PHE A 206     -26.297 -65.069 -25.069  1.00  0.080          C  
ATOM   2953  CZ  PHE A 206     -26.649 -66.213 -24.409  1.00  0.080          C  
ATOM   2954  H   PHE A 206     -29.882 -63.432 -29.931  1.00  0.070          H  
ATOM   2955  HA  PHE A 206     -30.418 -65.542 -27.892  1.00  0.070          H  
ATOM   2956 1HB  PHE A 206     -28.286 -66.208 -28.847  1.00  0.100          H  
ATOM   2957 2HB  PHE A 206     -27.680 -64.591 -28.667  1.00  0.100          H  
ATOM   2958  HD1 PHE A 206     -28.804 -67.518 -26.659  1.00  0.100          H  
ATOM   2959  HD2 PHE A 206     -26.571 -63.893 -26.816  1.00  0.100          H  
ATOM   2960  HE1 PHE A 206     -27.831 -67.976 -24.459  1.00  0.100          H  
ATOM   2961  HE2 PHE A 206     -25.591 -64.376 -24.622  1.00  0.100          H  
ATOM   2962  HZ  PHE A 206     -26.221 -66.432 -23.434  1.00  0.100          H  
ATOM   2963  N   LEU A 207     -30.429 -63.896 -26.060  1.00  0.110          N  
ATOM   2964  CA  LEU A 207     -30.582 -62.878 -25.036  1.00  0.130          C  
ATOM   2965  C   LEU A 207     -29.470 -62.847 -24.006  1.00  0.110          C  
ATOM   2966  O   LEU A 207     -29.194 -63.831 -23.313  1.00  0.110          O  
ATOM   2967  CB  LEU A 207     -31.926 -63.051 -24.286  1.00  0.170          C  
ATOM   2968  CG  LEU A 207     -32.174 -62.054 -23.073  1.00  0.170          C  
ATOM   2969  CD1 LEU A 207     -32.272 -60.687 -23.571  1.00  0.170          C  
ATOM   2970  CD2 LEU A 207     -33.445 -62.380 -22.332  1.00  0.170          C  
ATOM   2971  H   LEU A 207     -30.757 -64.835 -25.878  1.00  0.130          H  
ATOM   2972  HA  LEU A 207     -30.584 -61.916 -25.537  1.00  0.160          H  
ATOM   2973 1HB  LEU A 207     -32.737 -62.912 -25.001  1.00  0.210          H  
ATOM   2974 2HB  LEU A 207     -31.976 -64.064 -23.901  1.00  0.210          H  
ATOM   2975  HG  LEU A 207     -31.339 -62.113 -22.385  1.00  0.210          H  
ATOM   2976 1HD1 LEU A 207     -32.416 -60.063 -22.740  1.00  0.210          H  
ATOM   2977 2HD1 LEU A 207     -31.380 -60.418 -24.053  1.00  0.210          H  
ATOM   2978 3HD1 LEU A 207     -33.107 -60.588 -24.260  1.00  0.210          H  
ATOM   2979 1HD2 LEU A 207     -33.583 -61.675 -21.504  1.00  0.210          H  
ATOM   2980 2HD2 LEU A 207     -34.286 -62.303 -23.014  1.00  0.210          H  
ATOM   2981 3HD2 LEU A 207     -33.390 -63.362 -21.942  1.00  0.210          H  
ATOM   2982  N   TYR A 208     -28.895 -61.663 -23.855  1.00  0.080          N  
ATOM   2983  CA  TYR A 208     -27.883 -61.416 -22.854  1.00  0.060          C  
ATOM   2984  C   TYR A 208     -28.594 -60.819 -21.644  1.00  0.010          C  
ATOM   2985  O   TYR A 208     -28.981 -59.643 -21.653  1.00  0.080          O  
ATOM   2986  CB  TYR A 208     -26.829 -60.439 -23.383  1.00  0.090          C  
ATOM   2987  CG  TYR A 208     -25.977 -60.966 -24.532  1.00  0.090          C  
ATOM   2988  CD1 TYR A 208     -26.435 -60.881 -25.838  1.00  0.090          C  
ATOM   2989  CD2 TYR A 208     -24.725 -61.504 -24.282  1.00  0.090          C  
ATOM   2990  CE1 TYR A 208     -25.653 -61.340 -26.875  1.00  0.090          C  
ATOM   2991  CE2 TYR A 208     -23.946 -61.961 -25.328  1.00  0.090          C  
ATOM   2992  CZ  TYR A 208     -24.411 -61.876 -26.624  1.00  0.090          C  
ATOM   2993  OH  TYR A 208     -23.659 -62.347 -27.680  1.00  0.090          O  
ATOM   2994  H   TYR A 208     -29.174 -60.913 -24.494  1.00  0.100          H  
ATOM   2995  HA  TYR A 208     -27.417 -62.357 -22.562  1.00  0.070          H  
ATOM   2996 1HB  TYR A 208     -27.327 -59.534 -23.725  1.00  0.110          H  
ATOM   2997 2HB  TYR A 208     -26.163 -60.153 -22.568  1.00  0.110          H  
ATOM   2998  HD1 TYR A 208     -27.419 -60.458 -26.046  1.00  0.110          H  
ATOM   2999  HD2 TYR A 208     -24.352 -61.562 -23.265  1.00  0.110          H  
ATOM   3000  HE1 TYR A 208     -26.012 -61.287 -27.889  1.00  0.110          H  
ATOM   3001  HE2 TYR A 208     -22.963 -62.373 -25.127  1.00  0.110          H  
ATOM   3002  HH  TYR A 208     -23.052 -63.054 -27.362  1.00  0.110          H  
ATOM   3003  N   ASP A 209     -28.797 -61.648 -20.614  1.00  0.070          N  
ATOM   3004  CA  ASP A 209     -29.551 -61.269 -19.414  1.00  0.090          C  
ATOM   3005  C   ASP A 209     -28.634 -61.224 -18.204  1.00  0.100          C  
ATOM   3006  O   ASP A 209     -28.043 -62.244 -17.844  1.00  0.190          O  
ATOM   3007  CB  ASP A 209     -30.682 -62.273 -19.140  1.00  0.120          C  
ATOM   3008  CG  ASP A 209     -31.605 -61.879 -17.957  1.00  0.120          C  
ATOM   3009  OD1 ASP A 209     -32.471 -61.068 -18.179  1.00  0.120          O  
ATOM   3010  OD2 ASP A 209     -31.475 -62.403 -16.855  1.00  0.120          O  
ATOM   3011  H   ASP A 209     -28.438 -62.591 -20.679  1.00  0.080          H  
ATOM   3012  HA  ASP A 209     -29.979 -60.279 -19.561  1.00  0.110          H  
ATOM   3013 1HB  ASP A 209     -31.294 -62.375 -20.028  1.00  0.140          H  
ATOM   3014 2HB  ASP A 209     -30.253 -63.253 -18.933  1.00  0.140          H  
ATOM   3015  N   PHE A 210     -28.459 -60.039 -17.639  1.00  0.030          N  
ATOM   3016  CA  PHE A 210     -27.561 -59.859 -16.498  1.00  0.060          C  
ATOM   3017  C   PHE A 210     -27.927 -58.601 -15.714  1.00  0.030          C  
ATOM   3018  O   PHE A 210     -28.676 -57.753 -16.198  1.00  0.080          O  
ATOM   3019  CB  PHE A 210     -26.113 -59.788 -16.973  1.00  0.070          C  
ATOM   3020  CG  PHE A 210     -25.896 -58.627 -17.815  1.00  0.070          C  
ATOM   3021  CD1 PHE A 210     -25.398 -57.458 -17.280  1.00  0.070          C  
ATOM   3022  CD2 PHE A 210     -26.243 -58.664 -19.146  1.00  0.070          C  
ATOM   3023  CE1 PHE A 210     -25.255 -56.368 -18.060  1.00  0.070          C  
ATOM   3024  CE2 PHE A 210     -26.105 -57.579 -19.906  1.00  0.070          C  
ATOM   3025  CZ  PHE A 210     -25.605 -56.417 -19.360  1.00  0.070          C  
ATOM   3026  H   PHE A 210     -28.998 -59.249 -18.018  1.00  0.040          H  
ATOM   3027  HA  PHE A 210     -27.668 -60.719 -15.836  1.00  0.070          H  
ATOM   3028 1HB  PHE A 210     -25.437 -59.731 -16.121  1.00  0.090          H  
ATOM   3029 2HB  PHE A 210     -25.852 -60.687 -17.537  1.00  0.090          H  
ATOM   3030  HD1 PHE A 210     -25.126 -57.415 -16.220  1.00  0.090          H  
ATOM   3031  HD2 PHE A 210     -26.646 -59.579 -19.578  1.00  0.090          H  
ATOM   3032  HE1 PHE A 210     -24.874 -55.458 -17.646  1.00  0.090          H  
ATOM   3033  HE2 PHE A 210     -26.402 -57.628 -20.944  1.00  0.090          H  
ATOM   3034  HZ  PHE A 210     -25.502 -55.536 -19.962  1.00  0.090          H  
ATOM   3035  N   GLN A 211     -27.403 -58.464 -14.503  1.00  0.090          N  
ATOM   3036  CA  GLN A 211     -27.642 -57.259 -13.709  1.00  0.050          C  
ATOM   3037  C   GLN A 211     -26.357 -56.488 -13.500  1.00  0.030          C  
ATOM   3038  O   GLN A 211     -25.283 -57.091 -13.401  1.00  0.030          O  
ATOM   3039  CB  GLN A 211     -28.260 -57.605 -12.345  1.00  0.090          C  
ATOM   3040  CG  GLN A 211     -28.662 -56.379 -11.499  1.00  0.090          C  
ATOM   3041  CD  GLN A 211     -29.256 -56.737 -10.180  1.00  0.090          C  
ATOM   3042  OE1 GLN A 211     -29.132 -57.875  -9.712  1.00  0.090          O  
ATOM   3043  NE2 GLN A 211     -29.907 -55.766  -9.551  1.00  0.090          N  
ATOM   3044  H   GLN A 211     -26.810 -59.194 -14.128  1.00  0.110          H  
ATOM   3045  HA  GLN A 211     -28.319 -56.605 -14.246  1.00  0.060          H  
ATOM   3046 1HB  GLN A 211     -29.155 -58.207 -12.497  1.00  0.100          H  
ATOM   3047 2HB  GLN A 211     -27.556 -58.200 -11.765  1.00  0.100          H  
ATOM   3048 1HG  GLN A 211     -27.811 -55.772 -11.284  1.00  0.100          H  
ATOM   3049 2HG  GLN A 211     -29.398 -55.791 -12.051  1.00  0.100          H  
ATOM   3050 1HE2 GLN A 211     -30.331 -55.937  -8.662  1.00  0.100          H  
ATOM   3051 2HE2 GLN A 211     -29.991 -54.837  -9.988  1.00  0.100          H  
ATOM   3052  N   VAL A 212     -26.458 -55.157 -13.456  1.00  0.030          N  
ATOM   3053  CA  VAL A 212     -25.312 -54.334 -13.087  1.00  0.030          C  
ATOM   3054  C   VAL A 212     -25.517 -53.777 -11.632  1.00  0.030          C  
ATOM   3055  O   VAL A 212     -25.732 -52.569 -11.472  1.00  0.040          O  
ATOM   3056  CB  VAL A 212     -25.205 -53.217 -14.159  1.00  0.040          C  
ATOM   3057  CG1 VAL A 212     -24.039 -52.326 -13.957  1.00  0.040          C  
ATOM   3058  CG2 VAL A 212     -25.085 -53.863 -15.504  1.00  0.040          C  
ATOM   3059  H   VAL A 212     -27.376 -54.724 -13.636  1.00  0.040          H  
ATOM   3060  HA  VAL A 212     -24.408 -54.935 -13.141  1.00  0.040          H  
ATOM   3061  HB  VAL A 212     -26.107 -52.602 -14.119  1.00  0.050          H  
ATOM   3062 1HG1 VAL A 212     -24.011 -51.571 -14.742  1.00  0.050          H  
ATOM   3063 2HG1 VAL A 212     -24.082 -51.824 -13.000  1.00  0.050          H  
ATOM   3064 3HG1 VAL A 212     -23.142 -52.941 -14.013  1.00  0.050          H  
ATOM   3065 1HG2 VAL A 212     -25.035 -53.098 -16.262  1.00  0.050          H  
ATOM   3066 2HG2 VAL A 212     -24.179 -54.466 -15.534  1.00  0.050          H  
ATOM   3067 3HG2 VAL A 212     -25.940 -54.495 -15.695  1.00  0.050          H  
ATOM   3068  N   PRO A 213     -25.395 -54.617 -10.548  1.00  0.030          N  
ATOM   3069  CA  PRO A 213     -25.775 -54.291  -9.169  1.00  0.070          C  
ATOM   3070  C   PRO A 213     -25.003 -53.171  -8.479  1.00  0.110          C  
ATOM   3071  O   PRO A 213     -25.539 -52.547  -7.563  1.00  0.160          O  
ATOM   3072  CB  PRO A 213     -25.495 -55.605  -8.426  1.00  0.110          C  
ATOM   3073  CG  PRO A 213     -24.460 -56.318  -9.255  1.00  0.110          C  
ATOM   3074  CD  PRO A 213     -24.786 -55.956 -10.673  1.00  0.110          C  
ATOM   3075  HA  PRO A 213     -26.851 -54.092  -9.134  1.00  0.080          H  
ATOM   3076 1HB  PRO A 213     -25.143 -55.387  -7.406  1.00  0.130          H  
ATOM   3077 2HB  PRO A 213     -26.429 -56.183  -8.327  1.00  0.130          H  
ATOM   3078 1HG  PRO A 213     -23.447 -56.018  -8.953  1.00  0.130          H  
ATOM   3079 2HG  PRO A 213     -24.531 -57.403  -9.079  1.00  0.130          H  
ATOM   3080 1HD  PRO A 213     -23.877 -55.952 -11.281  1.00  0.130          H  
ATOM   3081 2HD  PRO A 213     -25.511 -56.686 -11.006  1.00  0.130          H  
ATOM   3082  N   ASP A 214     -23.765 -52.911  -8.911  1.00  0.120          N  
ATOM   3083  CA  ASP A 214     -22.989 -51.842  -8.302  1.00  0.160          C  
ATOM   3084  C   ASP A 214     -21.927 -51.314  -9.250  1.00  0.120          C  
ATOM   3085  O   ASP A 214     -20.738 -51.298  -8.925  1.00  0.130          O  
ATOM   3086  CB  ASP A 214     -22.333 -52.288  -6.978  1.00  0.210          C  
ATOM   3087  CG  ASP A 214     -21.711 -51.085  -6.118  1.00  0.210          C  
ATOM   3088  OD1 ASP A 214     -22.100 -49.931  -6.339  1.00  0.210          O  
ATOM   3089  OD2 ASP A 214     -20.899 -51.347  -5.250  1.00  0.210          O  
ATOM   3090  H   ASP A 214     -23.340 -53.452  -9.650  1.00  0.140          H  
ATOM   3091  HA  ASP A 214     -23.671 -51.028  -8.075  1.00  0.190          H  
ATOM   3092 1HB  ASP A 214     -23.078 -52.797  -6.363  1.00  0.250          H  
ATOM   3093 2HB  ASP A 214     -21.544 -53.008  -7.192  1.00  0.250          H  
ATOM   3094  N   GLN A 215     -22.351 -50.895 -10.426  1.00  0.070          N  
ATOM   3095  CA  GLN A 215     -21.450 -50.278 -11.378  1.00  0.040          C  
ATOM   3096  C   GLN A 215     -22.208 -49.124 -11.991  1.00  0.030          C  
ATOM   3097  O   GLN A 215     -23.432 -49.171 -12.104  1.00  0.040          O  
ATOM   3098  CB  GLN A 215     -20.958 -51.230 -12.477  1.00  0.070          C  
ATOM   3099  CG  GLN A 215     -20.160 -52.449 -12.033  1.00  0.070          C  
ATOM   3100  CD  GLN A 215     -19.661 -53.259 -13.240  1.00  0.070          C  
ATOM   3101  OE1 GLN A 215     -20.209 -54.322 -13.618  1.00  0.070          O  
ATOM   3102  NE2 GLN A 215     -18.629 -52.714 -13.863  1.00  0.070          N  
ATOM   3103  H   GLN A 215     -23.339 -50.969 -10.640  1.00  0.080          H  
ATOM   3104  HA  GLN A 215     -20.585 -49.874 -10.852  1.00  0.050          H  
ATOM   3105 1HB  GLN A 215     -21.750 -51.542 -13.054  1.00  0.080          H  
ATOM   3106 2HB  GLN A 215     -20.308 -50.677 -13.134  1.00  0.080          H  
ATOM   3107 1HG  GLN A 215     -19.298 -52.122 -11.451  1.00  0.080          H  
ATOM   3108 2HG  GLN A 215     -20.795 -53.092 -11.427  1.00  0.080          H  
ATOM   3109 1HE2 GLN A 215     -18.215 -53.128 -14.702  1.00  0.080          H  
ATOM   3110 2HE2 GLN A 215     -18.230 -51.869 -13.521  1.00  0.080          H  
ATOM   3111  N   ALA A 216     -21.498 -48.087 -12.367  1.00  0.020          N  
ATOM   3112  CA  ALA A 216     -22.101 -46.938 -13.014  1.00  0.020          C  
ATOM   3113  C   ALA A 216     -21.017 -46.243 -13.787  1.00  0.010          C  
ATOM   3114  O   ALA A 216     -19.845 -46.534 -13.567  1.00  0.030          O  
ATOM   3115  CB  ALA A 216     -22.762 -46.012 -12.021  1.00  0.030          C  
ATOM   3116  H   ALA A 216     -20.496 -48.089 -12.223  1.00  0.020          H  
ATOM   3117  HA  ALA A 216     -22.849 -47.286 -13.708  1.00  0.020          H  
ATOM   3118 1HB  ALA A 216     -23.203 -45.172 -12.560  1.00  0.030          H  
ATOM   3119 2HB  ALA A 216     -23.536 -46.551 -11.500  1.00  0.030          H  
ATOM   3120 3HB  ALA A 216     -22.027 -45.645 -11.310  1.00  0.030          H  
ATOM   3121  N   GLY A 217     -21.389 -45.368 -14.708  1.00  0.010          N  
ATOM   3122  CA  GLY A 217     -20.398 -44.648 -15.484  1.00  0.010          C  
ATOM   3123  C   GLY A 217     -20.485 -44.977 -16.966  1.00  0.020          C  
ATOM   3124  O   GLY A 217     -21.484 -45.536 -17.447  1.00  0.020          O  
ATOM   3125  H   GLY A 217     -22.377 -45.160 -14.859  1.00  0.010          H  
ATOM   3126 1HA  GLY A 217     -20.527 -43.577 -15.334  1.00  0.010          H  
ATOM   3127 2HA  GLY A 217     -19.402 -44.888 -15.119  1.00  0.010          H  
ATOM   3128  N   THR A 218     -19.475 -44.541 -17.699  1.00  0.020          N  
ATOM   3129  CA  THR A 218     -19.442 -44.722 -19.140  1.00  0.030          C  
ATOM   3130  C   THR A 218     -18.816 -46.099 -19.424  1.00  0.020          C  
ATOM   3131  O   THR A 218     -17.725 -46.390 -18.919  1.00  0.030          O  
ATOM   3132  CB  THR A 218     -18.611 -43.613 -19.816  1.00  0.040          C  
ATOM   3133  OG1 THR A 218     -19.123 -42.323 -19.470  1.00  0.040          O  
ATOM   3134  CG2 THR A 218     -18.770 -43.726 -21.313  1.00  0.040          C  
ATOM   3135  H   THR A 218     -18.697 -44.068 -17.222  1.00  0.020          H  
ATOM   3136  HA  THR A 218     -20.458 -44.714 -19.536  1.00  0.040          H  
ATOM   3137  HB  THR A 218     -17.563 -43.698 -19.523  1.00  0.050          H  
ATOM   3138  HG1 THR A 218     -18.462 -41.663 -19.718  1.00  0.050          H  
ATOM   3139 1HG2 THR A 218     -18.195 -42.935 -21.791  1.00  0.050          H  
ATOM   3140 2HG2 THR A 218     -18.432 -44.669 -21.658  1.00  0.050          H  
ATOM   3141 3HG2 THR A 218     -19.821 -43.620 -21.574  1.00  0.050          H  
ATOM   3142  N   PHE A 219     -19.494 -46.895 -20.261  1.00  0.010          N  
ATOM   3143  CA  PHE A 219     -19.163 -48.264 -20.690  1.00  0.010          C  
ATOM   3144  C   PHE A 219     -19.381 -48.363 -22.210  1.00  0.020          C  
ATOM   3145  O   PHE A 219     -19.690 -47.350 -22.854  1.00  0.020          O  
ATOM   3146  CB  PHE A 219     -20.042 -49.285 -19.947  1.00  0.010          C  
ATOM   3147  CG  PHE A 219     -19.891 -49.288 -18.494  1.00  0.010          C  
ATOM   3148  CD1 PHE A 219     -20.728 -48.533 -17.721  1.00  0.010          C  
ATOM   3149  CD2 PHE A 219     -18.930 -50.043 -17.884  1.00  0.010          C  
ATOM   3150  CE1 PHE A 219     -20.608 -48.530 -16.368  1.00  0.010          C  
ATOM   3151  CE2 PHE A 219     -18.795 -50.044 -16.514  1.00  0.010          C  
ATOM   3152  CZ  PHE A 219     -19.642 -49.278 -15.754  1.00  0.010          C  
ATOM   3153  H   PHE A 219     -20.377 -46.537 -20.615  1.00  0.010          H  
ATOM   3154  HA  PHE A 219     -18.142 -48.495 -20.460  1.00  0.010          H  
ATOM   3155 1HB  PHE A 219     -21.061 -49.061 -20.119  1.00  0.020          H  
ATOM   3156 2HB  PHE A 219     -19.854 -50.291 -20.316  1.00  0.020          H  
ATOM   3157  HD1 PHE A 219     -21.499 -47.927 -18.202  1.00  0.020          H  
ATOM   3158  HD2 PHE A 219     -18.278 -50.640 -18.503  1.00  0.020          H  
ATOM   3159  HE1 PHE A 219     -21.278 -47.933 -15.795  1.00  0.020          H  
ATOM   3160  HE2 PHE A 219     -18.017 -50.651 -16.043  1.00  0.020          H  
ATOM   3161  HZ  PHE A 219     -19.549 -49.259 -14.677  1.00  0.020          H  
ATOM   3162  N   TRP A 220     -19.115 -49.528 -22.827  1.00  0.040          N  
ATOM   3163  CA  TRP A 220     -19.442 -49.649 -24.270  1.00  0.040          C  
ATOM   3164  C   TRP A 220     -19.656 -51.093 -24.680  1.00  0.050          C  
ATOM   3165  O   TRP A 220     -19.398 -52.002 -23.895  1.00  0.090          O  
ATOM   3166  CB  TRP A 220     -18.413 -48.957 -25.182  1.00  0.060          C  
ATOM   3167  CG  TRP A 220     -17.043 -49.517 -25.354  1.00  0.060          C  
ATOM   3168  CD1 TRP A 220     -16.067 -49.566 -24.453  1.00  0.060          C  
ATOM   3169  CD2 TRP A 220     -16.458 -50.001 -26.593  1.00  0.060          C  
ATOM   3170  NE1 TRP A 220     -14.927 -50.043 -25.014  1.00  0.060          N  
ATOM   3171  CE2 TRP A 220     -15.147 -50.301 -26.324  1.00  0.060          C  
ATOM   3172  CE3 TRP A 220     -16.932 -50.173 -27.887  1.00  0.060          C  
ATOM   3173  CZ2 TRP A 220     -14.289 -50.760 -27.297  1.00  0.060          C  
ATOM   3174  CZ3 TRP A 220     -16.044 -50.626 -28.862  1.00  0.060          C  
ATOM   3175  CH2 TRP A 220     -14.768 -50.907 -28.567  1.00  0.060          C  
ATOM   3176  H   TRP A 220     -18.785 -50.333 -22.280  1.00  0.050          H  
ATOM   3177  HA  TRP A 220     -20.379 -49.138 -24.448  1.00  0.050          H  
ATOM   3178 1HB  TRP A 220     -18.831 -48.862 -26.166  1.00  0.070          H  
ATOM   3179 2HB  TRP A 220     -18.278 -47.951 -24.819  1.00  0.070          H  
ATOM   3180  HD1 TRP A 220     -16.169 -49.274 -23.444  1.00  0.070          H  
ATOM   3181  HE1 TRP A 220     -14.037 -50.166 -24.541  1.00  0.070          H  
ATOM   3182  HE3 TRP A 220     -17.971 -49.950 -28.136  1.00  0.070          H  
ATOM   3183  HZ2 TRP A 220     -13.275 -50.997 -27.105  1.00  0.070          H  
ATOM   3184  HZ3 TRP A 220     -16.383 -50.758 -29.863  1.00  0.070          H  
ATOM   3185  HH2 TRP A 220     -14.102 -51.264 -29.352  1.00  0.070          H  
ATOM   3186  N   TYR A 221     -20.145 -51.317 -25.887  1.00  0.030          N  
ATOM   3187  CA  TYR A 221     -20.323 -52.682 -26.344  1.00  0.030          C  
ATOM   3188  C   TYR A 221     -19.806 -52.863 -27.736  1.00  0.060          C  
ATOM   3189  O   TYR A 221     -19.801 -51.930 -28.551  1.00  0.080          O  
ATOM   3190  CB  TYR A 221     -21.806 -53.070 -26.326  1.00  0.040          C  
ATOM   3191  CG  TYR A 221     -22.693 -52.311 -27.331  1.00  0.040          C  
ATOM   3192  CD1 TYR A 221     -22.998 -52.858 -28.579  1.00  0.040          C  
ATOM   3193  CD2 TYR A 221     -23.180 -51.062 -27.003  1.00  0.040          C  
ATOM   3194  CE1 TYR A 221     -23.807 -52.160 -29.452  1.00  0.040          C  
ATOM   3195  CE2 TYR A 221     -23.978 -50.369 -27.871  1.00  0.040          C  
ATOM   3196  CZ  TYR A 221     -24.304 -50.911 -29.081  1.00  0.040          C  
ATOM   3197  OH  TYR A 221     -25.120 -50.228 -29.934  1.00  0.040          O  
ATOM   3198  H   TYR A 221     -20.381 -50.535 -26.496  1.00  0.040          H  
ATOM   3199  HA  TYR A 221     -19.758 -53.341 -25.695  1.00  0.040          H  
ATOM   3200 1HB  TYR A 221     -21.887 -54.127 -26.539  1.00  0.050          H  
ATOM   3201 2HB  TYR A 221     -22.204 -52.930 -25.359  1.00  0.050          H  
ATOM   3202  HD1 TYR A 221     -22.609 -53.834 -28.858  1.00  0.050          H  
ATOM   3203  HD2 TYR A 221     -22.941 -50.629 -26.061  1.00  0.050          H  
ATOM   3204  HE1 TYR A 221     -24.060 -52.584 -30.423  1.00  0.050          H  
ATOM   3205  HE2 TYR A 221     -24.363 -49.382 -27.591  1.00  0.050          H  
ATOM   3206  HH  TYR A 221     -25.309 -49.331 -29.583  1.00  0.050          H  
ATOM   3207  N   HIS A 222     -19.407 -54.091 -28.031  1.00  0.050          N  
ATOM   3208  CA  HIS A 222     -18.986 -54.388 -29.388  1.00  0.070          C  
ATOM   3209  C   HIS A 222     -18.806 -55.853 -29.665  1.00  0.050          C  
ATOM   3210  O   HIS A 222     -18.693 -56.679 -28.755  1.00  0.050          O  
ATOM   3211  CB  HIS A 222     -17.700 -53.651 -29.721  1.00  0.090          C  
ATOM   3212  CG  HIS A 222     -16.515 -54.042 -28.958  1.00  0.090          C  
ATOM   3213  ND1 HIS A 222     -15.482 -54.760 -29.521  1.00  0.090          N  
ATOM   3214  CD2 HIS A 222     -16.184 -53.843 -27.662  1.00  0.090          C  
ATOM   3215  CE1 HIS A 222     -14.538 -54.908 -28.631  1.00  0.090          C  
ATOM   3216  NE2 HIS A 222     -14.956 -54.413 -27.471  1.00  0.090          N  
ATOM   3217  H   HIS A 222     -19.434 -54.801 -27.286  1.00  0.060          H  
ATOM   3218  HA  HIS A 222     -19.751 -54.036 -30.078  1.00  0.080          H  
ATOM   3219 1HB  HIS A 222     -17.481 -53.825 -30.745  1.00  0.110          H  
ATOM   3220 2HB  HIS A 222     -17.831 -52.606 -29.619  1.00  0.110          H  
ATOM   3221  HD1 HIS A 222     -15.678 -55.622 -30.067  1.00  0.110          H  
ATOM   3222  HD2 HIS A 222     -16.694 -53.349 -26.831  1.00  0.110          H  
ATOM   3223  HE1 HIS A 222     -13.622 -55.439 -28.893  1.00  0.110          H  
ATOM   3224  N   SER A 223     -18.742 -56.180 -30.935  1.00  0.040          N  
ATOM   3225  CA  SER A 223     -18.415 -57.543 -31.286  1.00  0.030          C  
ATOM   3226  C   SER A 223     -17.038 -58.041 -30.865  1.00  0.050          C  
ATOM   3227  O   SER A 223     -16.025 -57.343 -30.970  1.00  0.060          O  
ATOM   3228  CB  SER A 223     -18.584 -57.796 -32.735  1.00  0.050          C  
ATOM   3229  OG  SER A 223     -18.077 -59.058 -33.050  1.00  0.050          O  
ATOM   3230  H   SER A 223     -18.936 -55.463 -31.645  1.00  0.050          H  
ATOM   3231  HA  SER A 223     -19.143 -58.154 -30.788  1.00  0.040          H  
ATOM   3232 1HB  SER A 223     -19.628 -57.782 -32.933  1.00  0.060          H  
ATOM   3233 2HB  SER A 223     -18.114 -57.031 -33.333  1.00  0.060          H  
ATOM   3234  HG  SER A 223     -18.473 -59.281 -33.915  1.00  0.060          H  
ATOM   3235  N   HIS A 224     -17.029 -59.284 -30.391  1.00  0.060          N  
ATOM   3236  CA  HIS A 224     -15.829 -60.041 -29.997  1.00  0.090          C  
ATOM   3237  C   HIS A 224     -15.613 -61.295 -30.825  1.00  0.090          C  
ATOM   3238  O   HIS A 224     -15.021 -62.286 -30.365  1.00  0.130          O  
ATOM   3239  CB  HIS A 224     -15.748 -60.319 -28.492  1.00  0.110          C  
ATOM   3240  CG  HIS A 224     -15.321 -59.141 -27.657  1.00  0.110          C  
ATOM   3241  ND1 HIS A 224     -14.277 -59.225 -26.764  1.00  0.110          N  
ATOM   3242  CD2 HIS A 224     -15.680 -57.864 -27.657  1.00  0.110          C  
ATOM   3243  CE1 HIS A 224     -14.069 -58.052 -26.210  1.00  0.110          C  
ATOM   3244  NE2 HIS A 224     -14.887 -57.213 -26.744  1.00  0.110          N  
ATOM   3245  H   HIS A 224     -17.953 -59.733 -30.342  1.00  0.070          H  
ATOM   3246  HA  HIS A 224     -14.962 -59.415 -30.207  1.00  0.110          H  
ATOM   3247 1HB  HIS A 224     -16.715 -60.678 -28.129  1.00  0.140          H  
ATOM   3248 2HB  HIS A 224     -15.011 -61.092 -28.328  1.00  0.140          H  
ATOM   3249  HD2 HIS A 224     -16.432 -57.399 -28.258  1.00  0.140          H  
ATOM   3250  HE1 HIS A 224     -13.308 -57.818 -25.463  1.00  0.140          H  
ATOM   3251  HE2 HIS A 224     -14.950 -56.193 -26.575  1.00  0.140          H  
ATOM   3252  N   LEU A 225     -16.114 -61.248 -32.054  1.00  0.080          N  
ATOM   3253  CA  LEU A 225     -15.882 -62.308 -33.018  1.00  0.070          C  
ATOM   3254  C   LEU A 225     -14.905 -61.828 -34.075  1.00  0.060          C  
ATOM   3255  O   LEU A 225     -15.221 -60.913 -34.844  1.00  0.050          O  
ATOM   3256  CB  LEU A 225     -17.181 -62.740 -33.689  1.00  0.100          C  
ATOM   3257  CG  LEU A 225     -17.047 -63.787 -34.832  1.00  0.100          C  
ATOM   3258  CD1 LEU A 225     -16.478 -65.110 -34.313  1.00  0.100          C  
ATOM   3259  CD2 LEU A 225     -18.399 -63.976 -35.424  1.00  0.100          C  
ATOM   3260  H   LEU A 225     -16.643 -60.417 -32.333  1.00  0.100          H  
ATOM   3261  HA  LEU A 225     -15.446 -63.155 -32.496  1.00  0.080          H  
ATOM   3262 1HB  LEU A 225     -17.846 -63.154 -32.926  1.00  0.120          H  
ATOM   3263 2HB  LEU A 225     -17.660 -61.851 -34.108  1.00  0.120          H  
ATOM   3264  HG  LEU A 225     -16.379 -63.412 -35.600  1.00  0.120          H  
ATOM   3265 1HD1 LEU A 225     -16.414 -65.823 -35.135  1.00  0.120          H  
ATOM   3266 2HD1 LEU A 225     -15.489 -64.967 -33.897  1.00  0.120          H  
ATOM   3267 3HD1 LEU A 225     -17.126 -65.491 -33.557  1.00  0.120          H  
ATOM   3268 1HD2 LEU A 225     -18.359 -64.683 -36.244  1.00  0.120          H  
ATOM   3269 2HD2 LEU A 225     -19.081 -64.347 -34.671  1.00  0.120          H  
ATOM   3270 3HD2 LEU A 225     -18.750 -63.017 -35.794  1.00  0.120          H  
ATOM   3271  N   SER A 226     -13.738 -62.458 -34.145  1.00  0.070          N  
ATOM   3272  CA  SER A 226     -12.746 -62.026 -35.116  1.00  0.060          C  
ATOM   3273  C   SER A 226     -12.490 -60.535 -34.980  1.00  0.050          C  
ATOM   3274  O   SER A 226     -12.346 -60.021 -33.868  1.00  0.050          O  
ATOM   3275  CB  SER A 226     -13.226 -62.354 -36.521  1.00  0.090          C  
ATOM   3276  OG  SER A 226     -12.246 -62.092 -37.478  1.00  0.090          O  
ATOM   3277  H   SER A 226     -13.533 -63.208 -33.499  1.00  0.080          H  
ATOM   3278  HA  SER A 226     -11.811 -62.555 -34.925  1.00  0.070          H  
ATOM   3279 1HB  SER A 226     -13.512 -63.404 -36.567  1.00  0.110          H  
ATOM   3280 2HB  SER A 226     -14.102 -61.778 -36.759  1.00  0.110          H  
ATOM   3281  HG  SER A 226     -12.631 -62.375 -38.315  1.00  0.110          H  
ATOM   3282  N   THR A 227     -12.496 -59.860 -36.120  1.00  0.040          N  
ATOM   3283  CA  THR A 227     -12.263 -58.430 -36.273  1.00  0.020          C  
ATOM   3284  C   THR A 227     -13.558 -57.679 -36.590  1.00  0.030          C  
ATOM   3285  O   THR A 227     -13.542 -56.495 -36.937  1.00  0.030          O  
ATOM   3286  CB  THR A 227     -11.285 -58.202 -37.432  1.00  0.040          C  
ATOM   3287  OG1 THR A 227     -11.862 -58.724 -38.640  1.00  0.040          O  
ATOM   3288  CG2 THR A 227      -9.988 -58.940 -37.164  1.00  0.040          C  
ATOM   3289  H   THR A 227     -12.618 -60.396 -36.972  1.00  0.050          H  
ATOM   3290  HA  THR A 227     -11.847 -58.037 -35.349  1.00  0.020          H  
ATOM   3291  HB  THR A 227     -11.094 -57.138 -37.543  1.00  0.040          H  
ATOM   3292  HG1 THR A 227     -11.335 -58.419 -39.388  1.00  0.040          H  
ATOM   3293 1HG2 THR A 227      -9.303 -58.776 -37.992  1.00  0.040          H  
ATOM   3294 2HG2 THR A 227      -9.541 -58.565 -36.245  1.00  0.040          H  
ATOM   3295 3HG2 THR A 227     -10.173 -60.005 -37.060  1.00  0.040          H  
ATOM   3296  N   GLN A 228     -14.689 -58.372 -36.447  1.00  0.030          N  
ATOM   3297  CA  GLN A 228     -16.010 -57.889 -36.829  1.00  0.030          C  
ATOM   3298  C   GLN A 228     -16.393 -56.510 -36.292  1.00  0.020          C  
ATOM   3299  O   GLN A 228     -17.079 -55.757 -36.981  1.00  0.020          O  
ATOM   3300  CB  GLN A 228     -17.040 -58.913 -36.385  1.00  0.040          C  
ATOM   3301  CG  GLN A 228     -18.441 -58.645 -36.808  1.00  0.040          C  
ATOM   3302  CD  GLN A 228     -19.347 -59.719 -36.322  1.00  0.040          C  
ATOM   3303  OE1 GLN A 228     -19.526 -59.878 -35.095  1.00  0.040          O  
ATOM   3304  NE2 GLN A 228     -19.871 -60.501 -37.230  1.00  0.040          N  
ATOM   3305  H   GLN A 228     -14.631 -59.323 -36.063  1.00  0.040          H  
ATOM   3306  HA  GLN A 228     -16.035 -57.834 -37.919  1.00  0.040          H  
ATOM   3307 1HB  GLN A 228     -16.763 -59.892 -36.781  1.00  0.050          H  
ATOM   3308 2HB  GLN A 228     -17.008 -58.994 -35.311  1.00  0.050          H  
ATOM   3309 1HG  GLN A 228     -18.788 -57.693 -36.410  1.00  0.050          H  
ATOM   3310 2HG  GLN A 228     -18.476 -58.640 -37.897  1.00  0.050          H  
ATOM   3311 1HE2 GLN A 228     -20.450 -61.310 -36.979  1.00  0.050          H  
ATOM   3312 2HE2 GLN A 228     -19.676 -60.390 -38.249  1.00  0.050          H  
ATOM   3313  N   TYR A 229     -16.007 -56.150 -35.072  1.00  0.030          N  
ATOM   3314  CA  TYR A 229     -16.406 -54.832 -34.574  1.00  0.030          C  
ATOM   3315  C   TYR A 229     -15.833 -53.695 -35.412  1.00  0.020          C  
ATOM   3316  O   TYR A 229     -16.403 -52.608 -35.463  1.00  0.020          O  
ATOM   3317  CB  TYR A 229     -16.060 -54.640 -33.110  1.00  0.040          C  
ATOM   3318  CG  TYR A 229     -14.642 -54.323 -32.698  1.00  0.040          C  
ATOM   3319  CD1 TYR A 229     -14.276 -53.003 -32.433  1.00  0.040          C  
ATOM   3320  CD2 TYR A 229     -13.718 -55.335 -32.552  1.00  0.040          C  
ATOM   3321  CE1 TYR A 229     -13.001 -52.718 -31.995  1.00  0.040          C  
ATOM   3322  CE2 TYR A 229     -12.444 -55.043 -32.127  1.00  0.040          C  
ATOM   3323  CZ  TYR A 229     -12.085 -53.751 -31.843  1.00  0.040          C  
ATOM   3324  OH  TYR A 229     -10.815 -53.491 -31.396  1.00  0.040          O  
ATOM   3325  H   TYR A 229     -15.458 -56.780 -34.498  1.00  0.040          H  
ATOM   3326  HA  TYR A 229     -17.489 -54.763 -34.646  1.00  0.040          H  
ATOM   3327 1HB  TYR A 229     -16.673 -53.823 -32.762  1.00  0.050          H  
ATOM   3328 2HB  TYR A 229     -16.370 -55.508 -32.565  1.00  0.050          H  
ATOM   3329  HD1 TYR A 229     -15.001 -52.201 -32.548  1.00  0.050          H  
ATOM   3330  HD2 TYR A 229     -13.998 -56.369 -32.759  1.00  0.050          H  
ATOM   3331  HE1 TYR A 229     -12.716 -51.685 -31.768  1.00  0.050          H  
ATOM   3332  HE2 TYR A 229     -11.716 -55.849 -32.006  1.00  0.050          H  
ATOM   3333  HH  TYR A 229     -10.353 -54.328 -31.258  1.00  0.050          H  
ATOM   3334  N   CYS A 230     -14.737 -53.927 -36.117  1.00  0.020          N  
ATOM   3335  CA  CYS A 230     -14.116 -52.853 -36.874  1.00  0.020          C  
ATOM   3336  C   CYS A 230     -14.870 -52.568 -38.157  1.00  0.020          C  
ATOM   3337  O   CYS A 230     -14.581 -51.600 -38.868  1.00  0.020          O  
ATOM   3338  CB  CYS A 230     -12.672 -53.215 -37.168  1.00  0.030          C  
ATOM   3339  SG  CYS A 230     -11.732 -53.424 -35.670  1.00  0.030          S  
ATOM   3340  H   CYS A 230     -14.297 -54.845 -36.135  1.00  0.020          H  
ATOM   3341  HA  CYS A 230     -14.131 -51.952 -36.261  1.00  0.020          H  
ATOM   3342 1HB  CYS A 230     -12.634 -54.150 -37.729  1.00  0.030          H  
ATOM   3343 2HB  CYS A 230     -12.204 -52.438 -37.770  1.00  0.030          H  
ATOM   3344  N   ASP A 231     -15.877 -53.385 -38.447  1.00  0.010          N  
ATOM   3345  CA  ASP A 231     -16.724 -53.192 -39.596  1.00  0.020          C  
ATOM   3346  C   ASP A 231     -18.027 -52.468 -39.211  1.00  0.020          C  
ATOM   3347  O   ASP A 231     -18.941 -52.381 -40.032  1.00  0.010          O  
ATOM   3348  CB  ASP A 231     -16.977 -54.518 -40.317  1.00  0.020          C  
ATOM   3349  CG  ASP A 231     -15.695 -55.075 -41.030  1.00  0.020          C  
ATOM   3350  OD1 ASP A 231     -14.833 -54.296 -41.406  1.00  0.020          O  
ATOM   3351  OD2 ASP A 231     -15.600 -56.256 -41.193  1.00  0.020          O  
ATOM   3352  H   ASP A 231     -16.077 -54.180 -37.836  1.00  0.010          H  
ATOM   3353  HA  ASP A 231     -16.195 -52.551 -40.299  1.00  0.020          H  
ATOM   3354 1HB  ASP A 231     -17.322 -55.261 -39.590  1.00  0.030          H  
ATOM   3355 2HB  ASP A 231     -17.767 -54.388 -41.049  1.00  0.030          H  
ATOM   3356  N   GLY A 232     -18.111 -51.941 -37.971  1.00  0.020          N  
ATOM   3357  CA  GLY A 232     -19.282 -51.153 -37.553  1.00  0.030          C  
ATOM   3358  C   GLY A 232     -20.096 -51.644 -36.359  1.00  0.030          C  
ATOM   3359  O   GLY A 232     -20.841 -50.867 -35.751  1.00  0.030          O  
ATOM   3360  H   GLY A 232     -17.334 -52.082 -37.314  1.00  0.020          H  
ATOM   3361 1HA  GLY A 232     -18.948 -50.139 -37.346  1.00  0.040          H  
ATOM   3362 2HA  GLY A 232     -19.962 -51.084 -38.400  1.00  0.040          H  
ATOM   3363  N   LEU A 233     -19.898 -52.877 -35.939  1.00  0.020          N  
ATOM   3364  CA  LEU A 233     -20.667 -53.409 -34.823  1.00  0.020          C  
ATOM   3365  C   LEU A 233     -20.111 -53.019 -33.443  1.00  0.040          C  
ATOM   3366  O   LEU A 233     -19.549 -53.846 -32.708  1.00  0.040          O  
ATOM   3367  CB  LEU A 233     -20.769 -54.931 -35.020  1.00  0.030          C  
ATOM   3368  CG  LEU A 233     -21.696 -55.763 -34.097  1.00  0.030          C  
ATOM   3369  CD1 LEU A 233     -23.107 -55.185 -34.061  1.00  0.030          C  
ATOM   3370  CD2 LEU A 233     -21.764 -57.191 -34.684  1.00  0.030          C  
ATOM   3371  H   LEU A 233     -19.258 -53.465 -36.451  1.00  0.020          H  
ATOM   3372  HA  LEU A 233     -21.667 -52.989 -34.906  1.00  0.020          H  
ATOM   3373 1HB  LEU A 233     -21.062 -55.109 -36.031  1.00  0.030          H  
ATOM   3374 2HB  LEU A 233     -19.772 -55.344 -34.906  1.00  0.030          H  
ATOM   3375  HG  LEU A 233     -21.290 -55.794 -33.084  1.00  0.030          H  
ATOM   3376 1HD1 LEU A 233     -23.735 -55.803 -33.438  1.00  0.030          H  
ATOM   3377 2HD1 LEU A 233     -23.086 -54.187 -33.649  1.00  0.030          H  
ATOM   3378 3HD1 LEU A 233     -23.515 -55.155 -35.065  1.00  0.030          H  
ATOM   3379 1HD2 LEU A 233     -22.389 -57.812 -34.052  1.00  0.030          H  
ATOM   3380 2HD2 LEU A 233     -22.177 -57.165 -35.683  1.00  0.030          H  
ATOM   3381 3HD2 LEU A 233     -20.786 -57.616 -34.736  1.00  0.030          H  
ATOM   3382  N   ARG A 234     -20.313 -51.732 -33.112  1.00  0.050          N  
ATOM   3383  CA  ARG A 234     -19.872 -51.106 -31.855  1.00  0.060          C  
ATOM   3384  C   ARG A 234     -20.616 -49.819 -31.472  1.00  0.060          C  
ATOM   3385  O   ARG A 234     -20.984 -49.008 -32.326  1.00  0.060          O  
ATOM   3386  CB  ARG A 234     -18.395 -50.757 -31.908  1.00  0.080          C  
ATOM   3387  CG  ARG A 234     -17.962 -49.688 -32.940  1.00  0.080          C  
ATOM   3388  CD  ARG A 234     -17.445 -50.286 -34.126  1.00  0.080          C  
ATOM   3389  NE  ARG A 234     -17.044 -49.312 -35.158  1.00  0.080          N  
ATOM   3390  CZ  ARG A 234     -15.775 -48.877 -35.394  1.00  0.080          C  
ATOM   3391  NH1 ARG A 234     -14.763 -49.309 -34.671  1.00  0.080          N  
ATOM   3392  NH2 ARG A 234     -15.553 -48.010 -36.375  1.00  0.080          N  
ATOM   3393  H   ARG A 234     -20.758 -51.169 -33.845  1.00  0.060          H  
ATOM   3394  HA  ARG A 234     -20.028 -51.825 -31.055  1.00  0.070          H  
ATOM   3395 1HB  ARG A 234     -18.139 -50.355 -30.951  1.00  0.100          H  
ATOM   3396 2HB  ARG A 234     -17.801 -51.652 -32.070  1.00  0.100          H  
ATOM   3397 1HG  ARG A 234     -18.774 -49.044 -33.232  1.00  0.100          H  
ATOM   3398 2HG  ARG A 234     -17.187 -49.111 -32.534  1.00  0.100          H  
ATOM   3399 1HD  ARG A 234     -16.582 -50.861 -33.839  1.00  0.100          H  
ATOM   3400 2HD  ARG A 234     -18.169 -50.941 -34.548  1.00  0.100          H  
ATOM   3401  HE  ARG A 234     -17.778 -48.934 -35.739  1.00  0.100          H  
ATOM   3402 1HH1 ARG A 234     -14.903 -49.967 -33.917  1.00  0.100          H  
ATOM   3403 2HH1 ARG A 234     -13.832 -48.983 -34.865  1.00  0.100          H  
ATOM   3404 1HH2 ARG A 234     -16.320 -47.679 -36.941  1.00  0.100          H  
ATOM   3405 2HH2 ARG A 234     -14.605 -47.691 -36.568  1.00  0.100          H  
ATOM   3406  N   GLY A 235     -20.732 -49.568 -30.171  1.00  0.050          N  
ATOM   3407  CA  GLY A 235     -21.336 -48.317 -29.705  1.00  0.050          C  
ATOM   3408  C   GLY A 235     -21.226 -48.177 -28.185  1.00  0.040          C  
ATOM   3409  O   GLY A 235     -20.799 -49.113 -27.525  1.00  0.040          O  
ATOM   3410  H   GLY A 235     -20.420 -50.284 -29.505  1.00  0.060          H  
ATOM   3411 1HA  GLY A 235     -20.834 -47.492 -30.204  1.00  0.060          H  
ATOM   3412 2HA  GLY A 235     -22.385 -48.295 -30.009  1.00  0.060          H  
ATOM   3413  N   PRO A 236     -21.535 -46.995 -27.621  1.00  0.030          N  
ATOM   3414  CA  PRO A 236     -21.460 -46.626 -26.201  1.00  0.030          C  
ATOM   3415  C   PRO A 236     -22.586 -47.174 -25.317  1.00  0.020          C  
ATOM   3416  O   PRO A 236     -23.697 -47.411 -25.809  1.00  0.030          O  
ATOM   3417  CB  PRO A 236     -21.535 -45.102 -26.279  1.00  0.040          C  
ATOM   3418  CG  PRO A 236     -22.377 -44.826 -27.515  1.00  0.040          C  
ATOM   3419  CD  PRO A 236     -22.025 -45.919 -28.496  1.00  0.040          C  
ATOM   3420  HA  PRO A 236     -20.483 -46.927 -25.799  1.00  0.040          H  
ATOM   3421 1HB  PRO A 236     -21.972 -44.706 -25.351  1.00  0.050          H  
ATOM   3422 2HB  PRO A 236     -20.521 -44.683 -26.352  1.00  0.050          H  
ATOM   3423 1HG  PRO A 236     -23.433 -44.852 -27.266  1.00  0.050          H  
ATOM   3424 2HG  PRO A 236     -22.177 -43.816 -27.901  1.00  0.050          H  
ATOM   3425 1HD  PRO A 236     -22.942 -46.236 -29.033  1.00  0.050          H  
ATOM   3426 2HD  PRO A 236     -21.245 -45.572 -29.178  1.00  0.050          H  
ATOM   3427  N   ILE A 237     -22.286 -47.296 -24.013  1.00  0.030          N  
ATOM   3428  CA  ILE A 237     -23.236 -47.629 -22.943  1.00  0.030          C  
ATOM   3429  C   ILE A 237     -23.145 -46.632 -21.780  1.00  0.030          C  
ATOM   3430  O   ILE A 237     -22.059 -46.393 -21.255  1.00  0.050          O  
ATOM   3431  CB  ILE A 237     -22.978 -49.010 -22.299  1.00  0.040          C  
ATOM   3432  CG1 ILE A 237     -23.069 -50.108 -23.272  1.00  0.040          C  
ATOM   3433  CG2 ILE A 237     -23.983 -49.246 -21.074  1.00  0.040          C  
ATOM   3434  CD1 ILE A 237     -22.519 -51.377 -22.726  1.00  0.040          C  
ATOM   3435  H   ILE A 237     -21.331 -47.078 -23.720  1.00  0.040          H  
ATOM   3436  HA  ILE A 237     -24.220 -47.611 -23.368  1.00  0.040          H  
ATOM   3437  HB  ILE A 237     -22.004 -49.025 -21.968  1.00  0.050          H  
ATOM   3438 1HG1 ILE A 237     -24.087 -50.275 -23.533  1.00  0.050          H  
ATOM   3439 2HG1 ILE A 237     -22.530 -49.839 -24.149  1.00  0.050          H  
ATOM   3440 1HG2 ILE A 237     -23.800 -50.177 -20.585  1.00  0.050          H  
ATOM   3441 2HG2 ILE A 237     -23.867 -48.473 -20.330  1.00  0.050          H  
ATOM   3442 3HG2 ILE A 237     -25.011 -49.236 -21.446  1.00  0.050          H  
ATOM   3443 1HD1 ILE A 237     -22.603 -52.151 -23.447  1.00  0.050          H  
ATOM   3444 2HD1 ILE A 237     -21.475 -51.246 -22.458  1.00  0.050          H  
ATOM   3445 3HD1 ILE A 237     -23.053 -51.657 -21.865  1.00  0.050          H  
ATOM   3446  N   VAL A 238     -24.251 -46.066 -21.325  1.00  0.020          N  
ATOM   3447  CA  VAL A 238     -24.114 -45.207 -20.147  1.00  0.020          C  
ATOM   3448  C   VAL A 238     -25.047 -45.625 -19.018  1.00  0.010          C  
ATOM   3449  O   VAL A 238     -26.275 -45.653 -19.178  1.00  0.020          O  
ATOM   3450  CB  VAL A 238     -24.294 -43.720 -20.483  1.00  0.030          C  
ATOM   3451  CG1 VAL A 238     -24.164 -42.904 -19.201  1.00  0.030          C  
ATOM   3452  CG2 VAL A 238     -23.212 -43.285 -21.485  1.00  0.030          C  
ATOM   3453  H   VAL A 238     -25.146 -46.290 -21.770  1.00  0.020          H  
ATOM   3454  HA  VAL A 238     -23.101 -45.309 -19.756  1.00  0.020          H  
ATOM   3455  HB  VAL A 238     -25.280 -43.550 -20.899  1.00  0.030          H  
ATOM   3456 1HG1 VAL A 238     -24.288 -41.855 -19.433  1.00  0.030          H  
ATOM   3457 2HG1 VAL A 238     -24.916 -43.192 -18.479  1.00  0.030          H  
ATOM   3458 3HG1 VAL A 238     -23.180 -43.069 -18.767  1.00  0.030          H  
ATOM   3459 1HG2 VAL A 238     -23.335 -42.236 -21.712  1.00  0.030          H  
ATOM   3460 2HG2 VAL A 238     -22.233 -43.454 -21.046  1.00  0.030          H  
ATOM   3461 3HG2 VAL A 238     -23.283 -43.854 -22.393  1.00  0.030          H  
ATOM   3462  N   VAL A 239     -24.438 -45.891 -17.860  1.00  0.010          N  
ATOM   3463  CA  VAL A 239     -25.178 -46.286 -16.678  1.00  0.010          C  
ATOM   3464  C   VAL A 239     -25.171 -45.121 -15.694  1.00  0.010          C  
ATOM   3465  O   VAL A 239     -24.118 -44.675 -15.224  1.00  0.010          O  
ATOM   3466  CB  VAL A 239     -24.587 -47.554 -16.048  1.00  0.010          C  
ATOM   3467  CG1 VAL A 239     -25.376 -47.938 -14.784  1.00  0.010          C  
ATOM   3468  CG2 VAL A 239     -24.632 -48.677 -17.038  1.00  0.010          C  
ATOM   3469  H   VAL A 239     -23.419 -45.794 -17.814  1.00  0.010          H  
ATOM   3470  HA  VAL A 239     -26.194 -46.504 -16.966  1.00  0.010          H  
ATOM   3471  HB  VAL A 239     -23.567 -47.366 -15.777  1.00  0.020          H  
ATOM   3472 1HG1 VAL A 239     -24.945 -48.837 -14.338  1.00  0.020          H  
ATOM   3473 2HG1 VAL A 239     -25.342 -47.129 -14.052  1.00  0.020          H  
ATOM   3474 3HG1 VAL A 239     -26.411 -48.132 -15.060  1.00  0.020          H  
ATOM   3475 1HG2 VAL A 239     -24.207 -49.561 -16.580  1.00  0.020          H  
ATOM   3476 2HG2 VAL A 239     -25.657 -48.862 -17.317  1.00  0.020          H  
ATOM   3477 3HG2 VAL A 239     -24.058 -48.409 -17.919  1.00  0.020          H  
ATOM   3478  N   TYR A 240     -26.348 -44.635 -15.373  1.00  0.010          N  
ATOM   3479  CA  TYR A 240     -26.471 -43.458 -14.543  1.00  0.020          C  
ATOM   3480  C   TYR A 240     -26.582 -43.796 -13.071  1.00  0.010          C  
ATOM   3481  O   TYR A 240     -27.241 -44.755 -12.680  1.00  0.020          O  
ATOM   3482  CB  TYR A 240     -27.673 -42.653 -15.024  1.00  0.020          C  
ATOM   3483  CG  TYR A 240     -27.430 -42.027 -16.391  1.00  0.020          C  
ATOM   3484  CD1 TYR A 240     -27.727 -42.728 -17.567  1.00  0.020          C  
ATOM   3485  CD2 TYR A 240     -26.911 -40.753 -16.470  1.00  0.020          C  
ATOM   3486  CE1 TYR A 240     -27.491 -42.133 -18.797  1.00  0.020          C  
ATOM   3487  CE2 TYR A 240     -26.685 -40.180 -17.689  1.00  0.020          C  
ATOM   3488  CZ  TYR A 240     -26.963 -40.846 -18.840  1.00  0.020          C  
ATOM   3489  OH  TYR A 240     -26.694 -40.235 -20.037  1.00  0.020          O  
ATOM   3490  H   TYR A 240     -27.179 -45.085 -15.765  1.00  0.010          H  
ATOM   3491  HA  TYR A 240     -25.575 -42.852 -14.673  1.00  0.020          H  
ATOM   3492 1HB  TYR A 240     -28.550 -43.306 -15.094  1.00  0.030          H  
ATOM   3493 2HB  TYR A 240     -27.901 -41.862 -14.312  1.00  0.030          H  
ATOM   3494  HD1 TYR A 240     -28.134 -43.739 -17.521  1.00  0.030          H  
ATOM   3495  HD2 TYR A 240     -26.677 -40.195 -15.562  1.00  0.030          H  
ATOM   3496  HE1 TYR A 240     -27.708 -42.674 -19.715  1.00  0.030          H  
ATOM   3497  HE2 TYR A 240     -26.279 -39.184 -17.744  1.00  0.030          H  
ATOM   3498  HH  TYR A 240     -26.205 -39.410 -19.857  1.00  0.030          H  
ATOM   3499  N   ASP A 241     -25.913 -43.009 -12.242  1.00  0.010          N  
ATOM   3500  CA  ASP A 241     -25.962 -43.189 -10.798  1.00  0.020          C  
ATOM   3501  C   ASP A 241     -26.856 -42.114 -10.163  1.00  0.020          C  
ATOM   3502  O   ASP A 241     -26.487 -40.931 -10.173  1.00  0.010          O  
ATOM   3503  CB  ASP A 241     -24.560 -43.174 -10.178  1.00  0.020          C  
ATOM   3504  CG  ASP A 241     -24.547 -43.462  -8.649  1.00  0.020          C  
ATOM   3505  OD1 ASP A 241     -25.580 -43.299  -8.004  1.00  0.020          O  
ATOM   3506  OD2 ASP A 241     -23.509 -43.857  -8.146  1.00  0.020          O  
ATOM   3507  H   ASP A 241     -25.360 -42.254 -12.626  1.00  0.010          H  
ATOM   3508  HA  ASP A 241     -26.346 -44.179 -10.596  1.00  0.020          H  
ATOM   3509 1HB  ASP A 241     -23.956 -43.918 -10.658  1.00  0.030          H  
ATOM   3510 2HB  ASP A 241     -24.085 -42.220 -10.363  1.00  0.030          H  
ATOM   3511  N   PRO A 242     -28.059 -42.458  -9.646  1.00  0.040          N  
ATOM   3512  CA  PRO A 242     -29.022 -41.543  -9.049  1.00  0.050          C  
ATOM   3513  C   PRO A 242     -28.364 -40.629  -8.016  1.00  0.040          C  
ATOM   3514  O   PRO A 242     -28.873 -39.531  -7.746  1.00  0.050          O  
ATOM   3515  CB  PRO A 242     -30.032 -42.495  -8.397  1.00  0.080          C  
ATOM   3516  CG  PRO A 242     -29.984 -43.731  -9.257  1.00  0.080          C  
ATOM   3517  CD  PRO A 242     -28.526 -43.868  -9.658  1.00  0.080          C  
ATOM   3518  HA  PRO A 242     -29.493 -40.948  -9.846  1.00  0.060          H  
ATOM   3519 1HB  PRO A 242     -29.745 -42.687  -7.352  1.00  0.090          H  
ATOM   3520 2HB  PRO A 242     -31.028 -42.026  -8.375  1.00  0.090          H  
ATOM   3521 1HG  PRO A 242     -30.346 -44.607  -8.695  1.00  0.090          H  
ATOM   3522 2HG  PRO A 242     -30.651 -43.616 -10.127  1.00  0.090          H  
ATOM   3523 1HD  PRO A 242     -27.959 -44.480  -8.929  1.00  0.090          H  
ATOM   3524 2HD  PRO A 242     -28.510 -44.289 -10.666  1.00  0.090          H  
ATOM   3525  N   GLN A 243     -27.282 -41.106  -7.382  1.00  0.030          N  
ATOM   3526  CA  GLN A 243     -26.580 -40.312  -6.402  1.00  0.010          C  
ATOM   3527  C   GLN A 243     -25.095 -40.282  -6.750  1.00  0.010          C  
ATOM   3528  O   GLN A 243     -24.238 -40.454  -5.882  1.00  0.020          O  
ATOM   3529  CB  GLN A 243     -26.794 -40.863  -4.987  1.00  0.020          C  
ATOM   3530  CG  GLN A 243     -28.249 -40.819  -4.516  1.00  0.020          C  
ATOM   3531  CD  GLN A 243     -28.440 -41.322  -3.088  1.00  0.020          C  
ATOM   3532  OE1 GLN A 243     -27.562 -41.180  -2.231  1.00  0.020          O  
ATOM   3533  NE2 GLN A 243     -29.600 -41.914  -2.827  1.00  0.020          N  
ATOM   3534  H   GLN A 243     -26.867 -42.019  -7.630  1.00  0.040          H  
ATOM   3535  HA  GLN A 243     -26.948 -39.294  -6.437  1.00  0.010          H  
ATOM   3536 1HB  GLN A 243     -26.458 -41.901  -4.955  1.00  0.030          H  
ATOM   3537 2HB  GLN A 243     -26.186 -40.299  -4.279  1.00  0.030          H  
ATOM   3538 1HG  GLN A 243     -28.602 -39.792  -4.569  1.00  0.030          H  
ATOM   3539 2HG  GLN A 243     -28.842 -41.447  -5.175  1.00  0.030          H  
ATOM   3540 1HE2 GLN A 243     -29.789 -42.266  -1.908  1.00  0.030          H  
ATOM   3541 2HE2 GLN A 243     -30.289 -42.008  -3.548  1.00  0.030          H  
ATOM   3542  N   ASP A 244     -24.793 -39.933  -8.004  1.00  0.010          N  
ATOM   3543  CA  ASP A 244     -23.419 -39.824  -8.464  1.00  0.010          C  
ATOM   3544  C   ASP A 244     -22.650 -38.830  -7.583  1.00  0.010          C  
ATOM   3545  O   ASP A 244     -23.133 -37.708  -7.356  1.00  0.030          O  
ATOM   3546  CB  ASP A 244     -23.329 -39.335  -9.924  1.00  0.010          C  
ATOM   3547  CG  ASP A 244     -21.907 -39.453 -10.503  1.00  0.010          C  
ATOM   3548  OD1 ASP A 244     -20.998 -38.864  -9.947  1.00  0.010          O  
ATOM   3549  OD2 ASP A 244     -21.729 -40.107 -11.509  1.00  0.010          O  
ATOM   3550  H   ASP A 244     -25.552 -39.872  -8.687  1.00  0.010          H  
ATOM   3551  HA  ASP A 244     -22.991 -40.817  -8.429  1.00  0.010          H  
ATOM   3552 1HB  ASP A 244     -24.028 -39.894 -10.545  1.00  0.020          H  
ATOM   3553 2HB  ASP A 244     -23.614 -38.300  -9.983  1.00  0.020          H  
ATOM   3554  N   PRO A 245     -21.449 -39.184  -7.081  1.00  0.020          N  
ATOM   3555  CA  PRO A 245     -20.597 -38.350  -6.257  1.00  0.010          C  
ATOM   3556  C   PRO A 245     -20.371 -36.947  -6.813  1.00  0.020          C  
ATOM   3557  O   PRO A 245     -20.135 -36.025  -6.030  1.00  0.020          O  
ATOM   3558  CB  PRO A 245     -19.292 -39.144  -6.222  1.00  0.010          C  
ATOM   3559  CG  PRO A 245     -19.716 -40.581  -6.347  1.00  0.010          C  
ATOM   3560  CD  PRO A 245     -20.896 -40.562  -7.291  1.00  0.010          C  
ATOM   3561  HA  PRO A 245     -21.039 -38.290  -5.253  1.00  0.010          H  
ATOM   3562 1HB  PRO A 245     -18.632 -38.814  -7.039  1.00  0.020          H  
ATOM   3563 2HB  PRO A 245     -18.772 -38.934  -5.282  1.00  0.020          H  
ATOM   3564 1HG  PRO A 245     -18.877 -41.188  -6.725  1.00  0.020          H  
ATOM   3565 2HG  PRO A 245     -19.977 -40.986  -5.358  1.00  0.020          H  
ATOM   3566 1HD  PRO A 245     -20.566 -40.716  -8.331  1.00  0.020          H  
ATOM   3567 2HD  PRO A 245     -21.603 -41.339  -6.941  1.00  0.020          H  
ATOM   3568  N   HIS A 246     -20.423 -36.757  -8.144  1.00  0.040          N  
ATOM   3569  CA  HIS A 246     -20.199 -35.414  -8.646  1.00  0.050          C  
ATOM   3570  C   HIS A 246     -21.341 -34.857  -9.488  1.00  0.060          C  
ATOM   3571  O   HIS A 246     -21.107 -34.081 -10.414  1.00  0.060          O  
ATOM   3572  CB  HIS A 246     -18.898 -35.385  -9.450  1.00  0.070          C  
ATOM   3573  CG  HIS A 246     -17.721 -35.668  -8.604  1.00  0.070          C  
ATOM   3574  ND1 HIS A 246     -17.220 -34.751  -7.708  1.00  0.070          N  
ATOM   3575  CD2 HIS A 246     -16.955 -36.762  -8.482  1.00  0.070          C  
ATOM   3576  CE1 HIS A 246     -16.201 -35.273  -7.084  1.00  0.070          C  
ATOM   3577  NE2 HIS A 246     -16.026 -36.489  -7.527  1.00  0.070          N  
ATOM   3578  H   HIS A 246     -20.603 -37.524  -8.811  1.00  0.050          H  
ATOM   3579  HA  HIS A 246     -20.074 -34.734  -7.806  1.00  0.060          H  
ATOM   3580 1HB  HIS A 246     -18.944 -36.140 -10.237  1.00  0.080          H  
ATOM   3581 2HB  HIS A 246     -18.774 -34.429  -9.923  1.00  0.080          H  
ATOM   3582  HD1 HIS A 246     -17.730 -33.971  -7.341  1.00  0.080          H  
ATOM   3583  HD2 HIS A 246     -16.970 -37.740  -8.968  1.00  0.080          H  
ATOM   3584  HE1 HIS A 246     -15.662 -34.703  -6.330  1.00  0.080          H  
ATOM   3585  N   LYS A 247     -22.592 -35.092  -9.059  1.00  0.080          N  
ATOM   3586  CA  LYS A 247     -23.745 -34.487  -9.748  1.00  0.100          C  
ATOM   3587  C   LYS A 247     -23.658 -32.971  -9.685  1.00  0.090          C  
ATOM   3588  O   LYS A 247     -24.027 -32.260 -10.614  1.00  0.100          O  
ATOM   3589  CB  LYS A 247     -25.097 -34.877  -9.136  1.00  0.130          C  
ATOM   3590  CG  LYS A 247     -25.545 -36.301  -9.356  1.00  0.130          C  
ATOM   3591  CD  LYS A 247     -27.023 -36.517  -8.985  1.00  0.130          C  
ATOM   3592  CE  LYS A 247     -27.277 -36.364  -7.479  1.00  0.130          C  
ATOM   3593  NZ  LYS A 247     -28.653 -36.811  -7.098  1.00  0.130          N  
ATOM   3594  H   LYS A 247     -22.728 -35.767  -8.295  1.00  0.100          H  
ATOM   3595  HA  LYS A 247     -23.730 -34.786 -10.794  1.00  0.120          H  
ATOM   3596 1HB  LYS A 247     -25.045 -34.714  -8.062  1.00  0.160          H  
ATOM   3597 2HB  LYS A 247     -25.870 -34.218  -9.530  1.00  0.160          H  
ATOM   3598 1HG  LYS A 247     -25.388 -36.579 -10.399  1.00  0.160          H  
ATOM   3599 2HG  LYS A 247     -24.962 -36.948  -8.736  1.00  0.160          H  
ATOM   3600 1HD  LYS A 247     -27.647 -35.807  -9.527  1.00  0.160          H  
ATOM   3601 2HD  LYS A 247     -27.318 -37.529  -9.278  1.00  0.160          H  
ATOM   3602 1HE  LYS A 247     -26.542 -36.952  -6.929  1.00  0.160          H  
ATOM   3603 2HE  LYS A 247     -27.170 -35.318  -7.204  1.00  0.160          H  
ATOM   3604 1HZ  LYS A 247     -28.791 -36.698  -6.108  1.00  0.160          H  
ATOM   3605 2HZ  LYS A 247     -29.344 -36.274  -7.595  1.00  0.160          H  
ATOM   3606 3HZ  LYS A 247     -28.753 -37.817  -7.342  1.00  0.160          H  
ATOM   3607  N   SER A 248     -23.146 -32.472  -8.565  1.00  0.080          N  
ATOM   3608  CA  SER A 248     -23.029 -31.053  -8.279  1.00  0.080          C  
ATOM   3609  C   SER A 248     -22.055 -30.312  -9.185  1.00  0.070          C  
ATOM   3610  O   SER A 248     -22.013 -29.075  -9.153  1.00  0.080          O  
ATOM   3611  CB  SER A 248     -22.647 -30.859  -6.823  1.00  0.110          C  
ATOM   3612  OG  SER A 248     -21.366 -31.355  -6.559  1.00  0.110          O  
ATOM   3613  H   SER A 248     -22.860 -33.108  -7.832  1.00  0.100          H  
ATOM   3614  HA  SER A 248     -24.014 -30.607  -8.427  1.00  0.100          H  
ATOM   3615 1HB  SER A 248     -22.684 -29.798  -6.578  1.00  0.130          H  
ATOM   3616 2HB  SER A 248     -23.373 -31.365  -6.190  1.00  0.130          H  
ATOM   3617  HG  SER A 248     -21.230 -31.247  -5.611  1.00  0.130          H  
ATOM   3618  N   LEU A 249     -21.253 -31.044  -9.971  1.00  0.050          N  
ATOM   3619  CA  LEU A 249     -20.278 -30.419 -10.844  1.00  0.040          C  
ATOM   3620  C   LEU A 249     -20.831 -30.140 -12.236  1.00  0.040          C  
ATOM   3621  O   LEU A 249     -20.127 -29.565 -13.067  1.00  0.040          O  
ATOM   3622  CB  LEU A 249     -19.013 -31.287 -10.960  1.00  0.060          C  
ATOM   3623  CG  LEU A 249     -17.918 -31.097  -9.845  1.00  0.060          C  
ATOM   3624  CD1 LEU A 249     -18.481 -31.466  -8.462  1.00  0.060          C  
ATOM   3625  CD2 LEU A 249     -16.709 -31.963 -10.186  1.00  0.060          C  
ATOM   3626  H   LEU A 249     -21.335 -32.063  -9.982  1.00  0.060          H  
ATOM   3627  HA  LEU A 249     -19.991 -29.469 -10.402  1.00  0.050          H  
ATOM   3628 1HB  LEU A 249     -19.320 -32.328 -10.955  1.00  0.070          H  
ATOM   3629 2HB  LEU A 249     -18.544 -31.081 -11.920  1.00  0.070          H  
ATOM   3630  HG  LEU A 249     -17.608 -30.053  -9.810  1.00  0.070          H  
ATOM   3631 1HD1 LEU A 249     -17.707 -31.329  -7.711  1.00  0.070          H  
ATOM   3632 2HD1 LEU A 249     -19.316 -30.825  -8.214  1.00  0.070          H  
ATOM   3633 3HD1 LEU A 249     -18.810 -32.493  -8.457  1.00  0.070          H  
ATOM   3634 1HD2 LEU A 249     -15.937 -31.829  -9.430  1.00  0.070          H  
ATOM   3635 2HD2 LEU A 249     -16.998 -33.001 -10.219  1.00  0.070          H  
ATOM   3636 3HD2 LEU A 249     -16.322 -31.661 -11.154  1.00  0.070          H  
ATOM   3637  N   TYR A 250     -22.085 -30.506 -12.507  1.00  0.050          N  
ATOM   3638  CA  TYR A 250     -22.616 -30.230 -13.835  1.00  0.040          C  
ATOM   3639  C   TYR A 250     -24.132 -30.058 -13.897  1.00  0.040          C  
ATOM   3640  O   TYR A 250     -24.867 -30.457 -12.997  1.00  0.050          O  
ATOM   3641  CB  TYR A 250     -22.158 -31.308 -14.792  1.00  0.060          C  
ATOM   3642  CG  TYR A 250     -22.620 -32.650 -14.408  1.00  0.060          C  
ATOM   3643  CD1 TYR A 250     -23.807 -33.121 -14.884  1.00  0.060          C  
ATOM   3644  CD2 TYR A 250     -21.840 -33.439 -13.572  1.00  0.060          C  
ATOM   3645  CE1 TYR A 250     -24.207 -34.376 -14.563  1.00  0.060          C  
ATOM   3646  CE2 TYR A 250     -22.255 -34.709 -13.263  1.00  0.060          C  
ATOM   3647  CZ  TYR A 250     -23.432 -35.185 -13.790  1.00  0.060          C  
ATOM   3648  OH  TYR A 250     -23.838 -36.486 -13.565  1.00  0.060          O  
ATOM   3649  H   TYR A 250     -22.665 -30.988 -11.808  1.00  0.060          H  
ATOM   3650  HA  TYR A 250     -22.185 -29.300 -14.159  1.00  0.050          H  
ATOM   3651 1HB  TYR A 250     -22.529 -31.093 -15.798  1.00  0.070          H  
ATOM   3652 2HB  TYR A 250     -21.073 -31.320 -14.844  1.00  0.070          H  
ATOM   3653  HD1 TYR A 250     -24.430 -32.503 -15.527  1.00  0.070          H  
ATOM   3654  HD2 TYR A 250     -20.893 -33.067 -13.181  1.00  0.070          H  
ATOM   3655  HE1 TYR A 250     -25.142 -34.748 -14.941  1.00  0.070          H  
ATOM   3656  HE2 TYR A 250     -21.638 -35.348 -12.629  1.00  0.070          H  
ATOM   3657  HH  TYR A 250     -24.286 -36.834 -14.393  1.00  0.070          H  
ATOM   3658  N   ASP A 251     -24.604 -29.451 -14.988  1.00  0.040          N  
ATOM   3659  CA  ASP A 251     -26.019 -29.236 -15.199  1.00  0.050          C  
ATOM   3660  C   ASP A 251     -26.605 -30.245 -16.183  1.00  0.050          C  
ATOM   3661  O   ASP A 251     -27.737 -30.698 -16.032  1.00  0.060          O  
ATOM   3662  CB  ASP A 251     -26.211 -27.827 -15.759  1.00  0.070          C  
ATOM   3663  CG  ASP A 251     -25.681 -26.745 -14.823  1.00  0.070          C  
ATOM   3664  OD1 ASP A 251     -26.063 -26.694 -13.670  1.00  0.070          O  
ATOM   3665  OD2 ASP A 251     -24.852 -25.961 -15.284  1.00  0.070          O  
ATOM   3666  H   ASP A 251     -23.969 -29.141 -15.718  1.00  0.050          H  
ATOM   3667  HA  ASP A 251     -26.538 -29.333 -14.246  1.00  0.060          H  
ATOM   3668 1HB  ASP A 251     -25.691 -27.748 -16.716  1.00  0.080          H  
ATOM   3669 2HB  ASP A 251     -27.270 -27.651 -15.947  1.00  0.080          H  
ATOM   3670  N   VAL A 252     -25.817 -30.600 -17.201  1.00  0.050          N  
ATOM   3671  CA  VAL A 252     -26.274 -31.458 -18.291  1.00  0.050          C  
ATOM   3672  C   VAL A 252     -25.495 -32.762 -18.448  1.00  0.060          C  
ATOM   3673  O   VAL A 252     -24.263 -32.768 -18.492  1.00  0.070          O  
ATOM   3674  CB  VAL A 252     -26.192 -30.670 -19.610  1.00  0.070          C  
ATOM   3675  CG1 VAL A 252     -26.615 -31.550 -20.808  1.00  0.070          C  
ATOM   3676  CG2 VAL A 252     -27.069 -29.422 -19.518  1.00  0.070          C  
ATOM   3677  H   VAL A 252     -24.884 -30.189 -17.257  1.00  0.060          H  
ATOM   3678  HA  VAL A 252     -27.315 -31.710 -18.103  1.00  0.060          H  
ATOM   3679  HB  VAL A 252     -25.171 -30.369 -19.761  1.00  0.080          H  
ATOM   3680 1HG1 VAL A 252     -26.541 -30.988 -21.723  1.00  0.080          H  
ATOM   3681 2HG1 VAL A 252     -25.982 -32.421 -20.892  1.00  0.080          H  
ATOM   3682 3HG1 VAL A 252     -27.631 -31.878 -20.704  1.00  0.080          H  
ATOM   3683 1HG2 VAL A 252     -26.991 -28.854 -20.440  1.00  0.080          H  
ATOM   3684 2HG2 VAL A 252     -28.102 -29.717 -19.361  1.00  0.080          H  
ATOM   3685 3HG2 VAL A 252     -26.741 -28.800 -18.695  1.00  0.080          H  
ATOM   3686  N   ASP A 253     -26.240 -33.864 -18.529  1.00  0.080          N  
ATOM   3687  CA  ASP A 253     -25.704 -35.215 -18.726  1.00  0.100          C  
ATOM   3688  C   ASP A 253     -26.771 -36.077 -19.396  1.00  0.110          C  
ATOM   3689  O   ASP A 253     -27.732 -36.499 -18.747  1.00  0.120          O  
ATOM   3690  CB  ASP A 253     -25.286 -35.797 -17.385  1.00  0.130          C  
ATOM   3691  CG  ASP A 253     -24.612 -37.157 -17.392  1.00  0.130          C  
ATOM   3692  OD1 ASP A 253     -24.432 -37.713 -18.462  1.00  0.130          O  
ATOM   3693  OD2 ASP A 253     -24.272 -37.654 -16.306  1.00  0.130          O  
ATOM   3694  H   ASP A 253     -27.245 -33.745 -18.474  1.00  0.100          H  
ATOM   3695  HA  ASP A 253     -24.834 -35.162 -19.385  1.00  0.120          H  
ATOM   3696 1HB  ASP A 253     -24.556 -35.121 -17.017  1.00  0.160          H  
ATOM   3697 2HB  ASP A 253     -26.136 -35.808 -16.703  1.00  0.160          H  
ATOM   3698  N   ASP A 254     -26.649 -36.259 -20.706  1.00  0.110          N  
ATOM   3699  CA  ASP A 254     -27.663 -36.957 -21.494  1.00  0.120          C  
ATOM   3700  C   ASP A 254     -27.069 -37.480 -22.805  1.00  0.130          C  
ATOM   3701  O   ASP A 254     -25.853 -37.485 -22.984  1.00  0.120          O  
ATOM   3702  CB  ASP A 254     -28.896 -36.059 -21.700  1.00  0.160          C  
ATOM   3703  CG  ASP A 254     -28.642 -34.790 -22.469  1.00  0.160          C  
ATOM   3704  OD1 ASP A 254     -28.192 -34.861 -23.615  1.00  0.160          O  
ATOM   3705  OD2 ASP A 254     -28.864 -33.746 -21.904  1.00  0.160          O  
ATOM   3706  H   ASP A 254     -25.805 -35.902 -21.161  1.00  0.130          H  
ATOM   3707  HA  ASP A 254     -27.996 -37.825 -20.922  1.00  0.140          H  
ATOM   3708 1HB  ASP A 254     -29.677 -36.621 -22.205  1.00  0.200          H  
ATOM   3709 2HB  ASP A 254     -29.300 -35.783 -20.721  1.00  0.200          H  
ATOM   3710  N   ASP A 255     -27.908 -37.963 -23.721  1.00  0.150          N  
ATOM   3711  CA  ASP A 255     -27.399 -38.547 -24.960  1.00  0.160          C  
ATOM   3712  C   ASP A 255     -26.527 -37.575 -25.775  1.00  0.100          C  
ATOM   3713  O   ASP A 255     -25.624 -38.003 -26.500  1.00  0.090          O  
ATOM   3714  CB  ASP A 255     -28.546 -38.996 -25.885  1.00  0.220          C  
ATOM   3715  CG  ASP A 255     -29.374 -40.207 -25.399  1.00  0.220          C  
ATOM   3716  OD1 ASP A 255     -29.062 -40.783 -24.394  1.00  0.220          O  
ATOM   3717  OD2 ASP A 255     -30.312 -40.561 -26.089  1.00  0.220          O  
ATOM   3718  H   ASP A 255     -28.902 -37.959 -23.553  1.00  0.180          H  
ATOM   3719  HA  ASP A 255     -26.792 -39.416 -24.702  1.00  0.190          H  
ATOM   3720 1HB  ASP A 255     -29.225 -38.156 -26.037  1.00  0.260          H  
ATOM   3721 2HB  ASP A 255     -28.131 -39.247 -26.863  1.00  0.260          H  
ATOM   3722  N   SER A 256     -26.785 -36.259 -25.675  1.00  0.090          N  
ATOM   3723  CA  SER A 256     -26.064 -35.264 -26.479  1.00  0.070          C  
ATOM   3724  C   SER A 256     -24.647 -35.028 -25.990  1.00  0.040          C  
ATOM   3725  O   SER A 256     -23.844 -34.371 -26.665  1.00  0.060          O  
ATOM   3726  CB  SER A 256     -26.797 -33.930 -26.482  1.00  0.110          C  
ATOM   3727  OG  SER A 256     -26.722 -33.294 -25.229  1.00  0.110          O  
ATOM   3728  H   SER A 256     -27.499 -35.903 -25.021  1.00  0.110          H  
ATOM   3729  HA  SER A 256     -26.011 -35.632 -27.503  1.00  0.080          H  
ATOM   3730 1HB  SER A 256     -26.360 -33.285 -27.242  1.00  0.130          H  
ATOM   3731 2HB  SER A 256     -27.840 -34.089 -26.745  1.00  0.130          H  
ATOM   3732  HG  SER A 256     -27.351 -33.759 -24.638  1.00  0.130          H  
ATOM   3733  N   THR A 257     -24.335 -35.555 -24.811  1.00  0.020          N  
ATOM   3734  CA  THR A 257     -23.036 -35.373 -24.218  1.00  0.020          C  
ATOM   3735  C   THR A 257     -22.180 -36.633 -24.350  1.00  0.020          C  
ATOM   3736  O   THR A 257     -21.076 -36.697 -23.797  1.00  0.030          O  
ATOM   3737  CB  THR A 257     -23.153 -34.898 -22.746  1.00  0.030          C  
ATOM   3738  OG1 THR A 257     -23.892 -35.851 -21.954  1.00  0.030          O  
ATOM   3739  CG2 THR A 257     -23.842 -33.566 -22.677  1.00  0.030          C  
ATOM   3740  H   THR A 257     -25.022 -36.116 -24.301  1.00  0.020          H  
ATOM   3741  HA  THR A 257     -22.534 -34.585 -24.764  1.00  0.020          H  
ATOM   3742  HB  THR A 257     -22.177 -34.780 -22.340  1.00  0.030          H  
ATOM   3743  HG1 THR A 257     -23.318 -36.598 -21.735  1.00  0.030          H  
ATOM   3744 1HG2 THR A 257     -23.886 -33.251 -21.636  1.00  0.030          H  
ATOM   3745 2HG2 THR A 257     -23.278 -32.839 -23.258  1.00  0.030          H  
ATOM   3746 3HG2 THR A 257     -24.853 -33.649 -23.080  1.00  0.030          H  
ATOM   3747  N   VAL A 258     -22.666 -37.639 -25.082  1.00  0.020          N  
ATOM   3748  CA  VAL A 258     -21.844 -38.822 -25.271  1.00  0.020          C  
ATOM   3749  C   VAL A 258     -21.014 -38.610 -26.542  1.00  0.020          C  
ATOM   3750  O   VAL A 258     -21.548 -38.272 -27.597  1.00  0.040          O  
ATOM   3751  CB  VAL A 258     -22.707 -40.102 -25.344  1.00  0.030          C  
ATOM   3752  CG1 VAL A 258     -21.813 -41.344 -25.591  1.00  0.030          C  
ATOM   3753  CG2 VAL A 258     -23.493 -40.252 -24.025  1.00  0.030          C  
ATOM   3754  H   VAL A 258     -23.590 -37.574 -25.532  1.00  0.020          H  
ATOM   3755  HA  VAL A 258     -21.159 -38.925 -24.434  1.00  0.020          H  
ATOM   3756  HB  VAL A 258     -23.409 -40.019 -26.178  1.00  0.030          H  
ATOM   3757 1HG1 VAL A 258     -22.437 -42.226 -25.642  1.00  0.030          H  
ATOM   3758 2HG1 VAL A 258     -21.271 -41.235 -26.531  1.00  0.030          H  
ATOM   3759 3HG1 VAL A 258     -21.096 -41.451 -24.772  1.00  0.030          H  
ATOM   3760 1HG2 VAL A 258     -24.113 -41.145 -24.064  1.00  0.030          H  
ATOM   3761 2HG2 VAL A 258     -22.797 -40.332 -23.203  1.00  0.030          H  
ATOM   3762 3HG2 VAL A 258     -24.132 -39.378 -23.876  1.00  0.030          H  
ATOM   3763  N   ILE A 259     -19.700 -38.752 -26.419  1.00  0.010          N  
ATOM   3764  CA  ILE A 259     -18.781 -38.533 -27.520  1.00  0.020          C  
ATOM   3765  C   ILE A 259     -18.032 -39.803 -27.836  1.00  0.020          C  
ATOM   3766  O   ILE A 259     -17.334 -40.346 -26.983  1.00  0.030          O  
ATOM   3767  CB  ILE A 259     -17.714 -37.450 -27.200  1.00  0.020          C  
ATOM   3768  CG1 ILE A 259     -18.388 -36.116 -26.868  1.00  0.020          C  
ATOM   3769  CG2 ILE A 259     -16.740 -37.295 -28.432  1.00  0.020          C  
ATOM   3770  CD1 ILE A 259     -17.421 -35.031 -26.347  1.00  0.020          C  
ATOM   3771  H   ILE A 259     -19.334 -39.065 -25.526  1.00  0.010          H  
ATOM   3772  HA  ILE A 259     -19.347 -38.227 -28.389  1.00  0.020          H  
ATOM   3773  HB  ILE A 259     -17.151 -37.751 -26.322  1.00  0.030          H  
ATOM   3774 1HG1 ILE A 259     -18.894 -35.766 -27.749  1.00  0.030          H  
ATOM   3775 2HG1 ILE A 259     -19.140 -36.294 -26.099  1.00  0.030          H  
ATOM   3776 1HG2 ILE A 259     -15.978 -36.560 -28.230  1.00  0.030          H  
ATOM   3777 2HG2 ILE A 259     -16.243 -38.239 -28.652  1.00  0.030          H  
ATOM   3778 3HG2 ILE A 259     -17.319 -36.985 -29.304  1.00  0.030          H  
ATOM   3779 1HD1 ILE A 259     -17.972 -34.125 -26.130  1.00  0.030          H  
ATOM   3780 2HD1 ILE A 259     -16.936 -35.389 -25.439  1.00  0.030          H  
ATOM   3781 3HD1 ILE A 259     -16.672 -34.801 -27.087  1.00  0.030          H  
ATOM   3782  N   THR A 260     -18.104 -40.248 -29.067  1.00  0.020          N  
ATOM   3783  CA  THR A 260     -17.365 -41.447 -29.399  1.00  0.010          C  
ATOM   3784  C   THR A 260     -16.303 -41.146 -30.430  1.00  0.030          C  
ATOM   3785  O   THR A 260     -16.520 -40.366 -31.361  1.00  0.100          O  
ATOM   3786  CB  THR A 260     -18.308 -42.544 -29.920  1.00  0.020          C  
ATOM   3787  OG1 THR A 260     -18.978 -42.096 -31.117  1.00  0.020          O  
ATOM   3788  CG2 THR A 260     -19.355 -42.859 -28.860  1.00  0.020          C  
ATOM   3789  H   THR A 260     -18.697 -39.761 -29.737  1.00  0.020          H  
ATOM   3790  HA  THR A 260     -16.868 -41.822 -28.510  1.00  0.010          H  
ATOM   3791  HB  THR A 260     -17.727 -43.418 -30.143  1.00  0.020          H  
ATOM   3792  HG1 THR A 260     -19.499 -42.814 -31.491  1.00  0.020          H  
ATOM   3793 1HG2 THR A 260     -20.004 -43.630 -29.233  1.00  0.020          H  
ATOM   3794 2HG2 THR A 260     -18.877 -43.196 -27.961  1.00  0.020          H  
ATOM   3795 3HG2 THR A 260     -19.940 -41.970 -28.641  1.00  0.020          H  
ATOM   3796  N   LEU A 261     -15.165 -41.818 -30.303  1.00  0.050          N  
ATOM   3797  CA  LEU A 261     -14.100 -41.693 -31.292  1.00  0.060          C  
ATOM   3798  C   LEU A 261     -13.979 -43.021 -32.022  1.00  0.080          C  
ATOM   3799  O   LEU A 261     -14.050 -44.077 -31.389  1.00  0.100          O  
ATOM   3800  CB  LEU A 261     -12.753 -41.355 -30.619  1.00  0.080          C  
ATOM   3801  CG  LEU A 261     -12.719 -40.108 -29.671  1.00  0.080          C  
ATOM   3802  CD1 LEU A 261     -11.296 -39.974 -29.075  1.00  0.080          C  
ATOM   3803  CD2 LEU A 261     -13.135 -38.835 -30.417  1.00  0.080          C  
ATOM   3804  H   LEU A 261     -15.063 -42.420 -29.481  1.00  0.060          H  
ATOM   3805  HA  LEU A 261     -14.359 -40.927 -32.021  1.00  0.070          H  
ATOM   3806 1HB  LEU A 261     -12.435 -42.215 -30.042  1.00  0.100          H  
ATOM   3807 2HB  LEU A 261     -12.014 -41.188 -31.407  1.00  0.100          H  
ATOM   3808  HG  LEU A 261     -13.413 -40.276 -28.849  1.00  0.100          H  
ATOM   3809 1HD1 LEU A 261     -11.261 -39.128 -28.391  1.00  0.100          H  
ATOM   3810 2HD1 LEU A 261     -11.039 -40.886 -28.532  1.00  0.100          H  
ATOM   3811 3HD1 LEU A 261     -10.582 -39.817 -29.877  1.00  0.100          H  
ATOM   3812 1HD2 LEU A 261     -13.111 -37.987 -29.735  1.00  0.100          H  
ATOM   3813 2HD2 LEU A 261     -12.447 -38.659 -31.239  1.00  0.100          H  
ATOM   3814 3HD2 LEU A 261     -14.146 -38.947 -30.805  1.00  0.100          H  
ATOM   3815  N   ALA A 262     -13.731 -42.999 -33.331  1.00  0.070          N  
ATOM   3816  CA  ALA A 262     -13.562 -44.270 -34.037  1.00  0.070          C  
ATOM   3817  C   ALA A 262     -12.620 -44.194 -35.241  1.00  0.020          C  
ATOM   3818  O   ALA A 262     -12.522 -43.197 -35.956  1.00  0.070          O  
ATOM   3819  CB  ALA A 262     -14.919 -44.787 -34.492  1.00  0.100          C  
ATOM   3820  H   ALA A 262     -13.721 -42.102 -33.824  1.00  0.080          H  
ATOM   3821  HA  ALA A 262     -13.135 -44.984 -33.333  1.00  0.080          H  
ATOM   3822 1HB  ALA A 262     -14.791 -45.748 -34.968  1.00  0.120          H  
ATOM   3823 2HB  ALA A 262     -15.575 -44.891 -33.633  1.00  0.120          H  
ATOM   3824 3HB  ALA A 262     -15.356 -44.093 -35.194  1.00  0.120          H  
ATOM   3825  N   ASP A 263     -11.985 -45.329 -35.473  1.00  0.100          N  
ATOM   3826  CA  ASP A 263     -11.046 -45.647 -36.549  1.00  0.150          C  
ATOM   3827  C   ASP A 263     -11.764 -46.193 -37.797  1.00  0.100          C  
ATOM   3828  O   ASP A 263     -12.277 -47.314 -37.742  1.00  0.220          O  
ATOM   3829  CB  ASP A 263     -10.105 -46.717 -35.976  1.00  0.190          C  
ATOM   3830  CG  ASP A 263      -9.024 -47.148 -36.848  1.00  0.190          C  
ATOM   3831  OD1 ASP A 263      -8.937 -46.659 -37.918  1.00  0.190          O  
ATOM   3832  OD2 ASP A 263      -8.301 -48.056 -36.468  1.00  0.190          O  
ATOM   3833  H   ASP A 263     -12.166 -46.066 -34.814  1.00  0.120          H  
ATOM   3834  HA  ASP A 263     -10.492 -44.743 -36.818  1.00  0.180          H  
ATOM   3835 1HB  ASP A 263      -9.657 -46.335 -35.054  1.00  0.230          H  
ATOM   3836 2HB  ASP A 263     -10.695 -47.594 -35.714  1.00  0.230          H  
ATOM   3837  N   TRP A 264     -11.906 -45.391 -38.864  1.00  0.090          N  
ATOM   3838  CA  TRP A 264     -12.649 -45.819 -40.051  1.00  0.060          C  
ATOM   3839  C   TRP A 264     -11.763 -46.219 -41.232  1.00  0.060          C  
ATOM   3840  O   TRP A 264     -10.808 -45.510 -41.605  1.00  0.060          O  
ATOM   3841  CB  TRP A 264     -13.662 -44.752 -40.449  1.00  0.100          C  
ATOM   3842  CG  TRP A 264     -14.444 -45.052 -41.697  1.00  0.100          C  
ATOM   3843  CD1 TRP A 264     -14.319 -44.425 -42.889  1.00  0.100          C  
ATOM   3844  CD2 TRP A 264     -15.466 -46.067 -41.893  1.00  0.100          C  
ATOM   3845  NE1 TRP A 264     -15.187 -44.962 -43.797  1.00  0.100          N  
ATOM   3846  CE2 TRP A 264     -15.884 -45.967 -43.215  1.00  0.100          C  
ATOM   3847  CE3 TRP A 264     -16.046 -47.040 -41.068  1.00  0.100          C  
ATOM   3848  CZ2 TRP A 264     -16.854 -46.793 -43.743  1.00  0.100          C  
ATOM   3849  CZ3 TRP A 264     -17.020 -47.876 -41.608  1.00  0.100          C  
ATOM   3850  CH2 TRP A 264     -17.407 -47.751 -42.908  1.00  0.100          C  
ATOM   3851  H   TRP A 264     -11.464 -44.466 -38.876  1.00  0.110          H  
ATOM   3852  HA  TRP A 264     -13.223 -46.702 -39.775  1.00  0.070          H  
ATOM   3853 1HB  TRP A 264     -14.355 -44.654 -39.643  1.00  0.120          H  
ATOM   3854 2HB  TRP A 264     -13.159 -43.796 -40.569  1.00  0.120          H  
ATOM   3855  HD1 TRP A 264     -13.638 -43.609 -43.101  1.00  0.120          H  
ATOM   3856  HE1 TRP A 264     -15.300 -44.657 -44.765  1.00  0.120          H  
ATOM   3857  HE3 TRP A 264     -15.739 -47.146 -40.031  1.00  0.120          H  
ATOM   3858  HZ2 TRP A 264     -17.179 -46.707 -44.779  1.00  0.120          H  
ATOM   3859  HZ3 TRP A 264     -17.464 -48.638 -40.969  1.00  0.120          H  
ATOM   3860  HH2 TRP A 264     -18.163 -48.423 -43.299  1.00  0.120          H  
ATOM   3861  N   TYR A 265     -12.148 -47.335 -41.860  1.00  0.060          N  
ATOM   3862  CA  TYR A 265     -11.459 -47.856 -43.030  1.00  0.060          C  
ATOM   3863  C   TYR A 265     -12.348 -47.952 -44.264  1.00  0.050          C  
ATOM   3864  O   TYR A 265     -13.516 -48.348 -44.193  1.00  0.060          O  
ATOM   3865  CB  TYR A 265     -10.944 -49.253 -42.704  1.00  0.080          C  
ATOM   3866  CG  TYR A 265      -9.971 -49.262 -41.600  1.00  0.080          C  
ATOM   3867  CD1 TYR A 265     -10.405 -49.370 -40.283  1.00  0.080          C  
ATOM   3868  CD2 TYR A 265      -8.647 -49.158 -41.881  1.00  0.080          C  
ATOM   3869  CE1 TYR A 265      -9.495 -49.363 -39.272  1.00  0.080          C  
ATOM   3870  CE2 TYR A 265      -7.756 -49.153 -40.879  1.00  0.080          C  
ATOM   3871  CZ  TYR A 265      -8.150 -49.243 -39.576  1.00  0.080          C  
ATOM   3872  OH  TYR A 265      -7.193 -49.220 -38.566  1.00  0.080          O  
ATOM   3873  H   TYR A 265     -12.915 -47.858 -41.455  1.00  0.070          H  
ATOM   3874  HA  TYR A 265     -10.623 -47.199 -43.273  1.00  0.070          H  
ATOM   3875 1HB  TYR A 265     -11.781 -49.903 -42.435  1.00  0.100          H  
ATOM   3876 2HB  TYR A 265     -10.470 -49.684 -43.585  1.00  0.100          H  
ATOM   3877  HD1 TYR A 265     -11.467 -49.456 -40.055  1.00  0.100          H  
ATOM   3878  HD2 TYR A 265      -8.307 -49.072 -42.917  1.00  0.100          H  
ATOM   3879  HE1 TYR A 265      -9.828 -49.443 -38.237  1.00  0.100          H  
ATOM   3880  HE2 TYR A 265      -6.718 -49.068 -41.109  1.00  0.100          H  
ATOM   3881  HH  TYR A 265      -7.622 -48.984 -37.714  1.00  0.100          H  
ATOM   3882  N   HIS A 266     -11.741 -47.713 -45.426  1.00  0.050          N  
ATOM   3883  CA  HIS A 266     -12.404 -47.852 -46.723  1.00  0.030          C  
ATOM   3884  C   HIS A 266     -12.446 -49.310 -47.195  1.00  0.020          C  
ATOM   3885  O   HIS A 266     -13.133 -49.646 -48.157  1.00  0.060          O  
ATOM   3886  CB  HIS A 266     -11.747 -46.928 -47.755  1.00  0.050          C  
ATOM   3887  CG  HIS A 266     -12.013 -45.462 -47.448  1.00  0.050          C  
ATOM   3888  ND1 HIS A 266     -11.568 -44.431 -48.248  1.00  0.050          N  
ATOM   3889  CD2 HIS A 266     -12.680 -44.879 -46.420  1.00  0.050          C  
ATOM   3890  CE1 HIS A 266     -11.962 -43.273 -47.719  1.00  0.050          C  
ATOM   3891  NE2 HIS A 266     -12.636 -43.528 -46.610  1.00  0.050          N  
ATOM   3892  H   HIS A 266     -10.774 -47.364 -45.409  1.00  0.060          H  
ATOM   3893  HA  HIS A 266     -13.439 -47.530 -46.628  1.00  0.040          H  
ATOM   3894 1HB  HIS A 266     -10.667 -47.087 -47.749  1.00  0.060          H  
ATOM   3895 2HB  HIS A 266     -12.109 -47.156 -48.750  1.00  0.060          H  
ATOM   3896  HD2 HIS A 266     -13.168 -45.377 -45.594  1.00  0.060          H  
ATOM   3897  HE1 HIS A 266     -11.767 -42.280 -48.127  1.00  0.060          H  
ATOM   3898  HE2 HIS A 266     -13.082 -42.833 -45.962  1.00  0.060          H  
ATOM   3899  N   LEU A 267     -11.689 -50.172 -46.534  1.00  0.040          N  
ATOM   3900  CA  LEU A 267     -11.700 -51.602 -46.817  1.00  0.040          C  
ATOM   3901  C   LEU A 267     -12.259 -52.307 -45.602  1.00  0.030          C  
ATOM   3902  O   LEU A 267     -12.002 -51.886 -44.477  1.00  0.060          O  
ATOM   3903  CB  LEU A 267     -10.298 -52.164 -47.079  1.00  0.060          C  
ATOM   3904  CG  LEU A 267      -9.488 -51.567 -48.226  1.00  0.060          C  
ATOM   3905  CD1 LEU A 267      -8.119 -52.230 -48.222  1.00  0.060          C  
ATOM   3906  CD2 LEU A 267     -10.201 -51.793 -49.558  1.00  0.060          C  
ATOM   3907  H   LEU A 267     -11.127 -49.822 -45.773  1.00  0.050          H  
ATOM   3908  HA  LEU A 267     -12.357 -51.808 -47.658  1.00  0.050          H  
ATOM   3909 1HB  LEU A 267      -9.716 -52.037 -46.169  1.00  0.070          H  
ATOM   3910 2HB  LEU A 267     -10.391 -53.233 -47.262  1.00  0.070          H  
ATOM   3911  HG  LEU A 267      -9.354 -50.495 -48.064  1.00  0.070          H  
ATOM   3912 1HD1 LEU A 267      -7.510 -51.815 -49.023  1.00  0.070          H  
ATOM   3913 2HD1 LEU A 267      -7.630 -52.048 -47.267  1.00  0.070          H  
ATOM   3914 3HD1 LEU A 267      -8.233 -53.304 -48.375  1.00  0.070          H  
ATOM   3915 1HD2 LEU A 267      -9.602 -51.370 -50.363  1.00  0.070          H  
ATOM   3916 2HD2 LEU A 267     -10.332 -52.859 -49.729  1.00  0.070          H  
ATOM   3917 3HD2 LEU A 267     -11.175 -51.305 -49.549  1.00  0.070          H  
ATOM   3918  N   ALA A 268     -12.967 -53.404 -45.809  1.00  0.030          N  
ATOM   3919  CA  ALA A 268     -13.430 -54.203 -44.677  1.00  0.030          C  
ATOM   3920  C   ALA A 268     -12.218 -54.774 -43.938  1.00  0.030          C  
ATOM   3921  O   ALA A 268     -11.143 -54.994 -44.524  1.00  0.050          O  
ATOM   3922  CB  ALA A 268     -14.385 -55.301 -45.117  1.00  0.040          C  
ATOM   3923  H   ALA A 268     -13.184 -53.675 -46.758  1.00  0.040          H  
ATOM   3924  HA  ALA A 268     -13.957 -53.549 -43.981  1.00  0.040          H  
ATOM   3925 1HB  ALA A 268     -14.719 -55.859 -44.234  1.00  0.050          H  
ATOM   3926 2HB  ALA A 268     -15.249 -54.855 -45.609  1.00  0.050          H  
ATOM   3927 3HB  ALA A 268     -13.900 -55.959 -45.784  1.00  0.050          H  
ATOM   3928  N   ALA A 269     -12.392 -55.059 -42.651  1.00  0.040          N  
ATOM   3929  CA  ALA A 269     -11.309 -55.584 -41.822  1.00  0.060          C  
ATOM   3930  C   ALA A 269     -10.681 -56.862 -42.389  1.00  0.050          C  
ATOM   3931  O   ALA A 269      -9.479 -57.072 -42.253  1.00  0.060          O  
ATOM   3932  CB  ALA A 269     -11.835 -55.855 -40.420  1.00  0.080          C  
ATOM   3933  H   ALA A 269     -13.306 -54.852 -42.212  1.00  0.050          H  
ATOM   3934  HA  ALA A 269     -10.531 -54.823 -41.773  1.00  0.070          H  
ATOM   3935 1HB  ALA A 269     -11.024 -56.202 -39.790  1.00  0.090          H  
ATOM   3936 2HB  ALA A 269     -12.252 -54.936 -40.008  1.00  0.090          H  
ATOM   3937 3HB  ALA A 269     -12.622 -56.614 -40.461  1.00  0.090          H  
ATOM   3938  N   LYS A 270     -11.467 -57.711 -43.046  1.00  0.030          N  
ATOM   3939  CA  LYS A 270     -10.944 -58.953 -43.607  1.00  0.030          C  
ATOM   3940  C   LYS A 270     -10.511 -58.821 -45.073  1.00  0.070          C  
ATOM   3941  O   LYS A 270     -10.210 -59.821 -45.726  1.00  0.120          O  
ATOM   3942  CB  LYS A 270     -11.958 -60.086 -43.437  1.00  0.040          C  
ATOM   3943  CG  LYS A 270     -12.315 -60.440 -41.951  1.00  0.040          C  
ATOM   3944  CD  LYS A 270     -11.093 -60.965 -41.108  1.00  0.040          C  
ATOM   3945  CE  LYS A 270     -10.618 -62.360 -41.545  1.00  0.040          C  
ATOM   3946  NZ  LYS A 270      -9.485 -62.873 -40.680  1.00  0.040          N  
ATOM   3947  H   LYS A 270     -12.458 -57.519 -43.122  1.00  0.040          H  
ATOM   3948  HA  LYS A 270     -10.045 -59.216 -43.057  1.00  0.040          H  
ATOM   3949 1HB  LYS A 270     -12.892 -59.799 -43.929  1.00  0.050          H  
ATOM   3950 2HB  LYS A 270     -11.600 -60.980 -43.939  1.00  0.050          H  
ATOM   3951 1HG  LYS A 270     -12.711 -59.548 -41.463  1.00  0.050          H  
ATOM   3952 2HG  LYS A 270     -13.102 -61.198 -41.952  1.00  0.050          H  
ATOM   3953 1HD  LYS A 270     -10.256 -60.272 -41.139  1.00  0.050          H  
ATOM   3954 2HD  LYS A 270     -11.407 -61.039 -40.066  1.00  0.050          H  
ATOM   3955 1HE  LYS A 270     -11.452 -63.057 -41.484  1.00  0.050          H  
ATOM   3956 2HE  LYS A 270     -10.266 -62.315 -42.573  1.00  0.050          H  
ATOM   3957 1HZ  LYS A 270      -9.197 -63.779 -40.997  1.00  0.050          H  
ATOM   3958 2HZ  LYS A 270      -8.671 -62.235 -40.725  1.00  0.050          H  
ATOM   3959 3HZ  LYS A 270      -9.764 -62.942 -39.711  1.00  0.050          H  
ATOM   3960  N   VAL A 271     -10.501 -57.592 -45.586  1.00  0.070          N  
ATOM   3961  CA  VAL A 271     -10.099 -57.275 -46.952  1.00  0.120          C  
ATOM   3962  C   VAL A 271      -8.696 -56.667 -47.016  1.00  0.200          C  
ATOM   3963  O   VAL A 271      -7.938 -56.999 -47.922  1.00  0.200          O  
ATOM   3964  CB  VAL A 271     -11.150 -56.377 -47.615  1.00  0.150          C  
ATOM   3965  CG1 VAL A 271     -10.697 -55.899 -48.990  1.00  0.150          C  
ATOM   3966  CG2 VAL A 271     -12.420 -57.205 -47.755  1.00  0.150          C  
ATOM   3967  H   VAL A 271     -10.757 -56.810 -44.983  1.00  0.080          H  
ATOM   3968  HA  VAL A 271     -10.077 -58.208 -47.516  1.00  0.140          H  
ATOM   3969  HB  VAL A 271     -11.329 -55.508 -46.994  1.00  0.180          H  
ATOM   3970 1HG1 VAL A 271     -11.474 -55.281 -49.432  1.00  0.180          H  
ATOM   3971 2HG1 VAL A 271      -9.783 -55.311 -48.903  1.00  0.180          H  
ATOM   3972 3HG1 VAL A 271     -10.508 -56.761 -49.631  1.00  0.180          H  
ATOM   3973 1HG2 VAL A 271     -13.207 -56.608 -48.211  1.00  0.180          H  
ATOM   3974 2HG2 VAL A 271     -12.215 -58.071 -48.382  1.00  0.180          H  
ATOM   3975 3HG2 VAL A 271     -12.740 -57.551 -46.780  1.00  0.180          H  
ATOM   3976  N   GLY A 272      -8.404 -55.698 -46.143  1.00  0.270          N  
ATOM   3977  CA  GLY A 272      -7.085 -55.029 -46.030  1.00  0.410          C  
ATOM   3978  C   GLY A 272      -6.136 -55.751 -45.019  1.00  0.500          C  
ATOM   3979  O   GLY A 272      -6.134 -55.362 -43.865  1.00  1.110          O  
ATOM   3980  H   GLY A 272      -9.146 -55.445 -45.481  1.00  0.320          H  
ATOM   3981 1HA  GLY A 272      -6.627 -54.954 -47.013  1.00  0.490          H  
ATOM   3982 2HA  GLY A 272      -7.247 -54.008 -45.690  1.00  0.490          H  
ATOM   3983  N   PRO A 273      -5.413 -56.841 -45.355  1.00  1.180          N  
ATOM   3984  CA  PRO A 273      -4.702 -57.724 -44.414  1.00  1.370          C  
ATOM   3985  C   PRO A 273      -3.495 -57.265 -43.602  1.00  0.850          C  
ATOM   3986  O   PRO A 273      -3.157 -57.880 -42.587  1.00  1.660          O  
ATOM   3987  CB  PRO A 273      -4.178 -58.820 -45.352  1.00  2.060          C  
ATOM   3988  CG  PRO A 273      -4.052 -58.156 -46.698  1.00  2.060          C  
ATOM   3989  CD  PRO A 273      -5.200 -57.206 -46.764  1.00  2.060          C  
ATOM   3990  HA  PRO A 273      -5.452 -58.151 -43.731  1.00  1.640          H  
ATOM   3991 1HB  PRO A 273      -3.217 -59.203 -44.978  1.00  2.470          H  
ATOM   3992 2HB  PRO A 273      -4.879 -59.667 -45.362  1.00  2.470          H  
ATOM   3993 1HG  PRO A 273      -3.080 -57.645 -46.781  1.00  2.470          H  
ATOM   3994 2HG  PRO A 273      -4.082 -58.912 -47.497  1.00  2.470          H  
ATOM   3995 1HD  PRO A 273      -4.957 -56.347 -47.398  1.00  2.470          H  
ATOM   3996 2HD  PRO A 273      -6.014 -57.792 -47.129  1.00  2.470          H  
ATOM   3997  N   ALA A 274      -2.801 -56.252 -44.026  1.00  0.870          N  
ATOM   3998  CA  ALA A 274      -1.664 -55.385 -43.856  1.00  1.880          C  
ATOM   3999  C   ALA A 274      -1.896 -54.791 -42.515  1.00  1.780          C  
ATOM   4000  O   ALA A 274      -3.049 -54.527 -42.206  1.00  2.060          O  
ATOM   4001  CB  ALA A 274      -1.593 -54.330 -44.941  1.00  2.230          C  
ATOM   4002  H   ALA A 274      -2.351 -56.564 -43.177  1.00  1.040          H  
ATOM   4003  HA  ALA A 274      -0.749 -55.974 -43.836  1.00  2.260          H  
ATOM   4004 1HB  ALA A 274      -0.749 -53.665 -44.748  1.00  2.670          H  
ATOM   4005 2HB  ALA A 274      -1.467 -54.812 -45.908  1.00  2.670          H  
ATOM   4006 3HB  ALA A 274      -2.518 -53.754 -44.937  1.00  2.670          H  
ATOM   4007  N   ALA A 275      -0.884 -54.569 -41.677  1.00  1.490          N  
ATOM   4008  CA  ALA A 275      -1.304 -53.940 -40.423  1.00  1.320          C  
ATOM   4009  C   ALA A 275      -2.033 -52.695 -40.893  1.00  0.930          C  
ATOM   4010  O   ALA A 275      -1.441 -51.920 -41.636  1.00  1.250          O  
ATOM   4011  CB  ALA A 275      -0.137 -53.612 -39.514  1.00  1.920          C  
ATOM   4012  H   ALA A 275       0.080 -54.788 -41.892  1.00  1.790          H  
ATOM   4013  HA  ALA A 275      -1.972 -54.613 -39.909  1.00  1.580          H  
ATOM   4014 1HB  ALA A 275      -0.508 -53.123 -38.612  1.00  2.300          H  
ATOM   4015 2HB  ALA A 275       0.383 -54.526 -39.241  1.00  2.300          H  
ATOM   4016 3HB  ALA A 275       0.550 -52.946 -40.031  1.00  2.300          H  
ATOM   4017  N   PRO A 276      -3.263 -52.448 -40.477  1.00  0.610          N  
ATOM   4018  CA  PRO A 276      -4.099 -51.383 -40.983  1.00  0.350          C  
ATOM   4019  C   PRO A 276      -3.675 -49.961 -40.663  1.00  0.440          C  
ATOM   4020  O   PRO A 276      -3.161 -49.693 -39.585  1.00  1.060          O  
ATOM   4021  CB  PRO A 276      -5.418 -51.704 -40.276  1.00  0.520          C  
ATOM   4022  CG  PRO A 276      -5.040 -52.462 -39.023  1.00  0.520          C  
ATOM   4023  CD  PRO A 276      -3.852 -53.257 -39.399  1.00  0.520          C  
ATOM   4024  HA  PRO A 276      -4.206 -51.516 -42.071  1.00  0.420          H  
ATOM   4025 1HB  PRO A 276      -5.879 -50.798 -39.998  1.00  0.630          H  
ATOM   4026 2HB  PRO A 276      -6.105 -52.242 -40.947  1.00  0.630          H  
ATOM   4027 1HG  PRO A 276      -4.817 -51.741 -38.205  1.00  0.630          H  
ATOM   4028 2HG  PRO A 276      -5.880 -53.081 -38.681  1.00  0.630          H  
ATOM   4029 1HD  PRO A 276      -3.173 -53.322 -38.533  1.00  0.630          H  
ATOM   4030 2HD  PRO A 276      -4.166 -54.245 -39.783  1.00  0.630          H  
ATOM   4031  N   THR A 277      -3.984 -49.043 -41.574  1.00  0.130          N  
ATOM   4032  CA  THR A 277      -3.827 -47.610 -41.349  1.00  0.080          C  
ATOM   4033  C   THR A 277      -5.184 -46.981 -41.609  1.00  0.100          C  
ATOM   4034  O   THR A 277      -5.793 -47.246 -42.642  1.00  0.190          O  
ATOM   4035  CB  THR A 277      -2.750 -46.976 -42.254  1.00  0.130          C  
ATOM   4036  OG1 THR A 277      -1.485 -47.591 -41.991  1.00  0.130          O  
ATOM   4037  CG2 THR A 277      -2.638 -45.485 -41.966  1.00  0.130          C  
ATOM   4038  H   THR A 277      -4.375 -49.348 -42.454  1.00  0.160          H  
ATOM   4039  HA  THR A 277      -3.557 -47.433 -40.308  1.00  0.100          H  
ATOM   4040  HB  THR A 277      -3.012 -47.127 -43.300  1.00  0.160          H  
ATOM   4041  HG1 THR A 277      -1.519 -48.511 -42.275  1.00  0.160          H  
ATOM   4042 1HG2 THR A 277      -1.868 -45.058 -42.604  1.00  0.160          H  
ATOM   4043 2HG2 THR A 277      -3.587 -44.988 -42.169  1.00  0.160          H  
ATOM   4044 3HG2 THR A 277      -2.369 -45.344 -40.921  1.00  0.160          H  
ATOM   4045  N   ALA A 278      -5.669 -46.174 -40.674  1.00  0.150          N  
ATOM   4046  CA  ALA A 278      -6.987 -45.545 -40.788  1.00  0.160          C  
ATOM   4047  C   ALA A 278      -7.078 -44.647 -41.999  1.00  0.050          C  
ATOM   4048  O   ALA A 278      -6.105 -43.968 -42.340  1.00  0.090          O  
ATOM   4049  CB  ALA A 278      -7.277 -44.717 -39.552  1.00  0.220          C  
ATOM   4050  H   ALA A 278      -5.113 -46.000 -39.849  1.00  0.180          H  
ATOM   4051  HA  ALA A 278      -7.739 -46.329 -40.879  1.00  0.190          H  
ATOM   4052 1HB  ALA A 278      -8.277 -44.278 -39.630  1.00  0.260          H  
ATOM   4053 2HB  ALA A 278      -7.228 -45.349 -38.679  1.00  0.260          H  
ATOM   4054 3HB  ALA A 278      -6.538 -43.927 -39.461  1.00  0.260          H  
ATOM   4055  N   ASP A 279      -8.256 -44.602 -42.623  1.00  0.070          N  
ATOM   4056  CA  ASP A 279      -8.479 -43.697 -43.738  1.00  0.070          C  
ATOM   4057  C   ASP A 279      -9.071 -42.411 -43.189  1.00  0.070          C  
ATOM   4058  O   ASP A 279      -8.795 -41.318 -43.690  1.00  0.070          O  
ATOM   4059  CB  ASP A 279      -9.364 -44.336 -44.809  1.00  0.100          C  
ATOM   4060  CG  ASP A 279      -8.671 -45.537 -45.501  1.00  0.100          C  
ATOM   4061  OD1 ASP A 279      -7.608 -45.343 -46.047  1.00  0.100          O  
ATOM   4062  OD2 ASP A 279      -9.219 -46.637 -45.494  1.00  0.100          O  
ATOM   4063  H   ASP A 279      -9.034 -45.169 -42.279  1.00  0.080          H  
ATOM   4064  HA  ASP A 279      -7.518 -43.463 -44.196  1.00  0.080          H  
ATOM   4065 1HB  ASP A 279     -10.302 -44.672 -44.353  1.00  0.120          H  
ATOM   4066 2HB  ASP A 279      -9.622 -43.592 -45.564  1.00  0.120          H  
ATOM   4067  N   ALA A 280      -9.847 -42.542 -42.112  1.00  0.060          N  
ATOM   4068  CA  ALA A 280     -10.498 -41.389 -41.502  1.00  0.050          C  
ATOM   4069  C   ALA A 280     -10.733 -41.599 -40.013  1.00  0.060          C  
ATOM   4070  O   ALA A 280     -10.780 -42.726 -39.507  1.00  0.110          O  
ATOM   4071  CB  ALA A 280     -11.833 -41.094 -42.181  1.00  0.070          C  
ATOM   4072  H   ALA A 280     -10.030 -43.480 -41.755  1.00  0.070          H  
ATOM   4073  HA  ALA A 280      -9.843 -40.526 -41.625  1.00  0.060          H  
ATOM   4074 1HB  ALA A 280     -12.289 -40.211 -41.730  1.00  0.090          H  
ATOM   4075 2HB  ALA A 280     -11.678 -40.914 -43.240  1.00  0.090          H  
ATOM   4076 3HB  ALA A 280     -12.496 -41.936 -42.061  1.00  0.090          H  
ATOM   4077  N   THR A 281     -10.863 -40.489 -39.313  1.00  0.040          N  
ATOM   4078  CA  THR A 281     -11.199 -40.476 -37.899  1.00  0.040          C  
ATOM   4079  C   THR A 281     -12.598 -39.969 -37.753  1.00  0.030          C  
ATOM   4080  O   THR A 281     -12.924 -38.894 -38.253  1.00  0.030          O  
ATOM   4081  CB  THR A 281     -10.240 -39.566 -37.118  1.00  0.060          C  
ATOM   4082  OG1 THR A 281      -8.904 -40.095 -37.206  1.00  0.060          O  
ATOM   4083  CG2 THR A 281     -10.680 -39.371 -35.644  1.00  0.060          C  
ATOM   4084  H   THR A 281     -10.759 -39.599 -39.781  1.00  0.050          H  
ATOM   4085  HA  THR A 281     -11.152 -41.489 -37.497  1.00  0.050          H  
ATOM   4086  HB  THR A 281     -10.237 -38.603 -37.601  1.00  0.070          H  
ATOM   4087  HG1 THR A 281      -8.285 -39.350 -37.099  1.00  0.070          H  
ATOM   4088 1HG2 THR A 281      -9.979 -38.699 -35.144  1.00  0.070          H  
ATOM   4089 2HG2 THR A 281     -11.677 -38.932 -35.601  1.00  0.070          H  
ATOM   4090 3HG2 THR A 281     -10.697 -40.330 -35.137  1.00  0.070          H  
ATOM   4091  N   LEU A 282     -13.423 -40.725 -37.069  1.00  0.030          N  
ATOM   4092  CA  LEU A 282     -14.781 -40.293 -36.897  1.00  0.030          C  
ATOM   4093  C   LEU A 282     -15.008 -39.841 -35.473  1.00  0.030          C  
ATOM   4094  O   LEU A 282     -14.488 -40.439 -34.521  1.00  0.030          O  
ATOM   4095  CB  LEU A 282     -15.741 -41.442 -37.214  1.00  0.040          C  
ATOM   4096  CG  LEU A 282     -15.581 -42.141 -38.597  1.00  0.040          C  
ATOM   4097  CD1 LEU A 282     -16.617 -43.282 -38.682  1.00  0.040          C  
ATOM   4098  CD2 LEU A 282     -15.739 -41.150 -39.757  1.00  0.040          C  
ATOM   4099  H   LEU A 282     -13.082 -41.608 -36.685  1.00  0.040          H  
ATOM   4100  HA  LEU A 282     -14.978 -39.451 -37.551  1.00  0.040          H  
ATOM   4101 1HB  LEU A 282     -15.623 -42.194 -36.453  1.00  0.050          H  
ATOM   4102 2HB  LEU A 282     -16.746 -41.055 -37.155  1.00  0.050          H  
ATOM   4103  HG  LEU A 282     -14.589 -42.576 -38.651  1.00  0.050          H  
ATOM   4104 1HD1 LEU A 282     -16.513 -43.811 -39.628  1.00  0.050          H  
ATOM   4105 2HD1 LEU A 282     -16.457 -43.979 -37.861  1.00  0.050          H  
ATOM   4106 3HD1 LEU A 282     -17.621 -42.871 -38.616  1.00  0.050          H  
ATOM   4107 1HD2 LEU A 282     -15.611 -41.672 -40.707  1.00  0.050          H  
ATOM   4108 2HD2 LEU A 282     -16.729 -40.706 -39.722  1.00  0.050          H  
ATOM   4109 3HD2 LEU A 282     -14.991 -40.375 -39.683  1.00  0.050          H  
ATOM   4110  N   ILE A 283     -15.818 -38.804 -35.325  1.00  0.030          N  
ATOM   4111  CA  ILE A 283     -16.292 -38.357 -34.028  1.00  0.020          C  
ATOM   4112  C   ILE A 283     -17.805 -38.445 -34.124  1.00  0.020          C  
ATOM   4113  O   ILE A 283     -18.407 -37.930 -35.062  1.00  0.020          O  
ATOM   4114  CB  ILE A 283     -15.779 -36.948 -33.653  1.00  0.030          C  
ATOM   4115  CG1 ILE A 283     -14.187 -36.977 -33.616  1.00  0.030          C  
ATOM   4116  CG2 ILE A 283     -16.375 -36.505 -32.284  1.00  0.030          C  
ATOM   4117  CD1 ILE A 283     -13.476 -35.633 -33.398  1.00  0.030          C  
ATOM   4118  H   ILE A 283     -16.124 -38.317 -36.174  1.00  0.040          H  
ATOM   4119  HA  ILE A 283     -15.953 -39.047 -33.262  1.00  0.020          H  
ATOM   4120  HB  ILE A 283     -16.076 -36.260 -34.429  1.00  0.040          H  
ATOM   4121 1HG1 ILE A 283     -13.885 -37.660 -32.849  1.00  0.040          H  
ATOM   4122 2HG1 ILE A 283     -13.840 -37.363 -34.571  1.00  0.040          H  
ATOM   4123 1HG2 ILE A 283     -16.025 -35.515 -32.022  1.00  0.040          H  
ATOM   4124 2HG2 ILE A 283     -17.463 -36.488 -32.341  1.00  0.040          H  
ATOM   4125 3HG2 ILE A 283     -16.066 -37.217 -31.516  1.00  0.040          H  
ATOM   4126 1HD1 ILE A 283     -12.402 -35.779 -33.414  1.00  0.040          H  
ATOM   4127 2HD1 ILE A 283     -13.747 -34.967 -34.184  1.00  0.040          H  
ATOM   4128 3HD1 ILE A 283     -13.756 -35.200 -32.446  1.00  0.040          H  
ATOM   4129  N   ASN A 284     -18.409 -39.209 -33.236  1.00  0.020          N  
ATOM   4130  CA  ASN A 284     -19.851 -39.447 -33.244  1.00  0.020          C  
ATOM   4131  C   ASN A 284     -20.339 -39.932 -34.616  1.00  0.020          C  
ATOM   4132  O   ASN A 284     -21.421 -39.562 -35.073  1.00  0.020          O  
ATOM   4133  CB  ASN A 284     -20.616 -38.207 -32.830  1.00  0.030          C  
ATOM   4134  CG  ASN A 284     -20.272 -37.797 -31.464  1.00  0.030          C  
ATOM   4135  OD1 ASN A 284     -19.666 -38.579 -30.725  1.00  0.030          O  
ATOM   4136  ND2 ASN A 284     -20.669 -36.615 -31.078  1.00  0.030          N  
ATOM   4137  H   ASN A 284     -17.830 -39.615 -32.493  1.00  0.020          H  
ATOM   4138  HA  ASN A 284     -20.070 -40.241 -32.530  1.00  0.020          H  
ATOM   4139 1HB  ASN A 284     -20.404 -37.395 -33.512  1.00  0.030          H  
ATOM   4140 2HB  ASN A 284     -21.686 -38.404 -32.878  1.00  0.030          H  
ATOM   4141 1HD2 ASN A 284     -20.490 -36.309 -30.138  1.00  0.030          H  
ATOM   4142 2HD2 ASN A 284     -21.180 -36.025 -31.705  1.00  0.030          H  
ATOM   4143  N   GLY A 285     -19.538 -40.767 -35.272  1.00  0.020          N  
ATOM   4144  CA  GLY A 285     -19.874 -41.338 -36.570  1.00  0.030          C  
ATOM   4145  C   GLY A 285     -19.475 -40.540 -37.807  1.00  0.040          C  
ATOM   4146  O   GLY A 285     -19.564 -41.079 -38.907  1.00  0.040          O  
ATOM   4147  H   GLY A 285     -18.679 -41.050 -34.822  1.00  0.020          H  
ATOM   4148 1HA  GLY A 285     -19.421 -42.325 -36.640  1.00  0.040          H  
ATOM   4149 2HA  GLY A 285     -20.950 -41.486 -36.602  1.00  0.040          H  
ATOM   4150  N   LEU A 286     -19.039 -39.293 -37.654  1.00  0.040          N  
ATOM   4151  CA  LEU A 286     -18.678 -38.480 -38.819  1.00  0.040          C  
ATOM   4152  C   LEU A 286     -17.247 -37.988 -38.841  1.00  0.040          C  
ATOM   4153  O   LEU A 286     -16.657 -37.661 -37.807  1.00  0.040          O  
ATOM   4154  CB  LEU A 286     -19.585 -37.251 -38.946  1.00  0.060          C  
ATOM   4155  CG  LEU A 286     -21.094 -37.456 -39.191  1.00  0.060          C  
ATOM   4156  CD1 LEU A 286     -21.784 -36.095 -39.115  1.00  0.060          C  
ATOM   4157  CD2 LEU A 286     -21.317 -38.059 -40.577  1.00  0.060          C  
ATOM   4158  H   LEU A 286     -18.972 -38.893 -36.714  1.00  0.050          H  
ATOM   4159  HA  LEU A 286     -18.802 -39.094 -39.705  1.00  0.050          H  
ATOM   4160 1HB  LEU A 286     -19.494 -36.698 -38.029  1.00  0.070          H  
ATOM   4161 2HB  LEU A 286     -19.205 -36.635 -39.751  1.00  0.070          H  
ATOM   4162  HG  LEU A 286     -21.513 -38.113 -38.425  1.00  0.070          H  
ATOM   4163 1HD1 LEU A 286     -22.850 -36.211 -39.290  1.00  0.070          H  
ATOM   4164 2HD1 LEU A 286     -21.629 -35.678 -38.143  1.00  0.070          H  
ATOM   4165 3HD1 LEU A 286     -21.363 -35.430 -39.869  1.00  0.070          H  
ATOM   4166 1HD2 LEU A 286     -22.384 -38.181 -40.754  1.00  0.070          H  
ATOM   4167 2HD2 LEU A 286     -20.895 -37.392 -41.337  1.00  0.070          H  
ATOM   4168 3HD2 LEU A 286     -20.832 -39.031 -40.648  1.00  0.070          H  
ATOM   4169  N   GLY A 287     -16.703 -37.871 -40.044  1.00  0.030          N  
ATOM   4170  CA  GLY A 287     -15.354 -37.356 -40.198  1.00  0.030          C  
ATOM   4171  C   GLY A 287     -14.983 -37.151 -41.650  1.00  0.020          C  
ATOM   4172  O   GLY A 287     -15.836 -37.119 -42.528  1.00  0.010          O  
ATOM   4173  H   GLY A 287     -17.233 -38.197 -40.861  1.00  0.040          H  
ATOM   4174 1HA  GLY A 287     -15.259 -36.419 -39.655  1.00  0.040          H  
ATOM   4175 2HA  GLY A 287     -14.652 -38.048 -39.746  1.00  0.040          H  
ATOM   4176  N   ARG A 288     -13.701 -36.958 -41.902  1.00  0.020          N  
ATOM   4177  CA  ARG A 288     -13.187 -36.712 -43.245  1.00  0.020          C  
ATOM   4178  C   ARG A 288     -11.951 -37.559 -43.513  1.00  0.020          C  
ATOM   4179  O   ARG A 288     -11.144 -37.789 -42.612  1.00  0.020          O  
ATOM   4180  CB  ARG A 288     -12.832 -35.234 -43.408  1.00  0.030          C  
ATOM   4181  CG  ARG A 288     -14.018 -34.266 -43.445  1.00  0.030          C  
ATOM   4182  CD  ARG A 288     -13.649 -32.812 -43.379  1.00  0.030          C  
ATOM   4183  NE  ARG A 288     -14.861 -31.990 -43.436  1.00  0.030          N  
ATOM   4184  CZ  ARG A 288     -14.942 -30.641 -43.362  1.00  0.030          C  
ATOM   4185  NH1 ARG A 288     -13.883 -29.883 -43.243  1.00  0.030          N  
ATOM   4186  NH2 ARG A 288     -16.130 -30.069 -43.423  1.00  0.030          N  
ATOM   4187  H   ARG A 288     -13.049 -36.988 -41.132  1.00  0.020          H  
ATOM   4188  HA  ARG A 288     -13.953 -36.971 -43.978  1.00  0.020          H  
ATOM   4189 1HB  ARG A 288     -12.170 -34.917 -42.614  1.00  0.030          H  
ATOM   4190 2HB  ARG A 288     -12.300 -35.125 -44.339  1.00  0.030          H  
ATOM   4191 1HG  ARG A 288     -14.478 -34.373 -44.413  1.00  0.030          H  
ATOM   4192 2HG  ARG A 288     -14.752 -34.501 -42.697  1.00  0.030          H  
ATOM   4193 1HD  ARG A 288     -13.137 -32.605 -42.444  1.00  0.030          H  
ATOM   4194 2HD  ARG A 288     -13.009 -32.540 -44.197  1.00  0.030          H  
ATOM   4195  HE  ARG A 288     -15.753 -32.490 -43.550  1.00  0.030          H  
ATOM   4196 1HH1 ARG A 288     -12.951 -30.289 -43.237  1.00  0.030          H  
ATOM   4197 2HH1 ARG A 288     -13.988 -28.867 -43.208  1.00  0.030          H  
ATOM   4198 1HH2 ARG A 288     -16.960 -30.643 -43.529  1.00  0.030          H  
ATOM   4199 2HH2 ARG A 288     -16.199 -29.041 -43.392  1.00  0.030          H  
ATOM   4200  N   SER A 289     -11.803 -38.041 -44.740  1.00  0.020          N  
ATOM   4201  CA  SER A 289     -10.575 -38.715 -45.148  1.00  0.020          C  
ATOM   4202  C   SER A 289      -9.813 -37.658 -45.914  1.00  0.030          C  
ATOM   4203  O   SER A 289     -10.388 -36.646 -46.310  1.00  0.020          O  
ATOM   4204  CB  SER A 289     -10.815 -39.885 -46.078  1.00  0.030          C  
ATOM   4205  OG  SER A 289     -11.096 -39.416 -47.363  1.00  0.030          O  
ATOM   4206  H   SER A 289     -12.526 -37.894 -45.440  1.00  0.020          H  
ATOM   4207  HA  SER A 289      -9.999 -39.031 -44.273  1.00  0.020          H  
ATOM   4208 1HB  SER A 289      -9.934 -40.528 -46.097  1.00  0.030          H  
ATOM   4209 2HB  SER A 289     -11.652 -40.484 -45.713  1.00  0.030          H  
ATOM   4210  HG  SER A 289     -12.013 -39.068 -47.311  1.00  0.030          H  
ATOM   4211  N   ILE A 290      -8.564 -37.899 -46.247  1.00  0.030          N  
ATOM   4212  CA  ILE A 290      -7.829 -36.896 -47.004  1.00  0.030          C  
ATOM   4213  C   ILE A 290      -8.430 -36.654 -48.409  1.00  0.050          C  
ATOM   4214  O   ILE A 290      -8.152 -35.636 -49.041  1.00  0.160          O  
ATOM   4215  CB  ILE A 290      -6.333 -37.287 -47.084  1.00  0.040          C  
ATOM   4216  CG1 ILE A 290      -5.429 -36.048 -47.405  1.00  0.040          C  
ATOM   4217  CG2 ILE A 290      -6.118 -38.381 -48.147  1.00  0.040          C  
ATOM   4218  CD1 ILE A 290      -5.366 -34.980 -46.266  1.00  0.040          C  
ATOM   4219  H   ILE A 290      -8.110 -38.746 -45.934  1.00  0.040          H  
ATOM   4220  HA  ILE A 290      -7.913 -35.967 -46.460  1.00  0.040          H  
ATOM   4221  HB  ILE A 290      -6.021 -37.677 -46.114  1.00  0.050          H  
ATOM   4222 1HG1 ILE A 290      -4.418 -36.403 -47.591  1.00  0.050          H  
ATOM   4223 2HG1 ILE A 290      -5.792 -35.559 -48.308  1.00  0.050          H  
ATOM   4224 1HG2 ILE A 290      -5.066 -38.664 -48.165  1.00  0.050          H  
ATOM   4225 2HG2 ILE A 290      -6.720 -39.254 -47.907  1.00  0.050          H  
ATOM   4226 3HG2 ILE A 290      -6.397 -38.010 -49.132  1.00  0.050          H  
ATOM   4227 1HD1 ILE A 290      -4.706 -34.168 -46.571  1.00  0.050          H  
ATOM   4228 2HD1 ILE A 290      -6.337 -34.566 -46.055  1.00  0.050          H  
ATOM   4229 3HD1 ILE A 290      -4.974 -35.439 -45.357  1.00  0.050          H  
ATOM   4230  N   ASN A 291      -9.202 -37.622 -48.931  1.00  0.060          N  
ATOM   4231  CA  ASN A 291      -9.796 -37.501 -50.253  1.00  0.040          C  
ATOM   4232  C   ASN A 291     -11.275 -37.120 -50.187  1.00  0.030          C  
ATOM   4233  O   ASN A 291     -11.966 -37.101 -51.209  1.00  0.040          O  
ATOM   4234  CB  ASN A 291      -9.628 -38.806 -51.002  1.00  0.060          C  
ATOM   4235  CG  ASN A 291      -8.189 -39.115 -51.310  1.00  0.060          C  
ATOM   4236  OD1 ASN A 291      -7.397 -38.232 -51.663  1.00  0.060          O  
ATOM   4237  ND2 ASN A 291      -7.827 -40.369 -51.186  1.00  0.060          N  
ATOM   4238  H   ASN A 291      -9.452 -38.428 -48.362  1.00  0.070          H  
ATOM   4239  HA  ASN A 291      -9.279 -36.709 -50.796  1.00  0.050          H  
ATOM   4240 1HB  ASN A 291     -10.044 -39.617 -50.401  1.00  0.080          H  
ATOM   4241 2HB  ASN A 291     -10.190 -38.768 -51.935  1.00  0.080          H  
ATOM   4242 1HD2 ASN A 291      -6.882 -40.639 -51.378  1.00  0.080          H  
ATOM   4243 2HD2 ASN A 291      -8.494 -41.059 -50.901  1.00  0.080          H  
ATOM   4244  N   THR A 292     -11.769 -36.850 -48.977  1.00  0.010          N  
ATOM   4245  CA  THR A 292     -13.169 -36.502 -48.745  1.00  0.010          C  
ATOM   4246  C   THR A 292     -13.226 -35.343 -47.762  1.00  0.010          C  
ATOM   4247  O   THR A 292     -13.972 -35.363 -46.780  1.00  0.010          O  
ATOM   4248  CB  THR A 292     -14.047 -37.674 -48.233  1.00  0.010          C  
ATOM   4249  OG1 THR A 292     -13.555 -38.220 -46.993  1.00  0.010          O  
ATOM   4250  CG2 THR A 292     -14.089 -38.810 -49.260  1.00  0.010          C  
ATOM   4251  H   THR A 292     -11.135 -36.827 -48.174  1.00  0.010          H  
ATOM   4252  HA  THR A 292     -13.606 -36.158 -49.682  1.00  0.010          H  
ATOM   4253  HB  THR A 292     -15.058 -37.304 -48.078  1.00  0.020          H  
ATOM   4254  HG1 THR A 292     -14.314 -38.759 -46.625  1.00  0.020          H  
ATOM   4255 1HG2 THR A 292     -14.736 -39.609 -48.885  1.00  0.020          H  
ATOM   4256 2HG2 THR A 292     -14.484 -38.432 -50.202  1.00  0.020          H  
ATOM   4257 3HG2 THR A 292     -13.090 -39.202 -49.418  1.00  0.020          H  
ATOM   4258  N   LEU A 293     -12.444 -34.301 -48.017  1.00  0.010          N  
ATOM   4259  CA  LEU A 293     -12.328 -33.199 -47.065  1.00  0.020          C  
ATOM   4260  C   LEU A 293     -13.510 -32.239 -47.092  1.00  0.010          C  
ATOM   4261  O   LEU A 293     -13.494 -31.202 -46.436  1.00  0.010          O  
ATOM   4262  CB  LEU A 293     -11.013 -32.434 -47.277  1.00  0.020          C  
ATOM   4263  CG  LEU A 293      -9.686 -33.232 -46.981  1.00  0.020          C  
ATOM   4264  CD1 LEU A 293      -8.488 -32.388 -47.402  1.00  0.020          C  
ATOM   4265  CD2 LEU A 293      -9.583 -33.600 -45.456  1.00  0.020          C  
ATOM   4266  H   LEU A 293     -11.886 -34.295 -48.862  1.00  0.010          H  
ATOM   4267  HA  LEU A 293     -12.303 -33.632 -46.080  1.00  0.020          H  
ATOM   4268 1HB  LEU A 293     -10.974 -32.091 -48.307  1.00  0.030          H  
ATOM   4269 2HB  LEU A 293     -11.019 -31.558 -46.621  1.00  0.030          H  
ATOM   4270  HG  LEU A 293      -9.677 -34.145 -47.566  1.00  0.030          H  
ATOM   4271 1HD1 LEU A 293      -7.577 -32.947 -47.221  1.00  0.030          H  
ATOM   4272 2HD1 LEU A 293      -8.562 -32.164 -48.465  1.00  0.030          H  
ATOM   4273 3HD1 LEU A 293      -8.460 -31.469 -46.848  1.00  0.030          H  
ATOM   4274 1HD2 LEU A 293      -8.665 -34.138 -45.275  1.00  0.030          H  
ATOM   4275 2HD2 LEU A 293      -9.588 -32.710 -44.849  1.00  0.030          H  
ATOM   4276 3HD2 LEU A 293     -10.402 -34.225 -45.166  1.00  0.030          H  
ATOM   4277  N   ASN A 294     -14.524 -32.555 -47.889  1.00  0.010          N  
ATOM   4278  CA  ASN A 294     -15.746 -31.791 -47.894  1.00  0.010          C  
ATOM   4279  C   ASN A 294     -16.886 -32.552 -47.189  1.00  0.010          C  
ATOM   4280  O   ASN A 294     -18.028 -32.094 -47.200  1.00  0.010          O  
ATOM   4281  CB  ASN A 294     -16.115 -31.469 -49.316  1.00  0.010          C  
ATOM   4282  CG  ASN A 294     -16.346 -32.725 -50.079  1.00  0.010          C  
ATOM   4283  OD1 ASN A 294     -15.725 -33.762 -49.762  1.00  0.010          O  
ATOM   4284  ND2 ASN A 294     -17.204 -32.679 -51.061  1.00  0.010          N  
ATOM   4285  H   ASN A 294     -14.474 -33.375 -48.486  1.00  0.010          H  
ATOM   4286  HA  ASN A 294     -15.586 -30.862 -47.345  1.00  0.010          H  
ATOM   4287 1HB  ASN A 294     -17.020 -30.860 -49.339  1.00  0.020          H  
ATOM   4288 2HB  ASN A 294     -15.315 -30.901 -49.788  1.00  0.020          H  
ATOM   4289 1HD2 ASN A 294     -17.393 -33.499 -51.599  1.00  0.020          H  
ATOM   4290 2HD2 ASN A 294     -17.676 -31.823 -51.270  1.00  0.020          H  
ATOM   4291  N   ALA A 295     -16.574 -33.705 -46.571  1.00  0.010          N  
ATOM   4292  CA  ALA A 295     -17.561 -34.525 -45.853  1.00  0.010          C  
ATOM   4293  C   ALA A 295     -18.092 -33.828 -44.588  1.00  0.010          C  
ATOM   4294  O   ALA A 295     -17.376 -33.089 -43.909  1.00  0.010          O  
ATOM   4295  CB  ALA A 295     -16.967 -35.883 -45.492  1.00  0.010          C  
ATOM   4296  H   ALA A 295     -15.614 -34.053 -46.630  1.00  0.010          H  
ATOM   4297  HA  ALA A 295     -18.404 -34.687 -46.523  1.00  0.010          H  
ATOM   4298 1HB  ALA A 295     -17.724 -36.490 -45.000  1.00  0.020          H  
ATOM   4299 2HB  ALA A 295     -16.630 -36.385 -46.395  1.00  0.020          H  
ATOM   4300 3HB  ALA A 295     -16.137 -35.770 -44.827  1.00  0.020          H  
ATOM   4301  N   ASP A 296     -19.345 -34.115 -44.230  1.00  0.010          N  
ATOM   4302  CA  ASP A 296     -19.947 -33.563 -43.011  1.00  0.010          C  
ATOM   4303  C   ASP A 296     -19.189 -33.949 -41.744  1.00  0.010          C  
ATOM   4304  O   ASP A 296     -18.765 -35.089 -41.597  1.00  0.020          O  
ATOM   4305  CB  ASP A 296     -21.368 -34.103 -42.815  1.00  0.010          C  
ATOM   4306  CG  ASP A 296     -22.408 -33.604 -43.796  1.00  0.010          C  
ATOM   4307  OD1 ASP A 296     -22.156 -32.698 -44.538  1.00  0.010          O  
ATOM   4308  OD2 ASP A 296     -23.489 -34.164 -43.777  1.00  0.010          O  
ATOM   4309  H   ASP A 296     -19.905 -34.707 -44.826  1.00  0.010          H  
ATOM   4310  HA  ASP A 296     -19.964 -32.476 -43.093  1.00  0.010          H  
ATOM   4311 1HB  ASP A 296     -21.340 -35.192 -42.868  1.00  0.020          H  
ATOM   4312 2HB  ASP A 296     -21.699 -33.846 -41.807  1.00  0.020          H  
ATOM   4313  N   LEU A 297     -19.078 -33.013 -40.801  1.00  0.020          N  
ATOM   4314  CA  LEU A 297     -18.471 -33.295 -39.501  1.00  0.020          C  
ATOM   4315  C   LEU A 297     -19.506 -33.263 -38.402  1.00  0.020          C  
ATOM   4316  O   LEU A 297     -20.482 -32.518 -38.482  1.00  0.040          O  
ATOM   4317  CB  LEU A 297     -17.369 -32.297 -39.143  1.00  0.040          C  
ATOM   4318  CG  LEU A 297     -16.164 -32.198 -40.081  1.00  0.040          C  
ATOM   4319  CD1 LEU A 297     -15.253 -31.104 -39.577  1.00  0.040          C  
ATOM   4320  CD2 LEU A 297     -15.414 -33.519 -40.107  1.00  0.040          C  
ATOM   4321  H   LEU A 297     -19.435 -32.088 -40.990  1.00  0.040          H  
ATOM   4322  HA  LEU A 297     -18.056 -34.299 -39.517  1.00  0.040          H  
ATOM   4323 1HB  LEU A 297     -17.816 -31.307 -39.072  1.00  0.040          H  
ATOM   4324 2HB  LEU A 297     -16.988 -32.561 -38.156  1.00  0.040          H  
ATOM   4325  HG  LEU A 297     -16.492 -31.945 -41.084  1.00  0.040          H  
ATOM   4326 1HD1 LEU A 297     -14.383 -31.018 -40.233  1.00  0.040          H  
ATOM   4327 2HD1 LEU A 297     -15.792 -30.158 -39.564  1.00  0.040          H  
ATOM   4328 3HD1 LEU A 297     -14.919 -31.358 -38.567  1.00  0.040          H  
ATOM   4329 1HD2 LEU A 297     -14.551 -33.427 -40.732  1.00  0.040          H  
ATOM   4330 2HD2 LEU A 297     -15.086 -33.773 -39.100  1.00  0.040          H  
ATOM   4331 3HD2 LEU A 297     -16.057 -34.306 -40.493  1.00  0.040          H  
ATOM   4332  N   ALA A 298     -19.266 -34.036 -37.353  1.00  0.010          N  
ATOM   4333  CA  ALA A 298     -20.133 -34.038 -36.183  1.00  0.030          C  
ATOM   4334  C   ALA A 298     -20.164 -32.691 -35.518  1.00  0.030          C  
ATOM   4335  O   ALA A 298     -19.124 -32.035 -35.395  1.00  0.050          O  
ATOM   4336  CB  ALA A 298     -19.663 -35.064 -35.179  1.00  0.030          C  
ATOM   4337  H   ALA A 298     -18.452 -34.639 -37.362  1.00  0.010          H  
ATOM   4338  HA  ALA A 298     -21.146 -34.272 -36.500  1.00  0.040          H  
ATOM   4339 1HB  ALA A 298     -20.328 -35.064 -34.317  1.00  0.040          H  
ATOM   4340 2HB  ALA A 298     -19.684 -36.034 -35.651  1.00  0.040          H  
ATOM   4341 3HB  ALA A 298     -18.649 -34.839 -34.853  1.00  0.040          H  
ATOM   4342  N   VAL A 299     -21.341 -32.324 -35.018  1.00  0.070          N  
ATOM   4343  CA  VAL A 299     -21.492 -31.088 -34.277  1.00  0.110          C  
ATOM   4344  C   VAL A 299     -22.101 -31.382 -32.909  1.00  0.090          C  
ATOM   4345  O   VAL A 299     -23.128 -32.057 -32.799  1.00  0.100          O  
ATOM   4346  CB  VAL A 299     -22.393 -30.074 -35.019  1.00  0.140          C  
ATOM   4347  CG1 VAL A 299     -22.502 -28.761 -34.176  1.00  0.140          C  
ATOM   4348  CG2 VAL A 299     -21.840 -29.797 -36.432  1.00  0.140          C  
ATOM   4349  H   VAL A 299     -22.149 -32.915 -35.164  1.00  0.080          H  
ATOM   4350  HA  VAL A 299     -20.511 -30.641 -34.131  1.00  0.130          H  
ATOM   4351  HB  VAL A 299     -23.396 -30.488 -35.106  1.00  0.170          H  
ATOM   4352 1HG1 VAL A 299     -23.144 -28.068 -34.678  1.00  0.170          H  
ATOM   4353 2HG1 VAL A 299     -22.919 -28.963 -33.191  1.00  0.170          H  
ATOM   4354 3HG1 VAL A 299     -21.509 -28.321 -34.060  1.00  0.170          H  
ATOM   4355 1HG2 VAL A 299     -22.487 -29.097 -36.946  1.00  0.170          H  
ATOM   4356 2HG2 VAL A 299     -20.861 -29.387 -36.371  1.00  0.170          H  
ATOM   4357 3HG2 VAL A 299     -21.798 -30.727 -37.000  1.00  0.170          H  
ATOM   4358  N   ILE A 300     -21.448 -30.868 -31.884  1.00  0.090          N  
ATOM   4359  CA  ILE A 300     -21.859 -30.971 -30.494  1.00  0.090          C  
ATOM   4360  C   ILE A 300     -22.301 -29.591 -30.025  1.00  0.090          C  
ATOM   4361  O   ILE A 300     -21.523 -28.646 -30.116  1.00  0.160          O  
ATOM   4362  CB  ILE A 300     -20.688 -31.529 -29.660  1.00  0.130          C  
ATOM   4363  CG1 ILE A 300     -20.365 -32.982 -30.193  1.00  0.130          C  
ATOM   4364  CG2 ILE A 300     -20.997 -31.488 -28.153  1.00  0.130          C  
ATOM   4365  CD1 ILE A 300     -19.096 -33.608 -29.676  1.00  0.130          C  
ATOM   4366  H   ILE A 300     -20.599 -30.337 -32.096  1.00  0.110          H  
ATOM   4367  HA  ILE A 300     -22.705 -31.653 -30.418  1.00  0.110          H  
ATOM   4368  HB  ILE A 300     -19.804 -30.918 -29.852  1.00  0.150          H  
ATOM   4369 1HG1 ILE A 300     -21.199 -33.628 -29.920  1.00  0.150          H  
ATOM   4370 2HG1 ILE A 300     -20.293 -32.953 -31.278  1.00  0.150          H  
ATOM   4371 1HG2 ILE A 300     -20.149 -31.866 -27.598  1.00  0.150          H  
ATOM   4372 2HG2 ILE A 300     -21.191 -30.462 -27.837  1.00  0.150          H  
ATOM   4373 3HG2 ILE A 300     -21.878 -32.102 -27.941  1.00  0.150          H  
ATOM   4374 1HD1 ILE A 300     -18.976 -34.602 -30.099  1.00  0.150          H  
ATOM   4375 2HD1 ILE A 300     -18.267 -33.012 -29.964  1.00  0.150          H  
ATOM   4376 3HD1 ILE A 300     -19.136 -33.678 -28.601  1.00  0.150          H  
ATOM   4377  N   THR A 301     -23.538 -29.460 -29.538  1.00  0.060          N  
ATOM   4378  CA  THR A 301     -24.039 -28.131 -29.166  1.00  0.050          C  
ATOM   4379  C   THR A 301     -24.149 -27.921 -27.659  1.00  0.040          C  
ATOM   4380  O   THR A 301     -24.668 -28.775 -26.936  1.00  0.060          O  
ATOM   4381  CB  THR A 301     -25.416 -27.832 -29.831  1.00  0.070          C  
ATOM   4382  OG1 THR A 301     -25.276 -27.880 -31.260  1.00  0.070          O  
ATOM   4383  CG2 THR A 301     -25.920 -26.401 -29.449  1.00  0.070          C  
ATOM   4384  H   THR A 301     -24.134 -30.272 -29.451  1.00  0.070          H  
ATOM   4385  HA  THR A 301     -23.340 -27.406 -29.548  1.00  0.060          H  
ATOM   4386  HB  THR A 301     -26.146 -28.572 -29.513  1.00  0.090          H  
ATOM   4387  HG1 THR A 301     -25.107 -28.785 -31.523  1.00  0.090          H  
ATOM   4388 1HG2 THR A 301     -26.875 -26.211 -29.940  1.00  0.090          H  
ATOM   4389 2HG2 THR A 301     -26.060 -26.314 -28.375  1.00  0.090          H  
ATOM   4390 3HG2 THR A 301     -25.193 -25.656 -29.778  1.00  0.090          H  
ATOM   4391  N   VAL A 302     -23.660 -26.766 -27.203  1.00  0.050          N  
ATOM   4392  CA  VAL A 302     -23.728 -26.362 -25.799  1.00  0.060          C  
ATOM   4393  C   VAL A 302     -24.347 -24.967 -25.645  1.00  0.030          C  
ATOM   4394  O   VAL A 302     -24.334 -24.160 -26.576  1.00  0.030          O  
ATOM   4395  CB  VAL A 302     -22.321 -26.402 -25.143  1.00  0.080          C  
ATOM   4396  CG1 VAL A 302     -21.770 -27.835 -25.161  1.00  0.080          C  
ATOM   4397  CG2 VAL A 302     -21.375 -25.462 -25.880  1.00  0.080          C  
ATOM   4398  H   VAL A 302     -23.249 -26.142 -27.906  1.00  0.060          H  
ATOM   4399  HA  VAL A 302     -24.362 -27.075 -25.273  1.00  0.070          H  
ATOM   4400  HB  VAL A 302     -22.400 -26.080 -24.121  1.00  0.100          H  
ATOM   4401 1HG1 VAL A 302     -20.796 -27.858 -24.684  1.00  0.100          H  
ATOM   4402 2HG1 VAL A 302     -22.453 -28.488 -24.622  1.00  0.100          H  
ATOM   4403 3HG1 VAL A 302     -21.681 -28.181 -26.186  1.00  0.100          H  
ATOM   4404 1HG2 VAL A 302     -20.395 -25.481 -25.405  1.00  0.100          H  
ATOM   4405 2HG2 VAL A 302     -21.277 -25.769 -26.922  1.00  0.100          H  
ATOM   4406 3HG2 VAL A 302     -21.771 -24.457 -25.841  1.00  0.100          H  
ATOM   4407  N   THR A 303     -24.845 -24.672 -24.455  1.00  0.040          N  
ATOM   4408  CA  THR A 303     -25.434 -23.381 -24.154  1.00  0.060          C  
ATOM   4409  C   THR A 303     -24.538 -22.575 -23.240  1.00  0.040          C  
ATOM   4410  O   THR A 303     -24.162 -23.035 -22.158  1.00  0.110          O  
ATOM   4411  CB  THR A 303     -26.811 -23.585 -23.495  1.00  0.080          C  
ATOM   4412  OG1 THR A 303     -27.671 -24.275 -24.408  1.00  0.080          O  
ATOM   4413  CG2 THR A 303     -27.446 -22.272 -23.108  1.00  0.080          C  
ATOM   4414  H   THR A 303     -24.842 -25.380 -23.731  1.00  0.050          H  
ATOM   4415  HA  THR A 303     -25.568 -22.825 -25.082  1.00  0.070          H  
ATOM   4416  HB  THR A 303     -26.683 -24.188 -22.608  1.00  0.090          H  
ATOM   4417  HG1 THR A 303     -27.299 -25.135 -24.613  1.00  0.090          H  
ATOM   4418 1HG2 THR A 303     -28.412 -22.465 -22.647  1.00  0.090          H  
ATOM   4419 2HG2 THR A 303     -26.813 -21.740 -22.395  1.00  0.090          H  
ATOM   4420 3HG2 THR A 303     -27.584 -21.660 -23.997  1.00  0.090          H  
ATOM   4421  N   LYS A 304     -24.207 -21.362 -23.667  1.00  0.020          N  
ATOM   4422  CA  LYS A 304     -23.307 -20.555 -22.871  1.00  0.040          C  
ATOM   4423  C   LYS A 304     -23.825 -20.421 -21.447  1.00  0.050          C  
ATOM   4424  O   LYS A 304     -24.958 -20.001 -21.207  1.00  0.060          O  
ATOM   4425  CB  LYS A 304     -23.082 -19.176 -23.503  1.00  0.050          C  
ATOM   4426  CG  LYS A 304     -22.052 -18.303 -22.745  1.00  0.050          C  
ATOM   4427  CD  LYS A 304     -21.733 -16.999 -23.488  1.00  0.050          C  
ATOM   4428  CE  LYS A 304     -20.625 -16.189 -22.777  1.00  0.050          C  
ATOM   4429  NZ  LYS A 304     -21.089 -15.574 -21.491  1.00  0.050          N  
ATOM   4430  H   LYS A 304     -24.561 -21.025 -24.551  1.00  0.020          H  
ATOM   4431  HA  LYS A 304     -22.344 -21.060 -22.830  1.00  0.050          H  
ATOM   4432 1HB  LYS A 304     -22.725 -19.296 -24.524  1.00  0.060          H  
ATOM   4433 2HB  LYS A 304     -24.024 -18.633 -23.542  1.00  0.060          H  
ATOM   4434 1HG  LYS A 304     -22.441 -18.065 -21.758  1.00  0.060          H  
ATOM   4435 2HG  LYS A 304     -21.122 -18.873 -22.627  1.00  0.060          H  
ATOM   4436 1HD  LYS A 304     -21.365 -17.251 -24.485  1.00  0.060          H  
ATOM   4437 2HD  LYS A 304     -22.631 -16.391 -23.586  1.00  0.060          H  
ATOM   4438 1HE  LYS A 304     -19.782 -16.853 -22.569  1.00  0.060          H  
ATOM   4439 2HE  LYS A 304     -20.288 -15.396 -23.444  1.00  0.060          H  
ATOM   4440 1HZ  LYS A 304     -20.318 -15.060 -21.082  1.00  0.060          H  
ATOM   4441 2HZ  LYS A 304     -21.859 -14.943 -21.670  1.00  0.060          H  
ATOM   4442 3HZ  LYS A 304     -21.386 -16.296 -20.855  1.00  0.060          H  
ATOM   4443  N   GLY A 305     -22.935 -20.710 -20.514  1.00  0.070          N  
ATOM   4444  CA  GLY A 305     -23.151 -20.655 -19.080  1.00  0.100          C  
ATOM   4445  C   GLY A 305     -23.477 -22.003 -18.431  1.00  0.090          C  
ATOM   4446  O   GLY A 305     -23.421 -22.103 -17.202  1.00  0.070          O  
ATOM   4447  H   GLY A 305     -22.026 -21.018 -20.840  1.00  0.080          H  
ATOM   4448 1HA  GLY A 305     -22.253 -20.249 -18.614  1.00  0.120          H  
ATOM   4449 2HA  GLY A 305     -23.956 -19.953 -18.871  1.00  0.120          H  
ATOM   4450  N   LYS A 306     -23.814 -23.025 -19.225  1.00  0.110          N  
ATOM   4451  CA  LYS A 306     -24.117 -24.333 -18.635  1.00  0.100          C  
ATOM   4452  C   LYS A 306     -22.897 -25.246 -18.531  1.00  0.090          C  
ATOM   4453  O   LYS A 306     -21.971 -25.203 -19.350  1.00  0.080          O  
ATOM   4454  CB  LYS A 306     -25.259 -25.042 -19.370  1.00  0.140          C  
ATOM   4455  CG  LYS A 306     -26.616 -24.372 -19.212  1.00  0.140          C  
ATOM   4456  CD  LYS A 306     -27.748 -25.220 -19.821  1.00  0.140          C  
ATOM   4457  CE  LYS A 306     -29.111 -24.545 -19.631  1.00  0.140          C  
ATOM   4458  NZ  LYS A 306     -30.233 -25.354 -20.206  1.00  0.140          N  
ATOM   4459  H   LYS A 306     -23.867 -22.877 -20.239  1.00  0.130          H  
ATOM   4460  HA  LYS A 306     -24.465 -24.169 -17.612  1.00  0.120          H  
ATOM   4461 1HB  LYS A 306     -25.051 -25.038 -20.431  1.00  0.170          H  
ATOM   4462 2HB  LYS A 306     -25.326 -26.082 -19.042  1.00  0.170          H  
ATOM   4463 1HG  LYS A 306     -26.812 -24.209 -18.151  1.00  0.170          H  
ATOM   4464 2HG  LYS A 306     -26.585 -23.401 -19.714  1.00  0.170          H  
ATOM   4465 1HD  LYS A 306     -27.567 -25.383 -20.878  1.00  0.170          H  
ATOM   4466 2HD  LYS A 306     -27.772 -26.193 -19.327  1.00  0.170          H  
ATOM   4467 1HE  LYS A 306     -29.288 -24.408 -18.566  1.00  0.170          H  
ATOM   4468 2HE  LYS A 306     -29.096 -23.568 -20.116  1.00  0.170          H  
ATOM   4469 1HZ  LYS A 306     -31.110 -24.877 -20.052  1.00  0.170          H  
ATOM   4470 2HZ  LYS A 306     -30.091 -25.475 -21.199  1.00  0.170          H  
ATOM   4471 3HZ  LYS A 306     -30.268 -26.264 -19.755  1.00  0.170          H  
ATOM   4472  N   ARG A 307     -22.908 -26.085 -17.498  1.00  0.080          N  
ATOM   4473  CA  ARG A 307     -21.859 -27.082 -17.277  1.00  0.070          C  
ATOM   4474  C   ARG A 307     -22.258 -28.447 -17.850  1.00  0.060          C  
ATOM   4475  O   ARG A 307     -23.287 -29.022 -17.463  1.00  0.070          O  
ATOM   4476  CB  ARG A 307     -21.599 -27.193 -15.805  1.00  0.100          C  
ATOM   4477  CG  ARG A 307     -21.118 -25.926 -15.143  1.00  0.100          C  
ATOM   4478  CD  ARG A 307     -21.068 -26.107 -13.697  1.00  0.100          C  
ATOM   4479  NE  ARG A 307     -22.420 -26.327 -13.164  1.00  0.100          N  
ATOM   4480  CZ  ARG A 307     -22.701 -26.848 -11.952  1.00  0.100          C  
ATOM   4481  NH1 ARG A 307     -21.714 -27.190 -11.138  1.00  0.100          N  
ATOM   4482  NH2 ARG A 307     -23.968 -27.026 -11.602  1.00  0.100          N  
ATOM   4483  H   ARG A 307     -23.692 -26.027 -16.825  1.00  0.100          H  
ATOM   4484  HA  ARG A 307     -20.948 -26.751 -17.774  1.00  0.080          H  
ATOM   4485 1HB  ARG A 307     -22.525 -27.461 -15.329  1.00  0.120          H  
ATOM   4486 2HB  ARG A 307     -20.863 -27.979 -15.613  1.00  0.120          H  
ATOM   4487 1HG  ARG A 307     -20.141 -25.656 -15.510  1.00  0.120          H  
ATOM   4488 2HG  ARG A 307     -21.824 -25.121 -15.355  1.00  0.120          H  
ATOM   4489 1HD  ARG A 307     -20.452 -26.976 -13.468  1.00  0.120          H  
ATOM   4490 2HD  ARG A 307     -20.649 -25.218 -13.229  1.00  0.120          H  
ATOM   4491  HE  ARG A 307     -23.229 -26.076 -13.780  1.00  0.120          H  
ATOM   4492 1HH1 ARG A 307     -20.756 -27.057 -11.418  1.00  0.120          H  
ATOM   4493 2HH1 ARG A 307     -21.910 -27.640 -10.234  1.00  0.120          H  
ATOM   4494 1HH2 ARG A 307     -24.729 -26.770 -12.266  1.00  0.120          H  
ATOM   4495 2HH2 ARG A 307     -24.206 -27.425 -10.709  1.00  0.120          H  
ATOM   4496  N   TYR A 308     -21.419 -29.000 -18.712  1.00  0.050          N  
ATOM   4497  CA  TYR A 308     -21.734 -30.268 -19.362  1.00  0.030          C  
ATOM   4498  C   TYR A 308     -20.811 -31.406 -18.997  1.00  0.030          C  
ATOM   4499  O   TYR A 308     -19.588 -31.272 -19.052  1.00  0.030          O  
ATOM   4500  CB  TYR A 308     -21.641 -30.062 -20.868  1.00  0.050          C  
ATOM   4501  CG  TYR A 308     -22.659 -29.158 -21.403  1.00  0.050          C  
ATOM   4502  CD1 TYR A 308     -22.493 -27.788 -21.319  1.00  0.050          C  
ATOM   4503  CD2 TYR A 308     -23.765 -29.685 -21.987  1.00  0.050          C  
ATOM   4504  CE1 TYR A 308     -23.468 -26.972 -21.792  1.00  0.050          C  
ATOM   4505  CE2 TYR A 308     -24.733 -28.867 -22.467  1.00  0.050          C  
ATOM   4506  CZ  TYR A 308     -24.598 -27.526 -22.362  1.00  0.050          C  
ATOM   4507  OH  TYR A 308     -25.590 -26.731 -22.830  1.00  0.050          O  
ATOM   4508  H   TYR A 308     -20.560 -28.496 -18.950  1.00  0.060          H  
ATOM   4509  HA  TYR A 308     -22.746 -30.565 -19.090  1.00  0.040          H  
ATOM   4510 1HB  TYR A 308     -20.671 -29.638 -21.095  1.00  0.060          H  
ATOM   4511 2HB  TYR A 308     -21.726 -31.023 -21.374  1.00  0.060          H  
ATOM   4512  HD1 TYR A 308     -21.599 -27.356 -20.863  1.00  0.060          H  
ATOM   4513  HD2 TYR A 308     -23.881 -30.761 -22.059  1.00  0.060          H  
ATOM   4514  HE1 TYR A 308     -23.352 -25.888 -21.718  1.00  0.060          H  
ATOM   4515  HE2 TYR A 308     -25.625 -29.286 -22.929  1.00  0.060          H  
ATOM   4516  HH  TYR A 308     -26.315 -27.289 -23.151  1.00  0.060          H  
ATOM   4517  N   ARG A 309     -21.389 -32.554 -18.672  1.00  0.030          N  
ATOM   4518  CA  ARG A 309     -20.565 -33.716 -18.408  1.00  0.040          C  
ATOM   4519  C   ARG A 309     -20.508 -34.576 -19.646  1.00  0.030          C  
ATOM   4520  O   ARG A 309     -21.497 -35.186 -20.046  1.00  0.040          O  
ATOM   4521  CB  ARG A 309     -21.064 -34.528 -17.245  1.00  0.050          C  
ATOM   4522  CG  ARG A 309     -20.211 -35.739 -16.950  1.00  0.050          C  
ATOM   4523  CD  ARG A 309     -20.674 -36.430 -15.772  1.00  0.050          C  
ATOM   4524  NE  ARG A 309     -19.874 -37.567 -15.459  1.00  0.050          N  
ATOM   4525  CZ  ARG A 309     -20.113 -38.432 -14.451  1.00  0.050          C  
ATOM   4526  NH1 ARG A 309     -21.164 -38.312 -13.655  1.00  0.050          N  
ATOM   4527  NH2 ARG A 309     -19.270 -39.427 -14.261  1.00  0.050          N  
ATOM   4528  H   ARG A 309     -22.413 -32.612 -18.619  1.00  0.040          H  
ATOM   4529  HA  ARG A 309     -19.555 -33.391 -18.175  1.00  0.050          H  
ATOM   4530 1HB  ARG A 309     -21.064 -33.913 -16.365  1.00  0.060          H  
ATOM   4531 2HB  ARG A 309     -22.088 -34.856 -17.426  1.00  0.060          H  
ATOM   4532 1HG  ARG A 309     -20.260 -36.444 -17.784  1.00  0.060          H  
ATOM   4533 2HG  ARG A 309     -19.172 -35.432 -16.792  1.00  0.060          H  
ATOM   4534 1HD  ARG A 309     -20.575 -35.750 -14.963  1.00  0.060          H  
ATOM   4535 2HD  ARG A 309     -21.715 -36.744 -15.896  1.00  0.060          H  
ATOM   4536  HE  ARG A 309     -19.046 -37.727 -16.031  1.00  0.060          H  
ATOM   4537 1HH1 ARG A 309     -21.864 -37.576 -13.766  1.00  0.060          H  
ATOM   4538 2HH1 ARG A 309     -21.297 -39.005 -12.897  1.00  0.060          H  
ATOM   4539 1HH2 ARG A 309     -18.464 -39.525 -14.859  1.00  0.060          H  
ATOM   4540 2HH2 ARG A 309     -19.423 -40.101 -13.509  1.00  0.060          H  
ATOM   4541  N   PHE A 310     -19.343 -34.636 -20.240  1.00  0.030          N  
ATOM   4542  CA  PHE A 310     -19.166 -35.373 -21.461  1.00  0.030          C  
ATOM   4543  C   PHE A 310     -18.603 -36.732 -21.186  1.00  0.040          C  
ATOM   4544  O   PHE A 310     -17.775 -36.927 -20.296  1.00  0.040          O  
ATOM   4545  CB  PHE A 310     -18.310 -34.616 -22.438  1.00  0.040          C  
ATOM   4546  CG  PHE A 310     -19.001 -33.448 -23.072  1.00  0.040          C  
ATOM   4547  CD1 PHE A 310     -18.858 -32.159 -22.616  1.00  0.040          C  
ATOM   4548  CD2 PHE A 310     -19.818 -33.664 -24.151  1.00  0.040          C  
ATOM   4549  CE1 PHE A 310     -19.527 -31.131 -23.261  1.00  0.040          C  
ATOM   4550  CE2 PHE A 310     -20.476 -32.648 -24.772  1.00  0.040          C  
ATOM   4551  CZ  PHE A 310     -20.330 -31.378 -24.327  1.00  0.040          C  
ATOM   4552  H   PHE A 310     -18.554 -34.149 -19.821  1.00  0.040          H  
ATOM   4553  HA  PHE A 310     -20.134 -35.511 -21.919  1.00  0.040          H  
ATOM   4554 1HB  PHE A 310     -17.475 -34.253 -21.889  1.00  0.050          H  
ATOM   4555 2HB  PHE A 310     -17.950 -35.285 -23.213  1.00  0.050          H  
ATOM   4556  HD1 PHE A 310     -18.220 -31.957 -21.751  1.00  0.050          H  
ATOM   4557  HD2 PHE A 310     -19.937 -34.679 -24.519  1.00  0.050          H  
ATOM   4558  HE1 PHE A 310     -19.425 -30.123 -22.921  1.00  0.050          H  
ATOM   4559  HE2 PHE A 310     -21.120 -32.861 -25.628  1.00  0.050          H  
ATOM   4560  HZ  PHE A 310     -20.854 -30.565 -24.821  1.00  0.050          H  
ATOM   4561  N   ARG A 311     -19.070 -37.691 -21.961  1.00  0.050          N  
ATOM   4562  CA  ARG A 311     -18.658 -39.076 -21.825  1.00  0.060          C  
ATOM   4563  C   ARG A 311     -17.942 -39.544 -23.074  1.00  0.070          C  
ATOM   4564  O   ARG A 311     -18.578 -39.799 -24.091  1.00  0.080          O  
ATOM   4565  CB  ARG A 311     -19.898 -39.895 -21.537  1.00  0.080          C  
ATOM   4566  CG  ARG A 311     -20.544 -39.529 -20.196  1.00  0.080          C  
ATOM   4567  CD  ARG A 311     -21.780 -40.266 -19.945  1.00  0.080          C  
ATOM   4568  NE  ARG A 311     -22.400 -39.887 -18.669  1.00  0.080          N  
ATOM   4569  CZ  ARG A 311     -22.098 -40.444 -17.471  1.00  0.080          C  
ATOM   4570  NH1 ARG A 311     -21.170 -41.381 -17.385  1.00  0.080          N  
ATOM   4571  NH2 ARG A 311     -22.730 -40.048 -16.372  1.00  0.080          N  
ATOM   4572  H   ARG A 311     -19.761 -37.431 -22.674  1.00  0.060          H  
ATOM   4573  HA  ARG A 311     -17.972 -39.163 -20.982  1.00  0.070          H  
ATOM   4574 1HB  ARG A 311     -20.633 -39.715 -22.306  1.00  0.100          H  
ATOM   4575 2HB  ARG A 311     -19.668 -40.946 -21.552  1.00  0.100          H  
ATOM   4576 1HG  ARG A 311     -19.842 -39.722 -19.387  1.00  0.100          H  
ATOM   4577 2HG  ARG A 311     -20.801 -38.467 -20.194  1.00  0.100          H  
ATOM   4578 1HD  ARG A 311     -22.492 -40.038 -20.738  1.00  0.100          H  
ATOM   4579 2HD  ARG A 311     -21.581 -41.330 -19.938  1.00  0.100          H  
ATOM   4580  HE  ARG A 311     -23.144 -39.154 -18.690  1.00  0.100          H  
ATOM   4581 1HH1 ARG A 311     -20.654 -41.686 -18.216  1.00  0.100          H  
ATOM   4582 2HH1 ARG A 311     -20.947 -41.772 -16.482  1.00  0.100          H  
ATOM   4583 1HH2 ARG A 311     -23.425 -39.277 -16.417  1.00  0.100          H  
ATOM   4584 2HH2 ARG A 311     -22.533 -40.478 -15.482  1.00  0.100          H  
ATOM   4585  N   LEU A 312     -16.618 -39.596 -23.004  1.00  0.070          N  
ATOM   4586  CA  LEU A 312     -15.769 -39.872 -24.148  1.00  0.100          C  
ATOM   4587  C   LEU A 312     -15.359 -41.345 -24.226  1.00  0.060          C  
ATOM   4588  O   LEU A 312     -14.714 -41.874 -23.319  1.00  0.140          O  
ATOM   4589  CB  LEU A 312     -14.556 -38.941 -24.050  1.00  0.130          C  
ATOM   4590  CG  LEU A 312     -13.482 -38.996 -25.128  1.00  0.130          C  
ATOM   4591  CD1 LEU A 312     -14.066 -38.560 -26.464  1.00  0.130          C  
ATOM   4592  CD2 LEU A 312     -12.372 -38.056 -24.727  1.00  0.130          C  
ATOM   4593  H   LEU A 312     -16.168 -39.430 -22.107  1.00  0.080          H  
ATOM   4594  HA  LEU A 312     -16.326 -39.620 -25.034  1.00  0.120          H  
ATOM   4595 1HB  LEU A 312     -14.942 -37.934 -24.050  1.00  0.150          H  
ATOM   4596 2HB  LEU A 312     -14.075 -39.113 -23.088  1.00  0.150          H  
ATOM   4597  HG  LEU A 312     -13.092 -40.012 -25.233  1.00  0.150          H  
ATOM   4598 1HD1 LEU A 312     -13.287 -38.575 -27.208  1.00  0.150          H  
ATOM   4599 2HD1 LEU A 312     -14.865 -39.230 -26.770  1.00  0.150          H  
ATOM   4600 3HD1 LEU A 312     -14.453 -37.547 -26.376  1.00  0.150          H  
ATOM   4601 1HD2 LEU A 312     -11.624 -38.069 -25.494  1.00  0.150          H  
ATOM   4602 2HD2 LEU A 312     -12.762 -37.052 -24.631  1.00  0.150          H  
ATOM   4603 3HD2 LEU A 312     -11.940 -38.369 -23.776  1.00  0.150          H  
ATOM   4604  N   VAL A 313     -15.736 -42.004 -25.320  1.00  0.030          N  
ATOM   4605  CA  VAL A 313     -15.461 -43.429 -25.523  1.00  0.040          C  
ATOM   4606  C   VAL A 313     -14.654 -43.712 -26.774  1.00  0.050          C  
ATOM   4607  O   VAL A 313     -15.098 -43.361 -27.870  1.00  0.070          O  
ATOM   4608  CB  VAL A 313     -16.798 -44.200 -25.692  1.00  0.050          C  
ATOM   4609  CG1 VAL A 313     -16.552 -45.708 -25.959  1.00  0.050          C  
ATOM   4610  CG2 VAL A 313     -17.650 -44.009 -24.478  1.00  0.050          C  
ATOM   4611  H   VAL A 313     -16.268 -41.479 -26.021  1.00  0.040          H  
ATOM   4612  HA  VAL A 313     -14.911 -43.805 -24.660  1.00  0.050          H  
ATOM   4613  HB  VAL A 313     -17.309 -43.810 -26.550  1.00  0.060          H  
ATOM   4614 1HG1 VAL A 313     -17.507 -46.197 -26.099  1.00  0.060          H  
ATOM   4615 2HG1 VAL A 313     -15.957 -45.847 -26.858  1.00  0.060          H  
ATOM   4616 3HG1 VAL A 313     -16.034 -46.163 -25.123  1.00  0.060          H  
ATOM   4617 1HG2 VAL A 313     -18.596 -44.534 -24.601  1.00  0.060          H  
ATOM   4618 2HG2 VAL A 313     -17.123 -44.403 -23.625  1.00  0.060          H  
ATOM   4619 3HG2 VAL A 313     -17.847 -42.946 -24.327  1.00  0.060          H  
ATOM   4620  N   SER A 314     -13.521 -44.405 -26.649  1.00  0.040          N  
ATOM   4621  CA  SER A 314     -12.830 -44.769 -27.879  1.00  0.050          C  
ATOM   4622  C   SER A 314     -13.221 -46.156 -28.357  1.00  0.080          C  
ATOM   4623  O   SER A 314     -12.931 -47.186 -27.733  1.00  0.200          O  
ATOM   4624  CB  SER A 314     -11.343 -44.689 -27.804  1.00  0.070          C  
ATOM   4625  OG  SER A 314     -10.816 -45.240 -28.977  1.00  0.070          O  
ATOM   4626  H   SER A 314     -13.143 -44.661 -25.725  1.00  0.050          H  
ATOM   4627  HA  SER A 314     -13.132 -44.070 -28.657  1.00  0.060          H  
ATOM   4628 1HB  SER A 314     -11.043 -43.654 -27.731  1.00  0.080          H  
ATOM   4629 2HB  SER A 314     -10.971 -45.227 -26.929  1.00  0.080          H  
ATOM   4630  HG  SER A 314      -9.871 -45.034 -28.965  1.00  0.080          H  
ATOM   4631  N   LEU A 315     -13.838 -46.166 -29.525  1.00  0.060          N  
ATOM   4632  CA  LEU A 315     -14.351 -47.347 -30.179  1.00  0.070          C  
ATOM   4633  C   LEU A 315     -13.299 -47.864 -31.173  1.00  0.090          C  
ATOM   4634  O   LEU A 315     -13.566 -48.785 -31.949  1.00  0.120          O  
ATOM   4635  CB  LEU A 315     -15.611 -46.983 -30.972  1.00  0.090          C  
ATOM   4636  CG  LEU A 315     -16.841 -46.333 -30.216  1.00  0.090          C  
ATOM   4637  CD1 LEU A 315     -17.899 -45.988 -31.246  1.00  0.090          C  
ATOM   4638  CD2 LEU A 315     -17.430 -47.251 -29.192  1.00  0.090          C  
ATOM   4639  H   LEU A 315     -13.992 -45.273 -29.998  1.00  0.070          H  
ATOM   4640  HA  LEU A 315     -14.554 -48.112 -29.435  1.00  0.080          H  
ATOM   4641 1HB  LEU A 315     -15.318 -46.300 -31.757  1.00  0.110          H  
ATOM   4642 2HB  LEU A 315     -15.946 -47.870 -31.421  1.00  0.110          H  
ATOM   4643  HG  LEU A 315     -16.508 -45.417 -29.725  1.00  0.110          H  
ATOM   4644 1HD1 LEU A 315     -18.748 -45.521 -30.756  1.00  0.110          H  
ATOM   4645 2HD1 LEU A 315     -17.479 -45.300 -31.980  1.00  0.110          H  
ATOM   4646 3HD1 LEU A 315     -18.233 -46.892 -31.749  1.00  0.110          H  
ATOM   4647 1HD2 LEU A 315     -18.275 -46.764 -28.699  1.00  0.110          H  
ATOM   4648 2HD2 LEU A 315     -17.775 -48.156 -29.683  1.00  0.110          H  
ATOM   4649 3HD2 LEU A 315     -16.673 -47.489 -28.455  1.00  0.110          H  
ATOM   4650  N   SER A 316     -12.117 -47.221 -31.161  1.00  0.070          N  
ATOM   4651  CA  SER A 316     -10.987 -47.495 -32.050  1.00  0.070          C  
ATOM   4652  C   SER A 316     -10.508 -48.921 -31.966  1.00  0.060          C  
ATOM   4653  O   SER A 316     -10.527 -49.519 -30.893  1.00  0.060          O  
ATOM   4654  CB  SER A 316      -9.807 -46.597 -31.707  1.00  0.100          C  
ATOM   4655  OG  SER A 316      -8.678 -46.907 -32.502  1.00  0.100          O  
ATOM   4656  H   SER A 316     -11.983 -46.481 -30.473  1.00  0.080          H  
ATOM   4657  HA  SER A 316     -11.303 -47.300 -33.072  1.00  0.080          H  
ATOM   4658 1HB  SER A 316     -10.085 -45.557 -31.847  1.00  0.120          H  
ATOM   4659 2HB  SER A 316      -9.550 -46.729 -30.660  1.00  0.120          H  
ATOM   4660  HG  SER A 316      -7.920 -46.334 -32.134  1.00  0.120          H  
ATOM   4661  N   CYS A 317     -10.112 -49.456 -33.113  1.00  0.080          N  
ATOM   4662  CA  CYS A 317      -9.575 -50.790 -33.228  1.00  0.060          C  
ATOM   4663  C   CYS A 317      -8.067 -50.817 -33.136  1.00  0.050          C  
ATOM   4664  O   CYS A 317      -7.461 -51.887 -33.027  1.00  0.040          O  
ATOM   4665  CB  CYS A 317      -9.936 -51.348 -34.596  1.00  0.090          C  
ATOM   4666  SG  CYS A 317     -11.651 -51.578 -34.836  1.00  0.090          S  
ATOM   4667  H   CYS A 317     -10.169 -48.897 -33.951  1.00  0.100          H  
ATOM   4668  HA  CYS A 317      -9.998 -51.403 -32.438  1.00  0.070          H  
ATOM   4669 1HB  CYS A 317      -9.579 -50.654 -35.367  1.00  0.110          H  
ATOM   4670 2HB  CYS A 317      -9.432 -52.281 -34.754  1.00  0.110          H  
ATOM   4671  N   ASP A 318      -7.449 -49.652 -33.280  1.00  0.050          N  
ATOM   4672  CA  ASP A 318      -5.995 -49.581 -33.330  1.00  0.050          C  
ATOM   4673  C   ASP A 318      -5.387 -48.290 -32.733  1.00  0.060          C  
ATOM   4674  O   ASP A 318      -4.845 -48.350 -31.628  1.00  0.070          O  
ATOM   4675  CB  ASP A 318      -5.506 -50.006 -34.732  1.00  0.070          C  
ATOM   4676  CG  ASP A 318      -3.997 -49.982 -34.942  1.00  0.070          C  
ATOM   4677  OD1 ASP A 318      -3.273 -49.581 -34.070  1.00  0.070          O  
ATOM   4678  OD2 ASP A 318      -3.590 -50.443 -35.973  1.00  0.070          O  
ATOM   4679  H   ASP A 318      -8.007 -48.799 -33.295  1.00  0.060          H  
ATOM   4680  HA  ASP A 318      -5.630 -50.374 -32.684  1.00  0.060          H  
ATOM   4681 1HB  ASP A 318      -5.792 -51.049 -34.863  1.00  0.080          H  
ATOM   4682 2HB  ASP A 318      -6.021 -49.488 -35.532  1.00  0.080          H  
ATOM   4683  N   PRO A 319      -5.410 -47.120 -33.426  1.00  0.060          N  
ATOM   4684  CA  PRO A 319      -4.748 -45.901 -33.009  1.00  0.070          C  
ATOM   4685  C   PRO A 319      -5.295 -45.344 -31.730  1.00  0.070          C  
ATOM   4686  O   PRO A 319      -6.499 -45.469 -31.439  1.00  0.070          O  
ATOM   4687  CB  PRO A 319      -5.038 -44.924 -34.154  1.00  0.110          C  
ATOM   4688  CG  PRO A 319      -6.267 -45.471 -34.823  1.00  0.110          C  
ATOM   4689  CD  PRO A 319      -6.147 -46.969 -34.677  1.00  0.110          C  
ATOM   4690  HA  PRO A 319      -3.666 -46.088 -32.918  1.00  0.080          H  
ATOM   4691 1HB  PRO A 319      -5.206 -43.915 -33.731  1.00  0.130          H  
ATOM   4692 2HB  PRO A 319      -4.169 -44.847 -34.810  1.00  0.130          H  
ATOM   4693 1HG  PRO A 319      -7.174 -45.082 -34.345  1.00  0.130          H  
ATOM   4694 2HG  PRO A 319      -6.312 -45.152 -35.879  1.00  0.130          H  
ATOM   4695 1HD  PRO A 319      -7.125 -47.403 -34.603  1.00  0.130          H  
ATOM   4696 2HD  PRO A 319      -5.573 -47.343 -35.533  1.00  0.130          H  
ATOM   4697  N   ASN A 320      -4.388 -44.701 -31.002  1.00  0.110          N  
ATOM   4698  CA  ASN A 320      -4.683 -43.984 -29.784  1.00  0.140          C  
ATOM   4699  C   ASN A 320      -4.998 -42.588 -30.257  1.00  0.120          C  
ATOM   4700  O   ASN A 320      -4.433 -42.157 -31.263  1.00  0.190          O  
ATOM   4701  CB  ASN A 320      -3.468 -43.950 -28.882  1.00  0.180          C  
ATOM   4702  CG  ASN A 320      -2.945 -45.304 -28.563  1.00  0.180          C  
ATOM   4703  OD1 ASN A 320      -3.655 -46.296 -28.447  1.00  0.180          O  
ATOM   4704  ND2 ASN A 320      -1.655 -45.380 -28.416  1.00  0.180          N  
ATOM   4705  H   ASN A 320      -3.426 -44.678 -31.346  1.00  0.130          H  
ATOM   4706  HA  ASN A 320      -5.561 -44.393 -29.284  1.00  0.170          H  
ATOM   4707 1HB  ASN A 320      -2.682 -43.362 -29.349  1.00  0.220          H  
ATOM   4708 2HB  ASN A 320      -3.734 -43.453 -27.944  1.00  0.220          H  
ATOM   4709 1HD2 ASN A 320      -1.234 -46.263 -28.204  1.00  0.220          H  
ATOM   4710 2HD2 ASN A 320      -1.087 -44.560 -28.496  1.00  0.220          H  
ATOM   4711  N   TYR A 321      -5.820 -41.844 -29.530  1.00  0.030          N  
ATOM   4712  CA  TYR A 321      -6.099 -40.467 -29.916  1.00  0.030          C  
ATOM   4713  C   TYR A 321      -5.786 -39.422 -28.861  1.00  0.030          C  
ATOM   4714  O   TYR A 321      -6.001 -39.629 -27.667  1.00  0.030          O  
ATOM   4715  CB  TYR A 321      -7.569 -40.330 -30.316  1.00  0.040          C  
ATOM   4716  CG  TYR A 321      -7.921 -41.007 -31.609  1.00  0.040          C  
ATOM   4717  CD1 TYR A 321      -8.291 -42.350 -31.707  1.00  0.040          C  
ATOM   4718  CD2 TYR A 321      -7.870 -40.249 -32.712  1.00  0.040          C  
ATOM   4719  CE1 TYR A 321      -8.593 -42.879 -32.964  1.00  0.040          C  
ATOM   4720  CE2 TYR A 321      -8.157 -40.747 -33.918  1.00  0.040          C  
ATOM   4721  CZ  TYR A 321      -8.516 -42.044 -34.080  1.00  0.040          C  
ATOM   4722  OH  TYR A 321      -8.782 -42.497 -35.367  1.00  0.040          O  
ATOM   4723  H   TYR A 321      -6.253 -42.251 -28.701  1.00  0.040          H  
ATOM   4724  HA  TYR A 321      -5.487 -40.235 -30.781  1.00  0.040          H  
ATOM   4725 1HB  TYR A 321      -8.195 -40.748 -29.528  1.00  0.050          H  
ATOM   4726 2HB  TYR A 321      -7.818 -39.271 -30.406  1.00  0.050          H  
ATOM   4727  HD1 TYR A 321      -8.336 -42.982 -30.819  1.00  0.050          H  
ATOM   4728  HD2 TYR A 321      -7.584 -39.225 -32.625  1.00  0.050          H  
ATOM   4729  HE1 TYR A 321      -8.873 -43.922 -33.069  1.00  0.050          H  
ATOM   4730  HE2 TYR A 321      -8.093 -40.101 -34.779  1.00  0.050          H  
ATOM   4731  HH  TYR A 321      -8.715 -41.744 -35.998  1.00  0.050          H  
ATOM   4732  N   THR A 322      -5.325 -38.261 -29.309  1.00  0.040          N  
ATOM   4733  CA  THR A 322      -5.152 -37.147 -28.390  1.00  0.050          C  
ATOM   4734  C   THR A 322      -6.326 -36.219 -28.611  1.00  0.050          C  
ATOM   4735  O   THR A 322      -6.501 -35.656 -29.698  1.00  0.050          O  
ATOM   4736  CB  THR A 322      -3.824 -36.410 -28.597  1.00  0.070          C  
ATOM   4737  OG1 THR A 322      -2.739 -37.322 -28.379  1.00  0.070          O  
ATOM   4738  CG2 THR A 322      -3.729 -35.264 -27.580  1.00  0.070          C  
ATOM   4739  H   THR A 322      -5.097 -38.163 -30.300  1.00  0.050          H  
ATOM   4740  HA  THR A 322      -5.191 -37.504 -27.362  1.00  0.060          H  
ATOM   4741  HB  THR A 322      -3.768 -36.017 -29.612  1.00  0.080          H  
ATOM   4742  HG1 THR A 322      -2.769 -38.015 -29.051  1.00  0.080          H  
ATOM   4743 1HG2 THR A 322      -2.783 -34.744 -27.710  1.00  0.080          H  
ATOM   4744 2HG2 THR A 322      -4.549 -34.560 -27.728  1.00  0.080          H  
ATOM   4745 3HG2 THR A 322      -3.784 -35.673 -26.568  1.00  0.080          H  
ATOM   4746  N   PHE A 323      -7.138 -36.072 -27.577  1.00  0.050          N  
ATOM   4747  CA  PHE A 323      -8.377 -35.317 -27.651  1.00  0.050          C  
ATOM   4748  C   PHE A 323      -8.343 -34.002 -26.904  1.00  0.040          C  
ATOM   4749  O   PHE A 323      -7.913 -33.923 -25.746  1.00  0.020          O  
ATOM   4750  CB  PHE A 323      -9.503 -36.167 -27.069  1.00  0.070          C  
ATOM   4751  CG  PHE A 323     -10.871 -35.556 -27.041  1.00  0.070          C  
ATOM   4752  CD1 PHE A 323     -11.716 -35.684 -28.124  1.00  0.070          C  
ATOM   4753  CD2 PHE A 323     -11.317 -34.854 -25.920  1.00  0.070          C  
ATOM   4754  CE1 PHE A 323     -12.973 -35.139 -28.100  1.00  0.070          C  
ATOM   4755  CE2 PHE A 323     -12.571 -34.301 -25.899  1.00  0.070          C  
ATOM   4756  CZ  PHE A 323     -13.402 -34.446 -26.987  1.00  0.070          C  
ATOM   4757  H   PHE A 323      -6.886 -36.540 -26.707  1.00  0.060          H  
ATOM   4758  HA  PHE A 323      -8.582 -35.110 -28.692  1.00  0.060          H  
ATOM   4759 1HB  PHE A 323      -9.567 -37.093 -27.632  1.00  0.080          H  
ATOM   4760 2HB  PHE A 323      -9.235 -36.415 -26.055  1.00  0.080          H  
ATOM   4761  HD1 PHE A 323     -11.374 -36.225 -28.996  1.00  0.080          H  
ATOM   4762  HD2 PHE A 323     -10.653 -34.746 -25.055  1.00  0.080          H  
ATOM   4763  HE1 PHE A 323     -13.630 -35.255 -28.963  1.00  0.080          H  
ATOM   4764  HE2 PHE A 323     -12.905 -33.752 -25.024  1.00  0.080          H  
ATOM   4765  HZ  PHE A 323     -14.395 -34.011 -26.973  1.00  0.080          H  
ATOM   4766  N   SER A 324      -8.833 -32.961 -27.549  1.00  0.050          N  
ATOM   4767  CA  SER A 324      -8.912 -31.659 -26.898  1.00  0.040          C  
ATOM   4768  C   SER A 324      -9.930 -30.752 -27.565  1.00  0.060          C  
ATOM   4769  O   SER A 324     -10.293 -30.936 -28.729  1.00  0.200          O  
ATOM   4770  CB  SER A 324      -7.558 -30.979 -26.867  1.00  0.060          C  
ATOM   4771  OG  SER A 324      -7.135 -30.628 -28.141  1.00  0.060          O  
ATOM   4772  H   SER A 324      -9.163 -33.103 -28.509  1.00  0.060          H  
ATOM   4773  HA  SER A 324      -9.233 -31.814 -25.866  1.00  0.050          H  
ATOM   4774 1HB  SER A 324      -7.617 -30.086 -26.242  1.00  0.070          H  
ATOM   4775 2HB  SER A 324      -6.830 -31.637 -26.414  1.00  0.070          H  
ATOM   4776  HG  SER A 324      -6.302 -30.178 -28.006  1.00  0.070          H  
ATOM   4777  N   ILE A 325     -10.384 -29.742 -26.829  1.00  0.100          N  
ATOM   4778  CA  ILE A 325     -11.329 -28.773 -27.368  1.00  0.090          C  
ATOM   4779  C   ILE A 325     -10.736 -27.360 -27.364  1.00  0.130          C  
ATOM   4780  O   ILE A 325     -10.308 -26.854 -26.320  1.00  0.170          O  
ATOM   4781  CB  ILE A 325     -12.647 -28.868 -26.570  1.00  0.130          C  
ATOM   4782  CG1 ILE A 325     -13.220 -30.351 -26.726  1.00  0.130          C  
ATOM   4783  CG2 ILE A 325     -13.632 -27.836 -27.036  1.00  0.130          C  
ATOM   4784  CD1 ILE A 325     -14.456 -30.711 -25.915  1.00  0.130          C  
ATOM   4785  H   ILE A 325     -10.063 -29.641 -25.870  1.00  0.120          H  
ATOM   4786  HA  ILE A 325     -11.543 -29.027 -28.404  1.00  0.110          H  
ATOM   4787  HB  ILE A 325     -12.435 -28.700 -25.512  1.00  0.160          H  
ATOM   4788 1HG1 ILE A 325     -13.425 -30.510 -27.759  1.00  0.160          H  
ATOM   4789 2HG1 ILE A 325     -12.450 -31.050 -26.423  1.00  0.160          H  
ATOM   4790 1HG2 ILE A 325     -14.508 -27.933 -26.442  1.00  0.160          H  
ATOM   4791 2HG2 ILE A 325     -13.222 -26.829 -26.902  1.00  0.160          H  
ATOM   4792 3HG2 ILE A 325     -13.870 -27.990 -28.093  1.00  0.160          H  
ATOM   4793 1HD1 ILE A 325     -14.722 -31.744 -26.116  1.00  0.160          H  
ATOM   4794 2HD1 ILE A 325     -14.252 -30.600 -24.863  1.00  0.160          H  
ATOM   4795 3HD1 ILE A 325     -15.289 -30.074 -26.194  1.00  0.160          H  
ATOM   4796  N   ASP A 326     -10.683 -26.727 -28.538  1.00  0.110          N  
ATOM   4797  CA  ASP A 326     -10.056 -25.422 -28.614  1.00  0.120          C  
ATOM   4798  C   ASP A 326     -10.729 -24.409 -27.704  1.00  0.130          C  
ATOM   4799  O   ASP A 326     -11.957 -24.249 -27.701  1.00  0.130          O  
ATOM   4800  CB  ASP A 326     -10.047 -24.861 -30.041  1.00  0.160          C  
ATOM   4801  CG  ASP A 326      -9.091 -25.589 -31.046  1.00  0.160          C  
ATOM   4802  OD1 ASP A 326      -8.325 -26.466 -30.654  1.00  0.160          O  
ATOM   4803  OD2 ASP A 326      -9.108 -25.197 -32.211  1.00  0.160          O  
ATOM   4804  H   ASP A 326     -11.071 -27.164 -29.379  1.00  0.130          H  
ATOM   4805  HA  ASP A 326      -9.021 -25.527 -28.292  1.00  0.140          H  
ATOM   4806 1HB  ASP A 326     -11.062 -24.913 -30.442  1.00  0.200          H  
ATOM   4807 2HB  ASP A 326      -9.767 -23.805 -30.008  1.00  0.200          H  
ATOM   4808  N   GLY A 327      -9.891 -23.682 -26.974  1.00  0.120          N  
ATOM   4809  CA  GLY A 327     -10.313 -22.609 -26.095  1.00  0.110          C  
ATOM   4810  C   GLY A 327     -10.824 -23.020 -24.709  1.00  0.090          C  
ATOM   4811  O   GLY A 327     -11.238 -22.142 -23.945  1.00  0.080          O  
ATOM   4812  H   GLY A 327      -8.906 -23.889 -27.048  1.00  0.140          H  
ATOM   4813 1HA  GLY A 327      -9.463 -21.941 -25.955  1.00  0.130          H  
ATOM   4814 2HA  GLY A 327     -11.059 -22.015 -26.608  1.00  0.130          H  
ATOM   4815  N   HIS A 328     -10.796 -24.308 -24.354  1.00  0.130          N  
ATOM   4816  CA  HIS A 328     -11.319 -24.648 -23.034  1.00  0.220          C  
ATOM   4817  C   HIS A 328     -10.715 -25.922 -22.448  1.00  0.170          C  
ATOM   4818  O   HIS A 328     -10.556 -26.915 -23.154  1.00  0.550          O  
ATOM   4819  CB  HIS A 328     -12.833 -24.790 -23.121  1.00  0.270          C  
ATOM   4820  CG  HIS A 328     -13.461 -24.874 -21.827  1.00  0.270          C  
ATOM   4821  ND1 HIS A 328     -13.572 -23.786 -20.996  1.00  0.270          N  
ATOM   4822  CD2 HIS A 328     -14.012 -25.904 -21.183  1.00  0.270          C  
ATOM   4823  CE1 HIS A 328     -14.172 -24.148 -19.889  1.00  0.270          C  
ATOM   4824  NE2 HIS A 328     -14.460 -25.439 -19.977  1.00  0.270          N  
ATOM   4825  H   HIS A 328     -10.474 -25.037 -25.004  1.00  0.160          H  
ATOM   4826  HA  HIS A 328     -11.095 -23.842 -22.338  1.00  0.260          H  
ATOM   4827 1HB  HIS A 328     -13.253 -23.942 -23.647  1.00  0.330          H  
ATOM   4828 2HB  HIS A 328     -13.084 -25.687 -23.689  1.00  0.330          H  
ATOM   4829  HD1 HIS A 328     -13.275 -22.852 -21.202  1.00  0.330          H  
ATOM   4830  HD2 HIS A 328     -14.135 -26.949 -21.446  1.00  0.330          H  
ATOM   4831  HE1 HIS A 328     -14.360 -23.417 -19.103  1.00  0.330          H  
ATOM   4832  N   SER A 329     -10.356 -25.885 -21.157  1.00  0.180          N  
ATOM   4833  CA  SER A 329      -9.822 -27.073 -20.492  1.00  0.150          C  
ATOM   4834  C   SER A 329     -10.950 -27.979 -20.049  1.00  0.130          C  
ATOM   4835  O   SER A 329     -12.094 -27.558 -19.944  1.00  0.300          O  
ATOM   4836  CB  SER A 329      -8.945 -26.692 -19.312  1.00  0.220          C  
ATOM   4837  OG  SER A 329      -9.688 -26.088 -18.289  1.00  0.220          O  
ATOM   4838  H   SER A 329     -10.485 -25.042 -20.614  1.00  0.220          H  
ATOM   4839  HA  SER A 329      -9.206 -27.628 -21.203  1.00  0.180          H  
ATOM   4840 1HB  SER A 329      -8.455 -27.589 -18.926  1.00  0.270          H  
ATOM   4841 2HB  SER A 329      -8.158 -26.016 -19.646  1.00  0.270          H  
ATOM   4842  HG  SER A 329      -9.062 -25.909 -17.582  1.00  0.270          H  
ATOM   4843  N   LEU A 330     -10.636 -29.220 -19.752  1.00  0.060          N  
ATOM   4844  CA  LEU A 330     -11.659 -30.150 -19.328  1.00  0.040          C  
ATOM   4845  C   LEU A 330     -11.344 -30.626 -17.910  1.00  0.040          C  
ATOM   4846  O   LEU A 330     -10.182 -30.602 -17.510  1.00  0.090          O  
ATOM   4847  CB  LEU A 330     -11.650 -31.300 -20.342  1.00  0.060          C  
ATOM   4848  CG  LEU A 330     -11.711 -30.846 -21.881  1.00  0.060          C  
ATOM   4849  CD1 LEU A 330     -11.587 -32.093 -22.780  1.00  0.060          C  
ATOM   4850  CD2 LEU A 330     -12.984 -30.026 -22.183  1.00  0.060          C  
ATOM   4851  H   LEU A 330      -9.668 -29.528 -19.851  1.00  0.070          H  
ATOM   4852  HA  LEU A 330     -12.632 -29.658 -19.315  1.00  0.050          H  
ATOM   4853 1HB  LEU A 330     -10.759 -31.878 -20.206  1.00  0.080          H  
ATOM   4854 2HB  LEU A 330     -12.489 -31.927 -20.145  1.00  0.080          H  
ATOM   4855  HG  LEU A 330     -10.849 -30.212 -22.096  1.00  0.080          H  
ATOM   4856 1HD1 LEU A 330     -11.587 -31.788 -23.828  1.00  0.080          H  
ATOM   4857 2HD1 LEU A 330     -10.652 -32.610 -22.556  1.00  0.080          H  
ATOM   4858 3HD1 LEU A 330     -12.411 -32.761 -22.602  1.00  0.080          H  
ATOM   4859 1HD2 LEU A 330     -12.963 -29.718 -23.220  1.00  0.080          H  
ATOM   4860 2HD2 LEU A 330     -13.850 -30.595 -21.999  1.00  0.080          H  
ATOM   4861 3HD2 LEU A 330     -13.023 -29.146 -21.571  1.00  0.080          H  
ATOM   4862  N   THR A 331     -12.347 -30.999 -17.112  1.00  0.060          N  
ATOM   4863  CA  THR A 331     -12.016 -31.583 -15.798  1.00  0.060          C  
ATOM   4864  C   THR A 331     -12.404 -33.048 -15.765  1.00  0.040          C  
ATOM   4865  O   THR A 331     -13.583 -33.366 -15.871  1.00  0.030          O  
ATOM   4866  CB  THR A 331     -12.730 -30.845 -14.644  1.00  0.080          C  
ATOM   4867  OG1 THR A 331     -12.325 -29.472 -14.628  1.00  0.080          O  
ATOM   4868  CG2 THR A 331     -12.362 -31.490 -13.290  1.00  0.080          C  
ATOM   4869  H   THR A 331     -13.319 -30.877 -17.422  1.00  0.070          H  
ATOM   4870  HA  THR A 331     -10.942 -31.518 -15.635  1.00  0.070          H  
ATOM   4871  HB  THR A 331     -13.809 -30.898 -14.791  1.00  0.100          H  
ATOM   4872  HG1 THR A 331     -12.636 -29.038 -15.428  1.00  0.100          H  
ATOM   4873 1HG2 THR A 331     -12.868 -30.956 -12.490  1.00  0.100          H  
ATOM   4874 2HG2 THR A 331     -12.665 -32.535 -13.269  1.00  0.100          H  
ATOM   4875 3HG2 THR A 331     -11.291 -31.423 -13.142  1.00  0.100          H  
ATOM   4876  N   VAL A 332     -11.431 -33.945 -15.595  1.00  0.040          N  
ATOM   4877  CA  VAL A 332     -11.716 -35.383 -15.601  1.00  0.040          C  
ATOM   4878  C   VAL A 332     -12.226 -35.865 -14.271  1.00  0.030          C  
ATOM   4879  O   VAL A 332     -11.640 -35.611 -13.226  1.00  0.030          O  
ATOM   4880  CB  VAL A 332     -10.496 -36.193 -16.100  1.00  0.060          C  
ATOM   4881  CG1 VAL A 332     -10.692 -37.722 -15.959  1.00  0.060          C  
ATOM   4882  CG2 VAL A 332     -10.372 -35.910 -17.570  1.00  0.060          C  
ATOM   4883  H   VAL A 332     -10.476 -33.603 -15.449  1.00  0.050          H  
ATOM   4884  HA  VAL A 332     -12.505 -35.561 -16.329  1.00  0.050          H  
ATOM   4885  HB  VAL A 332      -9.601 -35.882 -15.554  1.00  0.070          H  
ATOM   4886 1HG1 VAL A 332      -9.821 -38.242 -16.357  1.00  0.070          H  
ATOM   4887 2HG1 VAL A 332     -10.809 -37.981 -14.911  1.00  0.070          H  
ATOM   4888 3HG1 VAL A 332     -11.583 -38.039 -16.512  1.00  0.070          H  
ATOM   4889 1HG2 VAL A 332      -9.522 -36.435 -17.986  1.00  0.070          H  
ATOM   4890 2HG2 VAL A 332     -11.277 -36.237 -18.075  1.00  0.070          H  
ATOM   4891 3HG2 VAL A 332     -10.261 -34.860 -17.700  1.00  0.070          H  
ATOM   4892  N   ILE A 333     -13.375 -36.514 -14.353  1.00  0.030          N  
ATOM   4893  CA  ILE A 333     -14.162 -37.040 -13.253  1.00  0.040          C  
ATOM   4894  C   ILE A 333     -14.073 -38.549 -13.158  1.00  0.040          C  
ATOM   4895  O   ILE A 333     -14.130 -39.108 -12.067  1.00  0.040          O  
ATOM   4896  CB  ILE A 333     -15.648 -36.634 -13.421  1.00  0.050          C  
ATOM   4897  CG1 ILE A 333     -15.768 -35.084 -13.542  1.00  0.050          C  
ATOM   4898  CG2 ILE A 333     -16.527 -37.180 -12.268  1.00  0.050          C  
ATOM   4899  CD1 ILE A 333     -15.194 -34.269 -12.406  1.00  0.050          C  
ATOM   4900  H   ILE A 333     -13.726 -36.663 -15.295  1.00  0.040          H  
ATOM   4901  HA  ILE A 333     -13.772 -36.641 -12.318  1.00  0.050          H  
ATOM   4902  HB  ILE A 333     -16.017 -37.047 -14.363  1.00  0.060          H  
ATOM   4903 1HG1 ILE A 333     -15.275 -34.776 -14.464  1.00  0.060          H  
ATOM   4904 2HG1 ILE A 333     -16.825 -34.842 -13.620  1.00  0.060          H  
ATOM   4905 1HG2 ILE A 333     -17.565 -36.888 -12.431  1.00  0.060          H  
ATOM   4906 2HG2 ILE A 333     -16.475 -38.268 -12.229  1.00  0.060          H  
ATOM   4907 3HG2 ILE A 333     -16.182 -36.779 -11.321  1.00  0.060          H  
ATOM   4908 1HD1 ILE A 333     -15.351 -33.217 -12.627  1.00  0.060          H  
ATOM   4909 2HD1 ILE A 333     -15.683 -34.524 -11.477  1.00  0.060          H  
ATOM   4910 3HD1 ILE A 333     -14.133 -34.449 -12.314  1.00  0.060          H  
ATOM   4911  N   GLU A 334     -14.079 -39.206 -14.306  1.00  0.050          N  
ATOM   4912  CA  GLU A 334     -14.168 -40.662 -14.340  1.00  0.050          C  
ATOM   4913  C   GLU A 334     -13.224 -41.253 -15.371  1.00  0.060          C  
ATOM   4914  O   GLU A 334     -12.957 -40.619 -16.400  1.00  0.080          O  
ATOM   4915  CB  GLU A 334     -15.599 -41.084 -14.716  1.00  0.070          C  
ATOM   4916  CG  GLU A 334     -15.975 -42.525 -14.534  1.00  0.070          C  
ATOM   4917  CD  GLU A 334     -17.342 -42.803 -15.045  1.00  0.070          C  
ATOM   4918  OE1 GLU A 334     -18.299 -42.501 -14.379  1.00  0.070          O  
ATOM   4919  OE2 GLU A 334     -17.430 -43.309 -16.155  1.00  0.070          O  
ATOM   4920  H   GLU A 334     -14.039 -38.660 -15.169  1.00  0.060          H  
ATOM   4921  HA  GLU A 334     -13.906 -41.052 -13.362  1.00  0.060          H  
ATOM   4922 1HB  GLU A 334     -16.323 -40.458 -14.192  1.00  0.080          H  
ATOM   4923 2HB  GLU A 334     -15.719 -40.933 -15.768  1.00  0.080          H  
ATOM   4924 1HG  GLU A 334     -15.281 -43.180 -15.042  1.00  0.080          H  
ATOM   4925 2HG  GLU A 334     -15.952 -42.757 -13.477  1.00  0.080          H  
ATOM   4926  N   ALA A 335     -12.741 -42.469 -15.100  1.00  0.040          N  
ATOM   4927  CA  ALA A 335     -11.977 -43.221 -16.094  1.00  0.060          C  
ATOM   4928  C   ALA A 335     -12.354 -44.706 -16.010  1.00  0.040          C  
ATOM   4929  O   ALA A 335     -12.231 -45.349 -14.970  1.00  0.050          O  
ATOM   4930  CB  ALA A 335     -10.486 -43.032 -15.910  1.00  0.080          C  
ATOM   4931  H   ALA A 335     -12.969 -42.882 -14.187  1.00  0.050          H  
ATOM   4932  HA  ALA A 335     -12.249 -42.852 -17.073  1.00  0.070          H  
ATOM   4933 1HB  ALA A 335      -9.981 -43.579 -16.682  1.00  0.090          H  
ATOM   4934 2HB  ALA A 335     -10.246 -41.975 -15.997  1.00  0.090          H  
ATOM   4935 3HB  ALA A 335     -10.191 -43.407 -14.934  1.00  0.090          H  
ATOM   4936  N   ASP A 336     -12.826 -45.238 -17.130  1.00  0.030          N  
ATOM   4937  CA  ASP A 336     -13.309 -46.609 -17.306  1.00  0.030          C  
ATOM   4938  C   ASP A 336     -14.338 -47.004 -16.249  1.00  0.040          C  
ATOM   4939  O   ASP A 336     -14.276 -48.091 -15.685  1.00  0.070          O  
ATOM   4940  CB  ASP A 336     -12.200 -47.635 -17.274  1.00  0.040          C  
ATOM   4941  CG  ASP A 336     -11.134 -47.476 -18.334  1.00  0.040          C  
ATOM   4942  OD1 ASP A 336     -11.232 -46.723 -19.320  1.00  0.040          O  
ATOM   4943  OD2 ASP A 336     -10.143 -48.162 -18.119  1.00  0.040          O  
ATOM   4944  H   ASP A 336     -12.851 -44.626 -17.944  1.00  0.040          H  
ATOM   4945  HA  ASP A 336     -13.793 -46.670 -18.279  1.00  0.040          H  
ATOM   4946 1HB  ASP A 336     -11.728 -47.607 -16.289  1.00  0.050          H  
ATOM   4947 2HB  ASP A 336     -12.645 -48.629 -17.381  1.00  0.050          H  
ATOM   4948  N   GLY A 337     -15.251 -46.115 -15.944  1.00  0.030          N  
ATOM   4949  CA  GLY A 337     -16.296 -46.397 -14.959  1.00  0.040          C  
ATOM   4950  C   GLY A 337     -15.878 -46.147 -13.499  1.00  0.060          C  
ATOM   4951  O   GLY A 337     -16.675 -46.346 -12.580  1.00  0.140          O  
ATOM   4952  H   GLY A 337     -15.233 -45.240 -16.453  1.00  0.040          H  
ATOM   4953 1HA  GLY A 337     -17.169 -45.787 -15.191  1.00  0.050          H  
ATOM   4954 2HA  GLY A 337     -16.613 -47.432 -15.069  1.00  0.050          H  
ATOM   4955  N   VAL A 338     -14.641 -45.732 -13.260  1.00  0.020          N  
ATOM   4956  CA  VAL A 338     -14.200 -45.467 -11.905  1.00  0.010          C  
ATOM   4957  C   VAL A 338     -14.225 -43.989 -11.598  1.00  0.020          C  
ATOM   4958  O   VAL A 338     -13.643 -43.185 -12.324  1.00  0.050          O  
ATOM   4959  CB  VAL A 338     -12.788 -46.017 -11.693  1.00  0.020          C  
ATOM   4960  CG1 VAL A 338     -12.258 -45.672 -10.283  1.00  0.020          C  
ATOM   4961  CG2 VAL A 338     -12.849 -47.501 -11.905  1.00  0.020          C  
ATOM   4962  H   VAL A 338     -13.971 -45.634 -14.025  1.00  0.020          H  
ATOM   4963  HA  VAL A 338     -14.873 -45.974 -11.215  1.00  0.010          H  
ATOM   4964  HB  VAL A 338     -12.103 -45.571 -12.419  1.00  0.020          H  
ATOM   4965 1HG1 VAL A 338     -11.263 -46.069 -10.175  1.00  0.020          H  
ATOM   4966 2HG1 VAL A 338     -12.212 -44.592 -10.150  1.00  0.020          H  
ATOM   4967 3HG1 VAL A 338     -12.907 -46.102  -9.524  1.00  0.020          H  
ATOM   4968 1HG2 VAL A 338     -11.880 -47.915 -11.776  1.00  0.020          H  
ATOM   4969 2HG2 VAL A 338     -13.532 -47.947 -11.188  1.00  0.020          H  
ATOM   4970 3HG2 VAL A 338     -13.197 -47.716 -12.919  1.00  0.020          H  
ATOM   4971  N   ASN A 339     -14.889 -43.616 -10.510  1.00  0.010          N  
ATOM   4972  CA  ASN A 339     -14.937 -42.206 -10.154  1.00  0.020          C  
ATOM   4973  C   ASN A 339     -13.610 -41.816  -9.548  1.00  0.010          C  
ATOM   4974  O   ASN A 339     -13.097 -42.519  -8.671  1.00  0.010          O  
ATOM   4975  CB  ASN A 339     -16.068 -41.911  -9.196  1.00  0.020          C  
ATOM   4976  CG  ASN A 339     -17.400 -42.041  -9.831  1.00  0.020          C  
ATOM   4977  OD1 ASN A 339     -17.663 -41.425 -10.866  1.00  0.020          O  
ATOM   4978  ND2 ASN A 339     -18.252 -42.841  -9.243  1.00  0.020          N  
ATOM   4979  H   ASN A 339     -15.360 -44.313  -9.949  1.00  0.010          H  
ATOM   4980  HA  ASN A 339     -15.073 -41.608 -11.059  1.00  0.020          H  
ATOM   4981 1HB  ASN A 339     -16.008 -42.575  -8.332  1.00  0.030          H  
ATOM   4982 2HB  ASN A 339     -15.959 -40.894  -8.836  1.00  0.030          H  
ATOM   4983 1HD2 ASN A 339     -19.167 -42.971  -9.637  1.00  0.030          H  
ATOM   4984 2HD2 ASN A 339     -17.995 -43.323  -8.404  1.00  0.030          H  
ATOM   4985  N   LEU A 340     -13.051 -40.734 -10.064  1.00  0.020          N  
ATOM   4986  CA  LEU A 340     -11.765 -40.168  -9.695  1.00  0.020          C  
ATOM   4987  C   LEU A 340     -11.902 -38.842  -8.987  1.00  0.020          C  
ATOM   4988  O   LEU A 340     -12.934 -38.181  -9.085  1.00  0.010          O  
ATOM   4989  CB  LEU A 340     -10.954 -39.924 -10.955  1.00  0.030          C  
ATOM   4990  CG  LEU A 340     -10.755 -41.112 -11.869  1.00  0.030          C  
ATOM   4991  CD1 LEU A 340     -10.043 -40.634 -13.065  1.00  0.030          C  
ATOM   4992  CD2 LEU A 340      -9.981 -42.216 -11.172  1.00  0.030          C  
ATOM   4993  H   LEU A 340     -13.562 -40.241 -10.796  1.00  0.020          H  
ATOM   4994  HA  LEU A 340     -11.244 -40.849  -9.036  1.00  0.020          H  
ATOM   4995 1HB  LEU A 340     -11.448 -39.138 -11.528  1.00  0.030          H  
ATOM   4996 2HB  LEU A 340      -9.970 -39.553 -10.660  1.00  0.030          H  
ATOM   4997  HG  LEU A 340     -11.720 -41.504 -12.180  1.00  0.030          H  
ATOM   4998 1HD1 LEU A 340      -9.892 -41.444 -13.736  1.00  0.030          H  
ATOM   4999 2HD1 LEU A 340     -10.632 -39.863 -13.547  1.00  0.030          H  
ATOM   5000 3HD1 LEU A 340      -9.094 -40.232 -12.763  1.00  0.030          H  
ATOM   5001 1HD2 LEU A 340      -9.868 -43.041 -11.865  1.00  0.030          H  
ATOM   5002 2HD2 LEU A 340      -9.002 -41.850 -10.862  1.00  0.030          H  
ATOM   5003 3HD2 LEU A 340     -10.531 -42.559 -10.311  1.00  0.030          H  
ATOM   5004  N   LYS A 341     -10.868 -38.451  -8.257  1.00  0.030          N  
ATOM   5005  CA  LYS A 341     -10.881 -37.100  -7.729  1.00  0.030          C  
ATOM   5006  C   LYS A 341     -10.801 -36.202  -8.979  1.00  0.030          C  
ATOM   5007  O   LYS A 341      -9.960 -36.480  -9.834  1.00  0.040          O  
ATOM   5008  CB  LYS A 341      -9.714 -36.839  -6.775  1.00  0.040          C  
ATOM   5009  CG  LYS A 341      -9.792 -37.644  -5.492  1.00  0.040          C  
ATOM   5010  CD  LYS A 341      -8.703 -37.294  -4.503  1.00  0.040          C  
ATOM   5011  CE  LYS A 341      -8.801 -38.197  -3.270  1.00  0.040          C  
ATOM   5012  NZ  LYS A 341      -7.736 -37.904  -2.269  1.00  0.040          N  
ATOM   5013  H   LYS A 341     -10.056 -39.074  -8.175  1.00  0.040          H  
ATOM   5014  HA  LYS A 341     -11.799 -36.948  -7.185  1.00  0.040          H  
ATOM   5015 1HB  LYS A 341      -8.775 -37.089  -7.273  1.00  0.050          H  
ATOM   5016 2HB  LYS A 341      -9.680 -35.780  -6.518  1.00  0.050          H  
ATOM   5017 1HG  LYS A 341     -10.751 -37.483  -5.021  1.00  0.050          H  
ATOM   5018 2HG  LYS A 341      -9.699 -38.701  -5.734  1.00  0.050          H  
ATOM   5019 1HD  LYS A 341      -7.729 -37.403  -4.961  1.00  0.050          H  
ATOM   5020 2HD  LYS A 341      -8.823 -36.259  -4.188  1.00  0.050          H  
ATOM   5021 1HE  LYS A 341      -9.777 -38.055  -2.804  1.00  0.050          H  
ATOM   5022 2HE  LYS A 341      -8.715 -39.243  -3.589  1.00  0.050          H  
ATOM   5023 1HZ  LYS A 341      -7.848 -38.527  -1.482  1.00  0.050          H  
ATOM   5024 2HZ  LYS A 341      -6.828 -38.050  -2.690  1.00  0.050          H  
ATOM   5025 3HZ  LYS A 341      -7.813 -36.947  -1.957  1.00  0.050          H  
ATOM   5026  N   PRO A 342     -11.613 -35.139  -9.127  1.00  0.020          N  
ATOM   5027  CA  PRO A 342     -11.604 -34.248 -10.281  1.00  0.020          C  
ATOM   5028  C   PRO A 342     -10.223 -33.671 -10.605  1.00  0.020          C  
ATOM   5029  O   PRO A 342      -9.543 -33.170  -9.703  1.00  0.020          O  
ATOM   5030  CB  PRO A 342     -12.560 -33.132  -9.825  1.00  0.030          C  
ATOM   5031  CG  PRO A 342     -13.501 -33.812  -8.858  1.00  0.030          C  
ATOM   5032  CD  PRO A 342     -12.647 -34.819  -8.119  1.00  0.030          C  
ATOM   5033  HA  PRO A 342     -12.022 -34.785 -11.133  1.00  0.020          H  
ATOM   5034 1HB  PRO A 342     -11.987 -32.313  -9.367  1.00  0.040          H  
ATOM   5035 2HB  PRO A 342     -13.083 -32.710 -10.687  1.00  0.040          H  
ATOM   5036 1HG  PRO A 342     -13.965 -33.073  -8.188  1.00  0.040          H  
ATOM   5037 2HG  PRO A 342     -14.323 -34.297  -9.408  1.00  0.040          H  
ATOM   5038 1HD  PRO A 342     -12.204 -34.398  -7.205  1.00  0.040          H  
ATOM   5039 2HD  PRO A 342     -13.296 -35.687  -7.927  1.00  0.040          H  
ATOM   5040  N   GLN A 343      -9.845 -33.661 -11.893  1.00  0.040          N  
ATOM   5041  CA  GLN A 343      -8.552 -33.083 -12.289  1.00  0.040          C  
ATOM   5042  C   GLN A 343      -8.564 -32.306 -13.616  1.00  0.050          C  
ATOM   5043  O   GLN A 343      -9.012 -32.809 -14.652  1.00  0.080          O  
ATOM   5044  CB  GLN A 343      -7.505 -34.195 -12.370  1.00  0.060          C  
ATOM   5045  CG  GLN A 343      -6.097 -33.717 -12.688  1.00  0.060          C  
ATOM   5046  CD  GLN A 343      -5.099 -34.823 -12.585  1.00  0.060          C  
ATOM   5047  OE1 GLN A 343      -4.657 -35.413 -13.578  1.00  0.060          O  
ATOM   5048  NE2 GLN A 343      -4.756 -35.131 -11.342  1.00  0.060          N  
ATOM   5049  H   GLN A 343     -10.446 -34.150 -12.565  1.00  0.050          H  
ATOM   5050  HA  GLN A 343      -8.249 -32.386 -11.509  1.00  0.050          H  
ATOM   5051 1HB  GLN A 343      -7.480 -34.738 -11.421  1.00  0.070          H  
ATOM   5052 2HB  GLN A 343      -7.799 -34.907 -13.141  1.00  0.070          H  
ATOM   5053 1HG  GLN A 343      -6.065 -33.331 -13.711  1.00  0.070          H  
ATOM   5054 2HG  GLN A 343      -5.816 -32.936 -11.984  1.00  0.070          H  
ATOM   5055 1HE2 GLN A 343      -4.108 -35.891 -11.131  1.00  0.070          H  
ATOM   5056 2HE2 GLN A 343      -5.153 -34.633 -10.573  1.00  0.070          H  
ATOM   5057  N   THR A 344      -7.985 -31.098 -13.590  1.00  0.050          N  
ATOM   5058  CA  THR A 344      -7.887 -30.234 -14.771  1.00  0.050          C  
ATOM   5059  C   THR A 344      -6.925 -30.771 -15.823  1.00  0.060          C  
ATOM   5060  O   THR A 344      -5.763 -31.060 -15.525  1.00  0.080          O  
ATOM   5061  CB  THR A 344      -7.410 -28.814 -14.379  1.00  0.070          C  
ATOM   5062  OG1 THR A 344      -8.326 -28.234 -13.433  1.00  0.070          O  
ATOM   5063  CG2 THR A 344      -7.345 -27.916 -15.630  1.00  0.070          C  
ATOM   5064  H   THR A 344      -7.638 -30.736 -12.713  1.00  0.060          H  
ATOM   5065  HA  THR A 344      -8.876 -30.157 -15.227  1.00  0.060          H  
ATOM   5066  HB  THR A 344      -6.419 -28.873 -13.925  1.00  0.080          H  
ATOM   5067  HG1 THR A 344      -7.941 -27.432 -13.065  1.00  0.080          H  
ATOM   5068 1HG2 THR A 344      -7.013 -26.922 -15.339  1.00  0.080          H  
ATOM   5069 2HG2 THR A 344      -6.641 -28.317 -16.360  1.00  0.080          H  
ATOM   5070 3HG2 THR A 344      -8.336 -27.853 -16.081  1.00  0.080          H  
ATOM   5071  N   VAL A 345      -7.414 -30.849 -17.060  1.00  0.070          N  
ATOM   5072  CA  VAL A 345      -6.650 -31.292 -18.213  1.00  0.110          C  
ATOM   5073  C   VAL A 345      -6.838 -30.457 -19.504  1.00  0.060          C  
ATOM   5074  O   VAL A 345      -7.958 -30.156 -19.913  1.00  0.110          O  
ATOM   5075  CB  VAL A 345      -6.962 -32.784 -18.453  1.00  0.140          C  
ATOM   5076  CG1 VAL A 345      -8.409 -33.050 -18.573  1.00  0.140          C  
ATOM   5077  CG2 VAL A 345      -6.405 -33.186 -19.692  1.00  0.140          C  
ATOM   5078  H   VAL A 345      -8.393 -30.604 -17.195  1.00  0.080          H  
ATOM   5079  HA  VAL A 345      -5.599 -31.232 -17.936  1.00  0.130          H  
ATOM   5080  HB  VAL A 345      -6.549 -33.367 -17.631  1.00  0.170          H  
ATOM   5081 1HG1 VAL A 345      -8.534 -34.096 -18.769  1.00  0.170          H  
ATOM   5082 2HG1 VAL A 345      -8.916 -32.778 -17.649  1.00  0.170          H  
ATOM   5083 3HG1 VAL A 345      -8.808 -32.484 -19.389  1.00  0.170          H  
ATOM   5084 1HG2 VAL A 345      -6.623 -34.192 -19.853  1.00  0.170          H  
ATOM   5085 2HG2 VAL A 345      -6.858 -32.632 -20.487  1.00  0.170          H  
ATOM   5086 3HG2 VAL A 345      -5.336 -33.028 -19.679  1.00  0.170          H  
ATOM   5087  N   ASP A 346      -5.739 -30.137 -20.187  1.00  0.010          N  
ATOM   5088  CA  ASP A 346      -5.798 -29.435 -21.480  1.00  0.010          C  
ATOM   5089  C   ASP A 346      -6.117 -30.397 -22.622  1.00  0.030          C  
ATOM   5090  O   ASP A 346      -6.792 -30.035 -23.587  1.00  0.090          O  
ATOM   5091  CB  ASP A 346      -4.479 -28.767 -21.842  1.00  0.010          C  
ATOM   5092  CG  ASP A 346      -4.069 -27.633 -20.969  1.00  0.010          C  
ATOM   5093  OD1 ASP A 346      -4.851 -27.085 -20.222  1.00  0.010          O  
ATOM   5094  OD2 ASP A 346      -2.903 -27.280 -21.075  1.00  0.010          O  
ATOM   5095  H   ASP A 346      -4.852 -30.404 -19.778  1.00  0.010          H  
ATOM   5096  HA  ASP A 346      -6.583 -28.679 -21.432  1.00  0.010          H  
ATOM   5097 1HB  ASP A 346      -3.696 -29.522 -21.807  1.00  0.020          H  
ATOM   5098 2HB  ASP A 346      -4.530 -28.412 -22.874  1.00  0.020          H  
ATOM   5099  N   SER A 347      -5.596 -31.616 -22.513  1.00  0.030          N  
ATOM   5100  CA  SER A 347      -5.763 -32.657 -23.526  1.00  0.020          C  
ATOM   5101  C   SER A 347      -5.765 -34.044 -22.884  1.00  0.040          C  
ATOM   5102  O   SER A 347      -5.015 -34.326 -21.942  1.00  0.090          O  
ATOM   5103  CB  SER A 347      -4.646 -32.586 -24.563  1.00  0.030          C  
ATOM   5104  OG  SER A 347      -3.382 -32.880 -23.994  1.00  0.030          O  
ATOM   5105  H   SER A 347      -5.064 -31.825 -21.683  1.00  0.040          H  
ATOM   5106  HA  SER A 347      -6.723 -32.511 -24.021  1.00  0.020          H  
ATOM   5107 1HB  SER A 347      -4.864 -33.298 -25.360  1.00  0.040          H  
ATOM   5108 2HB  SER A 347      -4.628 -31.594 -25.009  1.00  0.040          H  
ATOM   5109  HG  SER A 347      -2.792 -33.019 -24.743  1.00  0.040          H  
ATOM   5110  N   ILE A 348      -6.567 -34.934 -23.441  1.00  0.020          N  
ATOM   5111  CA  ILE A 348      -6.702 -36.292 -22.934  1.00  0.030          C  
ATOM   5112  C   ILE A 348      -6.180 -37.316 -23.928  1.00  0.040          C  
ATOM   5113  O   ILE A 348      -6.541 -37.284 -25.100  1.00  0.120          O  
ATOM   5114  CB  ILE A 348      -8.195 -36.602 -22.624  1.00  0.040          C  
ATOM   5115  CG1 ILE A 348      -8.751 -35.608 -21.550  1.00  0.040          C  
ATOM   5116  CG2 ILE A 348      -8.335 -38.061 -22.141  1.00  0.040          C  
ATOM   5117  CD1 ILE A 348     -10.272 -35.645 -21.361  1.00  0.040          C  
ATOM   5118  H   ILE A 348      -7.127 -34.627 -24.240  1.00  0.020          H  
ATOM   5119  HA  ILE A 348      -6.124 -36.382 -22.017  1.00  0.040          H  
ATOM   5120  HB  ILE A 348      -8.782 -36.463 -23.531  1.00  0.050          H  
ATOM   5121 1HG1 ILE A 348      -8.281 -35.826 -20.598  1.00  0.050          H  
ATOM   5122 2HG1 ILE A 348      -8.485 -34.594 -21.841  1.00  0.050          H  
ATOM   5123 1HG2 ILE A 348      -9.370 -38.306 -21.944  1.00  0.050          H  
ATOM   5124 2HG2 ILE A 348      -7.965 -38.723 -22.886  1.00  0.050          H  
ATOM   5125 3HG2 ILE A 348      -7.763 -38.206 -21.249  1.00  0.050          H  
ATOM   5126 1HD1 ILE A 348     -10.558 -34.910 -20.603  1.00  0.050          H  
ATOM   5127 2HD1 ILE A 348     -10.765 -35.397 -22.305  1.00  0.050          H  
ATOM   5128 3HD1 ILE A 348     -10.595 -36.627 -21.035  1.00  0.050          H  
ATOM   5129  N   GLN A 349      -5.312 -38.215 -23.481  1.00  0.030          N  
ATOM   5130  CA  GLN A 349      -4.849 -39.259 -24.385  1.00  0.010          C  
ATOM   5131  C   GLN A 349      -5.714 -40.498 -24.147  1.00  0.030          C  
ATOM   5132  O   GLN A 349      -5.733 -41.051 -23.045  1.00  0.090          O  
ATOM   5133  CB  GLN A 349      -3.372 -39.563 -24.177  1.00  0.020          C  
ATOM   5134  CG  GLN A 349      -2.817 -40.556 -25.167  1.00  0.020          C  
ATOM   5135  CD  GLN A 349      -1.351 -40.805 -24.947  1.00  0.020          C  
ATOM   5136  OE1 GLN A 349      -0.882 -40.847 -23.806  1.00  0.020          O  
ATOM   5137  NE2 GLN A 349      -0.608 -40.970 -26.030  1.00  0.020          N  
ATOM   5138  H   GLN A 349      -5.008 -38.181 -22.516  1.00  0.040          H  
ATOM   5139  HA  GLN A 349      -4.994 -38.941 -25.415  1.00  0.010          H  
ATOM   5140 1HB  GLN A 349      -2.795 -38.644 -24.262  1.00  0.030          H  
ATOM   5141 2HB  GLN A 349      -3.218 -39.960 -23.173  1.00  0.030          H  
ATOM   5142 1HG  GLN A 349      -3.355 -41.494 -25.088  1.00  0.030          H  
ATOM   5143 2HG  GLN A 349      -2.946 -40.147 -26.171  1.00  0.030          H  
ATOM   5144 1HE2 GLN A 349       0.376 -41.133 -25.942  1.00  0.030          H  
ATOM   5145 2HE2 GLN A 349      -1.025 -40.925 -26.937  1.00  0.030          H  
ATOM   5146  N   ILE A 350      -6.449 -40.904 -25.175  1.00  0.020          N  
ATOM   5147  CA  ILE A 350      -7.382 -42.016 -25.080  1.00  0.010          C  
ATOM   5148  C   ILE A 350      -6.903 -43.182 -25.910  1.00  0.020          C  
ATOM   5149  O   ILE A 350      -6.682 -43.072 -27.118  1.00  0.040          O  
ATOM   5150  CB  ILE A 350      -8.809 -41.630 -25.571  1.00  0.020          C  
ATOM   5151  CG1 ILE A 350      -9.307 -40.466 -24.826  1.00  0.020          C  
ATOM   5152  CG2 ILE A 350      -9.793 -42.773 -25.352  1.00  0.020          C  
ATOM   5153  CD1 ILE A 350      -9.114 -39.184 -25.556  1.00  0.020          C  
ATOM   5154  H   ILE A 350      -6.358 -40.398 -26.056  1.00  0.020          H  
ATOM   5155  HA  ILE A 350      -7.436 -42.344 -24.045  1.00  0.010          H  
ATOM   5156  HB  ILE A 350      -8.769 -41.373 -26.630  1.00  0.020          H  
ATOM   5157 1HG1 ILE A 350     -10.367 -40.586 -24.611  1.00  0.020          H  
ATOM   5158 2HG1 ILE A 350      -8.777 -40.433 -23.898  1.00  0.020          H  
ATOM   5159 1HG2 ILE A 350     -10.783 -42.477 -25.698  1.00  0.020          H  
ATOM   5160 2HG2 ILE A 350      -9.467 -43.641 -25.897  1.00  0.020          H  
ATOM   5161 3HG2 ILE A 350      -9.854 -43.020 -24.303  1.00  0.020          H  
ATOM   5162 1HD1 ILE A 350      -9.473 -38.383 -24.938  1.00  0.020          H  
ATOM   5163 2HD1 ILE A 350      -8.081 -39.011 -25.781  1.00  0.020          H  
ATOM   5164 3HD1 ILE A 350      -9.670 -39.218 -26.484  1.00  0.020          H  
ATOM   5165  N   PHE A 351      -6.786 -44.316 -25.275  1.00  0.020          N  
ATOM   5166  CA  PHE A 351      -6.332 -45.516 -25.927  1.00  0.020          C  
ATOM   5167  C   PHE A 351      -7.586 -46.313 -26.291  1.00  0.030          C  
ATOM   5168  O   PHE A 351      -8.658 -46.004 -25.761  1.00  0.030          O  
ATOM   5169  CB  PHE A 351      -5.399 -46.247 -24.967  1.00  0.030          C  
ATOM   5170  CG  PHE A 351      -4.108 -45.482 -24.694  1.00  0.030          C  
ATOM   5171  CD1 PHE A 351      -4.051 -44.445 -23.765  1.00  0.030          C  
ATOM   5172  CD2 PHE A 351      -2.955 -45.801 -25.346  1.00  0.030          C  
ATOM   5173  CE1 PHE A 351      -2.898 -43.769 -23.534  1.00  0.030          C  
ATOM   5174  CE2 PHE A 351      -1.796 -45.115 -25.116  1.00  0.030          C  
ATOM   5175  CZ  PHE A 351      -1.773 -44.099 -24.213  1.00  0.030          C  
ATOM   5176  H   PHE A 351      -6.987 -44.347 -24.271  1.00  0.020          H  
ATOM   5177  HA  PHE A 351      -5.777 -45.240 -26.818  1.00  0.020          H  
ATOM   5178 1HB  PHE A 351      -5.882 -46.430 -24.050  1.00  0.030          H  
ATOM   5179 2HB  PHE A 351      -5.155 -47.184 -25.361  1.00  0.030          H  
ATOM   5180  HD1 PHE A 351      -4.921 -44.150 -23.221  1.00  0.030          H  
ATOM   5181  HD2 PHE A 351      -2.959 -46.608 -26.065  1.00  0.030          H  
ATOM   5182  HE1 PHE A 351      -2.883 -42.950 -22.807  1.00  0.030          H  
ATOM   5183  HE2 PHE A 351      -0.887 -45.383 -25.652  1.00  0.030          H  
ATOM   5184  HZ  PHE A 351      -0.849 -43.551 -24.027  1.00  0.030          H  
ATOM   5185  N   PRO A 352      -7.539 -47.250 -27.251  1.00  0.070          N  
ATOM   5186  CA  PRO A 352      -8.656 -48.079 -27.628  1.00  0.090          C  
ATOM   5187  C   PRO A 352      -9.250 -48.681 -26.395  1.00  0.090          C  
ATOM   5188  O   PRO A 352      -8.536 -49.143 -25.511  1.00  0.100          O  
ATOM   5189  CB  PRO A 352      -7.995 -49.112 -28.537  1.00  0.140          C  
ATOM   5190  CG  PRO A 352      -6.866 -48.358 -29.161  1.00  0.140          C  
ATOM   5191  CD  PRO A 352      -6.352 -47.451 -28.078  1.00  0.140          C  
ATOM   5192  HA  PRO A 352      -9.401 -47.478 -28.175  1.00  0.110          H  
ATOM   5193 1HB  PRO A 352      -7.660 -49.969 -27.943  1.00  0.160          H  
ATOM   5194 2HB  PRO A 352      -8.718 -49.492 -29.265  1.00  0.160          H  
ATOM   5195 1HG  PRO A 352      -6.095 -49.059 -29.523  1.00  0.160          H  
ATOM   5196 2HG  PRO A 352      -7.212 -47.803 -30.050  1.00  0.160          H  
ATOM   5197 1HD  PRO A 352      -5.537 -47.907 -27.538  1.00  0.160          H  
ATOM   5198 2HD  PRO A 352      -6.072 -46.525 -28.571  1.00  0.160          H  
ATOM   5199  N   ALA A 353     -10.566 -48.667 -26.372  1.00  0.100          N  
ATOM   5200  CA  ALA A 353     -11.446 -49.085 -25.320  1.00  0.070          C  
ATOM   5201  C   ALA A 353     -11.206 -48.447 -23.975  1.00  0.030          C  
ATOM   5202  O   ALA A 353     -11.570 -49.032 -22.954  1.00  0.070          O  
ATOM   5203  CB  ALA A 353     -11.308 -50.559 -25.127  1.00  0.110          C  
ATOM   5204  H   ALA A 353     -11.077 -48.299 -27.174  1.00  0.120          H  
ATOM   5205  HA  ALA A 353     -12.457 -48.833 -25.636  1.00  0.080          H  
ATOM   5206 1HB  ALA A 353     -11.997 -50.864 -24.391  1.00  0.130          H  
ATOM   5207 2HB  ALA A 353     -11.510 -51.032 -26.022  1.00  0.130          H  
ATOM   5208 3HB  ALA A 353     -10.301 -50.802 -24.817  1.00  0.130          H  
ATOM   5209  N   GLN A 354     -10.809 -47.184 -23.978  1.00  0.050          N  
ATOM   5210  CA  GLN A 354     -10.746 -46.441 -22.741  1.00  0.020          C  
ATOM   5211  C   GLN A 354     -11.871 -45.448 -22.750  1.00  0.030          C  
ATOM   5212  O   GLN A 354     -12.322 -44.988 -23.814  1.00  0.030          O  
ATOM   5213  CB  GLN A 354      -9.433 -45.724 -22.501  1.00  0.040          C  
ATOM   5214  CG  GLN A 354      -8.266 -46.604 -22.229  1.00  0.040          C  
ATOM   5215  CD  GLN A 354      -7.122 -45.761 -21.836  1.00  0.040          C  
ATOM   5216  OE1 GLN A 354      -7.004 -44.643 -22.385  1.00  0.040          O  
ATOM   5217  NE2 GLN A 354      -6.266 -46.232 -20.918  1.00  0.040          N  
ATOM   5218  H   GLN A 354     -10.455 -46.765 -24.842  1.00  0.060          H  
ATOM   5219  HA  GLN A 354     -10.904 -47.119 -21.901  1.00  0.020          H  
ATOM   5220 1HB  GLN A 354      -9.195 -45.126 -23.372  1.00  0.050          H  
ATOM   5221 2HB  GLN A 354      -9.548 -45.049 -21.657  1.00  0.050          H  
ATOM   5222 1HG  GLN A 354      -8.505 -47.248 -21.391  1.00  0.050          H  
ATOM   5223 2HG  GLN A 354      -8.025 -47.193 -23.118  1.00  0.050          H  
ATOM   5224 1HE2 GLN A 354      -5.481 -45.680 -20.634  1.00  0.050          H  
ATOM   5225 2HE2 GLN A 354      -6.423 -47.148 -20.461  1.00  0.050          H  
ATOM   5226  N   ARG A 355     -12.334 -45.112 -21.558  1.00  0.030          N  
ATOM   5227  CA  ARG A 355     -13.419 -44.160 -21.456  1.00  0.030          C  
ATOM   5228  C   ARG A 355     -13.166 -43.107 -20.398  1.00  0.040          C  
ATOM   5229  O   ARG A 355     -12.763 -43.422 -19.280  1.00  0.060          O  
ATOM   5230  CB  ARG A 355     -14.674 -44.918 -21.125  1.00  0.040          C  
ATOM   5231  CG  ARG A 355     -14.947 -46.026 -22.099  1.00  0.040          C  
ATOM   5232  CD  ARG A 355     -16.061 -46.760 -21.744  1.00  0.040          C  
ATOM   5233  NE  ARG A 355     -15.888 -47.454 -20.464  1.00  0.040          N  
ATOM   5234  CZ  ARG A 355     -15.267 -48.634 -20.241  1.00  0.040          C  
ATOM   5235  NH1 ARG A 355     -14.678 -49.259 -21.219  1.00  0.040          N  
ATOM   5236  NH2 ARG A 355     -15.285 -49.138 -19.005  1.00  0.040          N  
ATOM   5237  H   ARG A 355     -11.933 -45.573 -20.725  1.00  0.040          H  
ATOM   5238  HA  ARG A 355     -13.533 -43.671 -22.416  1.00  0.040          H  
ATOM   5239 1HB  ARG A 355     -14.607 -45.329 -20.127  1.00  0.050          H  
ATOM   5240 2HB  ARG A 355     -15.525 -44.237 -21.152  1.00  0.050          H  
ATOM   5241 1HG  ARG A 355     -15.087 -45.615 -23.083  1.00  0.050          H  
ATOM   5242 2HG  ARG A 355     -14.127 -46.723 -22.118  1.00  0.050          H  
ATOM   5243 1HD  ARG A 355     -16.870 -46.095 -21.635  1.00  0.050          H  
ATOM   5244 2HD  ARG A 355     -16.309 -47.454 -22.494  1.00  0.050          H  
ATOM   5245  HE  ARG A 355     -16.370 -47.037 -19.669  1.00  0.050          H  
ATOM   5246 1HH1 ARG A 355     -14.660 -48.857 -22.140  1.00  0.050          H  
ATOM   5247 2HH1 ARG A 355     -14.265 -50.174 -21.082  1.00  0.050          H  
ATOM   5248 1HH2 ARG A 355     -15.761 -48.631 -18.266  1.00  0.050          H  
ATOM   5249 2HH2 ARG A 355     -14.802 -50.015 -18.749  1.00  0.050          H  
ATOM   5250  N   TYR A 356     -13.441 -41.857 -20.733  1.00  0.040          N  
ATOM   5251  CA  TYR A 356     -13.243 -40.775 -19.781  1.00  0.050          C  
ATOM   5252  C   TYR A 356     -14.469 -39.907 -19.657  1.00  0.040          C  
ATOM   5253  O   TYR A 356     -15.174 -39.650 -20.632  1.00  0.050          O  
ATOM   5254  CB  TYR A 356     -12.045 -39.906 -20.197  1.00  0.070          C  
ATOM   5255  CG  TYR A 356     -10.750 -40.666 -20.228  1.00  0.070          C  
ATOM   5256  CD1 TYR A 356     -10.364 -41.323 -21.389  1.00  0.070          C  
ATOM   5257  CD2 TYR A 356      -9.956 -40.731 -19.098  1.00  0.070          C  
ATOM   5258  CE1 TYR A 356      -9.199 -42.040 -21.412  1.00  0.070          C  
ATOM   5259  CE2 TYR A 356      -8.787 -41.453 -19.131  1.00  0.070          C  
ATOM   5260  CZ  TYR A 356      -8.411 -42.109 -20.294  1.00  0.070          C  
ATOM   5261  OH  TYR A 356      -7.243 -42.856 -20.323  1.00  0.070          O  
ATOM   5262  H   TYR A 356     -13.799 -41.680 -21.675  1.00  0.050          H  
ATOM   5263  HA  TYR A 356     -13.044 -41.200 -18.801  1.00  0.060          H  
ATOM   5264 1HB  TYR A 356     -12.222 -39.487 -21.189  1.00  0.080          H  
ATOM   5265 2HB  TYR A 356     -11.938 -39.071 -19.500  1.00  0.080          H  
ATOM   5266  HD1 TYR A 356     -10.993 -41.277 -22.278  1.00  0.080          H  
ATOM   5267  HD2 TYR A 356     -10.261 -40.220 -18.181  1.00  0.080          H  
ATOM   5268  HE1 TYR A 356      -8.899 -42.561 -22.307  1.00  0.080          H  
ATOM   5269  HE2 TYR A 356      -8.161 -41.516 -18.242  1.00  0.080          H  
ATOM   5270  HH  TYR A 356      -7.087 -43.218 -21.231  1.00  0.080          H  
ATOM   5271  N   SER A 357     -14.695 -39.389 -18.475  1.00  0.030          N  
ATOM   5272  CA  SER A 357     -15.781 -38.442 -18.324  1.00  0.060          C  
ATOM   5273  C   SER A 357     -15.200 -37.172 -17.814  1.00  0.010          C  
ATOM   5274  O   SER A 357     -14.412 -37.190 -16.855  1.00  0.020          O  
ATOM   5275  CB  SER A 357     -16.881 -38.902 -17.406  1.00  0.070          C  
ATOM   5276  OG  SER A 357     -17.858 -37.910 -17.308  1.00  0.070          O  
ATOM   5277  H   SER A 357     -14.088 -39.657 -17.695  1.00  0.040          H  
ATOM   5278  HA  SER A 357     -16.207 -38.251 -19.296  1.00  0.070          H  
ATOM   5279 1HB  SER A 357     -17.316 -39.840 -17.754  1.00  0.090          H  
ATOM   5280 2HB  SER A 357     -16.471 -39.052 -16.436  1.00  0.090          H  
ATOM   5281  HG  SER A 357     -18.265 -37.860 -18.194  1.00  0.090          H  
ATOM   5282  N   PHE A 358     -15.584 -36.079 -18.454  1.00  0.030          N  
ATOM   5283  CA  PHE A 358     -15.081 -34.786 -18.072  1.00  0.050          C  
ATOM   5284  C   PHE A 358     -16.137 -33.709 -18.072  1.00  0.040          C  
ATOM   5285  O   PHE A 358     -17.115 -33.768 -18.815  1.00  0.040          O  
ATOM   5286  CB  PHE A 358     -13.956 -34.346 -19.026  1.00  0.060          C  
ATOM   5287  CG  PHE A 358     -14.383 -34.177 -20.517  1.00  0.060          C  
ATOM   5288  CD1 PHE A 358     -14.913 -32.973 -21.009  1.00  0.060          C  
ATOM   5289  CD2 PHE A 358     -14.211 -35.222 -21.430  1.00  0.060          C  
ATOM   5290  CE1 PHE A 358     -15.257 -32.837 -22.356  1.00  0.060          C  
ATOM   5291  CE2 PHE A 358     -14.556 -35.065 -22.766  1.00  0.060          C  
ATOM   5292  CZ  PHE A 358     -15.075 -33.876 -23.222  1.00  0.060          C  
ATOM   5293  H   PHE A 358     -16.266 -36.181 -19.214  1.00  0.040          H  
ATOM   5294  HA  PHE A 358     -14.701 -34.888 -17.069  1.00  0.060          H  
ATOM   5295 1HB  PHE A 358     -13.554 -33.400 -18.677  1.00  0.070          H  
ATOM   5296 2HB  PHE A 358     -13.154 -35.069 -18.987  1.00  0.070          H  
ATOM   5297  HD1 PHE A 358     -15.059 -32.132 -20.325  1.00  0.070          H  
ATOM   5298  HD2 PHE A 358     -13.794 -36.171 -21.085  1.00  0.070          H  
ATOM   5299  HE1 PHE A 358     -15.672 -31.899 -22.725  1.00  0.070          H  
ATOM   5300  HE2 PHE A 358     -14.414 -35.878 -23.457  1.00  0.070          H  
ATOM   5301  HZ  PHE A 358     -15.344 -33.761 -24.270  1.00  0.070          H  
ATOM   5302  N   VAL A 359     -15.913 -32.678 -17.280  1.00  0.040          N  
ATOM   5303  CA  VAL A 359     -16.826 -31.560 -17.309  1.00  0.030          C  
ATOM   5304  C   VAL A 359     -16.256 -30.399 -18.092  1.00  0.020          C  
ATOM   5305  O   VAL A 359     -15.084 -30.025 -17.952  1.00  0.020          O  
ATOM   5306  CB  VAL A 359     -17.283 -31.126 -15.892  1.00  0.050          C  
ATOM   5307  CG1 VAL A 359     -18.204 -29.858 -15.976  1.00  0.050          C  
ATOM   5308  CG2 VAL A 359     -18.082 -32.289 -15.249  1.00  0.050          C  
ATOM   5309  H   VAL A 359     -15.106 -32.709 -16.656  1.00  0.050          H  
ATOM   5310  HA  VAL A 359     -17.722 -31.883 -17.817  1.00  0.040          H  
ATOM   5311  HB  VAL A 359     -16.412 -30.886 -15.283  1.00  0.060          H  
ATOM   5312 1HG1 VAL A 359     -18.520 -29.577 -14.975  1.00  0.060          H  
ATOM   5313 2HG1 VAL A 359     -17.667 -29.019 -16.417  1.00  0.060          H  
ATOM   5314 3HG1 VAL A 359     -19.084 -30.080 -16.581  1.00  0.060          H  
ATOM   5315 1HG2 VAL A 359     -18.411 -32.002 -14.251  1.00  0.060          H  
ATOM   5316 2HG2 VAL A 359     -18.949 -32.509 -15.865  1.00  0.060          H  
ATOM   5317 3HG2 VAL A 359     -17.453 -33.167 -15.185  1.00  0.060          H  
ATOM   5318  N   LEU A 360     -17.086 -29.889 -18.988  1.00  0.020          N  
ATOM   5319  CA  LEU A 360     -16.826 -28.731 -19.824  1.00  0.060          C  
ATOM   5320  C   LEU A 360     -17.679 -27.584 -19.320  1.00  0.100          C  
ATOM   5321  O   LEU A 360     -18.891 -27.731 -19.132  1.00  0.110          O  
ATOM   5322  CB  LEU A 360     -17.172 -29.071 -21.291  1.00  0.070          C  
ATOM   5323  CG  LEU A 360     -16.996 -27.956 -22.408  1.00  0.070          C  
ATOM   5324  CD1 LEU A 360     -16.591 -28.622 -23.725  1.00  0.070          C  
ATOM   5325  CD2 LEU A 360     -18.346 -27.181 -22.630  1.00  0.070          C  
ATOM   5326  H   LEU A 360     -18.006 -30.334 -19.054  1.00  0.020          H  
ATOM   5327  HA  LEU A 360     -15.772 -28.453 -19.741  1.00  0.070          H  
ATOM   5328 1HB  LEU A 360     -16.573 -29.927 -21.585  1.00  0.080          H  
ATOM   5329 2HB  LEU A 360     -18.204 -29.371 -21.291  1.00  0.080          H  
ATOM   5330  HG  LEU A 360     -16.240 -27.265 -22.114  1.00  0.080          H  
ATOM   5331 1HD1 LEU A 360     -16.462 -27.860 -24.492  1.00  0.080          H  
ATOM   5332 2HD1 LEU A 360     -15.652 -29.147 -23.581  1.00  0.080          H  
ATOM   5333 3HD1 LEU A 360     -17.352 -29.325 -24.046  1.00  0.080          H  
ATOM   5334 1HD2 LEU A 360     -18.204 -26.424 -23.406  1.00  0.080          H  
ATOM   5335 2HD2 LEU A 360     -19.121 -27.867 -22.939  1.00  0.080          H  
ATOM   5336 3HD2 LEU A 360     -18.660 -26.692 -21.720  1.00  0.080          H  
ATOM   5337  N   ASN A 361     -17.075 -26.433 -19.100  1.00  0.130          N  
ATOM   5338  CA  ASN A 361     -17.841 -25.297 -18.641  1.00  0.180          C  
ATOM   5339  C   ASN A 361     -18.057 -24.422 -19.856  1.00  0.160          C  
ATOM   5340  O   ASN A 361     -17.104 -23.901 -20.437  1.00  0.150          O  
ATOM   5341  CB  ASN A 361     -17.133 -24.582 -17.514  1.00  0.230          C  
ATOM   5342  CG  ASN A 361     -16.912 -25.486 -16.321  1.00  0.230          C  
ATOM   5343  OD1 ASN A 361     -17.767 -26.295 -15.944  1.00  0.230          O  
ATOM   5344  ND2 ASN A 361     -15.759 -25.358 -15.709  1.00  0.230          N  
ATOM   5345  H   ASN A 361     -16.073 -26.308 -19.286  1.00  0.160          H  
ATOM   5346  HA  ASN A 361     -18.820 -25.620 -18.294  1.00  0.220          H  
ATOM   5347 1HB  ASN A 361     -16.184 -24.199 -17.847  1.00  0.280          H  
ATOM   5348 2HB  ASN A 361     -17.732 -23.725 -17.200  1.00  0.280          H  
ATOM   5349 1HD2 ASN A 361     -15.547 -25.926 -14.913  1.00  0.280          H  
ATOM   5350 2HD2 ASN A 361     -15.090 -24.685 -16.033  1.00  0.280          H  
ATOM   5351  N   ALA A 362     -19.297 -24.255 -20.304  1.00  0.170          N  
ATOM   5352  CA  ALA A 362     -19.524 -23.509 -21.536  1.00  0.150          C  
ATOM   5353  C   ALA A 362     -19.403 -21.991 -21.284  1.00  0.120          C  
ATOM   5354  O   ALA A 362     -20.370 -21.253 -21.409  1.00  0.210          O  
ATOM   5355  CB  ALA A 362     -20.908 -23.898 -22.076  1.00  0.220          C  
ATOM   5356  H   ALA A 362     -20.107 -24.662 -19.822  1.00  0.200          H  
ATOM   5357  HA  ALA A 362     -18.761 -23.796 -22.259  1.00  0.180          H  
ATOM   5358 1HB  ALA A 362     -21.148 -23.418 -22.990  1.00  0.260          H  
ATOM   5359 2HB  ALA A 362     -20.934 -24.972 -22.234  1.00  0.260          H  
ATOM   5360 3HB  ALA A 362     -21.667 -23.630 -21.342  1.00  0.260          H  
ATOM   5361  N   ASP A 363     -18.190 -21.536 -20.944  1.00  0.080          N  
ATOM   5362  CA  ASP A 363     -17.884 -20.150 -20.559  1.00  0.170          C  
ATOM   5363  C   ASP A 363     -17.295 -19.292 -21.677  1.00  0.110          C  
ATOM   5364  O   ASP A 363     -16.869 -18.160 -21.442  1.00  0.120          O  
ATOM   5365  CB  ASP A 363     -16.883 -20.152 -19.399  1.00  0.200          C  
ATOM   5366  CG  ASP A 363     -17.416 -20.737 -18.086  1.00  0.200          C  
ATOM   5367  OD1 ASP A 363     -18.595 -20.676 -17.828  1.00  0.200          O  
ATOM   5368  OD2 ASP A 363     -16.610 -21.252 -17.343  1.00  0.200          O  
ATOM   5369  H   ASP A 363     -17.454 -22.235 -20.897  1.00  0.100          H  
ATOM   5370  HA  ASP A 363     -18.811 -19.682 -20.225  1.00  0.200          H  
ATOM   5371 1HB  ASP A 363     -16.008 -20.733 -19.694  1.00  0.240          H  
ATOM   5372 2HB  ASP A 363     -16.547 -19.133 -19.210  1.00  0.240          H  
ATOM   5373  N   GLN A 364     -17.251 -19.840 -22.876  1.00  0.090          N  
ATOM   5374  CA  GLN A 364     -16.688 -19.179 -24.046  1.00  0.080          C  
ATOM   5375  C   GLN A 364     -17.729 -18.309 -24.733  1.00  0.110          C  
ATOM   5376  O   GLN A 364     -18.916 -18.623 -24.705  1.00  0.130          O  
ATOM   5377  CB  GLN A 364     -16.213 -20.240 -25.052  1.00  0.120          C  
ATOM   5378  CG  GLN A 364     -15.102 -21.164 -24.554  1.00  0.120          C  
ATOM   5379  CD  GLN A 364     -14.740 -22.324 -25.530  1.00  0.120          C  
ATOM   5380  OE1 GLN A 364     -15.492 -23.293 -25.718  1.00  0.120          O  
ATOM   5381  NE2 GLN A 364     -13.587 -22.214 -26.120  1.00  0.120          N  
ATOM   5382  H   GLN A 364     -17.618 -20.775 -22.970  1.00  0.110          H  
ATOM   5383  HA  GLN A 364     -15.855 -18.549 -23.735  1.00  0.100          H  
ATOM   5384 1HB  GLN A 364     -17.044 -20.818 -25.382  1.00  0.140          H  
ATOM   5385 2HB  GLN A 364     -15.826 -19.732 -25.919  1.00  0.140          H  
ATOM   5386 1HG  GLN A 364     -14.201 -20.571 -24.397  1.00  0.140          H  
ATOM   5387 2HG  GLN A 364     -15.416 -21.609 -23.610  1.00  0.140          H  
ATOM   5388 1HE2 GLN A 364     -13.224 -22.959 -26.742  1.00  0.140          H  
ATOM   5389 2HE2 GLN A 364     -13.023 -21.406 -25.938  1.00  0.140          H  
ATOM   5390  N   ASP A 365     -17.279 -17.265 -25.425  1.00  0.100          N  
ATOM   5391  CA  ASP A 365     -18.184 -16.437 -26.213  1.00  0.090          C  
ATOM   5392  C   ASP A 365     -18.866 -17.314 -27.240  1.00  0.090          C  
ATOM   5393  O   ASP A 365     -18.239 -18.220 -27.802  1.00  0.090          O  
ATOM   5394  CB  ASP A 365     -17.424 -15.328 -26.942  1.00  0.130          C  
ATOM   5395  CG  ASP A 365     -16.895 -14.218 -26.034  1.00  0.130          C  
ATOM   5396  OD1 ASP A 365     -17.266 -14.157 -24.885  1.00  0.130          O  
ATOM   5397  OD2 ASP A 365     -16.111 -13.441 -26.512  1.00  0.130          O  
ATOM   5398  H   ASP A 365     -16.296 -17.032 -25.393  1.00  0.120          H  
ATOM   5399  HA  ASP A 365     -18.938 -16.002 -25.559  1.00  0.110          H  
ATOM   5400 1HB  ASP A 365     -16.582 -15.767 -27.479  1.00  0.160          H  
ATOM   5401 2HB  ASP A 365     -18.081 -14.882 -27.691  1.00  0.160          H  
ATOM   5402  N   VAL A 366     -20.126 -17.031 -27.554  1.00  0.070          N  
ATOM   5403  CA  VAL A 366     -20.780 -17.892 -28.520  1.00  0.060          C  
ATOM   5404  C   VAL A 366     -20.111 -17.828 -29.878  1.00  0.070          C  
ATOM   5405  O   VAL A 366     -20.096 -16.784 -30.530  1.00  0.090          O  
ATOM   5406  CB  VAL A 366     -22.267 -17.494 -28.671  1.00  0.090          C  
ATOM   5407  CG1 VAL A 366     -22.941 -18.303 -29.779  1.00  0.090          C  
ATOM   5408  CG2 VAL A 366     -22.993 -17.730 -27.350  1.00  0.090          C  
ATOM   5409  H   VAL A 366     -20.608 -16.265 -27.108  1.00  0.080          H  
ATOM   5410  HA  VAL A 366     -20.718 -18.906 -28.145  1.00  0.070          H  
ATOM   5411  HB  VAL A 366     -22.332 -16.443 -28.946  1.00  0.110          H  
ATOM   5412 1HG1 VAL A 366     -23.979 -17.990 -29.857  1.00  0.110          H  
ATOM   5413 2HG1 VAL A 366     -22.450 -18.124 -30.726  1.00  0.110          H  
ATOM   5414 3HG1 VAL A 366     -22.913 -19.344 -29.556  1.00  0.110          H  
ATOM   5415 1HG2 VAL A 366     -24.041 -17.442 -27.458  1.00  0.110          H  
ATOM   5416 2HG2 VAL A 366     -22.939 -18.771 -27.079  1.00  0.110          H  
ATOM   5417 3HG2 VAL A 366     -22.538 -17.137 -26.571  1.00  0.110          H  
ATOM   5418  N   ASP A 367     -19.608 -18.981 -30.294  1.00  0.070          N  
ATOM   5419  CA  ASP A 367     -18.898 -19.192 -31.536  1.00  0.080          C  
ATOM   5420  C   ASP A 367     -18.783 -20.697 -31.797  1.00  0.080          C  
ATOM   5421  O   ASP A 367     -19.299 -21.523 -31.033  1.00  0.100          O  
ATOM   5422  CB  ASP A 367     -17.508 -18.528 -31.474  1.00  0.110          C  
ATOM   5423  CG  ASP A 367     -16.940 -18.113 -32.828  1.00  0.110          C  
ATOM   5424  OD1 ASP A 367     -17.383 -18.665 -33.819  1.00  0.110          O  
ATOM   5425  OD2 ASP A 367     -16.050 -17.297 -32.858  1.00  0.110          O  
ATOM   5426  H   ASP A 367     -19.675 -19.755 -29.651  1.00  0.080          H  
ATOM   5427  HA  ASP A 367     -19.466 -18.739 -32.348  1.00  0.100          H  
ATOM   5428 1HB  ASP A 367     -17.537 -17.658 -30.815  1.00  0.130          H  
ATOM   5429 2HB  ASP A 367     -16.809 -19.226 -31.051  1.00  0.130          H  
ATOM   5430  N   ASN A 368     -18.142 -21.028 -32.901  1.00  0.070          N  
ATOM   5431  CA  ASN A 368     -17.796 -22.387 -33.299  1.00  0.100          C  
ATOM   5432  C   ASN A 368     -16.339 -22.685 -32.946  1.00  0.100          C  
ATOM   5433  O   ASN A 368     -15.441 -21.976 -33.399  1.00  0.130          O  
ATOM   5434  CB  ASN A 368     -18.037 -22.552 -34.777  1.00  0.130          C  
ATOM   5435  CG  ASN A 368     -19.423 -22.492 -35.106  1.00  0.130          C  
ATOM   5436  OD1 ASN A 368     -20.165 -23.432 -34.795  1.00  0.130          O  
ATOM   5437  ND2 ASN A 368     -19.827 -21.417 -35.704  1.00  0.130          N  
ATOM   5438  H   ASN A 368     -17.833 -20.252 -33.487  1.00  0.080          H  
ATOM   5439  HA  ASN A 368     -18.420 -23.091 -32.747  1.00  0.120          H  
ATOM   5440 1HB  ASN A 368     -17.521 -21.767 -35.321  1.00  0.150          H  
ATOM   5441 2HB  ASN A 368     -17.666 -23.492 -35.116  1.00  0.150          H  
ATOM   5442 1HD2 ASN A 368     -20.801 -21.330 -35.967  1.00  0.150          H  
ATOM   5443 2HD2 ASN A 368     -19.169 -20.685 -35.908  1.00  0.150          H  
ATOM   5444  N   TYR A 369     -16.092 -23.729 -32.155  1.00  0.080          N  
ATOM   5445  CA  TYR A 369     -14.722 -24.071 -31.763  1.00  0.080          C  
ATOM   5446  C   TYR A 369     -14.337 -25.466 -32.255  1.00  0.070          C  
ATOM   5447  O   TYR A 369     -15.158 -26.384 -32.262  1.00  0.070          O  
ATOM   5448  CB  TYR A 369     -14.593 -23.968 -30.235  1.00  0.110          C  
ATOM   5449  CG  TYR A 369     -14.866 -22.563 -29.692  1.00  0.110          C  
ATOM   5450  CD1 TYR A 369     -16.166 -22.184 -29.372  1.00  0.110          C  
ATOM   5451  CD2 TYR A 369     -13.831 -21.665 -29.522  1.00  0.110          C  
ATOM   5452  CE1 TYR A 369     -16.422 -20.913 -28.892  1.00  0.110          C  
ATOM   5453  CE2 TYR A 369     -14.086 -20.393 -29.050  1.00  0.110          C  
ATOM   5454  CZ  TYR A 369     -15.375 -20.013 -28.739  1.00  0.110          C  
ATOM   5455  OH  TYR A 369     -15.627 -18.727 -28.280  1.00  0.110          O  
ATOM   5456  H   TYR A 369     -16.884 -24.271 -31.804  1.00  0.100          H  
ATOM   5457  HA  TYR A 369     -14.043 -23.382 -32.229  1.00  0.100          H  
ATOM   5458 1HB  TYR A 369     -15.284 -24.645 -29.762  1.00  0.130          H  
ATOM   5459 2HB  TYR A 369     -13.587 -24.264 -29.931  1.00  0.130          H  
ATOM   5460  HD1 TYR A 369     -16.987 -22.889 -29.506  1.00  0.130          H  
ATOM   5461  HD2 TYR A 369     -12.811 -21.961 -29.763  1.00  0.130          H  
ATOM   5462  HE1 TYR A 369     -17.443 -20.612 -28.645  1.00  0.130          H  
ATOM   5463  HE2 TYR A 369     -13.267 -19.688 -28.925  1.00  0.130          H  
ATOM   5464  HH  TYR A 369     -16.590 -18.630 -28.089  1.00  0.130          H  
ATOM   5465  N   TRP A 370     -13.083 -25.675 -32.651  1.00  0.070          N  
ATOM   5466  CA  TRP A 370     -12.760 -27.043 -33.067  1.00  0.060          C  
ATOM   5467  C   TRP A 370     -12.606 -28.031 -31.914  1.00  0.070          C  
ATOM   5468  O   TRP A 370     -12.020 -27.731 -30.871  1.00  0.090          O  
ATOM   5469  CB  TRP A 370     -11.471 -27.160 -33.903  1.00  0.090          C  
ATOM   5470  CG  TRP A 370     -11.516 -26.611 -35.297  1.00  0.090          C  
ATOM   5471  CD1 TRP A 370     -10.866 -25.513 -35.773  1.00  0.090          C  
ATOM   5472  CD2 TRP A 370     -12.290 -27.133 -36.408  1.00  0.090          C  
ATOM   5473  NE1 TRP A 370     -11.163 -25.332 -37.107  1.00  0.090          N  
ATOM   5474  CE2 TRP A 370     -12.041 -26.311 -37.505  1.00  0.090          C  
ATOM   5475  CE3 TRP A 370     -13.160 -28.206 -36.551  1.00  0.090          C  
ATOM   5476  CZ2 TRP A 370     -12.639 -26.533 -38.736  1.00  0.090          C  
ATOM   5477  CZ3 TRP A 370     -13.753 -28.427 -37.761  1.00  0.090          C  
ATOM   5478  CH2 TRP A 370     -13.506 -27.619 -38.839  1.00  0.090          C  
ATOM   5479  H   TRP A 370     -12.404 -24.909 -32.703  1.00  0.080          H  
ATOM   5480  HA  TRP A 370     -13.578 -27.403 -33.690  1.00  0.070          H  
ATOM   5481 1HB  TRP A 370     -10.665 -26.660 -33.379  1.00  0.110          H  
ATOM   5482 2HB  TRP A 370     -11.196 -28.212 -33.974  1.00  0.110          H  
ATOM   5483  HD1 TRP A 370     -10.200 -24.875 -35.187  1.00  0.110          H  
ATOM   5484  HE1 TRP A 370     -10.801 -24.583 -37.687  1.00  0.110          H  
ATOM   5485  HE3 TRP A 370     -13.370 -28.859 -35.718  1.00  0.110          H  
ATOM   5486  HZ2 TRP A 370     -12.452 -25.888 -39.598  1.00  0.110          H  
ATOM   5487  HZ3 TRP A 370     -14.421 -29.262 -37.829  1.00  0.110          H  
ATOM   5488  HH2 TRP A 370     -13.997 -27.824 -39.794  1.00  0.110          H  
ATOM   5489  N   ILE A 371     -13.100 -29.238 -32.151  1.00  0.050          N  
ATOM   5490  CA  ILE A 371     -12.918 -30.391 -31.287  1.00  0.050          C  
ATOM   5491  C   ILE A 371     -11.973 -31.289 -32.044  1.00  0.040          C  
ATOM   5492  O   ILE A 371     -12.226 -31.645 -33.194  1.00  0.080          O  
ATOM   5493  CB  ILE A 371     -14.226 -31.151 -31.010  1.00  0.070          C  
ATOM   5494  CG1 ILE A 371     -15.231 -30.221 -30.311  1.00  0.070          C  
ATOM   5495  CG2 ILE A 371     -13.929 -32.469 -30.217  1.00  0.070          C  
ATOM   5496  CD1 ILE A 371     -16.609 -30.811 -30.174  1.00  0.070          C  
ATOM   5497  H   ILE A 371     -13.633 -29.372 -33.006  1.00  0.060          H  
ATOM   5498  HA  ILE A 371     -12.453 -30.094 -30.350  1.00  0.060          H  
ATOM   5499  HB  ILE A 371     -14.666 -31.400 -31.944  1.00  0.080          H  
ATOM   5500 1HG1 ILE A 371     -14.869 -29.958 -29.336  1.00  0.080          H  
ATOM   5501 2HG1 ILE A 371     -15.313 -29.308 -30.900  1.00  0.080          H  
ATOM   5502 1HG2 ILE A 371     -14.837 -33.029 -30.049  1.00  0.080          H  
ATOM   5503 2HG2 ILE A 371     -13.243 -33.099 -30.785  1.00  0.080          H  
ATOM   5504 3HG2 ILE A 371     -13.473 -32.229 -29.259  1.00  0.080          H  
ATOM   5505 1HD1 ILE A 371     -17.279 -30.119 -29.697  1.00  0.080          H  
ATOM   5506 2HD1 ILE A 371     -17.003 -31.059 -31.164  1.00  0.080          H  
ATOM   5507 3HD1 ILE A 371     -16.551 -31.695 -29.569  1.00  0.080          H  
ATOM   5508  N   ARG A 372     -10.858 -31.621 -31.447  1.00  0.060          N  
ATOM   5509  CA  ARG A 372      -9.873 -32.411 -32.150  1.00  0.050          C  
ATOM   5510  C   ARG A 372      -9.662 -33.782 -31.536  1.00  0.060          C  
ATOM   5511  O   ARG A 372      -9.797 -33.961 -30.326  1.00  0.070          O  
ATOM   5512  CB  ARG A 372      -8.596 -31.611 -32.202  1.00  0.070          C  
ATOM   5513  CG  ARG A 372      -8.722 -30.355 -33.092  1.00  0.070          C  
ATOM   5514  CD  ARG A 372      -7.493 -29.545 -33.147  1.00  0.070          C  
ATOM   5515  NE  ARG A 372      -7.230 -28.884 -31.892  1.00  0.070          N  
ATOM   5516  CZ  ARG A 372      -6.296 -29.210 -30.978  1.00  0.070          C  
ATOM   5517  NH1 ARG A 372      -5.480 -30.237 -31.118  1.00  0.070          N  
ATOM   5518  NH2 ARG A 372      -6.225 -28.437 -29.925  1.00  0.070          N  
ATOM   5519  H   ARG A 372     -10.684 -31.314 -30.486  1.00  0.070          H  
ATOM   5520  HA  ARG A 372     -10.206 -32.559 -33.175  1.00  0.060          H  
ATOM   5521 1HB  ARG A 372      -8.359 -31.279 -31.192  1.00  0.090          H  
ATOM   5522 2HB  ARG A 372      -7.784 -32.226 -32.539  1.00  0.090          H  
ATOM   5523 1HG  ARG A 372      -8.981 -30.659 -34.108  1.00  0.090          H  
ATOM   5524 2HG  ARG A 372      -9.511 -29.714 -32.695  1.00  0.090          H  
ATOM   5525 1HD  ARG A 372      -6.660 -30.139 -33.398  1.00  0.090          H  
ATOM   5526 2HD  ARG A 372      -7.619 -28.774 -33.908  1.00  0.090          H  
ATOM   5527  HE  ARG A 372      -7.788 -28.035 -31.669  1.00  0.090          H  
ATOM   5528 1HH1 ARG A 372      -5.541 -30.824 -31.931  1.00  0.090          H  
ATOM   5529 2HH1 ARG A 372      -4.795 -30.437 -30.406  1.00  0.090          H  
ATOM   5530 1HH2 ARG A 372      -6.889 -27.640 -29.879  1.00  0.090          H  
ATOM   5531 2HH2 ARG A 372      -5.549 -28.603 -29.201  1.00  0.090          H  
ATOM   5532  N   ALA A 373      -9.276 -34.743 -32.375  1.00  0.060          N  
ATOM   5533  CA  ALA A 373      -8.887 -36.071 -31.910  1.00  0.070          C  
ATOM   5534  C   ALA A 373      -7.852 -36.597 -32.873  1.00  0.070          C  
ATOM   5535  O   ALA A 373      -8.186 -37.120 -33.935  1.00  0.080          O  
ATOM   5536  CB  ALA A 373     -10.076 -37.011 -31.837  1.00  0.090          C  
ATOM   5537  H   ALA A 373      -9.226 -34.533 -33.379  1.00  0.070          H  
ATOM   5538  HA  ALA A 373      -8.448 -35.983 -30.929  1.00  0.080          H  
ATOM   5539 1HB  ALA A 373      -9.749 -37.986 -31.490  1.00  0.110          H  
ATOM   5540 2HB  ALA A 373     -10.808 -36.609 -31.150  1.00  0.110          H  
ATOM   5541 3HB  ALA A 373     -10.520 -37.111 -32.823  1.00  0.110          H  
ATOM   5542  N   LEU A 374      -6.594 -36.505 -32.481  1.00  0.070          N  
ATOM   5543  CA  LEU A 374      -5.530 -36.823 -33.406  1.00  0.070          C  
ATOM   5544  C   LEU A 374      -4.954 -38.216 -33.125  1.00  0.070          C  
ATOM   5545  O   LEU A 374      -4.490 -38.433 -32.006  1.00  0.060          O  
ATOM   5546  CB  LEU A 374      -4.436 -35.775 -33.202  1.00  0.100          C  
ATOM   5547  CG  LEU A 374      -3.264 -35.783 -34.139  1.00  0.100          C  
ATOM   5548  CD1 LEU A 374      -3.744 -35.353 -35.514  1.00  0.100          C  
ATOM   5549  CD2 LEU A 374      -2.190 -34.844 -33.645  1.00  0.100          C  
ATOM   5550  H   LEU A 374      -6.401 -36.105 -31.556  1.00  0.080          H  
ATOM   5551  HA  LEU A 374      -5.940 -36.748 -34.401  1.00  0.080          H  
ATOM   5552 1HB  LEU A 374      -4.900 -34.825 -33.264  1.00  0.120          H  
ATOM   5553 2HB  LEU A 374      -4.045 -35.886 -32.192  1.00  0.120          H  
ATOM   5554  HG  LEU A 374      -2.858 -36.800 -34.219  1.00  0.120          H  
ATOM   5555 1HD1 LEU A 374      -2.936 -35.366 -36.131  1.00  0.120          H  
ATOM   5556 2HD1 LEU A 374      -4.487 -35.981 -35.908  1.00  0.120          H  
ATOM   5557 3HD1 LEU A 374      -4.132 -34.361 -35.485  1.00  0.120          H  
ATOM   5558 1HD2 LEU A 374      -1.350 -34.858 -34.347  1.00  0.120          H  
ATOM   5559 2HD2 LEU A 374      -2.582 -33.834 -33.577  1.00  0.120          H  
ATOM   5560 3HD2 LEU A 374      -1.849 -35.167 -32.663  1.00  0.120          H  
ATOM   5561  N   PRO A 375      -4.931 -39.153 -34.094  1.00  0.070          N  
ATOM   5562  CA  PRO A 375      -4.441 -40.508 -33.970  1.00  0.060          C  
ATOM   5563  C   PRO A 375      -2.936 -40.508 -33.901  1.00  0.100          C  
ATOM   5564  O   PRO A 375      -2.306 -39.591 -34.425  1.00  0.130          O  
ATOM   5565  CB  PRO A 375      -4.925 -41.185 -35.256  1.00  0.090          C  
ATOM   5566  CG  PRO A 375      -5.001 -40.079 -36.242  1.00  0.090          C  
ATOM   5567  CD  PRO A 375      -5.399 -38.849 -35.441  1.00  0.090          C  
ATOM   5568  HA  PRO A 375      -4.901 -40.969 -33.102  1.00  0.070          H  
ATOM   5569 1HB  PRO A 375      -4.191 -41.950 -35.568  1.00  0.110          H  
ATOM   5570 2HB  PRO A 375      -5.859 -41.708 -35.098  1.00  0.110          H  
ATOM   5571 1HG  PRO A 375      -4.024 -39.953 -36.756  1.00  0.110          H  
ATOM   5572 2HG  PRO A 375      -5.734 -40.317 -37.029  1.00  0.110          H  
ATOM   5573 1HD  PRO A 375      -4.844 -38.047 -35.872  1.00  0.110          H  
ATOM   5574 2HD  PRO A 375      -6.478 -38.686 -35.453  1.00  0.110          H  
ATOM   5575  N   ASN A 376      -2.349 -41.592 -33.423  1.00  0.110          N  
ATOM   5576  CA  ASN A 376      -0.897 -41.684 -33.483  1.00  0.170          C  
ATOM   5577  C   ASN A 376      -0.467 -42.691 -34.540  1.00  0.170          C  
ATOM   5578  O   ASN A 376       0.425 -43.517 -34.325  1.00  0.280          O  
ATOM   5579  CB  ASN A 376      -0.335 -42.087 -32.140  1.00  0.210          C  
ATOM   5580  CG  ASN A 376      -0.806 -43.460 -31.720  1.00  0.210          C  
ATOM   5581  OD1 ASN A 376      -1.888 -43.925 -32.148  1.00  0.210          O  
ATOM   5582  ND2 ASN A 376      -0.001 -44.124 -30.923  1.00  0.210          N  
ATOM   5583  H   ASN A 376      -2.917 -42.299 -32.943  1.00  0.130          H  
ATOM   5584  HA  ASN A 376      -0.488 -40.715 -33.766  1.00  0.200          H  
ATOM   5585 1HB  ASN A 376       0.754 -42.077 -32.178  1.00  0.260          H  
ATOM   5586 2HB  ASN A 376      -0.648 -41.364 -31.387  1.00  0.260          H  
ATOM   5587 1HD2 ASN A 376      -0.229 -45.053 -30.632  1.00  0.260          H  
ATOM   5588 2HD2 ASN A 376       0.861 -43.708 -30.631  1.00  0.260          H  
ATOM   5589  N   SER A 377      -1.087 -42.555 -35.706  1.00  0.090          N  
ATOM   5590  CA  SER A 377      -0.812 -43.325 -36.907  1.00  0.080          C  
ATOM   5591  C   SER A 377      -1.466 -42.614 -38.083  1.00  0.040          C  
ATOM   5592  O   SER A 377      -2.339 -41.770 -37.899  1.00  0.070          O  
ATOM   5593  CB  SER A 377      -1.336 -44.747 -36.811  1.00  0.120          C  
ATOM   5594  OG  SER A 377      -2.729 -44.781 -36.840  1.00  0.120          O  
ATOM   5595  H   SER A 377      -1.807 -41.844 -35.757  1.00  0.110          H  
ATOM   5596  HA  SER A 377       0.261 -43.359 -37.076  1.00  0.100          H  
ATOM   5597 1HB  SER A 377      -0.940 -45.336 -37.638  1.00  0.140          H  
ATOM   5598 2HB  SER A 377      -0.980 -45.203 -35.888  1.00  0.140          H  
ATOM   5599  HG  SER A 377      -2.965 -45.711 -36.750  1.00  0.140          H  
ATOM   5600  N   GLY A 378      -1.095 -42.987 -39.299  1.00  0.030          N  
ATOM   5601  CA  GLY A 378      -1.742 -42.433 -40.484  1.00  0.020          C  
ATOM   5602  C   GLY A 378      -1.597 -40.920 -40.606  1.00  0.040          C  
ATOM   5603  O   GLY A 378      -0.483 -40.390 -40.570  1.00  0.040          O  
ATOM   5604  H   GLY A 378      -0.368 -43.678 -39.408  1.00  0.040          H  
ATOM   5605 1HA  GLY A 378      -1.322 -42.903 -41.372  1.00  0.020          H  
ATOM   5606 2HA  GLY A 378      -2.801 -42.691 -40.465  1.00  0.020          H  
ATOM   5607  N   THR A 379      -2.726 -40.230 -40.778  1.00  0.040          N  
ATOM   5608  CA  THR A 379      -2.709 -38.782 -40.934  1.00  0.030          C  
ATOM   5609  C   THR A 379      -2.631 -38.108 -39.578  1.00  0.050          C  
ATOM   5610  O   THR A 379      -3.523 -38.257 -38.741  1.00  0.070          O  
ATOM   5611  CB  THR A 379      -3.968 -38.297 -41.698  1.00  0.050          C  
ATOM   5612  OG1 THR A 379      -3.995 -38.895 -43.001  1.00  0.050          O  
ATOM   5613  CG2 THR A 379      -3.964 -36.774 -41.853  1.00  0.050          C  
ATOM   5614  H   THR A 379      -3.605 -40.725 -40.779  1.00  0.050          H  
ATOM   5615  HA  THR A 379      -1.824 -38.503 -41.507  1.00  0.040          H  
ATOM   5616  HB  THR A 379      -4.864 -38.594 -41.152  1.00  0.060          H  
ATOM   5617  HG1 THR A 379      -4.154 -39.839 -42.919  1.00  0.060          H  
ATOM   5618 1HG2 THR A 379      -4.851 -36.469 -42.399  1.00  0.060          H  
ATOM   5619 2HG2 THR A 379      -3.974 -36.298 -40.878  1.00  0.060          H  
ATOM   5620 3HG2 THR A 379      -3.081 -36.462 -42.404  1.00  0.060          H  
ATOM   5621  N   ARG A 380      -1.572 -37.317 -39.391  1.00  0.060          N  
ATOM   5622  CA  ARG A 380      -1.327 -36.638 -38.128  1.00  0.120          C  
ATOM   5623  C   ARG A 380      -1.527 -35.127 -38.217  1.00  0.070          C  
ATOM   5624  O   ARG A 380      -0.995 -34.379 -37.396  1.00  0.050          O  
ATOM   5625  CB  ARG A 380       0.067 -36.931 -37.600  1.00  0.140          C  
ATOM   5626  CG  ARG A 380       0.319 -38.380 -37.147  1.00  0.140          C  
ATOM   5627  CD  ARG A 380       1.760 -38.557 -36.776  1.00  0.140          C  
ATOM   5628  NE  ARG A 380       2.078 -39.880 -36.208  1.00  0.140          N  
ATOM   5629  CZ  ARG A 380       2.290 -41.017 -36.913  1.00  0.140          C  
ATOM   5630  NH1 ARG A 380       2.194 -41.020 -38.229  1.00  0.140          N  
ATOM   5631  NH2 ARG A 380       2.609 -42.132 -36.267  1.00  0.140          N  
ATOM   5632  H   ARG A 380      -0.895 -37.239 -40.139  1.00  0.070          H  
ATOM   5633  HA  ARG A 380      -2.032 -37.038 -37.399  1.00  0.140          H  
ATOM   5634 1HB  ARG A 380       0.800 -36.690 -38.365  1.00  0.170          H  
ATOM   5635 2HB  ARG A 380       0.267 -36.291 -36.740  1.00  0.170          H  
ATOM   5636 1HG  ARG A 380      -0.304 -38.609 -36.277  1.00  0.170          H  
ATOM   5637 2HG  ARG A 380       0.065 -39.066 -37.960  1.00  0.170          H  
ATOM   5638 1HD  ARG A 380       2.382 -38.401 -37.655  1.00  0.170          H  
ATOM   5639 2HD  ARG A 380       2.014 -37.806 -36.027  1.00  0.170          H  
ATOM   5640  HE  ARG A 380       2.170 -39.936 -35.200  1.00  0.170          H  
ATOM   5641 1HH1 ARG A 380       1.955 -40.171 -38.724  1.00  0.170          H  
ATOM   5642 2HH1 ARG A 380       2.360 -41.866 -38.750  1.00  0.170          H  
ATOM   5643 1HH2 ARG A 380       2.690 -42.133 -35.255  1.00  0.170          H  
ATOM   5644 2HH2 ARG A 380       2.781 -42.986 -36.776  1.00  0.170          H  
ATOM   5645  N   ASN A 381      -2.216 -34.669 -39.247  1.00  0.070          N  
ATOM   5646  CA  ASN A 381      -2.499 -33.249 -39.364  1.00  0.060          C  
ATOM   5647  C   ASN A 381      -3.989 -32.990 -39.091  1.00  0.070          C  
ATOM   5648  O   ASN A 381      -4.753 -33.918 -38.813  1.00  0.110          O  
ATOM   5649  CB  ASN A 381      -2.013 -32.710 -40.708  1.00  0.090          C  
ATOM   5650  CG  ASN A 381      -2.720 -33.256 -41.897  1.00  0.090          C  
ATOM   5651  OD1 ASN A 381      -3.886 -33.609 -41.786  1.00  0.090          O  
ATOM   5652  ND2 ASN A 381      -2.048 -33.335 -43.017  1.00  0.090          N  
ATOM   5653  H   ASN A 381      -2.597 -35.329 -39.909  1.00  0.080          H  
ATOM   5654  HA  ASN A 381      -1.948 -32.715 -38.589  1.00  0.070          H  
ATOM   5655 1HB  ASN A 381      -2.112 -31.622 -40.724  1.00  0.110          H  
ATOM   5656 2HB  ASN A 381      -0.953 -32.932 -40.813  1.00  0.110          H  
ATOM   5657 1HD2 ASN A 381      -2.488 -33.684 -43.842  1.00  0.110          H  
ATOM   5658 2HD2 ASN A 381      -1.100 -33.015 -43.059  1.00  0.110          H  
ATOM   5659  N   PHE A 382      -4.399 -31.719 -39.168  1.00  0.060          N  
ATOM   5660  CA  PHE A 382      -5.816 -31.358 -39.028  1.00  0.070          C  
ATOM   5661  C   PHE A 382      -6.296 -30.649 -40.289  1.00  0.060          C  
ATOM   5662  O   PHE A 382      -7.338 -29.976 -40.304  1.00  0.060          O  
ATOM   5663  CB  PHE A 382      -6.054 -30.452 -37.827  1.00  0.090          C  
ATOM   5664  CG  PHE A 382      -5.696 -31.066 -36.527  1.00  0.090          C  
ATOM   5665  CD1 PHE A 382      -4.547 -30.680 -35.859  1.00  0.090          C  
ATOM   5666  CD2 PHE A 382      -6.502 -32.038 -35.970  1.00  0.090          C  
ATOM   5667  CE1 PHE A 382      -4.218 -31.242 -34.654  1.00  0.090          C  
ATOM   5668  CE2 PHE A 382      -6.177 -32.608 -34.771  1.00  0.090          C  
ATOM   5669  CZ  PHE A 382      -5.029 -32.199 -34.104  1.00  0.090          C  
ATOM   5670  H   PHE A 382      -3.722 -30.986 -39.346  1.00  0.070          H  
ATOM   5671  HA  PHE A 382      -6.404 -32.267 -38.902  1.00  0.080          H  
ATOM   5672 1HB  PHE A 382      -5.485 -29.532 -37.945  1.00  0.110          H  
ATOM   5673 2HB  PHE A 382      -7.110 -30.182 -37.789  1.00  0.110          H  
ATOM   5674  HD1 PHE A 382      -3.904 -29.915 -36.296  1.00  0.110          H  
ATOM   5675  HD2 PHE A 382      -7.413 -32.357 -36.501  1.00  0.110          H  
ATOM   5676  HE1 PHE A 382      -3.313 -30.928 -34.135  1.00  0.110          H  
ATOM   5677  HE2 PHE A 382      -6.826 -33.379 -34.349  1.00  0.110          H  
ATOM   5678  HZ  PHE A 382      -4.764 -32.639 -33.149  1.00  0.110          H  
ATOM   5679  N   ASP A 383      -5.495 -30.764 -41.336  1.00  0.060          N  
ATOM   5680  CA  ASP A 383      -5.750 -30.093 -42.590  1.00  0.050          C  
ATOM   5681  C   ASP A 383      -7.098 -30.471 -43.175  1.00  0.050          C  
ATOM   5682  O   ASP A 383      -7.444 -31.645 -43.295  1.00  0.050          O  
ATOM   5683  CB  ASP A 383      -4.666 -30.462 -43.599  1.00  0.070          C  
ATOM   5684  CG  ASP A 383      -3.274 -29.931 -43.231  1.00  0.070          C  
ATOM   5685  OD1 ASP A 383      -3.149 -29.142 -42.319  1.00  0.070          O  
ATOM   5686  OD2 ASP A 383      -2.337 -30.343 -43.867  1.00  0.070          O  
ATOM   5687  H   ASP A 383      -4.680 -31.354 -41.248  1.00  0.070          H  
ATOM   5688  HA  ASP A 383      -5.731 -29.017 -42.418  1.00  0.060          H  
ATOM   5689 1HB  ASP A 383      -4.613 -31.548 -43.689  1.00  0.090          H  
ATOM   5690 2HB  ASP A 383      -4.940 -30.071 -44.579  1.00  0.090          H  
ATOM   5691  N   GLY A 384      -7.891 -29.477 -43.530  1.00  0.040          N  
ATOM   5692  CA  GLY A 384      -9.166 -29.768 -44.164  1.00  0.040          C  
ATOM   5693  C   GLY A 384     -10.240 -30.226 -43.193  1.00  0.040          C  
ATOM   5694  O   GLY A 384     -11.321 -30.621 -43.614  1.00  0.030          O  
ATOM   5695  H   GLY A 384      -7.599 -28.519 -43.387  1.00  0.050          H  
ATOM   5696 1HA  GLY A 384      -9.514 -28.876 -44.686  1.00  0.050          H  
ATOM   5697 2HA  GLY A 384      -9.018 -30.523 -44.922  1.00  0.050          H  
ATOM   5698  N   GLY A 385      -9.957 -30.199 -41.894  1.00  0.050          N  
ATOM   5699  CA  GLY A 385     -10.913 -30.667 -40.900  1.00  0.050          C  
ATOM   5700  C   GLY A 385     -10.757 -32.158 -40.611  1.00  0.040          C  
ATOM   5701  O   GLY A 385     -11.580 -32.738 -39.898  1.00  0.040          O  
ATOM   5702  H   GLY A 385      -9.037 -29.884 -41.568  1.00  0.060          H  
ATOM   5703 1HA  GLY A 385     -10.761 -30.107 -39.976  1.00  0.060          H  
ATOM   5704 2HA  GLY A 385     -11.926 -30.457 -41.230  1.00  0.060          H  
ATOM   5705  N   VAL A 386      -9.734 -32.789 -41.183  1.00  0.040          N  
ATOM   5706  CA  VAL A 386      -9.480 -34.196 -40.922  1.00  0.040          C  
ATOM   5707  C   VAL A 386      -9.200 -34.282 -39.422  1.00  0.040          C  
ATOM   5708  O   VAL A 386      -8.648 -33.346 -38.854  1.00  0.040          O  
ATOM   5709  CB  VAL A 386      -8.292 -34.714 -41.778  1.00  0.060          C  
ATOM   5710  CG1 VAL A 386      -7.000 -34.109 -41.327  1.00  0.060          C  
ATOM   5711  CG2 VAL A 386      -8.190 -36.225 -41.723  1.00  0.060          C  
ATOM   5712  H   VAL A 386      -9.113 -32.280 -41.822  1.00  0.050          H  
ATOM   5713  HA  VAL A 386     -10.366 -34.780 -41.158  1.00  0.050          H  
ATOM   5714  HB  VAL A 386      -8.455 -34.395 -42.804  1.00  0.070          H  
ATOM   5715 1HG1 VAL A 386      -6.205 -34.451 -41.970  1.00  0.070          H  
ATOM   5716 2HG1 VAL A 386      -7.072 -33.056 -41.384  1.00  0.070          H  
ATOM   5717 3HG1 VAL A 386      -6.776 -34.396 -40.304  1.00  0.070          H  
ATOM   5718 1HG2 VAL A 386      -7.368 -36.549 -42.357  1.00  0.070          H  
ATOM   5719 2HG2 VAL A 386      -8.003 -36.558 -40.704  1.00  0.070          H  
ATOM   5720 3HG2 VAL A 386      -9.107 -36.661 -42.082  1.00  0.070          H  
ATOM   5721  N   ASN A 387      -9.609 -35.367 -38.763  1.00  0.040          N  
ATOM   5722  CA  ASN A 387      -9.379 -35.517 -37.322  1.00  0.040          C  
ATOM   5723  C   ASN A 387     -10.028 -34.413 -36.459  1.00  0.040          C  
ATOM   5724  O   ASN A 387      -9.441 -33.989 -35.449  1.00  0.040          O  
ATOM   5725  CB  ASN A 387      -7.866 -35.547 -37.044  1.00  0.060          C  
ATOM   5726  CG  ASN A 387      -7.109 -36.730 -37.647  1.00  0.060          C  
ATOM   5727  OD1 ASN A 387      -7.540 -37.887 -37.544  1.00  0.060          O  
ATOM   5728  ND2 ASN A 387      -5.962 -36.468 -38.255  1.00  0.060          N  
ATOM   5729  H   ASN A 387     -10.082 -36.102 -39.268  1.00  0.050          H  
ATOM   5730  HA  ASN A 387      -9.817 -36.458 -37.000  1.00  0.050          H  
ATOM   5731 1HB  ASN A 387      -7.375 -34.642 -37.374  1.00  0.070          H  
ATOM   5732 2HB  ASN A 387      -7.719 -35.590 -35.969  1.00  0.070          H  
ATOM   5733 1HD2 ASN A 387      -5.376 -37.231 -38.604  1.00  0.070          H  
ATOM   5734 2HD2 ASN A 387      -5.623 -35.510 -38.349  1.00  0.070          H  
ATOM   5735  N   SER A 388     -11.263 -33.993 -36.809  1.00  0.040          N  
ATOM   5736  CA  SER A 388     -11.932 -32.953 -36.025  1.00  0.040          C  
ATOM   5737  C   SER A 388     -13.466 -33.043 -36.049  1.00  0.040          C  
ATOM   5738  O   SER A 388     -14.060 -33.813 -36.805  1.00  0.040          O  
ATOM   5739  CB  SER A 388     -11.560 -31.579 -36.537  1.00  0.060          C  
ATOM   5740  OG  SER A 388     -12.228 -31.303 -37.740  1.00  0.060          O  
ATOM   5741  H   SER A 388     -11.719 -34.385 -37.622  1.00  0.050          H  
ATOM   5742  HA  SER A 388     -11.608 -33.057 -34.996  1.00  0.050          H  
ATOM   5743 1HB  SER A 388     -11.814 -30.830 -35.790  1.00  0.070          H  
ATOM   5744 2HB  SER A 388     -10.482 -31.530 -36.699  1.00  0.070          H  
ATOM   5745  HG  SER A 388     -11.900 -31.935 -38.410  1.00  0.070          H  
ATOM   5746  N   ALA A 389     -14.084 -32.249 -35.174  1.00  0.040          N  
ATOM   5747  CA  ALA A 389     -15.530 -32.089 -34.993  1.00  0.040          C  
ATOM   5748  C   ALA A 389     -15.789 -30.672 -34.507  1.00  0.040          C  
ATOM   5749  O   ALA A 389     -14.849 -29.944 -34.191  1.00  0.050          O  
ATOM   5750  CB  ALA A 389     -16.092 -33.112 -34.023  1.00  0.060          C  
ATOM   5751  H   ALA A 389     -13.467 -31.720 -34.561  1.00  0.050          H  
ATOM   5752  HA  ALA A 389     -16.023 -32.209 -35.957  1.00  0.050          H  
ATOM   5753 1HB  ALA A 389     -17.164 -32.966 -33.914  1.00  0.070          H  
ATOM   5754 2HB  ALA A 389     -15.905 -34.080 -34.426  1.00  0.070          H  
ATOM   5755 3HB  ALA A 389     -15.624 -33.026 -33.060  1.00  0.070          H  
ATOM   5756  N   ILE A 390     -17.041 -30.252 -34.475  1.00  0.050          N  
ATOM   5757  CA  ILE A 390     -17.348 -28.884 -34.085  1.00  0.050          C  
ATOM   5758  C   ILE A 390     -18.086 -28.711 -32.764  1.00  0.080          C  
ATOM   5759  O   ILE A 390     -19.091 -29.378 -32.519  1.00  0.110          O  
ATOM   5760  CB  ILE A 390     -18.202 -28.260 -35.202  1.00  0.070          C  
ATOM   5761  CG1 ILE A 390     -17.370 -28.283 -36.519  1.00  0.070          C  
ATOM   5762  CG2 ILE A 390     -18.733 -26.825 -34.807  1.00  0.070          C  
ATOM   5763  CD1 ILE A 390     -18.130 -27.900 -37.769  1.00  0.070          C  
ATOM   5764  H   ILE A 390     -17.806 -30.880 -34.749  1.00  0.060          H  
ATOM   5765  HA  ILE A 390     -16.411 -28.331 -34.008  1.00  0.060          H  
ATOM   5766  HB  ILE A 390     -19.036 -28.902 -35.367  1.00  0.080          H  
ATOM   5767 1HG1 ILE A 390     -16.524 -27.650 -36.391  1.00  0.080          H  
ATOM   5768 2HG1 ILE A 390     -17.007 -29.293 -36.687  1.00  0.080          H  
ATOM   5769 1HG2 ILE A 390     -19.351 -26.418 -35.599  1.00  0.080          H  
ATOM   5770 2HG2 ILE A 390     -19.333 -26.885 -33.909  1.00  0.080          H  
ATOM   5771 3HG2 ILE A 390     -17.905 -26.159 -34.628  1.00  0.080          H  
ATOM   5772 1HD1 ILE A 390     -17.459 -27.968 -38.627  1.00  0.080          H  
ATOM   5773 2HD1 ILE A 390     -18.965 -28.587 -37.909  1.00  0.080          H  
ATOM   5774 3HD1 ILE A 390     -18.510 -26.887 -37.695  1.00  0.080          H  
ATOM   5775  N   LEU A 391     -17.567 -27.831 -31.897  1.00  0.090          N  
ATOM   5776  CA  LEU A 391     -18.263 -27.478 -30.666  1.00  0.110          C  
ATOM   5777  C   LEU A 391     -19.001 -26.202 -30.982  1.00  0.080          C  
ATOM   5778  O   LEU A 391     -18.395 -25.183 -31.324  1.00  0.100          O  
ATOM   5779  CB  LEU A 391     -17.334 -27.179 -29.475  1.00  0.150          C  
ATOM   5780  CG  LEU A 391     -18.060 -26.742 -28.141  1.00  0.150          C  
ATOM   5781  CD1 LEU A 391     -18.916 -27.897 -27.592  1.00  0.150          C  
ATOM   5782  CD2 LEU A 391     -17.043 -26.333 -27.126  1.00  0.150          C  
ATOM   5783  H   LEU A 391     -16.689 -27.363 -32.122  1.00  0.110          H  
ATOM   5784  HA  LEU A 391     -18.979 -28.256 -30.417  1.00  0.130          H  
ATOM   5785 1HB  LEU A 391     -16.732 -28.030 -29.250  1.00  0.180          H  
ATOM   5786 2HB  LEU A 391     -16.673 -26.384 -29.766  1.00  0.180          H  
ATOM   5787  HG  LEU A 391     -18.718 -25.891 -28.344  1.00  0.180          H  
ATOM   5788 1HD1 LEU A 391     -19.388 -27.568 -26.683  1.00  0.180          H  
ATOM   5789 2HD1 LEU A 391     -19.683 -28.189 -28.303  1.00  0.180          H  
ATOM   5790 3HD1 LEU A 391     -18.279 -28.754 -27.377  1.00  0.180          H  
ATOM   5791 1HD2 LEU A 391     -17.544 -26.018 -26.206  1.00  0.180          H  
ATOM   5792 2HD2 LEU A 391     -16.428 -27.169 -26.924  1.00  0.180          H  
ATOM   5793 3HD2 LEU A 391     -16.436 -25.508 -27.510  1.00  0.180          H  
ATOM   5794  N   ARG A 392     -20.303 -26.236 -30.902  1.00  0.090          N  
ATOM   5795  CA  ARG A 392     -21.061 -25.076 -31.291  1.00  0.100          C  
ATOM   5796  C   ARG A 392     -21.857 -24.526 -30.141  1.00  0.120          C  
ATOM   5797  O   ARG A 392     -22.585 -25.249 -29.467  1.00  0.250          O  
ATOM   5798  CB  ARG A 392     -21.965 -25.451 -32.461  1.00  0.140          C  
ATOM   5799  CG  ARG A 392     -22.833 -24.358 -33.017  1.00  0.140          C  
ATOM   5800  CD  ARG A 392     -23.474 -24.780 -34.295  1.00  0.140          C  
ATOM   5801  NE  ARG A 392     -22.480 -24.882 -35.396  1.00  0.140          N  
ATOM   5802  CZ  ARG A 392     -22.608 -25.633 -36.526  1.00  0.140          C  
ATOM   5803  NH1 ARG A 392     -23.689 -26.379 -36.714  1.00  0.140          N  
ATOM   5804  NH2 ARG A 392     -21.660 -25.620 -37.467  1.00  0.140          N  
ATOM   5805  H   ARG A 392     -20.771 -27.085 -30.589  1.00  0.110          H  
ATOM   5806  HA  ARG A 392     -20.379 -24.297 -31.630  1.00  0.120          H  
ATOM   5807 1HB  ARG A 392     -21.352 -25.815 -33.274  1.00  0.160          H  
ATOM   5808 2HB  ARG A 392     -22.619 -26.272 -32.158  1.00  0.160          H  
ATOM   5809 1HG  ARG A 392     -23.608 -24.075 -32.301  1.00  0.160          H  
ATOM   5810 2HG  ARG A 392     -22.204 -23.511 -33.229  1.00  0.160          H  
ATOM   5811 1HD  ARG A 392     -23.946 -25.748 -34.151  1.00  0.160          H  
ATOM   5812 2HD  ARG A 392     -24.224 -24.037 -34.581  1.00  0.160          H  
ATOM   5813  HE  ARG A 392     -21.635 -24.308 -35.297  1.00  0.160          H  
ATOM   5814 1HH1 ARG A 392     -24.421 -26.400 -36.019  1.00  0.160          H  
ATOM   5815 2HH1 ARG A 392     -23.785 -26.930 -37.557  1.00  0.160          H  
ATOM   5816 1HH2 ARG A 392     -20.811 -25.029 -37.390  1.00  0.160          H  
ATOM   5817 2HH2 ARG A 392     -21.771 -26.171 -38.299  1.00  0.160          H  
ATOM   5818  N   TYR A 393     -21.716 -23.246 -29.913  1.00  0.080          N  
ATOM   5819  CA  TYR A 393     -22.489 -22.607 -28.879  1.00  0.100          C  
ATOM   5820  C   TYR A 393     -23.797 -22.127 -29.459  1.00  0.140          C  
ATOM   5821  O   TYR A 393     -23.832 -21.599 -30.571  1.00  0.150          O  
ATOM   5822  CB  TYR A 393     -21.677 -21.496 -28.262  1.00  0.130          C  
ATOM   5823  CG  TYR A 393     -20.633 -21.982 -27.321  1.00  0.130          C  
ATOM   5824  CD1 TYR A 393     -19.487 -22.621 -27.771  1.00  0.130          C  
ATOM   5825  CD2 TYR A 393     -20.812 -21.760 -25.975  1.00  0.130          C  
ATOM   5826  CE1 TYR A 393     -18.567 -23.067 -26.868  1.00  0.130          C  
ATOM   5827  CE2 TYR A 393     -19.880 -22.197 -25.091  1.00  0.130          C  
ATOM   5828  CZ  TYR A 393     -18.769 -22.864 -25.524  1.00  0.130          C  
ATOM   5829  OH  TYR A 393     -17.855 -23.347 -24.620  1.00  0.130          O  
ATOM   5830  H   TYR A 393     -21.016 -22.719 -30.447  1.00  0.100          H  
ATOM   5831  HA  TYR A 393     -22.708 -23.337 -28.106  1.00  0.120          H  
ATOM   5832 1HB  TYR A 393     -21.192 -20.949 -29.055  1.00  0.160          H  
ATOM   5833 2HB  TYR A 393     -22.333 -20.830 -27.731  1.00  0.160          H  
ATOM   5834  HD1 TYR A 393     -19.318 -22.791 -28.832  1.00  0.160          H  
ATOM   5835  HD2 TYR A 393     -21.698 -21.240 -25.619  1.00  0.160          H  
ATOM   5836  HE1 TYR A 393     -17.681 -23.582 -27.212  1.00  0.160          H  
ATOM   5837  HE2 TYR A 393     -20.022 -22.013 -24.049  1.00  0.160          H  
ATOM   5838  HH  TYR A 393     -16.993 -23.456 -25.057  1.00  0.160          H  
ATOM   5839  N   GLU A 394     -24.870 -22.307 -28.715  1.00  0.140          N  
ATOM   5840  CA  GLU A 394     -26.174 -21.886 -29.188  1.00  0.150          C  
ATOM   5841  C   GLU A 394     -26.171 -20.417 -29.586  1.00  0.110          C  
ATOM   5842  O   GLU A 394     -25.853 -19.543 -28.778  1.00  0.130          O  
ATOM   5843  CB  GLU A 394     -27.243 -22.136 -28.117  1.00  0.210          C  
ATOM   5844  CG  GLU A 394     -28.675 -21.795 -28.558  1.00  0.210          C  
ATOM   5845  CD  GLU A 394     -29.190 -22.729 -29.628  1.00  0.210          C  
ATOM   5846  OE1 GLU A 394     -29.154 -23.913 -29.410  1.00  0.210          O  
ATOM   5847  OE2 GLU A 394     -29.608 -22.257 -30.661  1.00  0.210          O  
ATOM   5848  H   GLU A 394     -24.765 -22.800 -27.825  1.00  0.170          H  
ATOM   5849  HA  GLU A 394     -26.428 -22.481 -30.067  1.00  0.180          H  
ATOM   5850 1HB  GLU A 394     -27.218 -23.188 -27.819  1.00  0.250          H  
ATOM   5851 2HB  GLU A 394     -27.014 -21.544 -27.232  1.00  0.250          H  
ATOM   5852 1HG  GLU A 394     -29.327 -21.870 -27.688  1.00  0.250          H  
ATOM   5853 2HG  GLU A 394     -28.720 -20.768 -28.915  1.00  0.250          H  
ATOM   5854  N   GLY A 395     -26.607 -20.161 -30.821  1.00  0.080          N  
ATOM   5855  CA  GLY A 395     -26.657 -18.836 -31.423  1.00  0.060          C  
ATOM   5856  C   GLY A 395     -25.530 -18.637 -32.442  1.00  0.060          C  
ATOM   5857  O   GLY A 395     -25.575 -17.710 -33.253  1.00  0.090          O  
ATOM   5858  H   GLY A 395     -26.873 -20.948 -31.400  1.00  0.100          H  
ATOM   5859 1HA  GLY A 395     -27.621 -18.699 -31.911  1.00  0.070          H  
ATOM   5860 2HA  GLY A 395     -26.582 -18.082 -30.641  1.00  0.070          H  
ATOM   5861  N   ALA A 396     -24.521 -19.504 -32.400  1.00  0.050          N  
ATOM   5862  CA  ALA A 396     -23.405 -19.456 -33.332  1.00  0.050          C  
ATOM   5863  C   ALA A 396     -23.890 -19.771 -34.742  1.00  0.060          C  
ATOM   5864  O   ALA A 396     -24.809 -20.573 -34.930  1.00  0.080          O  
ATOM   5865  CB  ALA A 396     -22.322 -20.434 -32.918  1.00  0.070          C  
ATOM   5866  H   ALA A 396     -24.515 -20.238 -31.689  1.00  0.060          H  
ATOM   5867  HA  ALA A 396     -22.996 -18.446 -33.329  1.00  0.060          H  
ATOM   5868 1HB  ALA A 396     -21.492 -20.383 -33.615  1.00  0.080          H  
ATOM   5869 2HB  ALA A 396     -21.970 -20.201 -31.919  1.00  0.080          H  
ATOM   5870 3HB  ALA A 396     -22.740 -21.416 -32.925  1.00  0.080          H  
ATOM   5871  N   ALA A 397     -23.257 -19.151 -35.736  1.00  0.060          N  
ATOM   5872  CA  ALA A 397     -23.567 -19.420 -37.135  1.00  0.070          C  
ATOM   5873  C   ALA A 397     -23.250 -20.882 -37.461  1.00  0.040          C  
ATOM   5874  O   ALA A 397     -22.236 -21.399 -36.989  1.00  0.010          O  
ATOM   5875  CB  ALA A 397     -22.768 -18.489 -38.037  1.00  0.090          C  
ATOM   5876  H   ALA A 397     -22.541 -18.476 -35.509  1.00  0.070          H  
ATOM   5877  HA  ALA A 397     -24.628 -19.235 -37.275  1.00  0.080          H  
ATOM   5878 1HB  ALA A 397     -23.006 -18.671 -39.080  1.00  0.110          H  
ATOM   5879 2HB  ALA A 397     -23.011 -17.455 -37.791  1.00  0.110          H  
ATOM   5880 3HB  ALA A 397     -21.707 -18.654 -37.882  1.00  0.110          H  
ATOM   5881  N   PRO A 398     -24.006 -21.549 -38.358  1.00  0.050          N  
ATOM   5882  CA  PRO A 398     -23.804 -22.929 -38.780  1.00  0.060          C  
ATOM   5883  C   PRO A 398     -22.651 -23.058 -39.771  1.00  0.040          C  
ATOM   5884  O   PRO A 398     -22.846 -23.413 -40.934  1.00  0.040          O  
ATOM   5885  CB  PRO A 398     -25.146 -23.263 -39.436  1.00  0.090          C  
ATOM   5886  CG  PRO A 398     -25.606 -21.945 -40.022  1.00  0.090          C  
ATOM   5887  CD  PRO A 398     -25.166 -20.894 -39.003  1.00  0.090          C  
ATOM   5888  HA  PRO A 398     -23.633 -23.538 -37.892  1.00  0.070          H  
ATOM   5889 1HB  PRO A 398     -25.016 -24.048 -40.195  1.00  0.110          H  
ATOM   5890 2HB  PRO A 398     -25.840 -23.661 -38.680  1.00  0.110          H  
ATOM   5891 1HG  PRO A 398     -25.142 -21.798 -41.012  1.00  0.110          H  
ATOM   5892 2HG  PRO A 398     -26.696 -21.959 -40.182  1.00  0.110          H  
ATOM   5893 1HD  PRO A 398     -24.876 -19.979 -39.528  1.00  0.110          H  
ATOM   5894 2HD  PRO A 398     -25.976 -20.730 -38.272  1.00  0.110          H  
ATOM   5895  N   VAL A 399     -21.465 -22.736 -39.290  1.00  0.030          N  
ATOM   5896  CA  VAL A 399     -20.245 -22.707 -40.080  1.00  0.040          C  
ATOM   5897  C   VAL A 399     -19.123 -23.485 -39.401  1.00  0.090          C  
ATOM   5898  O   VAL A 399     -19.261 -23.943 -38.262  1.00  0.220          O  
ATOM   5899  CB  VAL A 399     -19.808 -21.246 -40.311  1.00  0.050          C  
ATOM   5900  CG1 VAL A 399     -20.917 -20.484 -41.044  1.00  0.050          C  
ATOM   5901  CG2 VAL A 399     -19.490 -20.581 -38.985  1.00  0.050          C  
ATOM   5902  H   VAL A 399     -21.446 -22.457 -38.309  1.00  0.040          H  
ATOM   5903  HA  VAL A 399     -20.448 -23.167 -41.046  1.00  0.050          H  
ATOM   5904  HB  VAL A 399     -18.923 -21.236 -40.942  1.00  0.060          H  
ATOM   5905 1HG1 VAL A 399     -20.598 -19.460 -41.226  1.00  0.060          H  
ATOM   5906 2HG1 VAL A 399     -21.126 -20.975 -41.994  1.00  0.060          H  
ATOM   5907 3HG1 VAL A 399     -21.820 -20.472 -40.443  1.00  0.060          H  
ATOM   5908 1HG2 VAL A 399     -19.175 -19.556 -39.162  1.00  0.060          H  
ATOM   5909 2HG2 VAL A 399     -20.363 -20.584 -38.366  1.00  0.060          H  
ATOM   5910 3HG2 VAL A 399     -18.685 -21.119 -38.479  1.00  0.060          H  
ATOM   5911  N   GLU A 400     -18.040 -23.723 -40.131  1.00  0.040          N  
ATOM   5912  CA  GLU A 400     -16.895 -24.380 -39.529  1.00  0.070          C  
ATOM   5913  C   GLU A 400     -16.181 -23.351 -38.635  1.00  0.070          C  
ATOM   5914  O   GLU A 400     -16.133 -22.177 -39.002  1.00  0.080          O  
ATOM   5915  CB  GLU A 400     -15.950 -24.907 -40.606  1.00  0.090          C  
ATOM   5916  CG  GLU A 400     -16.535 -26.027 -41.461  1.00  0.090          C  
ATOM   5917  CD  GLU A 400     -15.582 -26.504 -42.528  1.00  0.090          C  
ATOM   5918  OE1 GLU A 400     -14.415 -26.217 -42.427  1.00  0.090          O  
ATOM   5919  OE2 GLU A 400     -16.028 -27.138 -43.463  1.00  0.090          O  
ATOM   5920  H   GLU A 400     -17.987 -23.388 -41.083  1.00  0.050          H  
ATOM   5921  HA  GLU A 400     -17.263 -25.225 -38.969  1.00  0.080          H  
ATOM   5922 1HB  GLU A 400     -15.669 -24.091 -41.272  1.00  0.100          H  
ATOM   5923 2HB  GLU A 400     -15.040 -25.272 -40.143  1.00  0.100          H  
ATOM   5924 1HG  GLU A 400     -16.784 -26.865 -40.813  1.00  0.100          H  
ATOM   5925 2HG  GLU A 400     -17.455 -25.678 -41.928  1.00  0.100          H  
ATOM   5926  N   PRO A 401     -15.591 -23.762 -37.502  1.00  0.070          N  
ATOM   5927  CA  PRO A 401     -14.790 -22.965 -36.595  1.00  0.090          C  
ATOM   5928  C   PRO A 401     -13.586 -22.340 -37.246  1.00  0.080          C  
ATOM   5929  O   PRO A 401     -12.971 -22.925 -38.138  1.00  0.080          O  
ATOM   5930  CB  PRO A 401     -14.292 -24.004 -35.603  1.00  0.140          C  
ATOM   5931  CG  PRO A 401     -15.286 -25.081 -35.624  1.00  0.140          C  
ATOM   5932  CD  PRO A 401     -15.820 -25.112 -37.024  1.00  0.140          C  
ATOM   5933  HA  PRO A 401     -15.409 -22.199 -36.112  1.00  0.110          H  
ATOM   5934 1HB  PRO A 401     -13.333 -24.334 -35.908  1.00  0.160          H  
ATOM   5935 2HB  PRO A 401     -14.145 -23.554 -34.637  1.00  0.160          H  
ATOM   5936 1HG  PRO A 401     -14.800 -26.023 -35.356  1.00  0.160          H  
ATOM   5937 2HG  PRO A 401     -16.026 -24.916 -34.863  1.00  0.160          H  
ATOM   5938 1HD  PRO A 401     -15.314 -25.846 -37.641  1.00  0.160          H  
ATOM   5939 2HD  PRO A 401     -16.893 -25.296 -36.919  1.00  0.160          H  
ATOM   5940  N   THR A 402     -13.223 -21.169 -36.754  1.00  0.080          N  
ATOM   5941  CA  THR A 402     -12.040 -20.468 -37.203  1.00  0.070          C  
ATOM   5942  C   THR A 402     -11.248 -20.151 -35.956  1.00  0.070          C  
ATOM   5943  O   THR A 402     -11.136 -18.985 -35.557  1.00  0.070          O  
ATOM   5944  CB  THR A 402     -12.376 -19.150 -37.900  1.00  0.100          C  
ATOM   5945  OG1 THR A 402     -13.110 -18.331 -36.993  1.00  0.100          O  
ATOM   5946  CG2 THR A 402     -13.228 -19.423 -39.132  1.00  0.100          C  
ATOM   5947  H   THR A 402     -13.787 -20.726 -36.038  1.00  0.100          H  
ATOM   5948  HA  THR A 402     -11.444 -21.108 -37.854  1.00  0.080          H  
ATOM   5949  HB  THR A 402     -11.458 -18.639 -38.191  1.00  0.120          H  
ATOM   5950  HG1 THR A 402     -12.505 -18.076 -36.257  1.00  0.120          H  
ATOM   5951 1HG2 THR A 402     -13.474 -18.483 -39.619  1.00  0.120          H  
ATOM   5952 2HG2 THR A 402     -12.674 -20.058 -39.821  1.00  0.120          H  
ATOM   5953 3HG2 THR A 402     -14.149 -19.929 -38.841  1.00  0.120          H  
ATOM   5954  N   THR A 403     -10.758 -21.200 -35.306  1.00  0.110          N  
ATOM   5955  CA  THR A 403     -10.072 -21.098 -34.037  1.00  0.100          C  
ATOM   5956  C   THR A 403      -8.677 -21.622 -34.187  1.00  0.100          C  
ATOM   5957  O   THR A 403      -8.323 -22.182 -35.231  1.00  0.140          O  
ATOM   5958  CB  THR A 403     -10.838 -21.841 -32.915  1.00  0.140          C  
ATOM   5959  OG1 THR A 403     -10.910 -23.294 -33.178  1.00  0.140          O  
ATOM   5960  CG2 THR A 403     -12.236 -21.262 -32.866  1.00  0.140          C  
ATOM   5961  H   THR A 403     -10.856 -22.128 -35.696  1.00  0.130          H  
ATOM   5962  HA  THR A 403     -10.001 -20.048 -33.755  1.00  0.120          H  
ATOM   5963  HB  THR A 403     -10.345 -21.674 -31.957  1.00  0.170          H  
ATOM   5964  HG1 THR A 403     -10.086 -23.783 -32.860  1.00  0.170          H  
ATOM   5965 1HG2 THR A 403     -12.772 -21.720 -32.088  1.00  0.170          H  
ATOM   5966 2HG2 THR A 403     -12.180 -20.192 -32.673  1.00  0.170          H  
ATOM   5967 3HG2 THR A 403     -12.752 -21.429 -33.806  1.00  0.170          H  
ATOM   5968  N   THR A 404      -7.872 -21.414 -33.160  1.00  0.110          N  
ATOM   5969  CA  THR A 404      -6.506 -21.872 -33.170  1.00  0.160          C  
ATOM   5970  C   THR A 404      -6.248 -22.776 -31.998  1.00  0.100          C  
ATOM   5971  O   THR A 404      -6.979 -22.772 -31.004  1.00  0.100          O  
ATOM   5972  CB  THR A 404      -5.529 -20.684 -33.102  1.00  0.200          C  
ATOM   5973  OG1 THR A 404      -5.701 -19.998 -31.849  1.00  0.200          O  
ATOM   5974  CG2 THR A 404      -5.811 -19.716 -34.245  1.00  0.200          C  
ATOM   5975  H   THR A 404      -8.214 -20.929 -32.343  1.00  0.130          H  
ATOM   5976  HA  THR A 404      -6.322 -22.438 -34.083  1.00  0.190          H  
ATOM   5977  HB  THR A 404      -4.504 -21.049 -33.175  1.00  0.240          H  
ATOM   5978  HG1 THR A 404      -5.345 -20.534 -31.125  1.00  0.240          H  
ATOM   5979 1HG2 THR A 404      -5.116 -18.880 -34.190  1.00  0.240          H  
ATOM   5980 2HG2 THR A 404      -5.686 -20.233 -35.196  1.00  0.240          H  
ATOM   5981 3HG2 THR A 404      -6.827 -19.340 -34.172  1.00  0.240          H  
ATOM   5982  N   GLN A 405      -5.155 -23.502 -32.094  1.00  0.180          N  
ATOM   5983  CA  GLN A 405      -4.760 -24.425 -31.066  1.00  0.100          C  
ATOM   5984  C   GLN A 405      -3.746 -23.815 -30.134  1.00  0.130          C  
ATOM   5985  O   GLN A 405      -2.950 -22.968 -30.539  1.00  0.300          O  
ATOM   5986  CB  GLN A 405      -4.188 -25.663 -31.733  1.00  0.170          C  
ATOM   5987  CG  GLN A 405      -5.226 -26.395 -32.529  1.00  0.170          C  
ATOM   5988  CD  GLN A 405      -5.517 -25.828 -33.890  1.00  0.170          C  
ATOM   5989  OE1 GLN A 405      -4.600 -25.635 -34.696  1.00  0.170          O  
ATOM   5990  NE2 GLN A 405      -6.794 -25.534 -34.160  1.00  0.170          N  
ATOM   5991  H   GLN A 405      -4.598 -23.432 -32.935  1.00  0.220          H  
ATOM   5992  HA  GLN A 405      -5.642 -24.702 -30.486  1.00  0.120          H  
ATOM   5993 1HB  GLN A 405      -3.369 -25.386 -32.395  1.00  0.210          H  
ATOM   5994 2HB  GLN A 405      -3.793 -26.340 -30.976  1.00  0.210          H  
ATOM   5995 1HG  GLN A 405      -4.896 -27.417 -32.665  1.00  0.210          H  
ATOM   5996 2HG  GLN A 405      -6.155 -26.354 -31.969  1.00  0.210          H  
ATOM   5997 1HE2 GLN A 405      -7.046 -25.155 -35.050  1.00  0.210          H  
ATOM   5998 2HE2 GLN A 405      -7.537 -25.647 -33.443  1.00  0.210          H  
ATOM   5999  N   THR A 406      -3.751 -24.292 -28.901  1.00  0.100          N  
ATOM   6000  CA  THR A 406      -2.783 -23.908 -27.897  1.00  0.160          C  
ATOM   6001  C   THR A 406      -2.053 -25.194 -27.530  1.00  0.100          C  
ATOM   6002  O   THR A 406      -2.723 -26.207 -27.324  1.00  0.020          O  
ATOM   6003  CB  THR A 406      -3.480 -23.318 -26.647  1.00  0.200          C  
ATOM   6004  OG1 THR A 406      -4.241 -22.166 -27.027  1.00  0.200          O  
ATOM   6005  CG2 THR A 406      -2.448 -22.902 -25.610  1.00  0.200          C  
ATOM   6006  H   THR A 406      -4.458 -24.968 -28.649  1.00  0.120          H  
ATOM   6007  HA  THR A 406      -2.118 -23.160 -28.308  1.00  0.190          H  
ATOM   6008  HB  THR A 406      -4.145 -24.063 -26.213  1.00  0.240          H  
ATOM   6009  HG1 THR A 406      -4.990 -22.459 -27.555  1.00  0.240          H  
ATOM   6010 1HG2 THR A 406      -2.960 -22.484 -24.745  1.00  0.240          H  
ATOM   6011 2HG2 THR A 406      -1.863 -23.763 -25.296  1.00  0.240          H  
ATOM   6012 3HG2 THR A 406      -1.789 -22.151 -26.037  1.00  0.240          H  
ATOM   6013  N   PRO A 407      -0.712 -25.241 -27.498  1.00  0.180          N  
ATOM   6014  CA  PRO A 407       0.031 -26.418 -27.109  1.00  0.180          C  
ATOM   6015  C   PRO A 407      -0.452 -26.859 -25.745  1.00  0.110          C  
ATOM   6016  O   PRO A 407      -0.675 -26.016 -24.874  1.00  0.170          O  
ATOM   6017  CB  PRO A 407       1.471 -25.901 -27.060  1.00  0.270          C  
ATOM   6018  CG  PRO A 407       1.490 -24.754 -28.055  1.00  0.270          C  
ATOM   6019  CD  PRO A 407       0.126 -24.098 -27.918  1.00  0.270          C  
ATOM   6020  HA  PRO A 407      -0.102 -27.212 -27.860  1.00  0.220          H  
ATOM   6021 1HB  PRO A 407       1.720 -25.590 -26.031  1.00  0.320          H  
ATOM   6022 2HB  PRO A 407       2.168 -26.710 -27.325  1.00  0.320          H  
ATOM   6023 1HG  PRO A 407       2.317 -24.065 -27.821  1.00  0.320          H  
ATOM   6024 2HG  PRO A 407       1.674 -25.135 -29.071  1.00  0.320          H  
ATOM   6025 1HD  PRO A 407       0.140 -23.311 -27.151  1.00  0.320          H  
ATOM   6026 2HD  PRO A 407      -0.163 -23.725 -28.914  1.00  0.320          H  
ATOM   6027  N   SER A 408      -0.615 -28.157 -25.552  1.00  0.060          N  
ATOM   6028  CA  SER A 408      -1.064 -28.643 -24.256  1.00  0.020          C  
ATOM   6029  C   SER A 408       0.020 -28.395 -23.217  1.00  0.020          C  
ATOM   6030  O   SER A 408       1.199 -28.657 -23.476  1.00  0.020          O  
ATOM   6031  CB  SER A 408      -1.433 -30.112 -24.340  1.00  0.040          C  
ATOM   6032  OG  SER A 408      -1.780 -30.624 -23.087  1.00  0.040          O  
ATOM   6033  H   SER A 408      -0.429 -28.810 -26.299  1.00  0.070          H  
ATOM   6034  HA  SER A 408      -1.952 -28.081 -23.959  1.00  0.020          H  
ATOM   6035 1HB  SER A 408      -2.273 -30.227 -25.023  1.00  0.050          H  
ATOM   6036 2HB  SER A 408      -0.598 -30.678 -24.747  1.00  0.050          H  
ATOM   6037  HG  SER A 408      -2.220 -31.477 -23.270  1.00  0.050          H  
ATOM   6038  N   THR A 409      -0.377 -27.890 -22.047  1.00  0.030          N  
ATOM   6039  CA  THR A 409       0.542 -27.617 -20.942  1.00  0.040          C  
ATOM   6040  C   THR A 409       0.180 -28.496 -19.755  1.00  0.060          C  
ATOM   6041  O   THR A 409       1.027 -28.848 -18.930  1.00  0.070          O  
ATOM   6042  CB  THR A 409       0.513 -26.119 -20.553  1.00  0.050          C  
ATOM   6043  OG1 THR A 409       0.940 -25.327 -21.678  1.00  0.050          O  
ATOM   6044  CG2 THR A 409       1.437 -25.837 -19.364  1.00  0.050          C  
ATOM   6045  H   THR A 409      -1.370 -27.686 -21.900  1.00  0.040          H  
ATOM   6046  HA  THR A 409       1.554 -27.869 -21.257  1.00  0.050          H  
ATOM   6047  HB  THR A 409      -0.511 -25.837 -20.292  1.00  0.060          H  
ATOM   6048  HG1 THR A 409       0.295 -25.417 -22.399  1.00  0.060          H  
ATOM   6049 1HG2 THR A 409       1.396 -24.777 -19.124  1.00  0.060          H  
ATOM   6050 2HG2 THR A 409       1.121 -26.407 -18.496  1.00  0.060          H  
ATOM   6051 3HG2 THR A 409       2.457 -26.111 -19.627  1.00  0.060          H  
ATOM   6052  N   GLN A 410      -1.084 -28.896 -19.717  1.00  0.060          N  
ATOM   6053  CA  GLN A 410      -1.660 -29.709 -18.651  1.00  0.070          C  
ATOM   6054  C   GLN A 410      -2.255 -31.029 -19.192  1.00  0.080          C  
ATOM   6055  O   GLN A 410      -3.462 -31.209 -19.089  1.00  0.120          O  
ATOM   6056  CB  GLN A 410      -2.796 -28.950 -17.934  1.00  0.090          C  
ATOM   6057  CG  GLN A 410      -2.394 -27.633 -17.312  1.00  0.090          C  
ATOM   6058  CD  GLN A 410      -3.578 -26.874 -16.652  1.00  0.090          C  
ATOM   6059  OE1 GLN A 410      -3.683 -26.817 -15.418  1.00  0.090          O  
ATOM   6060  NE2 GLN A 410      -4.462 -26.293 -17.475  1.00  0.090          N  
ATOM   6061  H   GLN A 410      -1.703 -28.508 -20.435  1.00  0.070          H  
ATOM   6062  HA  GLN A 410      -0.883 -29.945 -17.926  1.00  0.080          H  
ATOM   6063 1HB  GLN A 410      -3.612 -28.768 -18.602  1.00  0.110          H  
ATOM   6064 2HB  GLN A 410      -3.188 -29.573 -17.127  1.00  0.110          H  
ATOM   6065 1HG  GLN A 410      -1.631 -27.815 -16.559  1.00  0.110          H  
ATOM   6066 2HG  GLN A 410      -1.994 -26.996 -18.103  1.00  0.110          H  
ATOM   6067 1HE2 GLN A 410      -5.226 -25.768 -17.114  1.00  0.110          H  
ATOM   6068 2HE2 GLN A 410      -4.376 -26.389 -18.501  1.00  0.110          H  
ATOM   6069  N   PRO A 411      -1.503 -31.916 -19.867  1.00  0.090          N  
ATOM   6070  CA  PRO A 411      -2.010 -33.155 -20.447  1.00  0.090          C  
ATOM   6071  C   PRO A 411      -2.483 -34.062 -19.332  1.00  0.060          C  
ATOM   6072  O   PRO A 411      -1.967 -33.970 -18.216  1.00  0.040          O  
ATOM   6073  CB  PRO A 411      -0.780 -33.743 -21.141  1.00  0.140          C  
ATOM   6074  CG  PRO A 411       0.402 -33.137 -20.396  1.00  0.140          C  
ATOM   6075  CD  PRO A 411      -0.053 -31.743 -20.008  1.00  0.140          C  
ATOM   6076  HA  PRO A 411      -2.820 -32.942 -21.163  1.00  0.110          H  
ATOM   6077 1HB  PRO A 411      -0.813 -34.846 -21.066  1.00  0.160          H  
ATOM   6078 2HB  PRO A 411      -0.798 -33.491 -22.210  1.00  0.160          H  
ATOM   6079 1HG  PRO A 411       0.650 -33.756 -19.516  1.00  0.160          H  
ATOM   6080 2HG  PRO A 411       1.295 -33.123 -21.040  1.00  0.160          H  
ATOM   6081 1HD  PRO A 411       0.415 -31.445 -19.062  1.00  0.160          H  
ATOM   6082 2HD  PRO A 411       0.174 -31.053 -20.833  1.00  0.160          H  
ATOM   6083  N   LEU A 412      -3.439 -34.937 -19.608  1.00  0.040          N  
ATOM   6084  CA  LEU A 412      -3.852 -35.871 -18.580  1.00  0.030          C  
ATOM   6085  C   LEU A 412      -2.720 -36.869 -18.385  1.00  0.050          C  
ATOM   6086  O   LEU A 412      -2.170 -37.393 -19.357  1.00  0.080          O  
ATOM   6087  CB  LEU A 412      -5.119 -36.654 -18.996  1.00  0.050          C  
ATOM   6088  CG  LEU A 412      -5.909 -37.413 -17.883  1.00  0.050          C  
ATOM   6089  CD1 LEU A 412      -6.538 -36.392 -16.909  1.00  0.050          C  
ATOM   6090  CD2 LEU A 412      -7.020 -38.235 -18.528  1.00  0.050          C  
ATOM   6091  H   LEU A 412      -3.886 -34.927 -20.529  1.00  0.050          H  
ATOM   6092  HA  LEU A 412      -4.011 -35.330 -17.654  1.00  0.040          H  
ATOM   6093 1HB  LEU A 412      -5.782 -36.024 -19.489  1.00  0.060          H  
ATOM   6094 2HB  LEU A 412      -4.805 -37.408 -19.716  1.00  0.060          H  
ATOM   6095  HG  LEU A 412      -5.239 -38.073 -17.323  1.00  0.060          H  
ATOM   6096 1HD1 LEU A 412      -7.105 -36.921 -16.168  1.00  0.060          H  
ATOM   6097 2HD1 LEU A 412      -5.781 -35.794 -16.412  1.00  0.060          H  
ATOM   6098 3HD1 LEU A 412      -7.207 -35.737 -17.455  1.00  0.060          H  
ATOM   6099 1HD2 LEU A 412      -7.585 -38.762 -17.762  1.00  0.060          H  
ATOM   6100 2HD2 LEU A 412      -7.685 -37.574 -19.065  1.00  0.060          H  
ATOM   6101 3HD2 LEU A 412      -6.585 -38.961 -19.216  1.00  0.060          H  
ATOM   6102  N   VAL A 413      -2.396 -37.159 -17.141  1.00  0.080          N  
ATOM   6103  CA  VAL A 413      -1.381 -38.144 -16.830  1.00  0.070          C  
ATOM   6104  C   VAL A 413      -2.014 -39.207 -15.962  1.00  0.060          C  
ATOM   6105  O   VAL A 413      -2.499 -38.919 -14.880  1.00  0.060          O  
ATOM   6106  CB  VAL A 413      -0.178 -37.470 -16.135  1.00  0.100          C  
ATOM   6107  CG1 VAL A 413       0.866 -38.499 -15.751  1.00  0.100          C  
ATOM   6108  CG2 VAL A 413       0.434 -36.439 -17.087  1.00  0.100          C  
ATOM   6109  H   VAL A 413      -2.879 -36.682 -16.389  1.00  0.100          H  
ATOM   6110  HA  VAL A 413      -1.035 -38.606 -17.756  1.00  0.080          H  
ATOM   6111  HB  VAL A 413      -0.510 -36.977 -15.236  1.00  0.120          H  
ATOM   6112 1HG1 VAL A 413       1.702 -38.000 -15.262  1.00  0.120          H  
ATOM   6113 2HG1 VAL A 413       0.440 -39.211 -15.068  1.00  0.120          H  
ATOM   6114 3HG1 VAL A 413       1.223 -39.012 -16.641  1.00  0.120          H  
ATOM   6115 1HG2 VAL A 413       1.278 -35.952 -16.605  1.00  0.120          H  
ATOM   6116 2HG2 VAL A 413       0.769 -36.934 -17.996  1.00  0.120          H  
ATOM   6117 3HG2 VAL A 413      -0.308 -35.687 -17.345  1.00  0.120          H  
ATOM   6118  N   GLU A 414      -1.970 -40.455 -16.395  1.00  0.050          N  
ATOM   6119  CA  GLU A 414      -2.613 -41.521 -15.628  1.00  0.040          C  
ATOM   6120  C   GLU A 414      -2.110 -41.602 -14.193  1.00  0.040          C  
ATOM   6121  O   GLU A 414      -2.882 -41.810 -13.262  1.00  0.040          O  
ATOM   6122  CB  GLU A 414      -2.394 -42.862 -16.310  1.00  0.060          C  
ATOM   6123  CG  GLU A 414      -3.109 -44.030 -15.656  1.00  0.060          C  
ATOM   6124  CD  GLU A 414      -2.897 -45.273 -16.412  1.00  0.060          C  
ATOM   6125  OE1 GLU A 414      -2.131 -45.232 -17.339  1.00  0.060          O  
ATOM   6126  OE2 GLU A 414      -3.495 -46.260 -16.095  1.00  0.060          O  
ATOM   6127  H   GLU A 414      -1.535 -40.658 -17.285  1.00  0.060          H  
ATOM   6128  HA  GLU A 414      -3.682 -41.318 -15.597  1.00  0.050          H  
ATOM   6129 1HB  GLU A 414      -2.728 -42.802 -17.345  1.00  0.070          H  
ATOM   6130 2HB  GLU A 414      -1.327 -43.091 -16.322  1.00  0.070          H  
ATOM   6131 1HG  GLU A 414      -2.731 -44.173 -14.643  1.00  0.070          H  
ATOM   6132 2HG  GLU A 414      -4.175 -43.813 -15.592  1.00  0.070          H  
ATOM   6133  N   SER A 415      -0.808 -41.428 -14.003  1.00  0.050          N  
ATOM   6134  CA  SER A 415      -0.206 -41.524 -12.680  1.00  0.050          C  
ATOM   6135  C   SER A 415      -0.587 -40.358 -11.770  1.00  0.050          C  
ATOM   6136  O   SER A 415      -0.350 -40.407 -10.562  1.00  0.050          O  
ATOM   6137  CB  SER A 415       1.307 -41.604 -12.787  1.00  0.070          C  
ATOM   6138  OG  SER A 415       1.854 -40.403 -13.256  1.00  0.070          O  
ATOM   6139  H   SER A 415      -0.216 -41.242 -14.796  1.00  0.060          H  
ATOM   6140  HA  SER A 415      -0.565 -42.443 -12.214  1.00  0.060          H  
ATOM   6141 1HB  SER A 415       1.724 -41.837 -11.808  1.00  0.080          H  
ATOM   6142 2HB  SER A 415       1.580 -42.415 -13.457  1.00  0.080          H  
ATOM   6143  HG  SER A 415       2.809 -40.513 -13.220  1.00  0.080          H  
ATOM   6144  N   ALA A 416      -1.135 -39.281 -12.350  1.00  0.050          N  
ATOM   6145  CA  ALA A 416      -1.546 -38.108 -11.599  1.00  0.060          C  
ATOM   6146  C   ALA A 416      -2.973 -38.253 -11.089  1.00  0.060          C  
ATOM   6147  O   ALA A 416      -3.458 -37.399 -10.341  1.00  0.060          O  
ATOM   6148  CB  ALA A 416      -1.445 -36.862 -12.461  1.00  0.080          C  
ATOM   6149  H   ALA A 416      -1.342 -39.294 -13.346  1.00  0.060          H  
ATOM   6150  HA  ALA A 416      -0.884 -38.008 -10.741  1.00  0.070          H  
ATOM   6151 1HB  ALA A 416      -1.733 -35.990 -11.878  1.00  0.100          H  
ATOM   6152 2HB  ALA A 416      -0.422 -36.745 -12.809  1.00  0.100          H  
ATOM   6153 3HB  ALA A 416      -2.115 -36.964 -13.314  1.00  0.100          H  
ATOM   6154  N   LEU A 417      -3.655 -39.307 -11.511  1.00  0.050          N  
ATOM   6155  CA  LEU A 417      -5.030 -39.537 -11.141  1.00  0.050          C  
ATOM   6156  C   LEU A 417      -5.112 -40.486  -9.978  1.00  0.060          C  
ATOM   6157  O   LEU A 417      -4.201 -41.268  -9.713  1.00  0.100          O  
ATOM   6158  CB  LEU A 417      -5.820 -40.070 -12.347  1.00  0.070          C  
ATOM   6159  CG  LEU A 417      -5.932 -39.145 -13.567  1.00  0.070          C  
ATOM   6160  CD1 LEU A 417      -6.572 -39.921 -14.730  1.00  0.070          C  
ATOM   6161  CD2 LEU A 417      -6.795 -37.922 -13.199  1.00  0.070          C  
ATOM   6162  H   LEU A 417      -3.207 -40.010 -12.106  1.00  0.060          H  
ATOM   6163  HA  LEU A 417      -5.462 -38.598 -10.814  1.00  0.060          H  
ATOM   6164 1HB  LEU A 417      -5.306 -40.936 -12.706  1.00  0.080          H  
ATOM   6165 2HB  LEU A 417      -6.814 -40.364 -12.024  1.00  0.080          H  
ATOM   6166  HG  LEU A 417      -4.934 -38.814 -13.875  1.00  0.080          H  
ATOM   6167 1HD1 LEU A 417      -6.644 -39.274 -15.589  1.00  0.080          H  
ATOM   6168 2HD1 LEU A 417      -5.950 -40.779 -14.976  1.00  0.080          H  
ATOM   6169 3HD1 LEU A 417      -7.553 -40.262 -14.460  1.00  0.080          H  
ATOM   6170 1HD2 LEU A 417      -6.878 -37.266 -14.039  1.00  0.080          H  
ATOM   6171 2HD2 LEU A 417      -7.790 -38.239 -12.896  1.00  0.080          H  
ATOM   6172 3HD2 LEU A 417      -6.340 -37.377 -12.391  1.00  0.080          H  
ATOM   6173  N   THR A 418      -6.211 -40.416  -9.263  1.00  0.050          N  
ATOM   6174  CA  THR A 418      -6.430 -41.326  -8.156  1.00  0.040          C  
ATOM   6175  C   THR A 418      -7.907 -41.564  -7.989  1.00  0.040          C  
ATOM   6176  O   THR A 418      -8.719 -40.698  -8.345  1.00  0.040          O  
ATOM   6177  CB  THR A 418      -5.820 -40.778  -6.854  1.00  0.060          C  
ATOM   6178  OG1 THR A 418      -5.939 -41.757  -5.828  1.00  0.060          O  
ATOM   6179  CG2 THR A 418      -6.535 -39.532  -6.417  1.00  0.060          C  
ATOM   6180  H   THR A 418      -6.911 -39.729  -9.502  1.00  0.060          H  
ATOM   6181  HA  THR A 418      -5.954 -42.285  -8.375  1.00  0.050          H  
ATOM   6182  HB  THR A 418      -4.764 -40.556  -7.015  1.00  0.070          H  
ATOM   6183  HG1 THR A 418      -5.282 -42.464  -6.002  1.00  0.070          H  
ATOM   6184 1HG2 THR A 418      -6.080 -39.175  -5.499  1.00  0.070          H  
ATOM   6185 2HG2 THR A 418      -6.451 -38.769  -7.189  1.00  0.070          H  
ATOM   6186 3HG2 THR A 418      -7.581 -39.752  -6.236  1.00  0.070          H  
ATOM   6187  N   THR A 419      -8.237 -42.737  -7.478  1.00  0.040          N  
ATOM   6188  CA  THR A 419      -9.595 -43.166  -7.207  1.00  0.030          C  
ATOM   6189  C   THR A 419     -10.231 -42.196  -6.222  1.00  0.020          C  
ATOM   6190  O   THR A 419      -9.611 -41.812  -5.233  1.00  0.030          O  
ATOM   6191  CB  THR A 419      -9.589 -44.634  -6.732  1.00  0.050          C  
ATOM   6192  OG1 THR A 419      -8.998 -45.451  -7.777  1.00  0.050          O  
ATOM   6193  CG2 THR A 419     -11.007 -45.114  -6.469  1.00  0.050          C  
ATOM   6194  H   THR A 419      -7.481 -43.363  -7.225  1.00  0.050          H  
ATOM   6195  HA  THR A 419     -10.172 -43.126  -8.127  1.00  0.040          H  
ATOM   6196  HB  THR A 419      -8.992 -44.734  -5.822  1.00  0.060          H  
ATOM   6197  HG1 THR A 419      -8.010 -45.539  -7.646  1.00  0.060          H  
ATOM   6198 1HG2 THR A 419     -10.981 -46.153  -6.160  1.00  0.060          H  
ATOM   6199 2HG2 THR A 419     -11.466 -44.522  -5.683  1.00  0.060          H  
ATOM   6200 3HG2 THR A 419     -11.596 -45.023  -7.378  1.00  0.060          H  
ATOM   6201  N   LEU A 420     -11.469 -41.787  -6.475  1.00  0.020          N  
ATOM   6202  CA  LEU A 420     -12.150 -40.795  -5.644  1.00  0.020          C  
ATOM   6203  C   LEU A 420     -12.128 -41.111  -4.154  1.00  0.020          C  
ATOM   6204  O   LEU A 420     -11.915 -40.225  -3.326  1.00  0.020          O  
ATOM   6205  CB  LEU A 420     -13.598 -40.649  -6.113  1.00  0.030          C  
ATOM   6206  CG  LEU A 420     -14.479 -39.635  -5.387  1.00  0.030          C  
ATOM   6207  CD1 LEU A 420     -13.909 -38.230  -5.552  1.00  0.030          C  
ATOM   6208  CD2 LEU A 420     -15.855 -39.704  -5.982  1.00  0.030          C  
ATOM   6209  H   LEU A 420     -11.966 -42.161  -7.285  1.00  0.020          H  
ATOM   6210  HA  LEU A 420     -11.643 -39.856  -5.799  1.00  0.020          H  
ATOM   6211 1HB  LEU A 420     -13.585 -40.353  -7.146  1.00  0.030          H  
ATOM   6212 2HB  LEU A 420     -14.083 -41.627  -6.047  1.00  0.030          H  
ATOM   6213  HG  LEU A 420     -14.529 -39.870  -4.323  1.00  0.030          H  
ATOM   6214 1HD1 LEU A 420     -14.556 -37.515  -5.049  1.00  0.030          H  
ATOM   6215 2HD1 LEU A 420     -12.929 -38.172  -5.117  1.00  0.030          H  
ATOM   6216 3HD1 LEU A 420     -13.860 -37.988  -6.611  1.00  0.030          H  
ATOM   6217 1HD2 LEU A 420     -16.484 -38.985  -5.475  1.00  0.030          H  
ATOM   6218 2HD2 LEU A 420     -15.804 -39.458  -7.039  1.00  0.030          H  
ATOM   6219 3HD2 LEU A 420     -16.260 -40.711  -5.854  1.00  0.030          H  
ATOM   6220  N   GLU A 421     -12.340 -42.371  -3.807  1.00  0.010          N  
ATOM   6221  CA  GLU A 421     -12.342 -42.830  -2.425  1.00  0.020          C  
ATOM   6222  C   GLU A 421     -10.931 -43.089  -1.871  1.00  0.020          C  
ATOM   6223  O   GLU A 421     -10.782 -43.436  -0.697  1.00  0.020          O  
ATOM   6224  CB  GLU A 421     -13.187 -44.099  -2.303  1.00  0.020          C  
ATOM   6225  CG  GLU A 421     -14.661 -43.907  -2.681  1.00  0.020          C  
ATOM   6226  CD  GLU A 421     -14.881 -43.904  -4.170  1.00  0.020          C  
ATOM   6227  OE1 GLU A 421     -13.923 -44.137  -4.879  1.00  0.020          O  
ATOM   6228  OE2 GLU A 421     -15.982 -43.664  -4.598  1.00  0.020          O  
ATOM   6229  H   GLU A 421     -12.554 -43.050  -4.540  1.00  0.010          H  
ATOM   6230  HA  GLU A 421     -12.801 -42.052  -1.815  1.00  0.020          H  
ATOM   6231 1HB  GLU A 421     -12.764 -44.880  -2.937  1.00  0.030          H  
ATOM   6232 2HB  GLU A 421     -13.151 -44.460  -1.275  1.00  0.030          H  
ATOM   6233 1HG  GLU A 421     -15.249 -44.709  -2.237  1.00  0.030          H  
ATOM   6234 2HG  GLU A 421     -15.009 -42.961  -2.267  1.00  0.030          H  
ATOM   6235  N   GLY A 422      -9.912 -43.018  -2.736  1.00  0.020          N  
ATOM   6236  CA  GLY A 422      -8.532 -43.311  -2.377  1.00  0.030          C  
ATOM   6237  C   GLY A 422      -8.267 -44.805  -2.181  1.00  0.050          C  
ATOM   6238  O   GLY A 422      -7.376 -45.172  -1.421  1.00  0.070          O  
ATOM   6239  H   GLY A 422     -10.086 -42.655  -3.668  1.00  0.020          H  
ATOM   6240 1HA  GLY A 422      -7.883 -42.927  -3.165  1.00  0.040          H  
ATOM   6241 2HA  GLY A 422      -8.276 -42.772  -1.467  1.00  0.040          H  
ATOM   6242  N   THR A 423      -9.039 -45.670  -2.850  1.00  0.050          N  
ATOM   6243  CA  THR A 423      -8.919 -47.116  -2.690  1.00  0.060          C  
ATOM   6244  C   THR A 423      -7.514 -47.630  -2.983  1.00  0.100          C  
ATOM   6245  O   THR A 423      -6.951 -47.348  -4.036  1.00  0.140          O  
ATOM   6246  CB  THR A 423      -9.913 -47.836  -3.640  1.00  0.080          C  
ATOM   6247  OG1 THR A 423     -11.253 -47.402  -3.366  1.00  0.080          O  
ATOM   6248  CG2 THR A 423      -9.847 -49.340  -3.447  1.00  0.080          C  
ATOM   6249  H   THR A 423      -9.742 -45.339  -3.493  1.00  0.060          H  
ATOM   6250  HA  THR A 423      -9.166 -47.368  -1.659  1.00  0.070          H  
ATOM   6251  HB  THR A 423      -9.662 -47.593  -4.670  1.00  0.100          H  
ATOM   6252  HG1 THR A 423     -11.842 -47.726  -4.057  1.00  0.100          H  
ATOM   6253 1HG2 THR A 423     -10.551 -49.820  -4.123  1.00  0.100          H  
ATOM   6254 2HG2 THR A 423      -8.851 -49.708  -3.662  1.00  0.100          H  
ATOM   6255 3HG2 THR A 423     -10.105 -49.588  -2.421  1.00  0.100          H  
ATOM   6256  N   ALA A 424      -6.974 -48.415  -2.046  1.00  0.090          N  
ATOM   6257  CA  ALA A 424      -5.636 -49.016  -2.136  1.00  0.150          C  
ATOM   6258  C   ALA A 424      -5.616 -50.262  -3.010  1.00  0.150          C  
ATOM   6259  O   ALA A 424      -6.643 -50.913  -3.199  1.00  0.130          O  
ATOM   6260  CB  ALA A 424      -5.122 -49.380  -0.764  1.00  0.190          C  
ATOM   6261  H   ALA A 424      -7.520 -48.584  -1.216  1.00  0.110          H  
ATOM   6262  HA  ALA A 424      -4.963 -48.280  -2.566  1.00  0.180          H  
ATOM   6263 1HB  ALA A 424      -4.114 -49.791  -0.862  1.00  0.220          H  
ATOM   6264 2HB  ALA A 424      -5.091 -48.483  -0.145  1.00  0.220          H  
ATOM   6265 3HB  ALA A 424      -5.775 -50.120  -0.313  1.00  0.220          H  
ATOM   6266  N   ALA A 425      -4.433 -50.610  -3.514  1.00  0.230          N  
ATOM   6267  CA  ALA A 425      -4.233 -51.819  -4.294  1.00  0.210          C  
ATOM   6268  C   ALA A 425      -4.416 -53.076  -3.424  1.00  0.120          C  
ATOM   6269  O   ALA A 425      -4.202 -53.009  -2.214  1.00  0.110          O  
ATOM   6270  CB  ALA A 425      -2.824 -51.868  -4.876  1.00  0.300          C  
ATOM   6271  H   ALA A 425      -3.622 -50.022  -3.314  1.00  0.280          H  
ATOM   6272  HA  ALA A 425      -4.950 -51.792  -5.102  1.00  0.250          H  
ATOM   6273 1HB  ALA A 425      -2.713 -52.771  -5.461  1.00  0.360          H  
ATOM   6274 2HB  ALA A 425      -2.632 -51.022  -5.498  1.00  0.360          H  
ATOM   6275 3HB  ALA A 425      -2.106 -51.877  -4.055  1.00  0.360          H  
ATOM   6276  N   PRO A 426      -4.870 -54.203  -4.004  1.00  0.130          N  
ATOM   6277  CA  PRO A 426      -4.861 -55.548  -3.435  1.00  0.130          C  
ATOM   6278  C   PRO A 426      -3.414 -55.954  -3.149  1.00  0.110          C  
ATOM   6279  O   PRO A 426      -2.507 -55.464  -3.830  1.00  0.240          O  
ATOM   6280  CB  PRO A 426      -5.474 -56.395  -4.561  1.00  0.200          C  
ATOM   6281  CG  PRO A 426      -6.311 -55.428  -5.354  1.00  0.200          C  
ATOM   6282  CD  PRO A 426      -5.600 -54.109  -5.275  1.00  0.200          C  
ATOM   6283  HA  PRO A 426      -5.469 -55.578  -2.519  1.00  0.160          H  
ATOM   6284 1HB  PRO A 426      -4.682 -56.871  -5.156  1.00  0.230          H  
ATOM   6285 2HB  PRO A 426      -6.075 -57.215  -4.127  1.00  0.230          H  
ATOM   6286 1HG  PRO A 426      -6.398 -55.772  -6.376  1.00  0.230          H  
ATOM   6287 2HG  PRO A 426      -7.330 -55.392  -4.944  1.00  0.230          H  
ATOM   6288 1HD  PRO A 426      -4.940 -53.949  -6.114  1.00  0.230          H  
ATOM   6289 2HD  PRO A 426      -6.373 -53.352  -5.205  1.00  0.230          H  
ATOM   6290  N   GLY A 427      -3.193 -56.820  -2.157  1.00  0.060          N  
ATOM   6291  CA  GLY A 427      -1.853 -57.280  -1.794  1.00  0.150          C  
ATOM   6292  C   GLY A 427      -1.132 -56.333  -0.832  1.00  0.120          C  
ATOM   6293  O   GLY A 427      -1.703 -55.372  -0.309  1.00  0.090          O  
ATOM   6294  H   GLY A 427      -3.977 -57.246  -1.657  1.00  0.070          H  
ATOM   6295 1HA  GLY A 427      -1.930 -58.266  -1.335  1.00  0.180          H  
ATOM   6296 2HA  GLY A 427      -1.253 -57.407  -2.692  1.00  0.180          H  
ATOM   6297  N   ASN A 428       0.130 -56.648  -0.562  1.00  0.160          N  
ATOM   6298  CA  ASN A 428       0.955 -55.867   0.342  1.00  0.160          C  
ATOM   6299  C   ASN A 428       1.550 -54.735  -0.485  1.00  0.060          C  
ATOM   6300  O   ASN A 428       1.663 -54.863  -1.706  1.00  0.160          O  
ATOM   6301  CB  ASN A 428       2.015 -56.753   0.973  1.00  0.220          C  
ATOM   6302  CG  ASN A 428       1.429 -57.721   1.930  1.00  0.220          C  
ATOM   6303  OD1 ASN A 428       0.534 -57.383   2.716  1.00  0.220          O  
ATOM   6304  ND2 ASN A 428       1.911 -58.932   1.894  1.00  0.220          N  
ATOM   6305  H   ASN A 428       0.533 -57.460  -1.032  1.00  0.190          H  
ATOM   6306  HA  ASN A 428       0.319 -55.448   1.120  1.00  0.190          H  
ATOM   6307 1HB  ASN A 428       2.501 -57.318   0.194  1.00  0.270          H  
ATOM   6308 2HB  ASN A 428       2.782 -56.178   1.468  1.00  0.270          H  
ATOM   6309 1HD2 ASN A 428       1.554 -59.629   2.518  1.00  0.270          H  
ATOM   6310 2HD2 ASN A 428       2.639 -59.167   1.251  1.00  0.270          H  
ATOM   6311  N   PRO A 429       1.956 -53.600   0.102  1.00  0.220          N  
ATOM   6312  CA  PRO A 429       2.522 -52.465  -0.616  1.00  0.310          C  
ATOM   6313  C   PRO A 429       3.977 -52.646  -1.037  1.00  0.220          C  
ATOM   6314  O   PRO A 429       4.860 -51.898  -0.616  1.00  0.380          O  
ATOM   6315  CB  PRO A 429       2.356 -51.337   0.407  1.00  0.460          C  
ATOM   6316  CG  PRO A 429       2.489 -52.030   1.750  1.00  0.460          C  
ATOM   6317  CD  PRO A 429       1.796 -53.381   1.558  1.00  0.460          C  
ATOM   6318  HA  PRO A 429       1.899 -52.282  -1.498  1.00  0.370          H  
ATOM   6319 1HB  PRO A 429       3.120 -50.563   0.245  1.00  0.560          H  
ATOM   6320 2HB  PRO A 429       1.378 -50.851   0.270  1.00  0.560          H  
ATOM   6321 1HG  PRO A 429       3.557 -52.130   2.010  1.00  0.560          H  
ATOM   6322 2HG  PRO A 429       2.026 -51.419   2.540  1.00  0.560          H  
ATOM   6323 1HD  PRO A 429       2.312 -54.135   2.152  1.00  0.560          H  
ATOM   6324 2HD  PRO A 429       0.730 -53.297   1.825  1.00  0.560          H  
ATOM   6325  N   THR A 430       4.205 -53.664  -1.847  1.00  0.030          N  
ATOM   6326  CA  THR A 430       5.515 -53.990  -2.377  1.00  0.110          C  
ATOM   6327  C   THR A 430       5.325 -54.807  -3.667  1.00  0.150          C  
ATOM   6328  O   THR A 430       4.330 -55.543  -3.763  1.00  0.200          O  
ATOM   6329  CB  THR A 430       6.308 -54.780  -1.312  1.00  0.120          C  
ATOM   6330  OG1 THR A 430       7.643 -55.013  -1.763  1.00  0.120          O  
ATOM   6331  CG2 THR A 430       5.623 -56.120  -1.045  1.00  0.120          C  
ATOM   6332  H   THR A 430       3.391 -54.212  -2.121  1.00  0.040          H  
ATOM   6333  HA  THR A 430       6.034 -53.062  -2.573  1.00  0.130          H  
ATOM   6334  HB  THR A 430       6.339 -54.200  -0.390  1.00  0.150          H  
ATOM   6335  HG1 THR A 430       8.178 -55.324  -1.029  1.00  0.150          H  
ATOM   6336 1HG2 THR A 430       6.179 -56.662  -0.285  1.00  0.150          H  
ATOM   6337 2HG2 THR A 430       4.607 -55.945  -0.697  1.00  0.150          H  
ATOM   6338 3HG2 THR A 430       5.604 -56.710  -1.952  1.00  0.150          H  
ATOM   6339  N   PRO A 431       6.213 -54.718  -4.678  1.00  0.170          N  
ATOM   6340  CA  PRO A 431       6.187 -55.563  -5.860  1.00  0.190          C  
ATOM   6341  C   PRO A 431       6.265 -57.002  -5.380  1.00  0.150          C  
ATOM   6342  O   PRO A 431       7.002 -57.280  -4.435  1.00  0.180          O  
ATOM   6343  CB  PRO A 431       7.464 -55.139  -6.608  1.00  0.290          C  
ATOM   6344  CG  PRO A 431       7.722 -53.712  -6.152  1.00  0.290          C  
ATOM   6345  CD  PRO A 431       7.287 -53.692  -4.688  1.00  0.290          C  
ATOM   6346  HA  PRO A 431       5.275 -55.381  -6.449  1.00  0.230          H  
ATOM   6347 1HB  PRO A 431       8.289 -55.824  -6.359  1.00  0.340          H  
ATOM   6348 2HB  PRO A 431       7.299 -55.215  -7.695  1.00  0.340          H  
ATOM   6349 1HG  PRO A 431       8.790 -53.473  -6.270  1.00  0.340          H  
ATOM   6350 2HG  PRO A 431       7.174 -53.003  -6.788  1.00  0.340          H  
ATOM   6351 1HD  PRO A 431       8.112 -53.990  -4.025  1.00  0.340          H  
ATOM   6352 2HD  PRO A 431       6.908 -52.691  -4.467  1.00  0.340          H  
ATOM   6353  N   GLY A 432       5.519 -57.921  -5.993  1.00  0.110          N  
ATOM   6354  CA  GLY A 432       5.577 -59.310  -5.564  1.00  0.100          C  
ATOM   6355  C   GLY A 432       4.798 -59.640  -4.278  1.00  0.100          C  
ATOM   6356  O   GLY A 432       4.670 -60.815  -3.932  1.00  0.100          O  
ATOM   6357  H   GLY A 432       4.912 -57.708  -6.800  1.00  0.130          H  
ATOM   6358 1HA  GLY A 432       5.192 -59.929  -6.376  1.00  0.120          H  
ATOM   6359 2HA  GLY A 432       6.620 -59.592  -5.431  1.00  0.120          H  
ATOM   6360  N   GLY A 433       4.225 -58.646  -3.579  1.00  0.140          N  
ATOM   6361  CA  GLY A 433       3.510 -58.883  -2.311  1.00  0.150          C  
ATOM   6362  C   GLY A 433       2.092 -59.427  -2.506  1.00  0.150          C  
ATOM   6363  O   GLY A 433       1.102 -58.878  -2.011  1.00  0.200          O  
ATOM   6364  H   GLY A 433       4.317 -57.675  -3.896  1.00  0.170          H  
ATOM   6365 1HA  GLY A 433       4.086 -59.571  -1.695  1.00  0.180          H  
ATOM   6366 2HA  GLY A 433       3.457 -57.941  -1.774  1.00  0.180          H  
ATOM   6367  N   VAL A 434       1.998 -60.503  -3.255  1.00  0.120          N  
ATOM   6368  CA  VAL A 434       0.747 -61.128  -3.648  1.00  0.130          C  
ATOM   6369  C   VAL A 434       0.732 -62.628  -3.446  1.00  0.100          C  
ATOM   6370  O   VAL A 434       1.751 -63.230  -3.116  1.00  0.110          O  
ATOM   6371  CB  VAL A 434       0.404 -60.761  -5.094  1.00  0.180          C  
ATOM   6372  CG1 VAL A 434       0.200 -59.282  -5.206  1.00  0.180          C  
ATOM   6373  CG2 VAL A 434       1.518 -61.212  -6.022  1.00  0.180          C  
ATOM   6374  H   VAL A 434       2.887 -60.909  -3.553  1.00  0.140          H  
ATOM   6375  HA  VAL A 434      -0.045 -60.713  -3.023  1.00  0.160          H  
ATOM   6376  HB  VAL A 434      -0.491 -61.235  -5.369  1.00  0.210          H  
ATOM   6377 1HG1 VAL A 434      -0.080 -59.044  -6.200  1.00  0.210          H  
ATOM   6378 2HG1 VAL A 434      -0.598 -58.979  -4.537  1.00  0.210          H  
ATOM   6379 3HG1 VAL A 434       1.109 -58.757  -4.949  1.00  0.210          H  
ATOM   6380 1HG2 VAL A 434       1.257 -60.964  -7.033  1.00  0.210          H  
ATOM   6381 2HG2 VAL A 434       2.443 -60.716  -5.759  1.00  0.210          H  
ATOM   6382 3HG2 VAL A 434       1.655 -62.288  -5.944  1.00  0.210          H  
ATOM   6383  N   ASP A 435      -0.429 -63.239  -3.666  1.00  0.080          N  
ATOM   6384  CA  ASP A 435      -0.555 -64.676  -3.542  1.00  0.070          C  
ATOM   6385  C   ASP A 435      -0.069 -65.325  -4.830  1.00  0.060          C  
ATOM   6386  O   ASP A 435       0.504 -66.416  -4.818  1.00  0.060          O  
ATOM   6387  CB  ASP A 435      -2.023 -65.035  -3.306  1.00  0.100          C  
ATOM   6388  CG  ASP A 435      -2.570 -64.535  -1.957  1.00  0.100          C  
ATOM   6389  OD1 ASP A 435      -2.103 -64.992  -0.936  1.00  0.100          O  
ATOM   6390  OD2 ASP A 435      -3.449 -63.670  -1.958  1.00  0.100          O  
ATOM   6391  H   ASP A 435      -1.252 -62.703  -3.949  1.00  0.100          H  
ATOM   6392  HA  ASP A 435       0.057 -65.024  -2.709  1.00  0.080          H  
ATOM   6393 1HB  ASP A 435      -2.616 -64.597  -4.109  1.00  0.120          H  
ATOM   6394 2HB  ASP A 435      -2.145 -66.116  -3.359  1.00  0.120          H  
ATOM   6395  N   LEU A 436      -0.297 -64.644  -5.948  1.00  0.060          N  
ATOM   6396  CA  LEU A 436       0.141 -65.157  -7.241  1.00  0.080          C  
ATOM   6397  C   LEU A 436       0.550 -64.015  -8.160  1.00  0.080          C  
ATOM   6398  O   LEU A 436      -0.116 -62.979  -8.194  1.00  0.060          O  
ATOM   6399  CB  LEU A 436      -0.964 -66.027  -7.881  1.00  0.100          C  
ATOM   6400  CG  LEU A 436      -0.627 -66.764  -9.212  1.00  0.100          C  
ATOM   6401  CD1 LEU A 436      -1.417 -68.043  -9.285  1.00  0.100          C  
ATOM   6402  CD2 LEU A 436      -1.009 -65.922 -10.397  1.00  0.100          C  
ATOM   6403  H   LEU A 436      -0.812 -63.763  -5.876  1.00  0.070          H  
ATOM   6404  HA  LEU A 436       1.016 -65.787  -7.082  1.00  0.100          H  
ATOM   6405 1HB  LEU A 436      -1.270 -66.776  -7.154  1.00  0.120          H  
ATOM   6406 2HB  LEU A 436      -1.798 -65.409  -8.088  1.00  0.120          H  
ATOM   6407  HG  LEU A 436       0.437 -66.999  -9.243  1.00  0.120          H  
ATOM   6408 1HD1 LEU A 436      -1.187 -68.569 -10.214  1.00  0.120          H  
ATOM   6409 2HD1 LEU A 436      -1.171 -68.684  -8.437  1.00  0.120          H  
ATOM   6410 3HD1 LEU A 436      -2.460 -67.800  -9.265  1.00  0.120          H  
ATOM   6411 1HD2 LEU A 436      -0.772 -66.478 -11.291  1.00  0.120          H  
ATOM   6412 2HD2 LEU A 436      -2.072 -65.711 -10.374  1.00  0.120          H  
ATOM   6413 3HD2 LEU A 436      -0.472 -65.001 -10.409  1.00  0.120          H  
ATOM   6414  N   ALA A 437       1.663 -64.176  -8.871  1.00  0.150          N  
ATOM   6415  CA  ALA A 437       2.038 -63.170  -9.853  1.00  0.180          C  
ATOM   6416  C   ALA A 437       2.086 -63.810 -11.238  1.00  0.220          C  
ATOM   6417  O   ALA A 437       2.550 -64.940 -11.406  1.00  0.240          O  
ATOM   6418  CB  ALA A 437       3.366 -62.532  -9.501  1.00  0.240          C  
ATOM   6419  H   ALA A 437       2.210 -65.022  -8.775  1.00  0.180          H  
ATOM   6420  HA  ALA A 437       1.275 -62.396  -9.868  1.00  0.220          H  
ATOM   6421 1HB  ALA A 437       3.604 -61.772 -10.249  1.00  0.290          H  
ATOM   6422 2HB  ALA A 437       3.294 -62.063  -8.520  1.00  0.290          H  
ATOM   6423 3HB  ALA A 437       4.145 -63.289  -9.488  1.00  0.290          H  
ATOM   6424  N   LEU A 438       1.633 -63.058 -12.225  1.00  0.220          N  
ATOM   6425  CA  LEU A 438       1.603 -63.450 -13.618  1.00  0.240          C  
ATOM   6426  C   LEU A 438       2.480 -62.576 -14.494  1.00  0.190          C  
ATOM   6427  O   LEU A 438       2.182 -61.402 -14.743  1.00  0.220          O  
ATOM   6428  CB  LEU A 438       0.175 -63.323 -14.139  1.00  0.330          C  
ATOM   6429  CG  LEU A 438      -0.919 -64.213 -13.525  1.00  0.330          C  
ATOM   6430  CD1 LEU A 438      -2.285 -63.734 -13.971  1.00  0.330          C  
ATOM   6431  CD2 LEU A 438      -0.723 -65.663 -13.995  1.00  0.330          C  
ATOM   6432  H   LEU A 438       1.266 -62.148 -11.987  1.00  0.260          H  
ATOM   6433  HA  LEU A 438       1.953 -64.475 -13.700  1.00  0.290          H  
ATOM   6434 1HB  LEU A 438      -0.116 -62.314 -13.955  1.00  0.390          H  
ATOM   6435 2HB  LEU A 438       0.209 -63.477 -15.185  1.00  0.390          H  
ATOM   6436  HG  LEU A 438      -0.875 -64.146 -12.461  1.00  0.390          H  
ATOM   6437 1HD1 LEU A 438      -3.036 -64.347 -13.535  1.00  0.390          H  
ATOM   6438 2HD1 LEU A 438      -2.434 -62.729 -13.633  1.00  0.390          H  
ATOM   6439 3HD1 LEU A 438      -2.367 -63.775 -15.053  1.00  0.390          H  
ATOM   6440 1HD2 LEU A 438      -1.505 -66.295 -13.571  1.00  0.390          H  
ATOM   6441 2HD2 LEU A 438      -0.781 -65.706 -15.084  1.00  0.390          H  
ATOM   6442 3HD2 LEU A 438       0.247 -66.031 -13.671  1.00  0.390          H  
ATOM   6443  N   ASN A 439       3.543 -63.169 -15.002  1.00  0.150          N  
ATOM   6444  CA  ASN A 439       4.463 -62.453 -15.873  1.00  0.130          C  
ATOM   6445  C   ASN A 439       4.082 -62.767 -17.307  1.00  0.110          C  
ATOM   6446  O   ASN A 439       4.211 -63.920 -17.715  1.00  0.120          O  
ATOM   6447  CB  ASN A 439       5.911 -62.813 -15.608  1.00  0.190          C  
ATOM   6448  CG  ASN A 439       6.850 -61.962 -16.436  1.00  0.190          C  
ATOM   6449  OD1 ASN A 439       6.427 -60.943 -16.999  1.00  0.190          O  
ATOM   6450  ND2 ASN A 439       8.099 -62.354 -16.513  1.00  0.190          N  
ATOM   6451  H   ASN A 439       3.718 -64.138 -14.763  1.00  0.180          H  
ATOM   6452  HA  ASN A 439       4.333 -61.384 -15.732  1.00  0.160          H  
ATOM   6453 1HB  ASN A 439       6.138 -62.673 -14.550  1.00  0.230          H  
ATOM   6454 2HB  ASN A 439       6.078 -63.863 -15.849  1.00  0.230          H  
ATOM   6455 1HD2 ASN A 439       8.759 -61.825 -17.048  1.00  0.230          H  
ATOM   6456 2HD2 ASN A 439       8.393 -63.184 -16.038  1.00  0.230          H  
ATOM   6457  N   MET A 440       3.511 -61.804 -18.022  1.00  0.110          N  
ATOM   6458  CA  MET A 440       3.044 -62.018 -19.388  1.00  0.130          C  
ATOM   6459  C   MET A 440       4.077 -61.610 -20.448  1.00  0.140          C  
ATOM   6460  O   MET A 440       3.958 -60.539 -21.023  1.00  0.140          O  
ATOM   6461  CB  MET A 440       1.728 -61.267 -19.568  1.00  0.170          C  
ATOM   6462  CG  MET A 440       0.586 -61.801 -18.678  1.00  0.170          C  
ATOM   6463  SD  MET A 440       0.060 -63.493 -19.134  1.00  0.170          S  
ATOM   6464  CE  MET A 440      -1.224 -63.878 -17.946  1.00  0.170          C  
ATOM   6465  H   MET A 440       3.423 -60.859 -17.625  1.00  0.130          H  
ATOM   6466  HA  MET A 440       2.852 -63.074 -19.522  1.00  0.160          H  
ATOM   6467 1HB  MET A 440       1.885 -60.221 -19.306  1.00  0.210          H  
ATOM   6468 2HB  MET A 440       1.416 -61.294 -20.602  1.00  0.210          H  
ATOM   6469 1HG  MET A 440       0.925 -61.817 -17.640  1.00  0.210          H  
ATOM   6470 2HG  MET A 440      -0.261 -61.140 -18.736  1.00  0.210          H  
ATOM   6471 1HE  MET A 440      -1.610 -64.876 -18.134  1.00  0.210          H  
ATOM   6472 2HE  MET A 440      -0.825 -63.844 -16.974  1.00  0.210          H  
ATOM   6473 3HE  MET A 440      -2.035 -63.157 -18.030  1.00  0.210          H  
ATOM   6474  N   ALA A 441       5.126 -62.406 -20.672  1.00  0.140          N  
ATOM   6475  CA  ALA A 441       6.167 -61.998 -21.624  1.00  0.130          C  
ATOM   6476  C   ALA A 441       5.590 -61.889 -23.029  1.00  0.120          C  
ATOM   6477  O   ALA A 441       4.835 -62.759 -23.461  1.00  0.180          O  
ATOM   6478  CB  ALA A 441       7.326 -62.978 -21.603  1.00  0.190          C  
ATOM   6479  H   ALA A 441       5.202 -63.316 -20.207  1.00  0.170          H  
ATOM   6480  HA  ALA A 441       6.528 -61.015 -21.331  1.00  0.160          H  
ATOM   6481 1HB  ALA A 441       8.094 -62.643 -22.299  1.00  0.220          H  
ATOM   6482 2HB  ALA A 441       7.738 -63.025 -20.595  1.00  0.220          H  
ATOM   6483 3HB  ALA A 441       6.979 -63.961 -21.896  1.00  0.220          H  
ATOM   6484  N   PHE A 442       6.038 -60.917 -23.814  1.00  0.090          N  
ATOM   6485  CA  PHE A 442       5.494 -60.792 -25.161  1.00  0.080          C  
ATOM   6486  C   PHE A 442       6.531 -61.074 -26.230  1.00  0.060          C  
ATOM   6487  O   PHE A 442       7.725 -60.854 -26.027  1.00  0.160          O  
ATOM   6488  CB  PHE A 442       4.993 -59.374 -25.391  1.00  0.120          C  
ATOM   6489  CG  PHE A 442       4.011 -58.919 -24.386  1.00  0.120          C  
ATOM   6490  CD1 PHE A 442       4.259 -57.766 -23.671  1.00  0.120          C  
ATOM   6491  CD2 PHE A 442       2.888 -59.647 -24.096  1.00  0.120          C  
ATOM   6492  CE1 PHE A 442       3.393 -57.345 -22.708  1.00  0.120          C  
ATOM   6493  CE2 PHE A 442       2.018 -59.235 -23.128  1.00  0.120          C  
ATOM   6494  CZ  PHE A 442       2.277 -58.077 -22.436  1.00  0.120          C  
ATOM   6495  H   PHE A 442       6.697 -60.235 -23.469  1.00  0.110          H  
ATOM   6496  HA  PHE A 442       4.678 -61.503 -25.290  1.00  0.100          H  
ATOM   6497 1HB  PHE A 442       5.815 -58.707 -25.373  1.00  0.140          H  
ATOM   6498 2HB  PHE A 442       4.543 -59.306 -26.374  1.00  0.140          H  
ATOM   6499  HD1 PHE A 442       5.155 -57.188 -23.881  1.00  0.140          H  
ATOM   6500  HD2 PHE A 442       2.713 -60.557 -24.634  1.00  0.140          H  
ATOM   6501  HE1 PHE A 442       3.599 -56.431 -22.156  1.00  0.140          H  
ATOM   6502  HE2 PHE A 442       1.134 -59.823 -22.900  1.00  0.140          H  
ATOM   6503  HZ  PHE A 442       1.607 -57.747 -21.675  1.00  0.140          H  
ATOM   6504  N   GLY A 443       6.058 -61.515 -27.384  1.00  0.070          N  
ATOM   6505  CA  GLY A 443       6.911 -61.705 -28.551  1.00  0.070          C  
ATOM   6506  C   GLY A 443       6.064 -62.222 -29.689  1.00  0.070          C  
ATOM   6507  O   GLY A 443       4.932 -62.635 -29.456  1.00  0.400          O  
ATOM   6508  H   GLY A 443       5.065 -61.761 -27.441  1.00  0.080          H  
ATOM   6509 1HA  GLY A 443       7.401 -60.783 -28.819  1.00  0.080          H  
ATOM   6510 2HA  GLY A 443       7.694 -62.425 -28.319  1.00  0.080          H  
ATOM   6511  N   PHE A 444       6.566 -62.176 -30.914  1.00  0.410          N  
ATOM   6512  CA  PHE A 444       5.793 -62.711 -32.039  1.00  0.380          C  
ATOM   6513  C   PHE A 444       6.455 -63.959 -32.627  1.00  0.390          C  
ATOM   6514  O   PHE A 444       7.676 -64.112 -32.574  1.00  0.540          O  
ATOM   6515  CB  PHE A 444       5.575 -61.644 -33.119  1.00  0.540          C  
ATOM   6516  CG  PHE A 444       4.734 -60.404 -32.687  1.00  0.540          C  
ATOM   6517  CD1 PHE A 444       3.979 -60.334 -31.500  1.00  0.540          C  
ATOM   6518  CD2 PHE A 444       4.701 -59.309 -33.495  1.00  0.540          C  
ATOM   6519  CE1 PHE A 444       3.273 -59.223 -31.163  1.00  0.540          C  
ATOM   6520  CE2 PHE A 444       3.984 -58.199 -33.149  1.00  0.540          C  
ATOM   6521  CZ  PHE A 444       3.283 -58.161 -31.981  1.00  0.540          C  
ATOM   6522  H   PHE A 444       7.472 -61.723 -31.050  1.00  0.490          H  
ATOM   6523  HA  PHE A 444       4.823 -63.029 -31.678  1.00  0.460          H  
ATOM   6524 1HB  PHE A 444       6.543 -61.288 -33.464  1.00  0.650          H  
ATOM   6525 2HB  PHE A 444       5.075 -62.107 -33.980  1.00  0.650          H  
ATOM   6526  HD1 PHE A 444       3.939 -61.149 -30.838  1.00  0.650          H  
ATOM   6527  HD2 PHE A 444       5.257 -59.323 -34.432  1.00  0.650          H  
ATOM   6528  HE1 PHE A 444       2.703 -59.195 -30.233  1.00  0.650          H  
ATOM   6529  HE2 PHE A 444       3.973 -57.331 -33.806  1.00  0.650          H  
ATOM   6530  HZ  PHE A 444       2.735 -57.269 -31.723  1.00  0.650          H  
ATOM   6531  N   ALA A 445       5.638 -64.866 -33.162  1.00  0.250          N  
ATOM   6532  CA  ALA A 445       6.130 -66.087 -33.800  1.00  0.310          C  
ATOM   6533  C   ALA A 445       6.306 -65.897 -35.304  1.00  0.250          C  
ATOM   6534  O   ALA A 445       7.206 -66.457 -35.933  1.00  0.350          O  
ATOM   6535  CB  ALA A 445       5.156 -67.225 -33.536  1.00  0.410          C  
ATOM   6536  H   ALA A 445       4.633 -64.683 -33.176  1.00  0.300          H  
ATOM   6537  HA  ALA A 445       7.101 -66.331 -33.372  1.00  0.370          H  
ATOM   6538 1HB  ALA A 445       5.533 -68.137 -33.993  1.00  0.490          H  
ATOM   6539 2HB  ALA A 445       5.051 -67.372 -32.462  1.00  0.490          H  
ATOM   6540 3HB  ALA A 445       4.188 -66.974 -33.966  1.00  0.490          H  
ATOM   6541  N   GLY A 446       5.404 -65.115 -35.864  1.00  0.120          N  
ATOM   6542  CA  GLY A 446       5.297 -64.864 -37.290  1.00  0.080          C  
ATOM   6543  C   GLY A 446       4.084 -63.986 -37.408  1.00  0.120          C  
ATOM   6544  O   GLY A 446       3.977 -62.985 -36.704  1.00  0.240          O  
ATOM   6545  H   GLY A 446       4.697 -64.709 -35.249  1.00  0.140          H  
ATOM   6546 1HA  GLY A 446       6.186 -64.355 -37.660  1.00  0.100          H  
ATOM   6547 2HA  GLY A 446       5.165 -65.795 -37.838  1.00  0.100          H  
ATOM   6548  N   GLY A 447       3.172 -64.331 -38.318  1.00  0.160          N  
ATOM   6549  CA  GLY A 447       1.916 -63.587 -38.431  1.00  0.250          C  
ATOM   6550  C   GLY A 447       1.147 -63.705 -37.101  1.00  0.260          C  
ATOM   6551  O   GLY A 447       0.307 -62.868 -36.778  1.00  0.260          O  
ATOM   6552  H   GLY A 447       3.339 -65.129 -38.914  1.00  0.190          H  
ATOM   6553 1HA  GLY A 447       2.123 -62.539 -38.653  1.00  0.300          H  
ATOM   6554 2HA  GLY A 447       1.317 -63.988 -39.249  1.00  0.300          H  
ATOM   6555  N   ARG A 448       1.429 -64.793 -36.367  1.00  0.370          N  
ATOM   6556  CA  ARG A 448       0.865 -65.081 -35.054  1.00  0.370          C  
ATOM   6557  C   ARG A 448       1.685 -64.419 -33.954  1.00  0.300          C  
ATOM   6558  O   ARG A 448       2.933 -64.423 -33.975  1.00  0.270          O  
ATOM   6559  CB  ARG A 448       0.816 -66.575 -34.787  1.00  0.520          C  
ATOM   6560  CG  ARG A 448      -0.122 -67.374 -35.676  1.00  0.520          C  
ATOM   6561  CD  ARG A 448      -0.144 -68.811 -35.282  1.00  0.520          C  
ATOM   6562  NE  ARG A 448       1.142 -69.475 -35.516  1.00  0.520          N  
ATOM   6563  CZ  ARG A 448       1.491 -70.686 -35.026  1.00  0.520          C  
ATOM   6564  NH1 ARG A 448       0.653 -71.366 -34.265  1.00  0.520          N  
ATOM   6565  NH2 ARG A 448       2.681 -71.190 -35.312  1.00  0.520          N  
ATOM   6566  H   ARG A 448       2.096 -65.437 -36.758  1.00  0.440          H  
ATOM   6567  HA  ARG A 448      -0.152 -64.684 -35.011  1.00  0.440          H  
ATOM   6568 1HB  ARG A 448       1.812 -66.986 -34.899  1.00  0.620          H  
ATOM   6569 2HB  ARG A 448       0.516 -66.739 -33.763  1.00  0.620          H  
ATOM   6570 1HG  ARG A 448      -1.132 -66.977 -35.580  1.00  0.620          H  
ATOM   6571 2HG  ARG A 448       0.201 -67.302 -36.713  1.00  0.620          H  
ATOM   6572 1HD  ARG A 448      -0.380 -68.875 -34.218  1.00  0.620          H  
ATOM   6573 2HD  ARG A 448      -0.910 -69.330 -35.858  1.00  0.620          H  
ATOM   6574  HE  ARG A 448       1.816 -68.997 -36.099  1.00  0.620          H  
ATOM   6575 1HH1 ARG A 448      -0.257 -70.987 -34.041  1.00  0.620          H  
ATOM   6576 2HH1 ARG A 448       0.921 -72.271 -33.902  1.00  0.620          H  
ATOM   6577 1HH2 ARG A 448       3.324 -70.672 -35.895  1.00  0.620          H  
ATOM   6578 2HH2 ARG A 448       2.950 -72.095 -34.951  1.00  0.620          H  
ATOM   6579  N   PHE A 449       0.980 -63.868 -32.980  1.00  0.270          N  
ATOM   6580  CA  PHE A 449       1.584 -63.169 -31.858  1.00  0.250          C  
ATOM   6581  C   PHE A 449       1.475 -64.048 -30.611  1.00  0.170          C  
ATOM   6582  O   PHE A 449       0.543 -64.856 -30.521  1.00  0.130          O  
ATOM   6583  CB  PHE A 449       0.853 -61.848 -31.694  1.00  0.360          C  
ATOM   6584  CG  PHE A 449       0.950 -60.881 -32.921  1.00  0.360          C  
ATOM   6585  CD1 PHE A 449       1.761 -61.126 -34.051  1.00  0.360          C  
ATOM   6586  CD2 PHE A 449       0.211 -59.728 -32.939  1.00  0.360          C  
ATOM   6587  CE1 PHE A 449       1.792 -60.280 -35.106  1.00  0.360          C  
ATOM   6588  CE2 PHE A 449       0.257 -58.863 -34.032  1.00  0.360          C  
ATOM   6589  CZ  PHE A 449       1.045 -59.155 -35.102  1.00  0.360          C  
ATOM   6590  H   PHE A 449      -0.046 -63.921 -33.040  1.00  0.320          H  
ATOM   6591  HA  PHE A 449       2.630 -62.987 -32.067  1.00  0.300          H  
ATOM   6592 1HB  PHE A 449      -0.196 -62.079 -31.544  1.00  0.430          H  
ATOM   6593 2HB  PHE A 449       1.211 -61.333 -30.821  1.00  0.430          H  
ATOM   6594  HD1 PHE A 449       2.387 -61.984 -34.118  1.00  0.430          H  
ATOM   6595  HD2 PHE A 449      -0.419 -59.503 -32.088  1.00  0.430          H  
ATOM   6596  HE1 PHE A 449       2.432 -60.519 -35.958  1.00  0.430          H  
ATOM   6597  HE2 PHE A 449      -0.334 -57.949 -34.047  1.00  0.430          H  
ATOM   6598  HZ  PHE A 449       1.085 -58.494 -35.951  1.00  0.430          H  
ATOM   6599  N   THR A 450       2.434 -63.949 -29.670  1.00  0.170          N  
ATOM   6600  CA  THR A 450       2.375 -64.771 -28.460  1.00  0.150          C  
ATOM   6601  C   THR A 450       2.501 -64.047 -27.119  1.00  0.180          C  
ATOM   6602  O   THR A 450       3.144 -62.991 -26.988  1.00  0.210          O  
ATOM   6603  CB  THR A 450       3.537 -65.792 -28.445  1.00  0.220          C  
ATOM   6604  OG1 THR A 450       4.777 -65.085 -28.412  1.00  0.220          O  
ATOM   6605  CG2 THR A 450       3.527 -66.681 -29.644  1.00  0.220          C  
ATOM   6606  H   THR A 450       3.238 -63.326 -29.770  1.00  0.200          H  
ATOM   6607  HA  THR A 450       1.424 -65.297 -28.463  1.00  0.180          H  
ATOM   6608  HB  THR A 450       3.454 -66.390 -27.555  1.00  0.260          H  
ATOM   6609  HG1 THR A 450       4.844 -64.592 -27.589  1.00  0.260          H  
ATOM   6610 1HG2 THR A 450       4.360 -67.378 -29.580  1.00  0.260          H  
ATOM   6611 2HG2 THR A 450       2.614 -67.223 -29.652  1.00  0.260          H  
ATOM   6612 3HG2 THR A 450       3.619 -66.088 -30.550  1.00  0.260          H  
ATOM   6613  N   ILE A 451       1.969 -64.712 -26.086  1.00  0.190          N  
ATOM   6614  CA  ILE A 451       2.168 -64.320 -24.696  1.00  0.240          C  
ATOM   6615  C   ILE A 451       2.745 -65.561 -23.993  1.00  0.240          C  
ATOM   6616  O   ILE A 451       2.153 -66.639 -24.029  1.00  0.260          O  
ATOM   6617  CB  ILE A 451       0.872 -63.806 -24.029  1.00  0.320          C  
ATOM   6618  CG1 ILE A 451       0.316 -62.570 -24.849  1.00  0.320          C  
ATOM   6619  CG2 ILE A 451       1.173 -63.399 -22.571  1.00  0.320          C  
ATOM   6620  CD1 ILE A 451      -1.020 -62.014 -24.412  1.00  0.320          C  
ATOM   6621  H   ILE A 451       1.409 -65.545 -26.304  1.00  0.230          H  
ATOM   6622  HA  ILE A 451       2.902 -63.522 -24.652  1.00  0.290          H  
ATOM   6623  HB  ILE A 451       0.128 -64.585 -24.055  1.00  0.380          H  
ATOM   6624 1HG1 ILE A 451       1.029 -61.789 -24.811  1.00  0.380          H  
ATOM   6625 2HG1 ILE A 451       0.198 -62.879 -25.883  1.00  0.380          H  
ATOM   6626 1HG2 ILE A 451       0.273 -63.041 -22.095  1.00  0.380          H  
ATOM   6627 2HG2 ILE A 451       1.548 -64.255 -22.010  1.00  0.380          H  
ATOM   6628 3HG2 ILE A 451       1.932 -62.608 -22.570  1.00  0.380          H  
ATOM   6629 1HD1 ILE A 451      -1.294 -61.186 -25.071  1.00  0.380          H  
ATOM   6630 2HD1 ILE A 451      -1.760 -62.786 -24.484  1.00  0.380          H  
ATOM   6631 3HD1 ILE A 451      -0.975 -61.652 -23.391  1.00  0.380          H  
ATOM   6632  N   ASN A 452       3.945 -65.427 -23.438  1.00  0.220          N  
ATOM   6633  CA  ASN A 452       4.688 -66.528 -22.812  1.00  0.240          C  
ATOM   6634  C   ASN A 452       4.833 -67.734 -23.749  1.00  0.210          C  
ATOM   6635  O   ASN A 452       4.740 -68.886 -23.329  1.00  0.240          O  
ATOM   6636  CB  ASN A 452       4.068 -66.938 -21.490  1.00  0.330          C  
ATOM   6637  CG  ASN A 452       4.221 -65.875 -20.458  1.00  0.330          C  
ATOM   6638  OD1 ASN A 452       5.260 -65.190 -20.435  1.00  0.330          O  
ATOM   6639  ND2 ASN A 452       3.268 -65.724 -19.597  1.00  0.330          N  
ATOM   6640  H   ASN A 452       4.351 -64.491 -23.445  1.00  0.260          H  
ATOM   6641  HA  ASN A 452       5.698 -66.175 -22.606  1.00  0.290          H  
ATOM   6642 1HB  ASN A 452       3.008 -67.155 -21.624  1.00  0.390          H  
ATOM   6643 2HB  ASN A 452       4.543 -67.849 -21.127  1.00  0.390          H  
ATOM   6644 1HD2 ASN A 452       3.387 -65.023 -18.879  1.00  0.390          H  
ATOM   6645 2HD2 ASN A 452       2.445 -66.301 -19.628  1.00  0.390          H  
ATOM   6646  N   GLY A 453       5.055 -67.452 -25.030  1.00  0.150          N  
ATOM   6647  CA  GLY A 453       5.244 -68.462 -26.066  1.00  0.110          C  
ATOM   6648  C   GLY A 453       3.951 -69.046 -26.654  1.00  0.070          C  
ATOM   6649  O   GLY A 453       4.006 -69.825 -27.607  1.00  0.080          O  
ATOM   6650  H   GLY A 453       5.143 -66.479 -25.283  1.00  0.180          H  
ATOM   6651 1HA  GLY A 453       5.834 -68.027 -26.874  1.00  0.130          H  
ATOM   6652 2HA  GLY A 453       5.842 -69.274 -25.655  1.00  0.130          H  
ATOM   6653  N   ALA A 454       2.785 -68.669 -26.126  1.00  0.100          N  
ATOM   6654  CA  ALA A 454       1.538 -69.226 -26.636  1.00  0.070          C  
ATOM   6655  C   ALA A 454       0.763 -68.237 -27.496  1.00  0.080          C  
ATOM   6656  O   ALA A 454       0.546 -67.088 -27.100  1.00  0.110          O  
ATOM   6657  CB  ALA A 454       0.663 -69.670 -25.470  1.00  0.110          C  
ATOM   6658  H   ALA A 454       2.751 -68.025 -25.332  1.00  0.120          H  
ATOM   6659  HA  ALA A 454       1.776 -70.092 -27.251  1.00  0.080          H  
ATOM   6660 1HB  ALA A 454      -0.257 -70.116 -25.846  1.00  0.130          H  
ATOM   6661 2HB  ALA A 454       1.202 -70.405 -24.870  1.00  0.130          H  
ATOM   6662 3HB  ALA A 454       0.424 -68.805 -24.847  1.00  0.130          H  
ATOM   6663  N   SER A 455       0.273 -68.705 -28.643  1.00  0.070          N  
ATOM   6664  CA  SER A 455      -0.546 -67.856 -29.509  1.00  0.090          C  
ATOM   6665  C   SER A 455      -1.959 -68.410 -29.472  1.00  0.100          C  
ATOM   6666  O   SER A 455      -2.185 -69.586 -29.778  1.00  0.100          O  
ATOM   6667  CB  SER A 455      -0.058 -67.827 -30.936  1.00  0.120          C  
ATOM   6668  OG  SER A 455      -0.840 -66.945 -31.665  1.00  0.120          O  
ATOM   6669  H   SER A 455       0.485 -69.651 -28.927  1.00  0.080          H  
ATOM   6670  HA  SER A 455      -0.564 -66.834 -29.125  1.00  0.110          H  
ATOM   6671 1HB  SER A 455       0.964 -67.524 -30.997  1.00  0.140          H  
ATOM   6672 2HB  SER A 455      -0.135 -68.823 -31.366  1.00  0.140          H  
ATOM   6673  HG  SER A 455      -0.499 -66.038 -31.388  1.00  0.140          H  
ATOM   6674  N   PHE A 456      -2.904 -67.607 -29.007  1.00  0.100          N  
ATOM   6675  CA  PHE A 456      -4.265 -68.086 -28.856  1.00  0.090          C  
ATOM   6676  C   PHE A 456      -4.956 -68.330 -30.181  1.00  0.100          C  
ATOM   6677  O   PHE A 456      -5.009 -67.453 -31.045  1.00  0.110          O  
ATOM   6678  CB  PHE A 456      -5.089 -67.076 -28.068  1.00  0.130          C  
ATOM   6679  CG  PHE A 456      -6.527 -67.466 -27.805  1.00  0.130          C  
ATOM   6680  CD1 PHE A 456      -6.871 -68.316 -26.757  1.00  0.130          C  
ATOM   6681  CD2 PHE A 456      -7.541 -66.980 -28.616  1.00  0.130          C  
ATOM   6682  CE1 PHE A 456      -8.190 -68.659 -26.536  1.00  0.130          C  
ATOM   6683  CE2 PHE A 456      -8.847 -67.327 -28.390  1.00  0.130          C  
ATOM   6684  CZ  PHE A 456      -9.170 -68.166 -27.352  1.00  0.130          C  
ATOM   6685  H   PHE A 456      -2.680 -66.633 -28.784  1.00  0.120          H  
ATOM   6686  HA  PHE A 456      -4.237 -69.025 -28.303  1.00  0.110          H  
ATOM   6687 1HB  PHE A 456      -4.609 -66.912 -27.108  1.00  0.160          H  
ATOM   6688 2HB  PHE A 456      -5.082 -66.128 -28.589  1.00  0.160          H  
ATOM   6689  HD1 PHE A 456      -6.091 -68.714 -26.104  1.00  0.160          H  
ATOM   6690  HD2 PHE A 456      -7.285 -66.312 -29.445  1.00  0.160          H  
ATOM   6691  HE1 PHE A 456      -8.453 -69.322 -25.712  1.00  0.160          H  
ATOM   6692  HE2 PHE A 456      -9.632 -66.936 -29.035  1.00  0.160          H  
ATOM   6693  HZ  PHE A 456     -10.210 -68.436 -27.179  1.00  0.160          H  
ATOM   6694  N   THR A 457      -5.536 -69.506 -30.303  1.00  0.090          N  
ATOM   6695  CA  THR A 457      -6.342 -69.874 -31.448  1.00  0.100          C  
ATOM   6696  C   THR A 457      -7.691 -70.253 -30.868  1.00  0.090          C  
ATOM   6697  O   THR A 457      -7.732 -71.149 -30.044  1.00  0.090          O  
ATOM   6698  CB  THR A 457      -5.740 -71.064 -32.227  1.00  0.140          C  
ATOM   6699  OG1 THR A 457      -4.436 -70.711 -32.712  1.00  0.140          O  
ATOM   6700  CG2 THR A 457      -6.636 -71.425 -33.405  1.00  0.140          C  
ATOM   6701  H   THR A 457      -5.406 -70.175 -29.559  1.00  0.110          H  
ATOM   6702  HA  THR A 457      -6.412 -69.032 -32.122  1.00  0.120          H  
ATOM   6703  HB  THR A 457      -5.651 -71.925 -31.565  1.00  0.160          H  
ATOM   6704  HG1 THR A 457      -3.835 -70.595 -31.963  1.00  0.160          H  
ATOM   6705 1HG2 THR A 457      -6.199 -72.262 -33.945  1.00  0.160          H  
ATOM   6706 2HG2 THR A 457      -7.630 -71.708 -33.048  1.00  0.160          H  
ATOM   6707 3HG2 THR A 457      -6.721 -70.570 -34.071  1.00  0.160          H  
ATOM   6708  N   PRO A 458      -8.815 -69.661 -31.263  1.00  0.100          N  
ATOM   6709  CA  PRO A 458     -10.099 -69.992 -30.691  1.00  0.090          C  
ATOM   6710  C   PRO A 458     -10.328 -71.510 -30.766  1.00  0.100          C  
ATOM   6711  O   PRO A 458     -10.105 -72.092 -31.827  1.00  0.130          O  
ATOM   6712  CB  PRO A 458     -11.051 -69.234 -31.620  1.00  0.140          C  
ATOM   6713  CG  PRO A 458     -10.241 -68.054 -32.107  1.00  0.140          C  
ATOM   6714  CD  PRO A 458      -8.834 -68.592 -32.272  1.00  0.140          C  
ATOM   6715  HA  PRO A 458     -10.133 -69.585 -29.683  1.00  0.110          H  
ATOM   6716 1HB  PRO A 458     -11.409 -69.893 -32.428  1.00  0.160          H  
ATOM   6717 2HB  PRO A 458     -11.922 -68.921 -31.060  1.00  0.160          H  
ATOM   6718 1HG  PRO A 458     -10.661 -67.677 -33.053  1.00  0.160          H  
ATOM   6719 2HG  PRO A 458     -10.301 -67.230 -31.385  1.00  0.160          H  
ATOM   6720 1HD  PRO A 458      -8.671 -68.997 -33.283  1.00  0.160          H  
ATOM   6721 2HD  PRO A 458      -8.133 -67.781 -32.012  1.00  0.160          H  
ATOM   6722  N   PRO A 459     -10.762 -72.160 -29.673  1.00  0.100          N  
ATOM   6723  CA  PRO A 459     -11.050 -73.579 -29.566  1.00  0.100          C  
ATOM   6724  C   PRO A 459     -12.365 -73.924 -30.243  1.00  0.120          C  
ATOM   6725  O   PRO A 459     -13.229 -73.064 -30.375  1.00  0.110          O  
ATOM   6726  CB  PRO A 459     -11.103 -73.790 -28.048  1.00  0.150          C  
ATOM   6727  CG  PRO A 459     -11.560 -72.478 -27.502  1.00  0.150          C  
ATOM   6728  CD  PRO A 459     -10.928 -71.432 -28.403  1.00  0.150          C  
ATOM   6729  HA  PRO A 459     -10.221 -74.147 -30.013  1.00  0.120          H  
ATOM   6730 1HB  PRO A 459     -11.805 -74.604 -27.802  1.00  0.180          H  
ATOM   6731 2HB  PRO A 459     -10.113 -74.088 -27.667  1.00  0.180          H  
ATOM   6732 1HG  PRO A 459     -12.663 -72.449 -27.504  1.00  0.180          H  
ATOM   6733 2HG  PRO A 459     -11.249 -72.379 -26.452  1.00  0.180          H  
ATOM   6734 1HD  PRO A 459     -11.618 -70.600 -28.494  1.00  0.180          H  
ATOM   6735 2HD  PRO A 459      -9.947 -71.122 -28.014  1.00  0.180          H  
ATOM   6736  N   THR A 460     -12.549 -75.200 -30.577  1.00  0.160          N  
ATOM   6737  CA  THR A 460     -13.816 -75.696 -31.111  1.00  0.240          C  
ATOM   6738  C   THR A 460     -14.931 -75.528 -30.090  1.00  0.250          C  
ATOM   6739  O   THR A 460     -16.033 -75.083 -30.401  1.00  0.540          O  
ATOM   6740  CB  THR A 460     -13.706 -77.192 -31.486  1.00  0.300          C  
ATOM   6741  OG1 THR A 460     -12.702 -77.361 -32.498  1.00  0.300          O  
ATOM   6742  CG2 THR A 460     -15.045 -77.697 -32.028  1.00  0.300          C  
ATOM   6743  H   THR A 460     -11.786 -75.855 -30.480  1.00  0.190          H  
ATOM   6744  HA  THR A 460     -14.071 -75.119 -32.001  1.00  0.290          H  
ATOM   6745  HB  THR A 460     -13.431 -77.771 -30.606  1.00  0.360          H  
ATOM   6746  HG1 THR A 460     -12.536 -78.300 -32.636  1.00  0.360          H  
ATOM   6747 1HG2 THR A 460     -14.950 -78.747 -32.295  1.00  0.360          H  
ATOM   6748 2HG2 THR A 460     -15.828 -77.590 -31.282  1.00  0.360          H  
ATOM   6749 3HG2 THR A 460     -15.316 -77.121 -32.912  1.00  0.360          H  
ATOM   6750  N   VAL A 461     -14.653 -75.933 -28.867  1.00  0.260          N  
ATOM   6751  CA  VAL A 461     -15.634 -75.861 -27.808  1.00  0.200          C  
ATOM   6752  C   VAL A 461     -15.192 -74.782 -26.837  1.00  0.120          C  
ATOM   6753  O   VAL A 461     -14.054 -74.837 -26.367  1.00  0.080          O  
ATOM   6754  CB  VAL A 461     -15.799 -77.227 -27.114  1.00  0.300          C  
ATOM   6755  CG1 VAL A 461     -16.504 -78.176 -28.056  1.00  0.300          C  
ATOM   6756  CG2 VAL A 461     -14.437 -77.816 -26.734  1.00  0.300          C  
ATOM   6757  H   VAL A 461     -13.727 -76.284 -28.689  1.00  0.310          H  
ATOM   6758  HA  VAL A 461     -16.589 -75.637 -28.259  1.00  0.240          H  
ATOM   6759  HB  VAL A 461     -16.400 -77.106 -26.221  1.00  0.360          H  
ATOM   6760 1HG1 VAL A 461     -16.639 -79.142 -27.571  1.00  0.360          H  
ATOM   6761 2HG1 VAL A 461     -17.478 -77.765 -28.323  1.00  0.360          H  
ATOM   6762 3HG1 VAL A 461     -15.908 -78.304 -28.953  1.00  0.360          H  
ATOM   6763 1HG2 VAL A 461     -14.588 -78.779 -26.248  1.00  0.360          H  
ATOM   6764 2HG2 VAL A 461     -13.834 -77.961 -27.622  1.00  0.360          H  
ATOM   6765 3HG2 VAL A 461     -13.916 -77.169 -26.057  1.00  0.360          H  
ATOM   6766  N   PRO A 462     -16.062 -73.836 -26.456  1.00  0.100          N  
ATOM   6767  CA  PRO A 462     -15.729 -72.729 -25.610  1.00  0.030          C  
ATOM   6768  C   PRO A 462     -15.085 -73.148 -24.329  1.00  0.030          C  
ATOM   6769  O   PRO A 462     -15.485 -74.149 -23.733  1.00  0.050          O  
ATOM   6770  CB  PRO A 462     -17.087 -72.079 -25.331  1.00  0.040          C  
ATOM   6771  CG  PRO A 462     -17.903 -72.404 -26.515  1.00  0.040          C  
ATOM   6772  CD  PRO A 462     -17.461 -73.801 -26.945  1.00  0.040          C  
ATOM   6773  HA  PRO A 462     -15.077 -72.101 -26.179  1.00  0.040          H  
ATOM   6774 1HB  PRO A 462     -17.510 -72.464 -24.402  1.00  0.050          H  
ATOM   6775 2HB  PRO A 462     -16.959 -70.990 -25.192  1.00  0.050          H  
ATOM   6776 1HG  PRO A 462     -18.962 -72.368 -26.227  1.00  0.050          H  
ATOM   6777 2HG  PRO A 462     -17.772 -71.657 -27.308  1.00  0.050          H  
ATOM   6778 1HD  PRO A 462     -18.073 -74.573 -26.483  1.00  0.050          H  
ATOM   6779 2HD  PRO A 462     -17.518 -73.802 -28.044  1.00  0.050          H  
ATOM   6780  N   VAL A 463     -14.131 -72.344 -23.880  1.00  0.030          N  
ATOM   6781  CA  VAL A 463     -13.427 -72.616 -22.630  1.00  0.030          C  
ATOM   6782  C   VAL A 463     -14.453 -72.804 -21.514  1.00  0.030          C  
ATOM   6783  O   VAL A 463     -14.314 -73.706 -20.692  1.00  0.010          O  
ATOM   6784  CB  VAL A 463     -12.436 -71.493 -22.267  1.00  0.040          C  
ATOM   6785  CG1 VAL A 463     -11.865 -71.722 -20.874  1.00  0.040          C  
ATOM   6786  CG2 VAL A 463     -11.299 -71.445 -23.298  1.00  0.040          C  
ATOM   6787  H   VAL A 463     -13.870 -71.559 -24.485  1.00  0.040          H  
ATOM   6788  HA  VAL A 463     -12.860 -73.538 -22.742  1.00  0.040          H  
ATOM   6789  HB  VAL A 463     -12.968 -70.562 -22.250  1.00  0.050          H  
ATOM   6790 1HG1 VAL A 463     -11.177 -70.930 -20.621  1.00  0.050          H  
ATOM   6791 2HG1 VAL A 463     -12.656 -71.751 -20.136  1.00  0.050          H  
ATOM   6792 3HG1 VAL A 463     -11.337 -72.670 -20.878  1.00  0.050          H  
ATOM   6793 1HG2 VAL A 463     -10.606 -70.644 -23.046  1.00  0.050          H  
ATOM   6794 2HG2 VAL A 463     -10.768 -72.399 -23.298  1.00  0.050          H  
ATOM   6795 3HG2 VAL A 463     -11.714 -71.267 -24.288  1.00  0.050          H  
ATOM   6796  N   LEU A 464     -15.466 -71.940 -21.453  1.00  0.040          N  
ATOM   6797  CA  LEU A 464     -16.491 -72.093 -20.435  1.00  0.040          C  
ATOM   6798  C   LEU A 464     -17.183 -73.444 -20.523  1.00  0.050          C  
ATOM   6799  O   LEU A 464     -17.496 -74.035 -19.498  1.00  0.070          O  
ATOM   6800  CB  LEU A 464     -17.535 -70.970 -20.518  1.00  0.060          C  
ATOM   6801  CG  LEU A 464     -18.706 -71.033 -19.488  1.00  0.060          C  
ATOM   6802  CD1 LEU A 464     -18.169 -71.024 -18.057  1.00  0.060          C  
ATOM   6803  CD2 LEU A 464     -19.611 -69.825 -19.702  1.00  0.060          C  
ATOM   6804  H   LEU A 464     -15.519 -71.167 -22.118  1.00  0.050          H  
ATOM   6805  HA  LEU A 464     -15.993 -72.028 -19.472  1.00  0.050          H  
ATOM   6806 1HB  LEU A 464     -17.031 -70.014 -20.393  1.00  0.070          H  
ATOM   6807 2HB  LEU A 464     -17.973 -70.984 -21.518  1.00  0.070          H  
ATOM   6808  HG  LEU A 464     -19.279 -71.936 -19.640  1.00  0.070          H  
ATOM   6809 1HD1 LEU A 464     -19.009 -71.051 -17.358  1.00  0.070          H  
ATOM   6810 2HD1 LEU A 464     -17.538 -71.889 -17.873  1.00  0.070          H  
ATOM   6811 3HD1 LEU A 464     -17.596 -70.126 -17.911  1.00  0.070          H  
ATOM   6812 1HD2 LEU A 464     -20.432 -69.868 -18.989  1.00  0.070          H  
ATOM   6813 2HD2 LEU A 464     -19.041 -68.902 -19.548  1.00  0.070          H  
ATOM   6814 3HD2 LEU A 464     -20.006 -69.833 -20.717  1.00  0.070          H  
ATOM   6815  N   LEU A 465     -17.447 -73.937 -21.729  1.00  0.050          N  
ATOM   6816  CA  LEU A 465     -18.118 -75.217 -21.888  1.00  0.070          C  
ATOM   6817  C   LEU A 465     -17.197 -76.322 -21.365  1.00  0.030          C  
ATOM   6818  O   LEU A 465     -17.652 -77.258 -20.693  1.00  0.040          O  
ATOM   6819  CB  LEU A 465     -18.496 -75.445 -23.369  1.00  0.090          C  
ATOM   6820  CG  LEU A 465     -19.295 -76.738 -23.726  1.00  0.090          C  
ATOM   6821  CD1 LEU A 465     -20.633 -76.774 -22.960  1.00  0.090          C  
ATOM   6822  CD2 LEU A 465     -19.546 -76.751 -25.246  1.00  0.090          C  
ATOM   6823  H   LEU A 465     -17.133 -73.432 -22.548  1.00  0.060          H  
ATOM   6824  HA  LEU A 465     -19.016 -75.202 -21.283  1.00  0.080          H  
ATOM   6825 1HB  LEU A 465     -19.070 -74.591 -23.716  1.00  0.110          H  
ATOM   6826 2HB  LEU A 465     -17.573 -75.480 -23.947  1.00  0.110          H  
ATOM   6827  HG  LEU A 465     -18.716 -77.621 -23.443  1.00  0.110          H  
ATOM   6828 1HD1 LEU A 465     -21.174 -77.682 -23.231  1.00  0.110          H  
ATOM   6829 2HD1 LEU A 465     -20.460 -76.780 -21.888  1.00  0.110          H  
ATOM   6830 3HD1 LEU A 465     -21.230 -75.907 -23.229  1.00  0.110          H  
ATOM   6831 1HD2 LEU A 465     -20.099 -77.652 -25.518  1.00  0.110          H  
ATOM   6832 2HD2 LEU A 465     -20.128 -75.871 -25.532  1.00  0.110          H  
ATOM   6833 3HD2 LEU A 465     -18.604 -76.743 -25.771  1.00  0.110          H  
ATOM   6834  N   GLN A 466     -15.894 -76.201 -21.664  1.00  0.030          N  
ATOM   6835  CA  GLN A 466     -14.892 -77.178 -21.226  1.00  0.020          C  
ATOM   6836  C   GLN A 466     -14.859 -77.222 -19.679  1.00  0.030          C  
ATOM   6837  O   GLN A 466     -14.724 -78.300 -19.072  1.00  0.050          O  
ATOM   6838  CB  GLN A 466     -13.505 -76.784 -21.752  1.00  0.030          C  
ATOM   6839  CG  GLN A 466     -13.281 -76.866 -23.274  1.00  0.030          C  
ATOM   6840  CD  GLN A 466     -11.893 -76.282 -23.629  1.00  0.030          C  
ATOM   6841  OE1 GLN A 466     -10.909 -76.698 -23.018  1.00  0.030          O  
ATOM   6842  NE2 GLN A 466     -11.805 -75.337 -24.570  1.00  0.030          N  
ATOM   6843  H   GLN A 466     -15.619 -75.417 -22.266  1.00  0.040          H  
ATOM   6844  HA  GLN A 466     -15.165 -78.161 -21.604  1.00  0.020          H  
ATOM   6845 1HB  GLN A 466     -13.288 -75.774 -21.460  1.00  0.040          H  
ATOM   6846 2HB  GLN A 466     -12.762 -77.423 -21.286  1.00  0.040          H  
ATOM   6847 1HG  GLN A 466     -13.324 -77.905 -23.592  1.00  0.040          H  
ATOM   6848 2HG  GLN A 466     -14.047 -76.279 -23.782  1.00  0.040          H  
ATOM   6849 1HE2 GLN A 466     -10.897 -74.893 -24.784  1.00  0.040          H  
ATOM   6850 2HE2 GLN A 466     -12.643 -75.040 -25.095  1.00  0.040          H  
ATOM   6851  N   ILE A 467     -14.995 -76.039 -19.058  1.00  0.040          N  
ATOM   6852  CA  ILE A 467     -15.045 -75.909 -17.605  1.00  0.040          C  
ATOM   6853  C   ILE A 467     -16.329 -76.493 -17.026  1.00  0.050          C  
ATOM   6854  O   ILE A 467     -16.294 -77.262 -16.067  1.00  0.080          O  
ATOM   6855  CB  ILE A 467     -14.904 -74.440 -17.135  1.00  0.060          C  
ATOM   6856  CG1 ILE A 467     -13.493 -73.908 -17.437  1.00  0.060          C  
ATOM   6857  CG2 ILE A 467     -15.209 -74.341 -15.668  1.00  0.060          C  
ATOM   6858  CD1 ILE A 467     -13.314 -72.386 -17.262  1.00  0.060          C  
ATOM   6859  H   ILE A 467     -15.021 -75.197 -19.645  1.00  0.050          H  
ATOM   6860  HA  ILE A 467     -14.224 -76.463 -17.187  1.00  0.050          H  
ATOM   6861  HB  ILE A 467     -15.603 -73.815 -17.686  1.00  0.070          H  
ATOM   6862 1HG1 ILE A 467     -12.788 -74.420 -16.796  1.00  0.070          H  
ATOM   6863 2HG1 ILE A 467     -13.259 -74.146 -18.467  1.00  0.070          H  
ATOM   6864 1HG2 ILE A 467     -15.106 -73.328 -15.375  1.00  0.070          H  
ATOM   6865 2HG2 ILE A 467     -16.223 -74.666 -15.456  1.00  0.070          H  
ATOM   6866 3HG2 ILE A 467     -14.526 -74.954 -15.098  1.00  0.070          H  
ATOM   6867 1HD1 ILE A 467     -12.293 -72.119 -17.521  1.00  0.070          H  
ATOM   6868 2HD1 ILE A 467     -14.001 -71.870 -17.928  1.00  0.070          H  
ATOM   6869 3HD1 ILE A 467     -13.506 -72.083 -16.241  1.00  0.070          H  
ATOM   6870  N   LEU A 468     -17.476 -76.139 -17.602  1.00  0.040          N  
ATOM   6871  CA  LEU A 468     -18.771 -76.610 -17.114  1.00  0.040          C  
ATOM   6872  C   LEU A 468     -18.852 -78.130 -17.211  1.00  0.090          C  
ATOM   6873  O   LEU A 468     -19.466 -78.787 -16.369  1.00  0.130          O  
ATOM   6874  CB  LEU A 468     -19.909 -75.977 -17.932  1.00  0.060          C  
ATOM   6875  CG  LEU A 468     -20.136 -74.421 -17.794  1.00  0.060          C  
ATOM   6876  CD1 LEU A 468     -21.132 -74.008 -18.829  1.00  0.060          C  
ATOM   6877  CD2 LEU A 468     -20.616 -74.029 -16.413  1.00  0.060          C  
ATOM   6878  H   LEU A 468     -17.454 -75.485 -18.386  1.00  0.050          H  
ATOM   6879  HA  LEU A 468     -18.868 -76.333 -16.070  1.00  0.050          H  
ATOM   6880 1HB  LEU A 468     -19.709 -76.180 -18.985  1.00  0.070          H  
ATOM   6881 2HB  LEU A 468     -20.838 -76.474 -17.663  1.00  0.070          H  
ATOM   6882  HG  LEU A 468     -19.224 -73.908 -17.977  1.00  0.070          H  
ATOM   6883 1HD1 LEU A 468     -21.274 -72.940 -18.768  1.00  0.070          H  
ATOM   6884 2HD1 LEU A 468     -20.751 -74.268 -19.804  1.00  0.070          H  
ATOM   6885 3HD1 LEU A 468     -22.079 -74.512 -18.659  1.00  0.070          H  
ATOM   6886 1HD2 LEU A 468     -20.763 -72.943 -16.374  1.00  0.070          H  
ATOM   6887 2HD2 LEU A 468     -21.558 -74.528 -16.190  1.00  0.070          H  
ATOM   6888 3HD2 LEU A 468     -19.868 -74.310 -15.689  1.00  0.070          H  
ATOM   6889  N   SER A 469     -18.172 -78.693 -18.209  1.00  0.100          N  
ATOM   6890  CA  SER A 469     -18.135 -80.122 -18.460  1.00  0.170          C  
ATOM   6891  C   SER A 469     -17.262 -80.893 -17.453  1.00  0.250          C  
ATOM   6892  O   SER A 469     -17.270 -82.128 -17.460  1.00  0.350          O  
ATOM   6893  CB  SER A 469     -17.631 -80.373 -19.869  1.00  0.210          C  
ATOM   6894  OG  SER A 469     -18.512 -79.838 -20.828  1.00  0.210          O  
ATOM   6895  H   SER A 469     -17.732 -78.090 -18.906  1.00  0.120          H  
ATOM   6896  HA  SER A 469     -19.153 -80.501 -18.386  1.00  0.200          H  
ATOM   6897 1HB  SER A 469     -16.645 -79.926 -19.987  1.00  0.250          H  
ATOM   6898 2HB  SER A 469     -17.528 -81.444 -20.025  1.00  0.250          H  
ATOM   6899  HG  SER A 469     -18.355 -78.870 -20.808  1.00  0.250          H  
ATOM   6900  N   GLY A 470     -16.503 -80.191 -16.589  1.00  0.230          N  
ATOM   6901  CA  GLY A 470     -15.687 -80.883 -15.598  1.00  0.370          C  
ATOM   6902  C   GLY A 470     -14.203 -80.510 -15.444  1.00  0.310          C  
ATOM   6903  O   GLY A 470     -13.545 -81.101 -14.580  1.00  0.300          O  
ATOM   6904  H   GLY A 470     -16.526 -79.169 -16.584  1.00  0.280          H  
ATOM   6905 1HA  GLY A 470     -16.169 -80.742 -14.631  1.00  0.440          H  
ATOM   6906 2HA  GLY A 470     -15.746 -81.950 -15.794  1.00  0.440          H  
ATOM   6907  N   ALA A 471     -13.642 -79.560 -16.218  1.00  0.270          N  
ATOM   6908  CA  ALA A 471     -12.216 -79.236 -16.003  1.00  0.200          C  
ATOM   6909  C   ALA A 471     -11.982 -78.811 -14.562  1.00  0.190          C  
ATOM   6910  O   ALA A 471     -12.847 -78.191 -13.947  1.00  0.260          O  
ATOM   6911  CB  ALA A 471     -11.737 -78.115 -16.915  1.00  0.310          C  
ATOM   6912  H   ALA A 471     -14.161 -79.103 -16.976  1.00  0.320          H  
ATOM   6913  HA  ALA A 471     -11.627 -80.133 -16.202  1.00  0.240          H  
ATOM   6914 1HB  ALA A 471     -10.684 -77.921 -16.728  1.00  0.370          H  
ATOM   6915 2HB  ALA A 471     -11.877 -78.402 -17.958  1.00  0.370          H  
ATOM   6916 3HB  ALA A 471     -12.289 -77.229 -16.702  1.00  0.370          H  
ATOM   6917  N   GLN A 472     -10.830 -79.203 -14.004  1.00  0.140          N  
ATOM   6918  CA  GLN A 472     -10.482 -78.833 -12.619  1.00  0.180          C  
ATOM   6919  C   GLN A 472      -9.291 -77.891 -12.554  1.00  0.200          C  
ATOM   6920  O   GLN A 472      -8.921 -77.388 -11.493  1.00  0.210          O  
ATOM   6921  CB  GLN A 472     -10.198 -80.081 -11.789  1.00  0.240          C  
ATOM   6922  CG  GLN A 472     -11.381 -81.010 -11.685  1.00  0.240          C  
ATOM   6923  CD  GLN A 472     -12.532 -80.374 -10.964  1.00  0.240          C  
ATOM   6924  OE1 GLN A 472     -12.396 -79.973  -9.799  1.00  0.240          O  
ATOM   6925  NE2 GLN A 472     -13.659 -80.255 -11.648  1.00  0.240          N  
ATOM   6926  H   GLN A 472     -10.163 -79.747 -14.583  1.00  0.170          H  
ATOM   6927  HA  GLN A 472     -11.330 -78.311 -12.178  1.00  0.220          H  
ATOM   6928 1HB  GLN A 472      -9.370 -80.633 -12.238  1.00  0.280          H  
ATOM   6929 2HB  GLN A 472      -9.898 -79.791 -10.783  1.00  0.280          H  
ATOM   6930 1HG  GLN A 472     -11.715 -81.272 -12.689  1.00  0.280          H  
ATOM   6931 2HG  GLN A 472     -11.088 -81.906 -11.144  1.00  0.280          H  
ATOM   6932 1HE2 GLN A 472     -14.459 -79.825 -11.229  1.00  0.280          H  
ATOM   6933 2HE2 GLN A 472     -13.709 -80.599 -12.620  1.00  0.280          H  
ATOM   6934  N   SER A 473      -8.647 -77.739 -13.691  1.00  0.190          N  
ATOM   6935  CA  SER A 473      -7.418 -76.989 -13.856  1.00  0.190          C  
ATOM   6936  C   SER A 473      -7.277 -76.491 -15.263  1.00  0.190          C  
ATOM   6937  O   SER A 473      -7.685 -77.165 -16.201  1.00  0.220          O  
ATOM   6938  CB  SER A 473      -6.214 -77.837 -13.541  1.00  0.270          C  
ATOM   6939  OG  SER A 473      -5.031 -77.122 -13.821  1.00  0.270          O  
ATOM   6940  H   SER A 473      -9.036 -78.196 -14.504  1.00  0.230          H  
ATOM   6941  HA  SER A 473      -7.440 -76.131 -13.184  1.00  0.230          H  
ATOM   6942 1HB  SER A 473      -6.233 -78.122 -12.490  1.00  0.320          H  
ATOM   6943 2HB  SER A 473      -6.244 -78.754 -14.136  1.00  0.320          H  
ATOM   6944  HG  SER A 473      -4.307 -77.696 -13.520  1.00  0.320          H  
ATOM   6945  N   ALA A 474      -6.618 -75.346 -15.423  1.00  0.190          N  
ATOM   6946  CA  ALA A 474      -6.345 -74.751 -16.720  1.00  0.210          C  
ATOM   6947  C   ALA A 474      -5.525 -75.673 -17.588  1.00  0.210          C  
ATOM   6948  O   ALA A 474      -5.534 -75.544 -18.807  1.00  0.250          O  
ATOM   6949  CB  ALA A 474      -5.649 -73.438 -16.565  1.00  0.290          C  
ATOM   6950  H   ALA A 474      -6.299 -74.843 -14.601  1.00  0.230          H  
ATOM   6951  HA  ALA A 474      -7.283 -74.593 -17.215  1.00  0.250          H  
ATOM   6952 1HB  ALA A 474      -5.491 -73.030 -17.532  1.00  0.340          H  
ATOM   6953 2HB  ALA A 474      -6.277 -72.781 -15.978  1.00  0.340          H  
ATOM   6954 3HB  ALA A 474      -4.693 -73.578 -16.069  1.00  0.340          H  
ATOM   6955  N   GLN A 475      -4.823 -76.616 -16.974  1.00  0.170          N  
ATOM   6956  CA  GLN A 475      -4.020 -77.579 -17.709  1.00  0.180          C  
ATOM   6957  C   GLN A 475      -4.914 -78.471 -18.585  1.00  0.230          C  
ATOM   6958  O   GLN A 475      -4.440 -79.087 -19.540  1.00  0.270          O  
ATOM   6959  CB  GLN A 475      -3.200 -78.436 -16.746  1.00  0.250          C  
ATOM   6960  CG  GLN A 475      -2.090 -77.675 -16.029  1.00  0.250          C  
ATOM   6961  CD  GLN A 475      -1.336 -78.543 -15.040  1.00  0.250          C  
ATOM   6962  OE1 GLN A 475      -1.903 -79.478 -14.466  1.00  0.250          O  
ATOM   6963  NE2 GLN A 475      -0.057 -78.246 -14.839  1.00  0.250          N  
ATOM   6964  H   GLN A 475      -4.870 -76.672 -15.957  1.00  0.200          H  
ATOM   6965  HA  GLN A 475      -3.340 -77.034 -18.364  1.00  0.220          H  
ATOM   6966 1HB  GLN A 475      -3.867 -78.865 -15.995  1.00  0.300          H  
ATOM   6967 2HB  GLN A 475      -2.749 -79.264 -17.291  1.00  0.300          H  
ATOM   6968 1HG  GLN A 475      -1.382 -77.312 -16.771  1.00  0.300          H  
ATOM   6969 2HG  GLN A 475      -2.527 -76.835 -15.489  1.00  0.300          H  
ATOM   6970 1HE2 GLN A 475       0.490 -78.789 -14.198  1.00  0.300          H  
ATOM   6971 2HE2 GLN A 475       0.367 -77.480 -15.326  1.00  0.300          H  
ATOM   6972  N   ASP A 476      -6.206 -78.552 -18.233  1.00  0.270          N  
ATOM   6973  CA  ASP A 476      -7.207 -79.347 -18.922  1.00  0.370          C  
ATOM   6974  C   ASP A 476      -7.916 -78.515 -19.997  1.00  0.210          C  
ATOM   6975  O   ASP A 476      -8.800 -79.026 -20.692  1.00  0.150          O  
ATOM   6976  CB  ASP A 476      -8.330 -79.759 -17.944  1.00  0.480          C  
ATOM   6977  CG  ASP A 476      -7.933 -80.637 -16.731  1.00  0.480          C  
ATOM   6978  OD1 ASP A 476      -6.952 -81.342 -16.793  1.00  0.480          O  
ATOM   6979  OD2 ASP A 476      -8.663 -80.580 -15.715  1.00  0.480          O  
ATOM   6980  H   ASP A 476      -6.533 -78.006 -17.439  1.00  0.320          H  
ATOM   6981  HA  ASP A 476      -6.733 -80.215 -19.379  1.00  0.440          H  
ATOM   6982 1HB  ASP A 476      -8.788 -78.859 -17.576  1.00  0.570          H  
ATOM   6983 2HB  ASP A 476      -9.099 -80.291 -18.503  1.00  0.570          H  
ATOM   6984  N   LEU A 477      -7.587 -77.221 -20.101  1.00  0.160          N  
ATOM   6985  CA  LEU A 477      -8.307 -76.349 -21.012  1.00  0.070          C  
ATOM   6986  C   LEU A 477      -7.528 -76.010 -22.267  1.00  0.070          C  
ATOM   6987  O   LEU A 477      -6.319 -75.767 -22.249  1.00  0.110          O  
ATOM   6988  CB  LEU A 477      -8.724 -75.063 -20.262  1.00  0.130          C  
ATOM   6989  CG  LEU A 477      -9.675 -75.270 -19.006  1.00  0.130          C  
ATOM   6990  CD1 LEU A 477      -9.899 -73.963 -18.262  1.00  0.130          C  
ATOM   6991  CD2 LEU A 477     -11.020 -75.778 -19.472  1.00  0.130          C  
ATOM   6992  H   LEU A 477      -6.819 -76.823 -19.558  1.00  0.190          H  
ATOM   6993  HA  LEU A 477      -9.196 -76.871 -21.334  1.00  0.080          H  
ATOM   6994 1HB  LEU A 477      -7.817 -74.575 -19.914  1.00  0.160          H  
ATOM   6995 2HB  LEU A 477      -9.228 -74.400 -20.969  1.00  0.160          H  
ATOM   6996  HG  LEU A 477      -9.217 -75.987 -18.318  1.00  0.160          H  
ATOM   6997 1HD1 LEU A 477     -10.547 -74.148 -17.417  1.00  0.160          H  
ATOM   6998 2HD1 LEU A 477      -8.985 -73.556 -17.904  1.00  0.160          H  
ATOM   6999 3HD1 LEU A 477     -10.361 -73.246 -18.911  1.00  0.160          H  
ATOM   7000 1HD2 LEU A 477     -11.665 -75.915 -18.624  1.00  0.160          H  
ATOM   7001 2HD2 LEU A 477     -11.469 -75.053 -20.148  1.00  0.160          H  
ATOM   7002 3HD2 LEU A 477     -10.908 -76.725 -19.980  1.00  0.160          H  
ATOM   7003  N   LEU A 478      -8.253 -75.957 -23.365  1.00  0.060          N  
ATOM   7004  CA  LEU A 478      -7.664 -75.618 -24.636  1.00  0.080          C  
ATOM   7005  C   LEU A 478      -8.010 -74.203 -25.068  1.00  0.050          C  
ATOM   7006  O   LEU A 478      -9.133 -73.752 -24.831  1.00  0.040          O  
ATOM   7007  CB  LEU A 478      -8.132 -76.621 -25.689  1.00  0.100          C  
ATOM   7008  CG  LEU A 478      -7.812 -78.101 -25.385  1.00  0.100          C  
ATOM   7009  CD1 LEU A 478      -8.411 -78.952 -26.481  1.00  0.100          C  
ATOM   7010  CD2 LEU A 478      -6.283 -78.324 -25.280  1.00  0.100          C  
ATOM   7011  H   LEU A 478      -9.243 -76.195 -23.296  1.00  0.070          H  
ATOM   7012  HA  LEU A 478      -6.609 -75.707 -24.518  1.00  0.100          H  
ATOM   7013 1HB  LEU A 478      -9.214 -76.535 -25.782  1.00  0.120          H  
ATOM   7014 2HB  LEU A 478      -7.688 -76.370 -26.645  1.00  0.120          H  
ATOM   7015  HG  LEU A 478      -8.282 -78.389 -24.441  1.00  0.120          H  
ATOM   7016 1HD1 LEU A 478      -8.215 -80.003 -26.272  1.00  0.120          H  
ATOM   7017 2HD1 LEU A 478      -9.489 -78.787 -26.520  1.00  0.120          H  
ATOM   7018 3HD1 LEU A 478      -7.969 -78.685 -27.439  1.00  0.120          H  
ATOM   7019 1HD2 LEU A 478      -6.092 -79.377 -25.072  1.00  0.120          H  
ATOM   7020 2HD2 LEU A 478      -5.805 -78.049 -26.218  1.00  0.120          H  
ATOM   7021 3HD2 LEU A 478      -5.860 -77.734 -24.471  1.00  0.120          H  
ATOM   7022  N   PRO A 479      -7.126 -73.550 -25.844  1.00  0.050          N  
ATOM   7023  CA  PRO A 479      -5.800 -73.935 -26.351  1.00  0.090          C  
ATOM   7024  C   PRO A 479      -4.766 -74.152 -25.258  1.00  0.110          C  
ATOM   7025  O   PRO A 479      -4.655 -73.329 -24.341  1.00  0.130          O  
ATOM   7026  CB  PRO A 479      -5.427 -72.726 -27.209  1.00  0.140          C  
ATOM   7027  CG  PRO A 479      -6.740 -72.070 -27.487  1.00  0.140          C  
ATOM   7028  CD  PRO A 479      -7.527 -72.244 -26.243  1.00  0.140          C  
ATOM   7029  HA  PRO A 479      -5.892 -74.834 -26.977  1.00  0.110          H  
ATOM   7030 1HB  PRO A 479      -4.717 -72.082 -26.688  1.00  0.160          H  
ATOM   7031 2HB  PRO A 479      -4.926 -73.064 -28.130  1.00  0.160          H  
ATOM   7032 1HG  PRO A 479      -6.615 -71.024 -27.784  1.00  0.160          H  
ATOM   7033 2HG  PRO A 479      -7.224 -72.597 -28.315  1.00  0.160          H  
ATOM   7034 1HD  PRO A 479      -7.227 -71.515 -25.474  1.00  0.160          H  
ATOM   7035 2HD  PRO A 479      -8.597 -72.213 -26.441  1.00  0.160          H  
ATOM   7036  N   SER A 480      -3.970 -75.201 -25.400  1.00  0.140          N  
ATOM   7037  CA  SER A 480      -2.973 -75.502 -24.393  1.00  0.150          C  
ATOM   7038  C   SER A 480      -1.933 -74.408 -24.296  1.00  0.130          C  
ATOM   7039  O   SER A 480      -1.458 -73.890 -25.307  1.00  0.100          O  
ATOM   7040  CB  SER A 480      -2.295 -76.817 -24.696  1.00  0.210          C  
ATOM   7041  OG  SER A 480      -1.278 -77.067 -23.769  1.00  0.210          O  
ATOM   7042  H   SER A 480      -4.072 -75.820 -26.192  1.00  0.170          H  
ATOM   7043  HA  SER A 480      -3.479 -75.588 -23.427  1.00  0.180          H  
ATOM   7044 1HB  SER A 480      -3.029 -77.622 -24.663  1.00  0.250          H  
ATOM   7045 2HB  SER A 480      -1.878 -76.790 -25.700  1.00  0.250          H  
ATOM   7046  HG  SER A 480      -0.883 -77.904 -24.029  1.00  0.250          H  
ATOM   7047  N   GLY A 481      -1.601 -74.033 -23.066  1.00  0.140          N  
ATOM   7048  CA  GLY A 481      -0.582 -73.028 -22.792  1.00  0.130          C  
ATOM   7049  C   GLY A 481      -1.105 -71.594 -22.821  1.00  0.150          C  
ATOM   7050  O   GLY A 481      -0.369 -70.665 -22.489  1.00  0.160          O  
ATOM   7051  H   GLY A 481      -2.058 -74.498 -22.290  1.00  0.170          H  
ATOM   7052 1HA  GLY A 481      -0.141 -73.228 -21.816  1.00  0.160          H  
ATOM   7053 2HA  GLY A 481       0.220 -73.131 -23.522  1.00  0.160          H  
ATOM   7054  N   SER A 482      -2.376 -71.402 -23.195  1.00  0.190          N  
ATOM   7055  CA  SER A 482      -2.933 -70.052 -23.264  1.00  0.250          C  
ATOM   7056  C   SER A 482      -3.911 -69.799 -22.127  1.00  0.180          C  
ATOM   7057  O   SER A 482      -4.464 -68.700 -22.011  1.00  0.250          O  
ATOM   7058  CB  SER A 482      -3.678 -69.843 -24.566  1.00  0.330          C  
ATOM   7059  OG  SER A 482      -4.850 -70.620 -24.599  1.00  0.330          O  
ATOM   7060  H   SER A 482      -2.966 -72.193 -23.474  1.00  0.230          H  
ATOM   7061  HA  SER A 482      -2.119 -69.329 -23.195  1.00  0.300          H  
ATOM   7062 1HB  SER A 482      -3.931 -68.788 -24.675  1.00  0.390          H  
ATOM   7063 2HB  SER A 482      -3.036 -70.116 -25.402  1.00  0.390          H  
ATOM   7064  HG  SER A 482      -4.578 -71.560 -24.653  1.00  0.390          H  
ATOM   7065  N   VAL A 483      -4.166 -70.820 -21.313  1.00  0.060          N  
ATOM   7066  CA  VAL A 483      -5.157 -70.686 -20.262  1.00  0.050          C  
ATOM   7067  C   VAL A 483      -4.446 -70.889 -18.918  1.00  0.070          C  
ATOM   7068  O   VAL A 483      -3.705 -71.856 -18.736  1.00  0.100          O  
ATOM   7069  CB  VAL A 483      -6.316 -71.711 -20.444  1.00  0.070          C  
ATOM   7070  CG1 VAL A 483      -7.382 -71.471 -19.365  1.00  0.070          C  
ATOM   7071  CG2 VAL A 483      -6.925 -71.635 -21.889  1.00  0.070          C  
ATOM   7072  H   VAL A 483      -3.664 -71.688 -21.436  1.00  0.070          H  
ATOM   7073  HA  VAL A 483      -5.575 -69.683 -20.286  1.00  0.060          H  
ATOM   7074  HB  VAL A 483      -5.924 -72.721 -20.287  1.00  0.090          H  
ATOM   7075 1HG1 VAL A 483      -8.159 -72.186 -19.492  1.00  0.090          H  
ATOM   7076 2HG1 VAL A 483      -6.969 -71.558 -18.373  1.00  0.090          H  
ATOM   7077 3HG1 VAL A 483      -7.794 -70.473 -19.484  1.00  0.090          H  
ATOM   7078 1HG2 VAL A 483      -7.719 -72.376 -21.990  1.00  0.090          H  
ATOM   7079 2HG2 VAL A 483      -7.323 -70.660 -22.085  1.00  0.090          H  
ATOM   7080 3HG2 VAL A 483      -6.148 -71.852 -22.624  1.00  0.090          H  
ATOM   7081  N   TYR A 484      -4.667 -69.956 -18.001  1.00  0.100          N  
ATOM   7082  CA  TYR A 484      -4.067 -69.939 -16.668  1.00  0.160          C  
ATOM   7083  C   TYR A 484      -5.100 -70.251 -15.592  1.00  0.090          C  
ATOM   7084  O   TYR A 484      -6.257 -69.856 -15.716  1.00  0.080          O  
ATOM   7085  CB  TYR A 484      -3.479 -68.538 -16.421  1.00  0.200          C  
ATOM   7086  CG  TYR A 484      -2.315 -68.202 -17.334  1.00  0.200          C  
ATOM   7087  CD1 TYR A 484      -2.554 -67.819 -18.653  1.00  0.200          C  
ATOM   7088  CD2 TYR A 484      -1.013 -68.263 -16.862  1.00  0.200          C  
ATOM   7089  CE1 TYR A 484      -1.507 -67.543 -19.479  1.00  0.200          C  
ATOM   7090  CE2 TYR A 484       0.037 -67.961 -17.706  1.00  0.200          C  
ATOM   7091  CZ  TYR A 484      -0.216 -67.611 -19.014  1.00  0.200          C  
ATOM   7092  OH  TYR A 484       0.815 -67.332 -19.871  1.00  0.200          O  
ATOM   7093  H   TYR A 484      -5.293 -69.197 -18.269  1.00  0.120          H  
ATOM   7094  HA  TYR A 484      -3.282 -70.694 -16.623  1.00  0.190          H  
ATOM   7095 1HB  TYR A 484      -4.258 -67.787 -16.573  1.00  0.240          H  
ATOM   7096 2HB  TYR A 484      -3.143 -68.457 -15.386  1.00  0.240          H  
ATOM   7097  HD1 TYR A 484      -3.573 -67.757 -19.041  1.00  0.240          H  
ATOM   7098  HD2 TYR A 484      -0.817 -68.551 -15.830  1.00  0.240          H  
ATOM   7099  HE1 TYR A 484      -1.688 -67.274 -20.498  1.00  0.240          H  
ATOM   7100  HE2 TYR A 484       1.064 -68.011 -17.344  1.00  0.240          H  
ATOM   7101  HH  TYR A 484       0.458 -67.206 -20.759  1.00  0.240          H  
ATOM   7102  N   SER A 485      -4.688 -70.938 -14.519  1.00  0.110          N  
ATOM   7103  CA  SER A 485      -5.592 -71.206 -13.386  1.00  0.130          C  
ATOM   7104  C   SER A 485      -5.399 -70.158 -12.310  1.00  0.170          C  
ATOM   7105  O   SER A 485      -4.264 -69.958 -11.869  1.00  0.350          O  
ATOM   7106  CB  SER A 485      -5.270 -72.532 -12.688  1.00  0.170          C  
ATOM   7107  OG  SER A 485      -5.472 -73.674 -13.469  1.00  0.170          O  
ATOM   7108  H   SER A 485      -3.735 -71.271 -14.474  1.00  0.130          H  
ATOM   7109  HA  SER A 485      -6.631 -71.184 -13.728  1.00  0.160          H  
ATOM   7110 1HB  SER A 485      -4.234 -72.509 -12.358  1.00  0.210          H  
ATOM   7111 2HB  SER A 485      -5.884 -72.605 -11.791  1.00  0.210          H  
ATOM   7112  HG  SER A 485      -5.197 -74.398 -12.883  1.00  0.210          H  
ATOM   7113  N   LEU A 486      -6.470 -69.515 -11.842  1.00  0.170          N  
ATOM   7114  CA  LEU A 486      -6.249 -68.553 -10.756  1.00  0.180          C  
ATOM   7115  C   LEU A 486      -6.965 -69.003  -9.467  1.00  0.170          C  
ATOM   7116  O   LEU A 486      -8.128 -69.425  -9.522  1.00  0.240          O  
ATOM   7117  CB  LEU A 486      -6.713 -67.146 -11.136  1.00  0.250          C  
ATOM   7118  CG  LEU A 486      -6.147 -66.553 -12.439  1.00  0.250          C  
ATOM   7119  CD1 LEU A 486      -6.737 -65.178 -12.599  1.00  0.250          C  
ATOM   7120  CD2 LEU A 486      -4.622 -66.509 -12.446  1.00  0.250          C  
ATOM   7121  H   LEU A 486      -7.393 -69.703 -12.254  1.00  0.200          H  
ATOM   7122  HA  LEU A 486      -5.186 -68.512 -10.584  1.00  0.220          H  
ATOM   7123 1HB  LEU A 486      -7.783 -67.139 -11.214  1.00  0.300          H  
ATOM   7124 2HB  LEU A 486      -6.444 -66.474 -10.332  1.00  0.300          H  
ATOM   7125  HG  LEU A 486      -6.478 -67.166 -13.283  1.00  0.300          H  
ATOM   7126 1HD1 LEU A 486      -6.380 -64.731 -13.519  1.00  0.300          H  
ATOM   7127 2HD1 LEU A 486      -7.828 -65.243 -12.620  1.00  0.300          H  
ATOM   7128 3HD1 LEU A 486      -6.431 -64.562 -11.762  1.00  0.300          H  
ATOM   7129 1HD2 LEU A 486      -4.306 -66.099 -13.390  1.00  0.300          H  
ATOM   7130 2HD2 LEU A 486      -4.258 -65.895 -11.642  1.00  0.300          H  
ATOM   7131 3HD2 LEU A 486      -4.204 -67.500 -12.350  1.00  0.300          H  
ATOM   7132  N   PRO A 487      -6.305 -68.945  -8.287  1.00  0.160          N  
ATOM   7133  CA  PRO A 487      -6.866 -69.302  -6.994  1.00  0.200          C  
ATOM   7134  C   PRO A 487      -7.973 -68.340  -6.641  1.00  0.210          C  
ATOM   7135  O   PRO A 487      -7.849 -67.153  -6.935  1.00  0.190          O  
ATOM   7136  CB  PRO A 487      -5.667 -69.167  -6.048  1.00  0.300          C  
ATOM   7137  CG  PRO A 487      -4.726 -68.205  -6.749  1.00  0.300          C  
ATOM   7138  CD  PRO A 487      -4.925 -68.463  -8.223  1.00  0.300          C  
ATOM   7139  HA  PRO A 487      -7.239 -70.336  -7.027  1.00  0.240          H  
ATOM   7140 1HB  PRO A 487      -6.013 -68.783  -5.071  1.00  0.360          H  
ATOM   7141 2HB  PRO A 487      -5.219 -70.153  -5.863  1.00  0.360          H  
ATOM   7142 1HG  PRO A 487      -4.974 -67.175  -6.477  1.00  0.360          H  
ATOM   7143 2HG  PRO A 487      -3.686 -68.373  -6.423  1.00  0.360          H  
ATOM   7144 1HD  PRO A 487      -4.808 -67.512  -8.741  1.00  0.360          H  
ATOM   7145 2HD  PRO A 487      -4.229 -69.239  -8.586  1.00  0.360          H  
ATOM   7146  N   ALA A 488      -9.012 -68.839  -5.984  1.00  0.220          N  
ATOM   7147  CA  ALA A 488     -10.128 -68.008  -5.554  1.00  0.210          C  
ATOM   7148  C   ALA A 488      -9.778 -67.149  -4.366  1.00  0.180          C  
ATOM   7149  O   ALA A 488      -9.024 -67.572  -3.487  1.00  0.180          O  
ATOM   7150  CB  ALA A 488     -11.313 -68.872  -5.184  1.00  0.300          C  
ATOM   7151  H   ALA A 488      -9.037 -69.830  -5.783  1.00  0.260          H  
ATOM   7152  HA  ALA A 488     -10.405 -67.354  -6.383  1.00  0.250          H  
ATOM   7153 1HB  ALA A 488     -12.153 -68.240  -4.893  1.00  0.360          H  
ATOM   7154 2HB  ALA A 488     -11.588 -69.470  -6.028  1.00  0.360          H  
ATOM   7155 3HB  ALA A 488     -11.049 -69.520  -4.354  1.00  0.360          H  
ATOM   7156  N   ASN A 489     -10.408 -65.978  -4.306  1.00  0.170          N  
ATOM   7157  CA  ASN A 489     -10.339 -65.064  -3.175  1.00  0.140          C  
ATOM   7158  C   ASN A 489      -8.893 -64.766  -2.801  1.00  0.130          C  
ATOM   7159  O   ASN A 489      -8.512 -64.803  -1.627  1.00  0.120          O  
ATOM   7160  CB  ASN A 489     -11.107 -65.654  -2.015  1.00  0.210          C  
ATOM   7161  CG  ASN A 489     -12.558 -65.945  -2.382  1.00  0.210          C  
ATOM   7162  OD1 ASN A 489     -12.986 -67.102  -2.248  1.00  0.210          O  
ATOM   7163  ND2 ASN A 489     -13.313 -64.962  -2.851  1.00  0.210          N  
ATOM   7164  H   ASN A 489     -10.963 -65.673  -5.109  1.00  0.200          H  
ATOM   7165  HA  ASN A 489     -10.804 -64.118  -3.470  1.00  0.170          H  
ATOM   7166 1HB  ASN A 489     -10.630 -66.576  -1.682  1.00  0.250          H  
ATOM   7167 2HB  ASN A 489     -11.093 -64.960  -1.181  1.00  0.250          H  
ATOM   7168 1HD2 ASN A 489     -14.263 -65.143  -3.102  1.00  0.250          H  
ATOM   7169 2HD2 ASN A 489     -12.948 -64.012  -2.976  1.00  0.250          H  
ATOM   7170  N   ALA A 490      -8.097 -64.471  -3.818  1.00  0.130          N  
ATOM   7171  CA  ALA A 490      -6.671 -64.209  -3.710  1.00  0.120          C  
ATOM   7172  C   ALA A 490      -6.269 -62.886  -4.356  1.00  0.100          C  
ATOM   7173  O   ALA A 490      -6.956 -62.371  -5.250  1.00  0.110          O  
ATOM   7174  CB  ALA A 490      -5.921 -65.349  -4.382  1.00  0.170          C  
ATOM   7175  H   ALA A 490      -8.518 -64.468  -4.738  1.00  0.160          H  
ATOM   7176  HA  ALA A 490      -6.403 -64.165  -2.653  1.00  0.140          H  
ATOM   7177 1HB  ALA A 490      -4.859 -65.183  -4.290  1.00  0.210          H  
ATOM   7178 2HB  ALA A 490      -6.191 -66.292  -3.904  1.00  0.210          H  
ATOM   7179 3HB  ALA A 490      -6.198 -65.382  -5.436  1.00  0.210          H  
ATOM   7180  N   ASP A 491      -5.147 -62.321  -3.883  1.00  0.100          N  
ATOM   7181  CA  ASP A 491      -4.589 -61.096  -4.468  1.00  0.100          C  
ATOM   7182  C   ASP A 491      -3.559 -61.454  -5.545  1.00  0.090          C  
ATOM   7183  O   ASP A 491      -2.575 -62.164  -5.271  1.00  0.080          O  
ATOM   7184  CB  ASP A 491      -4.019 -60.157  -3.394  1.00  0.140          C  
ATOM   7185  CG  ASP A 491      -5.145 -59.453  -2.527  1.00  0.140          C  
ATOM   7186  OD1 ASP A 491      -6.289 -59.519  -2.893  1.00  0.140          O  
ATOM   7187  OD2 ASP A 491      -4.827 -58.808  -1.545  1.00  0.140          O  
ATOM   7188  H   ASP A 491      -4.623 -62.788  -3.122  1.00  0.120          H  
ATOM   7189  HA  ASP A 491      -5.397 -60.553  -4.962  1.00  0.120          H  
ATOM   7190 1HB  ASP A 491      -3.370 -60.732  -2.723  1.00  0.170          H  
ATOM   7191 2HB  ASP A 491      -3.406 -59.391  -3.872  1.00  0.170          H  
ATOM   7192  N   ILE A 492      -3.814 -60.999  -6.780  1.00  0.080          N  
ATOM   7193  CA  ILE A 492      -2.965 -61.342  -7.923  1.00  0.080          C  
ATOM   7194  C   ILE A 492      -2.370 -60.144  -8.674  1.00  0.050          C  
ATOM   7195  O   ILE A 492      -3.001 -59.094  -8.848  1.00  0.060          O  
ATOM   7196  CB  ILE A 492      -3.712 -62.269  -8.903  1.00  0.110          C  
ATOM   7197  CG1 ILE A 492      -4.126 -63.519  -8.110  1.00  0.110          C  
ATOM   7198  CG2 ILE A 492      -2.852 -62.619 -10.196  1.00  0.110          C  
ATOM   7199  CD1 ILE A 492      -4.875 -64.523  -8.872  1.00  0.110          C  
ATOM   7200  H   ILE A 492      -4.649 -60.418  -6.926  1.00  0.100          H  
ATOM   7201  HA  ILE A 492      -2.129 -61.911  -7.537  1.00  0.100          H  
ATOM   7202  HB  ILE A 492      -4.628 -61.772  -9.197  1.00  0.130          H  
ATOM   7203 1HG1 ILE A 492      -3.268 -63.948  -7.640  1.00  0.130          H  
ATOM   7204 2HG1 ILE A 492      -4.808 -63.192  -7.329  1.00  0.130          H  
ATOM   7205 1HG2 ILE A 492      -3.409 -63.261 -10.864  1.00  0.130          H  
ATOM   7206 2HG2 ILE A 492      -2.596 -61.715 -10.742  1.00  0.130          H  
ATOM   7207 3HG2 ILE A 492      -1.940 -63.120  -9.901  1.00  0.130          H  
ATOM   7208 1HD1 ILE A 492      -5.176 -65.319  -8.200  1.00  0.130          H  
ATOM   7209 2HD1 ILE A 492      -5.736 -64.061  -9.304  1.00  0.130          H  
ATOM   7210 3HD1 ILE A 492      -4.264 -64.926  -9.644  1.00  0.130          H  
ATOM   7211  N   GLU A 493      -1.092 -60.288  -9.039  1.00  0.050          N  
ATOM   7212  CA  GLU A 493      -0.362 -59.248  -9.774  1.00  0.100          C  
ATOM   7213  C   GLU A 493      -0.040 -59.630 -11.215  1.00  0.170          C  
ATOM   7214  O   GLU A 493       0.471 -60.708 -11.465  1.00  0.310          O  
ATOM   7215  CB  GLU A 493       0.958 -58.929  -9.058  1.00  0.120          C  
ATOM   7216  CG  GLU A 493       1.826 -57.875  -9.687  1.00  0.120          C  
ATOM   7217  CD  GLU A 493       2.943 -57.457  -8.745  1.00  0.120          C  
ATOM   7218  OE1 GLU A 493       3.795 -58.231  -8.382  1.00  0.120          O  
ATOM   7219  OE2 GLU A 493       2.907 -56.332  -8.351  1.00  0.120          O  
ATOM   7220  H   GLU A 493      -0.653 -61.193  -8.842  1.00  0.060          H  
ATOM   7221  HA  GLU A 493      -0.973 -58.357  -9.794  1.00  0.120          H  
ATOM   7222 1HB  GLU A 493       0.767 -58.605  -8.076  1.00  0.140          H  
ATOM   7223 2HB  GLU A 493       1.556 -59.830  -9.000  1.00  0.140          H  
ATOM   7224 1HG  GLU A 493       2.263 -58.260 -10.613  1.00  0.140          H  
ATOM   7225 2HG  GLU A 493       1.207 -57.010  -9.937  1.00  0.140          H  
ATOM   7226  N   ILE A 494      -0.316 -58.723 -12.152  1.00  0.110          N  
ATOM   7227  CA  ILE A 494       0.022 -58.906 -13.574  1.00  0.170          C  
ATOM   7228  C   ILE A 494       1.062 -57.914 -14.072  1.00  0.140          C  
ATOM   7229  O   ILE A 494       0.932 -56.691 -13.924  1.00  0.100          O  
ATOM   7230  CB  ILE A 494      -1.218 -58.887 -14.528  1.00  0.210          C  
ATOM   7231  CG1 ILE A 494      -2.093 -60.066 -14.248  1.00  0.210          C  
ATOM   7232  CG2 ILE A 494      -0.768 -58.854 -16.031  1.00  0.210          C  
ATOM   7233  CD1 ILE A 494      -3.477 -60.020 -14.858  1.00  0.210          C  
ATOM   7234  H   ILE A 494      -0.766 -57.866 -11.829  1.00  0.130          H  
ATOM   7235  HA  ILE A 494       0.465 -59.893 -13.681  1.00  0.200          H  
ATOM   7236  HB  ILE A 494      -1.807 -58.035 -14.326  1.00  0.260          H  
ATOM   7237 1HG1 ILE A 494      -1.607 -60.915 -14.669  1.00  0.260          H  
ATOM   7238 2HG1 ILE A 494      -2.165 -60.197 -13.178  1.00  0.260          H  
ATOM   7239 1HG2 ILE A 494      -1.627 -58.824 -16.687  1.00  0.260          H  
ATOM   7240 2HG2 ILE A 494      -0.169 -57.968 -16.224  1.00  0.260          H  
ATOM   7241 3HG2 ILE A 494      -0.173 -59.744 -16.255  1.00  0.260          H  
ATOM   7242 1HD1 ILE A 494      -4.011 -60.938 -14.615  1.00  0.260          H  
ATOM   7243 2HD1 ILE A 494      -4.003 -59.179 -14.434  1.00  0.260          H  
ATOM   7244 3HD1 ILE A 494      -3.433 -59.922 -15.936  1.00  0.260          H  
ATOM   7245  N   SER A 495       2.103 -58.466 -14.688  1.00  0.160          N  
ATOM   7246  CA  SER A 495       3.176 -57.671 -15.273  1.00  0.150          C  
ATOM   7247  C   SER A 495       3.079 -57.695 -16.793  1.00  0.130          C  
ATOM   7248  O   SER A 495       3.102 -58.766 -17.420  1.00  0.110          O  
ATOM   7249  CB  SER A 495       4.543 -58.203 -14.866  1.00  0.210          C  
ATOM   7250  OG  SER A 495       4.748 -58.122 -13.481  1.00  0.210          O  
ATOM   7251  H   SER A 495       2.143 -59.490 -14.733  1.00  0.190          H  
ATOM   7252  HA  SER A 495       3.080 -56.636 -14.938  1.00  0.180          H  
ATOM   7253 1HB  SER A 495       4.644 -59.227 -15.188  1.00  0.260          H  
ATOM   7254 2HB  SER A 495       5.311 -57.628 -15.382  1.00  0.260          H  
ATOM   7255  HG  SER A 495       5.642 -58.425 -13.327  1.00  0.260          H  
ATOM   7256  N   LEU A 496       2.964 -56.506 -17.396  1.00  0.150          N  
ATOM   7257  CA  LEU A 496       2.903 -56.373 -18.849  1.00  0.150          C  
ATOM   7258  C   LEU A 496       4.169 -55.641 -19.371  1.00  0.160          C  
ATOM   7259  O   LEU A 496       4.117 -54.415 -19.529  1.00  0.180          O  
ATOM   7260  CB  LEU A 496       1.661 -55.551 -19.259  1.00  0.210          C  
ATOM   7261  CG  LEU A 496       0.248 -56.048 -18.801  1.00  0.210          C  
ATOM   7262  CD1 LEU A 496      -0.763 -54.996 -19.211  1.00  0.210          C  
ATOM   7263  CD2 LEU A 496      -0.118 -57.404 -19.425  1.00  0.210          C  
ATOM   7264  H   LEU A 496       2.918 -55.668 -16.802  1.00  0.180          H  
ATOM   7265  HA  LEU A 496       2.819 -57.357 -19.288  1.00  0.180          H  
ATOM   7266 1HB  LEU A 496       1.780 -54.558 -18.846  1.00  0.250          H  
ATOM   7267 2HB  LEU A 496       1.645 -55.465 -20.346  1.00  0.250          H  
ATOM   7268  HG  LEU A 496       0.233 -56.140 -17.716  1.00  0.250          H  
ATOM   7269 1HD1 LEU A 496      -1.754 -55.301 -18.907  1.00  0.250          H  
ATOM   7270 2HD1 LEU A 496      -0.512 -54.041 -18.743  1.00  0.250          H  
ATOM   7271 3HD1 LEU A 496      -0.741 -54.882 -20.272  1.00  0.250          H  
ATOM   7272 1HD2 LEU A 496      -1.108 -57.700 -19.081  1.00  0.250          H  
ATOM   7273 2HD2 LEU A 496      -0.134 -57.322 -20.498  1.00  0.250          H  
ATOM   7274 3HD2 LEU A 496       0.604 -58.159 -19.124  1.00  0.250          H  
ATOM   7275  N   PRO A 497       5.279 -56.358 -19.675  1.00  0.150          N  
ATOM   7276  CA  PRO A 497       6.589 -55.877 -20.113  1.00  0.160          C  
ATOM   7277  C   PRO A 497       6.659 -55.507 -21.586  1.00  0.210          C  
ATOM   7278  O   PRO A 497       6.847 -56.391 -22.417  1.00  0.270          O  
ATOM   7279  CB  PRO A 497       7.497 -57.073 -19.833  1.00  0.240          C  
ATOM   7280  CG  PRO A 497       6.607 -58.272 -19.999  1.00  0.240          C  
ATOM   7281  CD  PRO A 497       5.250 -57.836 -19.533  1.00  0.240          C  
ATOM   7282  HA  PRO A 497       6.893 -55.028 -19.501  1.00  0.190          H  
ATOM   7283 1HB  PRO A 497       8.353 -57.065 -20.527  1.00  0.290          H  
ATOM   7284 2HB  PRO A 497       7.908 -56.993 -18.815  1.00  0.290          H  
ATOM   7285 1HG  PRO A 497       6.585 -58.592 -21.053  1.00  0.290          H  
ATOM   7286 2HG  PRO A 497       6.991 -59.124 -19.415  1.00  0.290          H  
ATOM   7287 1HD  PRO A 497       4.505 -58.301 -20.180  1.00  0.290          H  
ATOM   7288 2HD  PRO A 497       5.156 -58.129 -18.498  1.00  0.290          H  
ATOM   7289  N   ALA A 498       6.451 -54.253 -21.951  1.00  0.210          N  
ATOM   7290  CA  ALA A 498       6.487 -53.935 -23.371  1.00  0.260          C  
ATOM   7291  C   ALA A 498       7.862 -54.336 -23.920  1.00  0.260          C  
ATOM   7292  O   ALA A 498       8.872 -54.234 -23.216  1.00  0.240          O  
ATOM   7293  CB  ALA A 498       6.205 -52.457 -23.588  1.00  0.340          C  
ATOM   7294  H   ALA A 498       6.287 -53.503 -21.266  1.00  0.250          H  
ATOM   7295  HA  ALA A 498       5.734 -54.530 -23.880  1.00  0.310          H  
ATOM   7296 1HB  ALA A 498       6.229 -52.211 -24.640  1.00  0.410          H  
ATOM   7297 2HB  ALA A 498       5.225 -52.198 -23.184  1.00  0.410          H  
ATOM   7298 3HB  ALA A 498       6.959 -51.883 -23.063  1.00  0.410          H  
ATOM   7299  N   THR A 499       7.914 -54.778 -25.177  1.00  0.320          N  
ATOM   7300  CA  THR A 499       9.161 -55.228 -25.792  1.00  0.300          C  
ATOM   7301  C   THR A 499       9.246 -55.050 -27.290  1.00  0.170          C  
ATOM   7302  O   THR A 499       8.248 -55.015 -27.998  1.00  0.250          O  
ATOM   7303  CB  THR A 499       9.423 -56.699 -25.508  1.00  0.430          C  
ATOM   7304  OG1 THR A 499      10.694 -57.063 -26.083  1.00  0.430          O  
ATOM   7305  CG2 THR A 499       8.328 -57.531 -26.108  1.00  0.430          C  
ATOM   7306  H   THR A 499       7.069 -54.824 -25.722  1.00  0.380          H  
ATOM   7307  HA  THR A 499       9.975 -54.656 -25.348  1.00  0.360          H  
ATOM   7308  HB  THR A 499       9.455 -56.859 -24.427  1.00  0.510          H  
ATOM   7309  HG1 THR A 499      10.989 -57.899 -25.687  1.00  0.510          H  
ATOM   7310 1HG2 THR A 499       8.522 -58.567 -25.891  1.00  0.510          H  
ATOM   7311 2HG2 THR A 499       7.395 -57.231 -25.664  1.00  0.510          H  
ATOM   7312 3HG2 THR A 499       8.275 -57.400 -27.172  1.00  0.510          H  
ATOM   7313  N   SER A 500      10.473 -54.957 -27.780  1.00  0.180          N  
ATOM   7314  CA  SER A 500      10.760 -54.805 -29.202  1.00  0.180          C  
ATOM   7315  C   SER A 500      10.589 -56.113 -29.959  1.00  0.130          C  
ATOM   7316  O   SER A 500      10.548 -56.145 -31.190  1.00  0.240          O  
ATOM   7317  CB  SER A 500      12.168 -54.284 -29.378  1.00  0.250          C  
ATOM   7318  OG  SER A 500      13.106 -55.230 -28.945  1.00  0.250          O  
ATOM   7319  H   SER A 500      11.258 -55.016 -27.141  1.00  0.220          H  
ATOM   7320  HA  SER A 500      10.062 -54.077 -29.617  1.00  0.220          H  
ATOM   7321 1HB  SER A 500      12.341 -54.048 -30.427  1.00  0.300          H  
ATOM   7322 2HB  SER A 500      12.287 -53.362 -28.809  1.00  0.300          H  
ATOM   7323  HG  SER A 500      13.971 -54.850 -29.127  1.00  0.300          H  
ATOM   7324  N   ALA A 501      10.433 -57.200 -29.205  1.00  0.140          N  
ATOM   7325  CA  ALA A 501      10.252 -58.540 -29.744  1.00  0.260          C  
ATOM   7326  C   ALA A 501       8.815 -58.762 -30.189  1.00  0.210          C  
ATOM   7327  O   ALA A 501       8.481 -59.831 -30.719  1.00  0.440          O  
ATOM   7328  CB  ALA A 501      10.608 -59.581 -28.697  1.00  0.320          C  
ATOM   7329  H   ALA A 501      10.484 -57.080 -28.192  1.00  0.170          H  
ATOM   7330  HA  ALA A 501      10.905 -58.650 -30.609  1.00  0.310          H  
ATOM   7331 1HB  ALA A 501      10.485 -60.577 -29.117  1.00  0.380          H  
ATOM   7332 2HB  ALA A 501      11.640 -59.443 -28.383  1.00  0.380          H  
ATOM   7333 3HB  ALA A 501       9.948 -59.468 -27.837  1.00  0.380          H  
ATOM   7334  N   ALA A 502       7.978 -57.754 -29.954  1.00  0.230          N  
ATOM   7335  CA  ALA A 502       6.569 -57.765 -30.246  1.00  0.250          C  
ATOM   7336  C   ALA A 502       6.108 -56.404 -30.813  1.00  0.350          C  
ATOM   7337  O   ALA A 502       5.549 -55.613 -30.085  1.00  0.680          O  
ATOM   7338  CB  ALA A 502       5.830 -58.099 -28.978  1.00  0.340          C  
ATOM   7339  H   ALA A 502       8.334 -56.903 -29.505  1.00  0.280          H  
ATOM   7340  HA  ALA A 502       6.367 -58.531 -30.991  1.00  0.300          H  
ATOM   7341 1HB  ALA A 502       4.772 -58.121 -29.158  1.00  0.410          H  
ATOM   7342 2HB  ALA A 502       6.137 -59.031 -28.606  1.00  0.410          H  
ATOM   7343 3HB  ALA A 502       6.071 -57.342 -28.259  1.00  0.410          H  
ATOM   7344  N   PRO A 503       6.431 -56.040 -32.063  1.00  0.350          N  
ATOM   7345  CA  PRO A 503       6.117 -54.756 -32.692  1.00  0.390          C  
ATOM   7346  C   PRO A 503       4.632 -54.351 -32.741  1.00  0.250          C  
ATOM   7347  O   PRO A 503       3.722 -55.182 -32.677  1.00  0.120          O  
ATOM   7348  CB  PRO A 503       6.644 -54.960 -34.119  1.00  0.580          C  
ATOM   7349  CG  PRO A 503       7.741 -55.985 -33.985  1.00  0.580          C  
ATOM   7350  CD  PRO A 503       7.306 -56.905 -32.893  1.00  0.580          C  
ATOM   7351  HA  PRO A 503       6.700 -53.976 -32.183  1.00  0.470          H  
ATOM   7352 1HB  PRO A 503       5.827 -55.292 -34.777  1.00  0.700          H  
ATOM   7353 2HB  PRO A 503       7.009 -54.005 -34.523  1.00  0.700          H  
ATOM   7354 1HG  PRO A 503       7.890 -56.509 -34.939  1.00  0.700          H  
ATOM   7355 2HG  PRO A 503       8.699 -55.491 -33.746  1.00  0.700          H  
ATOM   7356 1HD  PRO A 503       6.803 -57.758 -33.282  1.00  0.700          H  
ATOM   7357 2HD  PRO A 503       8.218 -57.174 -32.381  1.00  0.700          H  
ATOM   7358  N   GLY A 504       4.413 -53.031 -32.807  1.00  0.370          N  
ATOM   7359  CA  GLY A 504       3.078 -52.452 -32.901  1.00  0.360          C  
ATOM   7360  C   GLY A 504       2.707 -51.754 -31.610  1.00  0.330          C  
ATOM   7361  O   GLY A 504       1.619 -51.202 -31.487  1.00  0.350          O  
ATOM   7362  H   GLY A 504       5.192 -52.386 -32.830  1.00  0.440          H  
ATOM   7363 1HA  GLY A 504       3.047 -51.739 -33.726  1.00  0.430          H  
ATOM   7364 2HA  GLY A 504       2.357 -53.231 -33.123  1.00  0.430          H  
ATOM   7365  N   PHE A 505       3.648 -51.756 -30.682  1.00  0.300          N  
ATOM   7366  CA  PHE A 505       3.494 -51.178 -29.364  1.00  0.320          C  
ATOM   7367  C   PHE A 505       3.571 -49.648 -29.418  1.00  0.300          C  
ATOM   7368  O   PHE A 505       4.283 -49.126 -30.279  1.00  0.340          O  
ATOM   7369  CB  PHE A 505       4.577 -51.778 -28.465  1.00  0.440          C  
ATOM   7370  CG  PHE A 505       4.355 -53.281 -28.130  1.00  0.440          C  
ATOM   7371  CD1 PHE A 505       3.360 -54.103 -28.772  1.00  0.440          C  
ATOM   7372  CD2 PHE A 505       5.135 -53.881 -27.159  1.00  0.440          C  
ATOM   7373  CE1 PHE A 505       3.186 -55.410 -28.409  1.00  0.440          C  
ATOM   7374  CE2 PHE A 505       4.931 -55.210 -26.817  1.00  0.440          C  
ATOM   7375  CZ  PHE A 505       3.965 -55.943 -27.430  1.00  0.440          C  
ATOM   7376  H   PHE A 505       4.506 -52.235 -30.903  1.00  0.360          H  
ATOM   7377  HA  PHE A 505       2.535 -51.491 -28.998  1.00  0.380          H  
ATOM   7378 1HB  PHE A 505       5.547 -51.682 -28.950  1.00  0.530          H  
ATOM   7379 2HB  PHE A 505       4.623 -51.223 -27.527  1.00  0.530          H  
ATOM   7380  HD1 PHE A 505       2.714 -53.725 -29.540  1.00  0.530          H  
ATOM   7381  HD2 PHE A 505       5.903 -53.293 -26.666  1.00  0.530          H  
ATOM   7382  HE1 PHE A 505       2.428 -56.015 -28.899  1.00  0.530          H  
ATOM   7383  HE2 PHE A 505       5.518 -55.697 -26.060  1.00  0.530          H  
ATOM   7384  HZ  PHE A 505       3.840 -56.956 -27.140  1.00  0.530          H  
ATOM   7385  N   PRO A 506       2.895 -48.906 -28.503  1.00  0.310          N  
ATOM   7386  CA  PRO A 506       2.062 -49.253 -27.327  1.00  0.270          C  
ATOM   7387  C   PRO A 506       0.889 -50.166 -27.645  1.00  0.190          C  
ATOM   7388  O   PRO A 506       0.294 -50.060 -28.711  1.00  0.300          O  
ATOM   7389  CB  PRO A 506       1.579 -47.875 -26.858  1.00  0.410          C  
ATOM   7390  CG  PRO A 506       2.628 -46.914 -27.360  1.00  0.410          C  
ATOM   7391  CD  PRO A 506       3.035 -47.470 -28.696  1.00  0.410          C  
ATOM   7392  HA  PRO A 506       2.697 -49.721 -26.566  1.00  0.320          H  
ATOM   7393 1HB  PRO A 506       0.575 -47.672 -27.255  1.00  0.490          H  
ATOM   7394 2HB  PRO A 506       1.497 -47.869 -25.769  1.00  0.490          H  
ATOM   7395 1HG  PRO A 506       2.212 -45.900 -27.433  1.00  0.490          H  
ATOM   7396 2HG  PRO A 506       3.467 -46.865 -26.650  1.00  0.490          H  
ATOM   7397 1HD  PRO A 506       2.351 -47.137 -29.493  1.00  0.490          H  
ATOM   7398 2HD  PRO A 506       4.081 -47.218 -28.921  1.00  0.490          H  
ATOM   7399  N   HIS A 507       0.562 -51.067 -26.723  1.00  0.150          N  
ATOM   7400  CA  HIS A 507      -0.464 -52.056 -26.979  1.00  0.300          C  
ATOM   7401  C   HIS A 507      -1.383 -52.307 -25.776  1.00  0.380          C  
ATOM   7402  O   HIS A 507      -1.271 -53.324 -25.114  1.00  0.960          O  
ATOM   7403  CB  HIS A 507       0.285 -53.308 -27.375  1.00  0.360          C  
ATOM   7404  CG  HIS A 507       1.085 -53.911 -26.262  1.00  0.360          C  
ATOM   7405  ND1 HIS A 507       2.218 -53.339 -25.746  1.00  0.360          N  
ATOM   7406  CD2 HIS A 507       0.933 -55.059 -25.619  1.00  0.360          C  
ATOM   7407  CE1 HIS A 507       2.703 -54.120 -24.812  1.00  0.360          C  
ATOM   7408  NE2 HIS A 507       1.958 -55.171 -24.723  1.00  0.360          N  
ATOM   7409  H   HIS A 507       1.056 -51.115 -25.828  1.00  0.180          H  
ATOM   7410  HA  HIS A 507      -1.070 -51.748 -27.823  1.00  0.360          H  
ATOM   7411 1HB  HIS A 507      -0.357 -54.029 -27.770  1.00  0.430          H  
ATOM   7412 2HB  HIS A 507       0.949 -53.043 -28.165  1.00  0.430          H  
ATOM   7413  HD1 HIS A 507       2.797 -52.646 -26.177  1.00  0.430          H  
ATOM   7414  HD2 HIS A 507       0.189 -55.824 -25.704  1.00  0.430          H  
ATOM   7415  HE1 HIS A 507       3.589 -53.835 -24.278  1.00  0.430          H  
ATOM   7416  N   PRO A 508      -2.319 -51.417 -25.479  1.00  0.130          N  
ATOM   7417  CA  PRO A 508      -3.134 -51.423 -24.276  1.00  0.250          C  
ATOM   7418  C   PRO A 508      -3.890 -52.732 -24.069  1.00  0.110          C  
ATOM   7419  O   PRO A 508      -4.390 -53.304 -25.041  1.00  0.160          O  
ATOM   7420  CB  PRO A 508      -4.112 -50.281 -24.565  1.00  0.380          C  
ATOM   7421  CG  PRO A 508      -3.370 -49.401 -25.541  1.00  0.380          C  
ATOM   7422  CD  PRO A 508      -2.614 -50.328 -26.407  1.00  0.380          C  
ATOM   7423  HA  PRO A 508      -2.501 -51.198 -23.414  1.00  0.300          H  
ATOM   7424 1HB  PRO A 508      -5.059 -50.680 -24.965  1.00  0.450          H  
ATOM   7425 2HB  PRO A 508      -4.360 -49.761 -23.625  1.00  0.450          H  
ATOM   7426 1HG  PRO A 508      -4.054 -48.835 -26.138  1.00  0.450          H  
ATOM   7427 2HG  PRO A 508      -2.723 -48.693 -25.009  1.00  0.450          H  
ATOM   7428 1HD  PRO A 508      -3.240 -50.687 -27.244  1.00  0.450          H  
ATOM   7429 2HD  PRO A 508      -1.729 -49.803 -26.751  1.00  0.450          H  
ATOM   7430  N   PHE A 509      -3.971 -53.178 -22.809  1.00  0.220          N  
ATOM   7431  CA  PHE A 509      -4.695 -54.407 -22.451  1.00  0.210          C  
ATOM   7432  C   PHE A 509      -5.965 -54.229 -21.658  1.00  0.310          C  
ATOM   7433  O   PHE A 509      -6.061 -53.383 -20.768  1.00  0.310          O  
ATOM   7434  CB  PHE A 509      -3.853 -55.406 -21.647  1.00  0.300          C  
ATOM   7435  CG  PHE A 509      -2.906 -56.268 -22.405  1.00  0.300          C  
ATOM   7436  CD1 PHE A 509      -1.645 -55.915 -22.700  1.00  0.300          C  
ATOM   7437  CD2 PHE A 509      -3.334 -57.517 -22.786  1.00  0.300          C  
ATOM   7438  CE1 PHE A 509      -0.834 -56.795 -23.353  1.00  0.300          C  
ATOM   7439  CE2 PHE A 509      -2.531 -58.392 -23.461  1.00  0.300          C  
ATOM   7440  CZ  PHE A 509      -1.271 -58.026 -23.744  1.00  0.300          C  
ATOM   7441  H   PHE A 509      -3.518 -52.617 -22.082  1.00  0.260          H  
ATOM   7442  HA  PHE A 509      -4.965 -54.892 -23.381  1.00  0.250          H  
ATOM   7443 1HB  PHE A 509      -3.282 -54.853 -20.910  1.00  0.360          H  
ATOM   7444 2HB  PHE A 509      -4.526 -56.058 -21.098  1.00  0.360          H  
ATOM   7445  HD1 PHE A 509      -1.273 -54.937 -22.413  1.00  0.360          H  
ATOM   7446  HD2 PHE A 509      -4.351 -57.807 -22.537  1.00  0.360          H  
ATOM   7447  HE1 PHE A 509       0.170 -56.513 -23.558  1.00  0.360          H  
ATOM   7448  HE2 PHE A 509      -2.907 -59.376 -23.758  1.00  0.360          H  
ATOM   7449  HZ  PHE A 509      -0.603 -58.703 -24.275  1.00  0.360          H  
ATOM   7450  N   HIS A 510      -6.912 -55.125 -21.940  1.00  0.450          N  
ATOM   7451  CA  HIS A 510      -8.211 -55.218 -21.285  1.00  0.610          C  
ATOM   7452  C   HIS A 510      -8.361 -56.479 -20.449  1.00  0.510          C  
ATOM   7453  O   HIS A 510      -8.209 -57.604 -20.944  1.00  0.410          O  
ATOM   7454  CB  HIS A 510      -9.350 -55.205 -22.313  1.00  0.790          C  
ATOM   7455  CG  HIS A 510     -10.730 -55.271 -21.688  1.00  0.790          C  
ATOM   7456  ND1 HIS A 510     -11.802 -55.809 -22.346  1.00  0.790          N  
ATOM   7457  CD2 HIS A 510     -11.198 -54.867 -20.479  1.00  0.790          C  
ATOM   7458  CE1 HIS A 510     -12.869 -55.744 -21.570  1.00  0.790          C  
ATOM   7459  NE2 HIS A 510     -12.527 -55.180 -20.430  1.00  0.790          N  
ATOM   7460  H   HIS A 510      -6.718 -55.771 -22.710  1.00  0.540          H  
ATOM   7461  HA  HIS A 510      -8.338 -54.370 -20.619  1.00  0.730          H  
ATOM   7462 1HB  HIS A 510      -9.285 -54.314 -22.934  1.00  0.950          H  
ATOM   7463 2HB  HIS A 510      -9.242 -56.062 -22.974  1.00  0.950          H  
ATOM   7464  HD1 HIS A 510     -11.720 -56.469 -23.101  1.00  0.950          H  
ATOM   7465  HD2 HIS A 510     -10.732 -54.391 -19.625  1.00  0.950          H  
ATOM   7466  HE1 HIS A 510     -13.810 -56.126 -21.928  1.00  0.950          H  
ATOM   7467  N   LEU A 511      -8.625 -56.293 -19.164  1.00  0.570          N  
ATOM   7468  CA  LEU A 511      -8.791 -57.435 -18.265  1.00  0.550          C  
ATOM   7469  C   LEU A 511     -10.263 -57.631 -17.915  1.00  0.520          C  
ATOM   7470  O   LEU A 511     -10.871 -56.794 -17.258  1.00  0.670          O  
ATOM   7471  CB  LEU A 511      -7.977 -57.236 -17.003  1.00  0.780          C  
ATOM   7472  CG  LEU A 511      -6.472 -57.498 -17.106  1.00  0.780          C  
ATOM   7473  CD1 LEU A 511      -5.711 -56.394 -17.929  1.00  0.780          C  
ATOM   7474  CD2 LEU A 511      -5.930 -57.548 -15.756  1.00  0.780          C  
ATOM   7475  H   LEU A 511      -8.724 -55.324 -18.833  1.00  0.680          H  
ATOM   7476  HA  LEU A 511      -8.443 -58.338 -18.768  1.00  0.660          H  
ATOM   7477 1HB  LEU A 511      -8.134 -56.247 -16.653  1.00  0.930          H  
ATOM   7478 2HB  LEU A 511      -8.369 -57.908 -16.262  1.00  0.930          H  
ATOM   7479  HG  LEU A 511      -6.324 -58.449 -17.584  1.00  0.930          H  
ATOM   7480 1HD1 LEU A 511      -4.652 -56.632 -17.953  1.00  0.930          H  
ATOM   7481 2HD1 LEU A 511      -6.062 -56.341 -18.938  1.00  0.930          H  
ATOM   7482 3HD1 LEU A 511      -5.837 -55.436 -17.467  1.00  0.930          H  
ATOM   7483 1HD2 LEU A 511      -4.880 -57.748 -15.841  1.00  0.930          H  
ATOM   7484 2HD2 LEU A 511      -6.085 -56.594 -15.267  1.00  0.930          H  
ATOM   7485 3HD2 LEU A 511      -6.417 -58.334 -15.179  1.00  0.930          H  
ATOM   7486  N   HIS A 512     -10.848 -58.732 -18.373  1.00  0.370          N  
ATOM   7487  CA  HIS A 512     -12.281 -58.960 -18.188  1.00  0.350          C  
ATOM   7488  C   HIS A 512     -12.677 -59.391 -16.765  1.00  0.290          C  
ATOM   7489  O   HIS A 512     -11.894 -60.013 -16.043  1.00  0.300          O  
ATOM   7490  CB  HIS A 512     -12.794 -60.035 -19.156  1.00  0.500          C  
ATOM   7491  CG  HIS A 512     -12.687 -59.703 -20.621  1.00  0.500          C  
ATOM   7492  ND1 HIS A 512     -13.531 -60.263 -21.580  1.00  0.500          N  
ATOM   7493  CD2 HIS A 512     -11.819 -58.907 -21.303  1.00  0.500          C  
ATOM   7494  CE1 HIS A 512     -13.198 -59.782 -22.775  1.00  0.500          C  
ATOM   7495  NE2 HIS A 512     -12.171 -58.958 -22.627  1.00  0.500          N  
ATOM   7496  H   HIS A 512     -10.294 -59.394 -18.926  1.00  0.440          H  
ATOM   7497  HA  HIS A 512     -12.810 -58.033 -18.410  1.00  0.420          H  
ATOM   7498 1HB  HIS A 512     -12.259 -60.939 -18.982  1.00  0.600          H  
ATOM   7499 2HB  HIS A 512     -13.840 -60.225 -18.948  1.00  0.600          H  
ATOM   7500  HD1 HIS A 512     -14.374 -60.862 -21.413  1.00  0.600          H  
ATOM   7501  HD2 HIS A 512     -10.976 -58.282 -21.004  1.00  0.600          H  
ATOM   7502  HE1 HIS A 512     -13.738 -60.071 -23.663  1.00  0.600          H  
ATOM   7503  N   GLY A 513     -13.927 -59.074 -16.394  1.00  0.230          N  
ATOM   7504  CA  GLY A 513     -14.582 -59.541 -15.157  1.00  0.170          C  
ATOM   7505  C   GLY A 513     -14.281 -58.727 -13.905  1.00  0.180          C  
ATOM   7506  O   GLY A 513     -14.808 -59.004 -12.822  1.00  0.250          O  
ATOM   7507  H   GLY A 513     -14.479 -58.520 -17.038  1.00  0.280          H  
ATOM   7508 1HA  GLY A 513     -15.662 -59.573 -15.317  1.00  0.200          H  
ATOM   7509 2HA  GLY A 513     -14.278 -60.568 -14.972  1.00  0.200          H  
ATOM   7510  N   HIS A 514     -13.421 -57.737 -14.028  1.00  0.190          N  
ATOM   7511  CA  HIS A 514     -13.045 -56.942 -12.881  1.00  0.220          C  
ATOM   7512  C   HIS A 514     -12.402 -55.646 -13.307  1.00  0.140          C  
ATOM   7513  O   HIS A 514     -11.911 -55.530 -14.422  1.00  0.090          O  
ATOM   7514  CB  HIS A 514     -12.054 -57.707 -11.996  1.00  0.300          C  
ATOM   7515  CG  HIS A 514     -10.723 -57.990 -12.655  1.00  0.300          C  
ATOM   7516  ND1 HIS A 514     -10.495 -59.069 -13.502  1.00  0.300          N  
ATOM   7517  CD2 HIS A 514      -9.568 -57.311 -12.590  1.00  0.300          C  
ATOM   7518  CE1 HIS A 514      -9.234 -59.038 -13.887  1.00  0.300          C  
ATOM   7519  NE2 HIS A 514      -8.655 -57.972 -13.364  1.00  0.300          N  
ATOM   7520  H   HIS A 514     -13.022 -57.527 -14.935  1.00  0.230          H  
ATOM   7521  HA  HIS A 514     -13.925 -56.707 -12.285  1.00  0.260          H  
ATOM   7522 1HB  HIS A 514     -11.860 -57.130 -11.091  1.00  0.360          H  
ATOM   7523 2HB  HIS A 514     -12.490 -58.656 -11.688  1.00  0.360          H  
ATOM   7524  HD1 HIS A 514     -11.182 -59.435 -14.177  1.00  0.360          H  
ATOM   7525  HD2 HIS A 514      -9.300 -56.409 -12.058  1.00  0.360          H  
ATOM   7526  HE1 HIS A 514      -8.851 -59.807 -14.549  1.00  0.360          H  
ATOM   7527  N   THR A 515     -12.332 -54.702 -12.392  1.00  0.120          N  
ATOM   7528  CA  THR A 515     -11.603 -53.467 -12.629  1.00  0.100          C  
ATOM   7529  C   THR A 515     -10.366 -53.608 -11.762  1.00  0.170          C  
ATOM   7530  O   THR A 515     -10.466 -54.080 -10.627  1.00  0.260          O  
ATOM   7531  CB  THR A 515     -12.428 -52.220 -12.289  1.00  0.150          C  
ATOM   7532  OG1 THR A 515     -13.613 -52.188 -13.101  1.00  0.150          O  
ATOM   7533  CG2 THR A 515     -11.662 -51.011 -12.570  1.00  0.150          C  
ATOM   7534  H   THR A 515     -12.766 -54.848 -11.492  1.00  0.140          H  
ATOM   7535  HA  THR A 515     -11.295 -53.403 -13.677  1.00  0.120          H  
ATOM   7536  HB  THR A 515     -12.698 -52.246 -11.237  1.00  0.180          H  
ATOM   7537  HG1 THR A 515     -13.356 -52.210 -14.079  1.00  0.180          H  
ATOM   7538 1HG2 THR A 515     -12.255 -50.158 -12.327  1.00  0.180          H  
ATOM   7539 2HG2 THR A 515     -10.754 -51.011 -12.001  1.00  0.180          H  
ATOM   7540 3HG2 THR A 515     -11.435 -51.001 -13.617  1.00  0.180          H  
ATOM   7541  N   PHE A 516      -9.197 -53.310 -12.308  1.00  0.180          N  
ATOM   7542  CA  PHE A 516      -7.947 -53.514 -11.579  1.00  0.250          C  
ATOM   7543  C   PHE A 516      -7.237 -52.253 -11.199  1.00  0.180          C  
ATOM   7544  O   PHE A 516      -7.388 -51.206 -11.823  1.00  0.200          O  
ATOM   7545  CB  PHE A 516      -6.990 -54.360 -12.394  1.00  0.320          C  
ATOM   7546  CG  PHE A 516      -6.717 -53.794 -13.736  1.00  0.320          C  
ATOM   7547  CD1 PHE A 516      -5.681 -52.900 -13.998  1.00  0.320          C  
ATOM   7548  CD2 PHE A 516      -7.520 -54.161 -14.755  1.00  0.320          C  
ATOM   7549  CE1 PHE A 516      -5.497 -52.422 -15.270  1.00  0.320          C  
ATOM   7550  CE2 PHE A 516      -7.329 -53.675 -15.989  1.00  0.320          C  
ATOM   7551  CZ  PHE A 516      -6.325 -52.809 -16.261  1.00  0.320          C  
ATOM   7552  H   PHE A 516      -9.179 -52.888 -13.243  1.00  0.220          H  
ATOM   7553  HA  PHE A 516      -8.170 -54.056 -10.658  1.00  0.300          H  
ATOM   7554 1HB  PHE A 516      -6.056 -54.426 -11.848  1.00  0.390          H  
ATOM   7555 2HB  PHE A 516      -7.364 -55.357 -12.514  1.00  0.390          H  
ATOM   7556  HD1 PHE A 516      -5.017 -52.586 -13.189  1.00  0.390          H  
ATOM   7557  HD2 PHE A 516      -8.345 -54.864 -14.570  1.00  0.390          H  
ATOM   7558  HE1 PHE A 516      -4.699 -51.746 -15.484  1.00  0.390          H  
ATOM   7559  HE2 PHE A 516      -7.991 -53.992 -16.768  1.00  0.390          H  
ATOM   7560  HZ  PHE A 516      -6.197 -52.439 -17.275  1.00  0.390          H  
ATOM   7561  N   ALA A 517      -6.402 -52.352 -10.182  1.00  0.130          N  
ATOM   7562  CA  ALA A 517      -5.622 -51.200  -9.802  1.00  0.080          C  
ATOM   7563  C   ALA A 517      -4.437 -51.059 -10.717  1.00  0.050          C  
ATOM   7564  O   ALA A 517      -3.701 -52.028 -10.943  1.00  0.050          O  
ATOM   7565  CB  ALA A 517      -5.130 -51.337  -8.379  1.00  0.130          C  
ATOM   7566  H   ALA A 517      -6.285 -53.248  -9.701  1.00  0.160          H  
ATOM   7567  HA  ALA A 517      -6.237 -50.307  -9.891  1.00  0.100          H  
ATOM   7568 1HB  ALA A 517      -4.551 -50.478  -8.133  1.00  0.160          H  
ATOM   7569 2HB  ALA A 517      -5.955 -51.423  -7.705  1.00  0.160          H  
ATOM   7570 3HB  ALA A 517      -4.518 -52.213  -8.301  1.00  0.160          H  
ATOM   7571  N   VAL A 518      -4.174 -49.848 -11.181  1.00  0.060          N  
ATOM   7572  CA  VAL A 518      -2.960 -49.647 -11.935  1.00  0.060          C  
ATOM   7573  C   VAL A 518      -1.966 -49.097 -10.954  1.00  0.060          C  
ATOM   7574  O   VAL A 518      -2.086 -47.960 -10.499  1.00  0.120          O  
ATOM   7575  CB  VAL A 518      -3.141 -48.668 -13.107  1.00  0.080          C  
ATOM   7576  CG1 VAL A 518      -1.783 -48.500 -13.860  1.00  0.080          C  
ATOM   7577  CG2 VAL A 518      -4.214 -49.193 -14.029  1.00  0.080          C  
ATOM   7578  H   VAL A 518      -4.828 -49.074 -11.035  1.00  0.070          H  
ATOM   7579  HA  VAL A 518      -2.595 -50.600 -12.320  1.00  0.070          H  
ATOM   7580  HB  VAL A 518      -3.441 -47.688 -12.726  1.00  0.100          H  
ATOM   7581 1HG1 VAL A 518      -1.917 -47.801 -14.688  1.00  0.100          H  
ATOM   7582 2HG1 VAL A 518      -1.028 -48.109 -13.180  1.00  0.100          H  
ATOM   7583 3HG1 VAL A 518      -1.453 -49.467 -14.249  1.00  0.100          H  
ATOM   7584 1HG2 VAL A 518      -4.350 -48.503 -14.866  1.00  0.100          H  
ATOM   7585 2HG2 VAL A 518      -3.893 -50.141 -14.386  1.00  0.100          H  
ATOM   7586 3HG2 VAL A 518      -5.158 -49.296 -13.483  1.00  0.100          H  
ATOM   7587  N   VAL A 519      -0.974 -49.906 -10.659  1.00  0.110          N  
ATOM   7588  CA  VAL A 519       0.043 -49.581  -9.690  1.00  0.130          C  
ATOM   7589  C   VAL A 519       1.130 -48.799 -10.380  1.00  0.140          C  
ATOM   7590  O   VAL A 519       1.641 -47.804  -9.870  1.00  0.150          O  
ATOM   7591  CB  VAL A 519       0.605 -50.861  -9.081  1.00  0.170          C  
ATOM   7592  CG1 VAL A 519       1.740 -50.553  -8.195  1.00  0.170          C  
ATOM   7593  CG2 VAL A 519      -0.489 -51.571  -8.308  1.00  0.170          C  
ATOM   7594  H   VAL A 519      -0.927 -50.801 -11.152  1.00  0.130          H  
ATOM   7595  HA  VAL A 519      -0.398 -48.970  -8.900  1.00  0.160          H  
ATOM   7596  HB  VAL A 519       0.970 -51.492  -9.869  1.00  0.210          H  
ATOM   7597 1HG1 VAL A 519       2.120 -51.467  -7.824  1.00  0.210          H  
ATOM   7598 2HG1 VAL A 519       2.506 -50.065  -8.755  1.00  0.210          H  
ATOM   7599 3HG1 VAL A 519       1.419 -49.915  -7.373  1.00  0.210          H  
ATOM   7600 1HG2 VAL A 519      -0.077 -52.474  -7.883  1.00  0.210          H  
ATOM   7601 2HG2 VAL A 519      -0.846 -50.917  -7.510  1.00  0.210          H  
ATOM   7602 3HG2 VAL A 519      -1.319 -51.817  -8.975  1.00  0.210          H  
ATOM   7603  N   ARG A 520       1.554 -49.317 -11.513  1.00  0.150          N  
ATOM   7604  CA  ARG A 520       2.618 -48.679 -12.266  1.00  0.140          C  
ATOM   7605  C   ARG A 520       2.165 -48.496 -13.692  1.00  0.150          C  
ATOM   7606  O   ARG A 520       2.094 -49.460 -14.454  1.00  0.150          O  
ATOM   7607  CB  ARG A 520       3.896 -49.493 -12.213  1.00  0.200          C  
ATOM   7608  CG  ARG A 520       5.062 -48.902 -12.950  1.00  0.200          C  
ATOM   7609  CD  ARG A 520       6.261 -49.726 -12.806  1.00  0.200          C  
ATOM   7610  NE  ARG A 520       7.294 -49.273 -13.690  1.00  0.200          N  
ATOM   7611  CZ  ARG A 520       8.454 -49.932 -13.963  1.00  0.200          C  
ATOM   7612  NH1 ARG A 520       8.737 -51.094 -13.390  1.00  0.200          N  
ATOM   7613  NH2 ARG A 520       9.323 -49.410 -14.825  1.00  0.200          N  
ATOM   7614  H   ARG A 520       1.060 -50.142 -11.862  1.00  0.180          H  
ATOM   7615  HA  ARG A 520       2.824 -47.695 -11.841  1.00  0.170          H  
ATOM   7616 1HB  ARG A 520       4.193 -49.639 -11.180  1.00  0.240          H  
ATOM   7617 2HB  ARG A 520       3.732 -50.456 -12.655  1.00  0.240          H  
ATOM   7618 1HG  ARG A 520       4.838 -48.817 -14.019  1.00  0.240          H  
ATOM   7619 2HG  ARG A 520       5.286 -47.912 -12.549  1.00  0.240          H  
ATOM   7620 1HD  ARG A 520       6.620 -49.623 -11.790  1.00  0.240          H  
ATOM   7621 2HD  ARG A 520       6.032 -50.767 -13.028  1.00  0.240          H  
ATOM   7622  HE  ARG A 520       7.117 -48.357 -14.146  1.00  0.240          H  
ATOM   7623 1HH1 ARG A 520       8.099 -51.523 -12.719  1.00  0.240          H  
ATOM   7624 2HH1 ARG A 520       9.601 -51.565 -13.610  1.00  0.240          H  
ATOM   7625 1HH2 ARG A 520       9.120 -48.534 -15.291  1.00  0.240          H  
ATOM   7626 2HH2 ARG A 520      10.179 -49.897 -15.037  1.00  0.240          H  
ATOM   7627  N   SER A 521       1.813 -47.266 -14.030  1.00  0.150          N  
ATOM   7628  CA  SER A 521       1.295 -46.919 -15.336  1.00  0.170          C  
ATOM   7629  C   SER A 521       2.408 -46.765 -16.339  1.00  0.180          C  
ATOM   7630  O   SER A 521       3.582 -46.629 -15.970  1.00  0.170          O  
ATOM   7631  CB  SER A 521       0.540 -45.615 -15.245  1.00  0.230          C  
ATOM   7632  OG  SER A 521       1.418 -44.564 -14.940  1.00  0.230          O  
ATOM   7633  H   SER A 521       1.911 -46.526 -13.346  1.00  0.180          H  
ATOM   7634  HA  SER A 521       0.625 -47.710 -15.677  1.00  0.200          H  
ATOM   7635 1HB  SER A 521       0.051 -45.412 -16.191  1.00  0.280          H  
ATOM   7636 2HB  SER A 521      -0.233 -45.687 -14.481  1.00  0.280          H  
ATOM   7637  HG  SER A 521       1.868 -44.337 -15.779  1.00  0.280          H  
ATOM   7638  N   ALA A 522       2.037 -46.729 -17.604  1.00  0.220          N  
ATOM   7639  CA  ALA A 522       3.021 -46.504 -18.634  1.00  0.250          C  
ATOM   7640  C   ALA A 522       3.658 -45.145 -18.409  1.00  0.220          C  
ATOM   7641  O   ALA A 522       2.999 -44.203 -17.953  1.00  0.190          O  
ATOM   7642  CB  ALA A 522       2.390 -46.580 -19.999  1.00  0.340          C  
ATOM   7643  H   ALA A 522       1.061 -46.853 -17.854  1.00  0.260          H  
ATOM   7644  HA  ALA A 522       3.800 -47.266 -18.552  1.00  0.300          H  
ATOM   7645 1HB  ALA A 522       3.154 -46.406 -20.748  1.00  0.410          H  
ATOM   7646 2HB  ALA A 522       1.960 -47.555 -20.138  1.00  0.410          H  
ATOM   7647 3HB  ALA A 522       1.624 -45.824 -20.069  1.00  0.410          H  
ATOM   7648  N   GLY A 523       4.932 -45.047 -18.743  1.00  0.240          N  
ATOM   7649  CA  GLY A 523       5.706 -43.820 -18.645  1.00  0.230          C  
ATOM   7650  C   GLY A 523       6.357 -43.559 -17.283  1.00  0.210          C  
ATOM   7651  O   GLY A 523       7.070 -42.564 -17.134  1.00  0.220          O  
ATOM   7652  H   GLY A 523       5.379 -45.886 -19.128  1.00  0.290          H  
ATOM   7653 1HA  GLY A 523       6.484 -43.848 -19.408  1.00  0.280          H  
ATOM   7654 2HA  GLY A 523       5.061 -42.980 -18.897  1.00  0.280          H  
ATOM   7655  N   SER A 524       6.175 -44.449 -16.300  1.00  0.180          N  
ATOM   7656  CA  SER A 524       6.768 -44.195 -14.987  1.00  0.150          C  
ATOM   7657  C   SER A 524       7.210 -45.435 -14.227  1.00  0.130          C  
ATOM   7658  O   SER A 524       6.623 -46.511 -14.340  1.00  0.130          O  
ATOM   7659  CB  SER A 524       5.803 -43.427 -14.119  1.00  0.220          C  
ATOM   7660  OG  SER A 524       6.348 -43.224 -12.832  1.00  0.220          O  
ATOM   7661  H   SER A 524       5.557 -45.260 -16.439  1.00  0.220          H  
ATOM   7662  HA  SER A 524       7.652 -43.575 -15.137  1.00  0.180          H  
ATOM   7663 1HB  SER A 524       5.584 -42.467 -14.584  1.00  0.270          H  
ATOM   7664 2HB  SER A 524       4.862 -43.979 -14.043  1.00  0.270          H  
ATOM   7665  HG  SER A 524       5.708 -42.662 -12.373  1.00  0.270          H  
ATOM   7666  N   SER A 525       8.296 -45.263 -13.467  1.00  0.120          N  
ATOM   7667  CA  SER A 525       8.881 -46.270 -12.584  1.00  0.090          C  
ATOM   7668  C   SER A 525       8.164 -46.381 -11.237  1.00  0.050          C  
ATOM   7669  O   SER A 525       8.442 -47.288 -10.449  1.00  0.030          O  
ATOM   7670  CB  SER A 525      10.334 -45.930 -12.341  1.00  0.140          C  
ATOM   7671  OG  SER A 525      10.450 -44.752 -11.581  1.00  0.140          O  
ATOM   7672  H   SER A 525       8.730 -44.349 -13.468  1.00  0.140          H  
ATOM   7673  HA  SER A 525       8.832 -47.225 -13.079  1.00  0.110          H  
ATOM   7674 1HB  SER A 525      10.819 -46.755 -11.819  1.00  0.170          H  
ATOM   7675 2HB  SER A 525      10.841 -45.802 -13.295  1.00  0.170          H  
ATOM   7676  HG  SER A 525      11.391 -44.550 -11.548  1.00  0.170          H  
ATOM   7677  N   THR A 526       7.273 -45.434 -10.959  1.00  0.050          N  
ATOM   7678  CA  THR A 526       6.581 -45.373  -9.676  1.00  0.050          C  
ATOM   7679  C   THR A 526       5.507 -46.428  -9.496  1.00  0.040          C  
ATOM   7680  O   THR A 526       4.670 -46.638 -10.370  1.00  0.040          O  
ATOM   7681  CB  THR A 526       5.964 -43.969  -9.443  1.00  0.070          C  
ATOM   7682  OG1 THR A 526       7.017 -42.991  -9.384  1.00  0.070          O  
ATOM   7683  CG2 THR A 526       5.148 -43.918  -8.130  1.00  0.070          C  
ATOM   7684  H   THR A 526       7.074 -44.735 -11.669  1.00  0.060          H  
ATOM   7685  HA  THR A 526       7.323 -45.533  -8.895  1.00  0.060          H  
ATOM   7686  HB  THR A 526       5.308 -43.725 -10.275  1.00  0.080          H  
ATOM   7687  HG1 THR A 526       7.451 -42.922 -10.237  1.00  0.080          H  
ATOM   7688 1HG2 THR A 526       4.741 -42.917  -8.005  1.00  0.080          H  
ATOM   7689 2HG2 THR A 526       4.323 -44.628  -8.158  1.00  0.080          H  
ATOM   7690 3HG2 THR A 526       5.796 -44.150  -7.286  1.00  0.080          H  
ATOM   7691  N   TYR A 527       5.517 -47.060  -8.322  1.00  0.100          N  
ATOM   7692  CA  TYR A 527       4.497 -48.029  -7.951  1.00  0.150          C  
ATOM   7693  C   TYR A 527       3.582 -47.444  -6.879  1.00  0.220          C  
ATOM   7694  O   TYR A 527       4.010 -47.235  -5.740  1.00  0.400          O  
ATOM   7695  CB  TYR A 527       5.117 -49.305  -7.388  1.00  0.190          C  
ATOM   7696  CG  TYR A 527       5.943 -50.129  -8.330  1.00  0.190          C  
ATOM   7697  CD1 TYR A 527       7.271 -49.817  -8.515  1.00  0.190          C  
ATOM   7698  CD2 TYR A 527       5.390 -51.228  -8.981  1.00  0.190          C  
ATOM   7699  CE1 TYR A 527       8.049 -50.578  -9.344  1.00  0.190          C  
ATOM   7700  CE2 TYR A 527       6.169 -51.993  -9.815  1.00  0.190          C  
ATOM   7701  CZ  TYR A 527       7.499 -51.671  -9.994  1.00  0.190          C  
ATOM   7702  OH  TYR A 527       8.294 -52.423 -10.827  1.00  0.190          O  
ATOM   7703  H   TYR A 527       6.251 -46.842  -7.666  1.00  0.120          H  
ATOM   7704  HA  TYR A 527       3.898 -48.258  -8.829  1.00  0.180          H  
ATOM   7705 1HB  TYR A 527       5.734 -49.056  -6.527  1.00  0.230          H  
ATOM   7706 2HB  TYR A 527       4.320 -49.926  -7.036  1.00  0.230          H  
ATOM   7707  HD1 TYR A 527       7.709 -48.960  -8.003  1.00  0.230          H  
ATOM   7708  HD2 TYR A 527       4.350 -51.491  -8.834  1.00  0.230          H  
ATOM   7709  HE1 TYR A 527       9.097 -50.321  -9.488  1.00  0.230          H  
ATOM   7710  HE2 TYR A 527       5.739 -52.855 -10.325  1.00  0.230          H  
ATOM   7711  HH  TYR A 527       9.213 -52.159 -10.703  1.00  0.230          H  
ATOM   7712  N   ASN A 528       2.338 -47.159  -7.238  1.00  0.140          N  
ATOM   7713  CA  ASN A 528       1.387 -46.581  -6.309  1.00  0.180          C  
ATOM   7714  C   ASN A 528       0.439 -47.619  -5.738  1.00  0.320          C  
ATOM   7715  O   ASN A 528      -0.602 -47.885  -6.321  1.00  0.840          O  
ATOM   7716  CB  ASN A 528       0.574 -45.481  -6.964  1.00  0.240          C  
ATOM   7717  CG  ASN A 528      -0.379 -44.811  -5.973  1.00  0.240          C  
ATOM   7718  OD1 ASN A 528      -0.572 -45.324  -4.856  1.00  0.240          O  
ATOM   7719  ND2 ASN A 528      -0.943 -43.699  -6.347  1.00  0.240          N  
ATOM   7720  H   ASN A 528       2.048 -47.338  -8.198  1.00  0.170          H  
ATOM   7721  HA  ASN A 528       1.940 -46.153  -5.473  1.00  0.220          H  
ATOM   7722 1HB  ASN A 528       1.248 -44.728  -7.379  1.00  0.280          H  
ATOM   7723 2HB  ASN A 528      -0.004 -45.900  -7.793  1.00  0.280          H  
ATOM   7724 1HD2 ASN A 528      -1.552 -43.206  -5.703  1.00  0.280          H  
ATOM   7725 2HD2 ASN A 528      -0.755 -43.313  -7.251  1.00  0.280          H  
ATOM   7726  N   TYR A 529       0.759 -48.160  -4.577  1.00  0.260          N  
ATOM   7727  CA  TYR A 529      -0.099 -49.169  -3.989  1.00  0.260          C  
ATOM   7728  C   TYR A 529      -1.112 -48.487  -3.077  1.00  0.310          C  
ATOM   7729  O   TYR A 529      -2.188 -49.013  -2.803  1.00  0.630          O  
ATOM   7730  CB  TYR A 529       0.729 -50.143  -3.154  1.00  0.360          C  
ATOM   7731  CG  TYR A 529       1.722 -50.895  -3.949  1.00  0.360          C  
ATOM   7732  CD1 TYR A 529       3.061 -50.536  -3.895  1.00  0.360          C  
ATOM   7733  CD2 TYR A 529       1.318 -51.927  -4.739  1.00  0.360          C  
ATOM   7734  CE1 TYR A 529       3.972 -51.215  -4.646  1.00  0.360          C  
ATOM   7735  CE2 TYR A 529       2.232 -52.590  -5.482  1.00  0.360          C  
ATOM   7736  CZ  TYR A 529       3.544 -52.242  -5.448  1.00  0.360          C  
ATOM   7737  OH  TYR A 529       4.430 -52.904  -6.236  1.00  0.360          O  
ATOM   7738  H   TYR A 529       1.629 -47.903  -4.127  1.00  0.310          H  
ATOM   7739  HA  TYR A 529      -0.631 -49.695  -4.779  1.00  0.310          H  
ATOM   7740 1HB  TYR A 529       1.257 -49.599  -2.370  1.00  0.440          H  
ATOM   7741 2HB  TYR A 529       0.066 -50.859  -2.667  1.00  0.440          H  
ATOM   7742  HD1 TYR A 529       3.386 -49.709  -3.264  1.00  0.440          H  
ATOM   7743  HD2 TYR A 529       0.268 -52.210  -4.789  1.00  0.440          H  
ATOM   7744  HE1 TYR A 529       5.023 -50.934  -4.618  1.00  0.440          H  
ATOM   7745  HE2 TYR A 529       1.913 -53.388  -6.128  1.00  0.440          H  
ATOM   7746  HH  TYR A 529       5.310 -52.567  -6.077  1.00  0.440          H  
ATOM   7747  N   ALA A 530      -0.748 -47.305  -2.573  1.00  0.060          N  
ATOM   7748  CA  ALA A 530      -1.567 -46.566  -1.613  1.00  0.090          C  
ATOM   7749  C   ALA A 530      -2.918 -46.059  -2.121  1.00  0.110          C  
ATOM   7750  O   ALA A 530      -3.896 -46.092  -1.378  1.00  0.120          O  
ATOM   7751  CB  ALA A 530      -0.784 -45.361  -1.128  1.00  0.110          C  
ATOM   7752  H   ALA A 530       0.143 -46.908  -2.836  1.00  0.070          H  
ATOM   7753  HA  ALA A 530      -1.761 -47.232  -0.772  1.00  0.110          H  
ATOM   7754 1HB  ALA A 530      -1.364 -44.835  -0.372  1.00  0.140          H  
ATOM   7755 2HB  ALA A 530       0.162 -45.689  -0.702  1.00  0.140          H  
ATOM   7756 3HB  ALA A 530      -0.593 -44.692  -1.968  1.00  0.140          H  
ATOM   7757  N   ASN A 531      -2.952 -45.505  -3.331  1.00  0.160          N  
ATOM   7758  CA  ASN A 531      -4.182 -44.951  -3.896  1.00  0.140          C  
ATOM   7759  C   ASN A 531      -4.210 -44.954  -5.441  1.00  0.130          C  
ATOM   7760  O   ASN A 531      -4.415 -43.903  -6.052  1.00  0.120          O  
ATOM   7761  CB  ASN A 531      -4.486 -43.587  -3.290  1.00  0.200          C  
ATOM   7762  CG  ASN A 531      -3.465 -42.480  -3.515  1.00  0.200          C  
ATOM   7763  OD1 ASN A 531      -2.465 -42.542  -4.248  1.00  0.200          O  
ATOM   7764  ND2 ASN A 531      -3.725 -41.391  -2.834  1.00  0.200          N  
ATOM   7765  H   ASN A 531      -2.094 -45.463  -3.878  1.00  0.190          H  
ATOM   7766  HA  ASN A 531      -5.010 -45.582  -3.568  1.00  0.170          H  
ATOM   7767 1HB  ASN A 531      -5.439 -43.245  -3.686  1.00  0.240          H  
ATOM   7768 2HB  ASN A 531      -4.628 -43.707  -2.216  1.00  0.240          H  
ATOM   7769 1HD2 ASN A 531      -3.117 -40.601  -2.907  1.00  0.240          H  
ATOM   7770 2HD2 ASN A 531      -4.530 -41.352  -2.244  1.00  0.240          H  
ATOM   7771  N   PRO A 532      -4.010 -46.100  -6.104  1.00  0.150          N  
ATOM   7772  CA  PRO A 532      -3.937 -46.268  -7.543  1.00  0.140          C  
ATOM   7773  C   PRO A 532      -5.252 -45.987  -8.231  1.00  0.150          C  
ATOM   7774  O   PRO A 532      -6.323 -46.000  -7.609  1.00  0.150          O  
ATOM   7775  CB  PRO A 532      -3.599 -47.740  -7.698  1.00  0.210          C  
ATOM   7776  CG  PRO A 532      -4.121 -48.362  -6.445  1.00  0.210          C  
ATOM   7777  CD  PRO A 532      -3.880 -47.352  -5.383  1.00  0.210          C  
ATOM   7778  HA  PRO A 532      -3.134 -45.631  -7.946  1.00  0.170          H  
ATOM   7779 1HB  PRO A 532      -4.073 -48.132  -8.611  1.00  0.250          H  
ATOM   7780 2HB  PRO A 532      -2.516 -47.864  -7.832  1.00  0.250          H  
ATOM   7781 1HG  PRO A 532      -5.191 -48.616  -6.539  1.00  0.250          H  
ATOM   7782 2HG  PRO A 532      -3.593 -49.269  -6.257  1.00  0.250          H  
ATOM   7783 1HD  PRO A 532      -4.625 -47.463  -4.621  1.00  0.250          H  
ATOM   7784 2HD  PRO A 532      -2.867 -47.482  -5.012  1.00  0.250          H  
ATOM   7785  N   VAL A 533      -5.156 -45.725  -9.515  1.00  0.150          N  
ATOM   7786  CA  VAL A 533      -6.320 -45.528 -10.341  1.00  0.150          C  
ATOM   7787  C   VAL A 533      -6.827 -46.891 -10.750  1.00  0.130          C  
ATOM   7788  O   VAL A 533      -6.046 -47.709 -11.229  1.00  0.100          O  
ATOM   7789  CB  VAL A 533      -5.950 -44.776 -11.622  1.00  0.210          C  
ATOM   7790  CG1 VAL A 533      -7.152 -44.594 -12.494  1.00  0.210          C  
ATOM   7791  CG2 VAL A 533      -5.381 -43.511 -11.298  1.00  0.210          C  
ATOM   7792  H   VAL A 533      -4.236 -45.703  -9.943  1.00  0.180          H  
ATOM   7793  HA  VAL A 533      -7.089 -44.992  -9.782  1.00  0.180          H  
ATOM   7794  HB  VAL A 533      -5.220 -45.370 -12.178  1.00  0.250          H  
ATOM   7795 1HG1 VAL A 533      -6.857 -44.066 -13.398  1.00  0.250          H  
ATOM   7796 2HG1 VAL A 533      -7.584 -45.541 -12.751  1.00  0.250          H  
ATOM   7797 3HG1 VAL A 533      -7.874 -44.013 -11.960  1.00  0.250          H  
ATOM   7798 1HG2 VAL A 533      -5.103 -43.020 -12.214  1.00  0.250          H  
ATOM   7799 2HG2 VAL A 533      -6.119 -42.934 -10.765  1.00  0.250          H  
ATOM   7800 3HG2 VAL A 533      -4.494 -43.635 -10.680  1.00  0.250          H  
ATOM   7801  N   TYR A 534      -8.101 -47.147 -10.556  1.00  0.140          N  
ATOM   7802  CA  TYR A 534      -8.667 -48.404 -11.000  1.00  0.120          C  
ATOM   7803  C   TYR A 534      -9.128 -48.252 -12.443  1.00  0.140          C  
ATOM   7804  O   TYR A 534      -9.758 -47.253 -12.780  1.00  0.150          O  
ATOM   7805  CB  TYR A 534      -9.749 -48.859 -10.038  1.00  0.180          C  
ATOM   7806  CG  TYR A 534      -9.224 -49.525  -8.826  1.00  0.180          C  
ATOM   7807  CD1 TYR A 534      -8.684 -48.810  -7.776  1.00  0.180          C  
ATOM   7808  CD2 TYR A 534      -9.330 -50.894  -8.749  1.00  0.180          C  
ATOM   7809  CE1 TYR A 534      -8.246 -49.462  -6.666  1.00  0.180          C  
ATOM   7810  CE2 TYR A 534      -8.904 -51.544  -7.637  1.00  0.180          C  
ATOM   7811  CZ  TYR A 534      -8.369 -50.834  -6.599  1.00  0.180          C  
ATOM   7812  OH  TYR A 534      -7.968 -51.487  -5.494  1.00  0.180          O  
ATOM   7813  H   TYR A 534      -8.692 -46.450 -10.119  1.00  0.170          H  
ATOM   7814  HA  TYR A 534      -7.886 -49.142 -10.985  1.00  0.140          H  
ATOM   7815 1HB  TYR A 534     -10.313 -48.007  -9.709  1.00  0.210          H  
ATOM   7816 2HB  TYR A 534     -10.424 -49.516 -10.511  1.00  0.210          H  
ATOM   7817  HD1 TYR A 534      -8.601 -47.744  -7.829  1.00  0.210          H  
ATOM   7818  HD2 TYR A 534      -9.764 -51.460  -9.575  1.00  0.210          H  
ATOM   7819  HE1 TYR A 534      -7.816 -48.900  -5.837  1.00  0.210          H  
ATOM   7820  HE2 TYR A 534      -8.995 -52.628  -7.575  1.00  0.210          H  
ATOM   7821  HH  TYR A 534      -8.161 -52.417  -5.584  1.00  0.210          H  
ATOM   7822  N   ARG A 535      -8.740 -49.204 -13.302  1.00  0.140          N  
ATOM   7823  CA  ARG A 535      -9.030 -49.169 -14.744  1.00  0.150          C  
ATOM   7824  C   ARG A 535      -9.424 -50.517 -15.339  1.00  0.170          C  
ATOM   7825  O   ARG A 535      -9.230 -51.569 -14.730  1.00  0.230          O  
ATOM   7826  CB  ARG A 535      -7.813 -48.675 -15.542  1.00  0.210          C  
ATOM   7827  CG  ARG A 535      -7.283 -47.288 -15.168  1.00  0.210          C  
ATOM   7828  CD  ARG A 535      -8.279 -46.207 -15.449  1.00  0.210          C  
ATOM   7829  NE  ARG A 535      -8.581 -46.044 -16.815  1.00  0.210          N  
ATOM   7830  CZ  ARG A 535      -7.968 -45.217 -17.658  1.00  0.210          C  
ATOM   7831  NH1 ARG A 535      -6.962 -44.451 -17.267  1.00  0.210          N  
ATOM   7832  NH2 ARG A 535      -8.415 -45.164 -18.872  1.00  0.210          N  
ATOM   7833  H   ARG A 535      -8.213 -49.991 -12.913  1.00  0.170          H  
ATOM   7834  HA  ARG A 535      -9.868 -48.494 -14.906  1.00  0.180          H  
ATOM   7835 1HB  ARG A 535      -6.994 -49.383 -15.417  1.00  0.250          H  
ATOM   7836 2HB  ARG A 535      -8.055 -48.657 -16.607  1.00  0.250          H  
ATOM   7837 1HG  ARG A 535      -7.014 -47.278 -14.118  1.00  0.250          H  
ATOM   7838 2HG  ARG A 535      -6.388 -47.082 -15.762  1.00  0.250          H  
ATOM   7839 1HD  ARG A 535      -9.208 -46.387 -14.943  1.00  0.250          H  
ATOM   7840 2HD  ARG A 535      -7.895 -45.278 -15.094  1.00  0.250          H  
ATOM   7841  HE  ARG A 535      -9.311 -46.636 -17.203  1.00  0.250          H  
ATOM   7842 1HH1 ARG A 535      -6.638 -44.502 -16.315  1.00  0.250          H  
ATOM   7843 2HH1 ARG A 535      -6.500 -43.832 -17.924  1.00  0.250          H  
ATOM   7844 1HH2 ARG A 535      -9.231 -45.760 -19.133  1.00  0.250          H  
ATOM   7845 2HH2 ARG A 535      -8.004 -44.508 -19.526  1.00  0.250          H  
ATOM   7846  N   ASP A 536     -10.055 -50.485 -16.519  1.00  0.170          N  
ATOM   7847  CA  ASP A 536     -10.351 -51.722 -17.248  1.00  0.170          C  
ATOM   7848  C   ASP A 536      -9.294 -51.901 -18.333  1.00  0.180          C  
ATOM   7849  O   ASP A 536      -8.865 -53.020 -18.647  1.00  0.170          O  
ATOM   7850  CB  ASP A 536     -11.751 -51.731 -17.881  1.00  0.240          C  
ATOM   7851  CG  ASP A 536     -12.902 -51.692 -16.861  1.00  0.240          C  
ATOM   7852  OD1 ASP A 536     -12.784 -52.311 -15.816  1.00  0.240          O  
ATOM   7853  OD2 ASP A 536     -13.928 -51.127 -17.178  1.00  0.240          O  
ATOM   7854  H   ASP A 536     -10.240 -49.580 -16.967  1.00  0.200          H  
ATOM   7855  HA  ASP A 536     -10.285 -52.568 -16.562  1.00  0.200          H  
ATOM   7856 1HB  ASP A 536     -11.845 -50.875 -18.555  1.00  0.290          H  
ATOM   7857 2HB  ASP A 536     -11.868 -52.628 -18.487  1.00  0.290          H  
ATOM   7858  N   VAL A 537      -8.869 -50.773 -18.924  1.00  0.210          N  
ATOM   7859  CA  VAL A 537      -7.883 -50.812 -19.997  1.00  0.220          C  
ATOM   7860  C   VAL A 537      -6.654 -49.972 -19.692  1.00  0.210          C  
ATOM   7861  O   VAL A 537      -6.743 -48.778 -19.391  1.00  0.220          O  
ATOM   7862  CB  VAL A 537      -8.511 -50.402 -21.338  1.00  0.300          C  
ATOM   7863  CG1 VAL A 537      -7.454 -50.378 -22.461  1.00  0.300          C  
ATOM   7864  CG2 VAL A 537      -9.565 -51.391 -21.671  1.00  0.300          C  
ATOM   7865  H   VAL A 537      -9.260 -49.864 -18.636  1.00  0.250          H  
ATOM   7866  HA  VAL A 537      -7.568 -51.834 -20.100  1.00  0.260          H  
ATOM   7867  HB  VAL A 537      -8.953 -49.423 -21.251  1.00  0.360          H  
ATOM   7868 1HG1 VAL A 537      -7.934 -50.103 -23.390  1.00  0.360          H  
ATOM   7869 2HG1 VAL A 537      -6.676 -49.650 -22.238  1.00  0.360          H  
ATOM   7870 3HG1 VAL A 537      -7.006 -51.367 -22.565  1.00  0.360          H  
ATOM   7871 1HG2 VAL A 537     -10.028 -51.128 -22.597  1.00  0.360          H  
ATOM   7872 2HG2 VAL A 537      -9.114 -52.357 -21.749  1.00  0.360          H  
ATOM   7873 3HG2 VAL A 537     -10.303 -51.396 -20.892  1.00  0.360          H  
ATOM   7874  N   VAL A 538      -5.493 -50.606 -19.764  1.00  0.170          N  
ATOM   7875  CA  VAL A 538      -4.276 -49.887 -19.423  1.00  0.140          C  
ATOM   7876  C   VAL A 538      -3.202 -49.901 -20.506  1.00  0.130          C  
ATOM   7877  O   VAL A 538      -2.882 -50.938 -21.095  1.00  0.310          O  
ATOM   7878  CB  VAL A 538      -3.718 -50.447 -18.087  1.00  0.210          C  
ATOM   7879  CG1 VAL A 538      -3.339 -51.918 -18.229  1.00  0.210          C  
ATOM   7880  CG2 VAL A 538      -2.536 -49.625 -17.590  1.00  0.210          C  
ATOM   7881  H   VAL A 538      -5.516 -51.593 -20.045  1.00  0.200          H  
ATOM   7882  HA  VAL A 538      -4.539 -48.845 -19.243  1.00  0.170          H  
ATOM   7883  HB  VAL A 538      -4.511 -50.388 -17.351  1.00  0.250          H  
ATOM   7884 1HG1 VAL A 538      -3.000 -52.270 -17.268  1.00  0.250          H  
ATOM   7885 2HG1 VAL A 538      -4.201 -52.503 -18.551  1.00  0.250          H  
ATOM   7886 3HG1 VAL A 538      -2.537 -52.038 -18.952  1.00  0.250          H  
ATOM   7887 1HG2 VAL A 538      -2.195 -50.023 -16.637  1.00  0.250          H  
ATOM   7888 2HG2 VAL A 538      -1.722 -49.664 -18.301  1.00  0.250          H  
ATOM   7889 3HG2 VAL A 538      -2.842 -48.581 -17.453  1.00  0.250          H  
ATOM   7890  N   ASN A 539      -2.651 -48.714 -20.746  1.00  0.130          N  
ATOM   7891  CA  ASN A 539      -1.543 -48.483 -21.658  1.00  0.080          C  
ATOM   7892  C   ASN A 539      -0.301 -49.199 -21.184  1.00  0.110          C  
ATOM   7893  O   ASN A 539       0.063 -49.092 -20.021  1.00  0.390          O  
ATOM   7894  CB  ASN A 539      -1.263 -47.005 -21.809  1.00  0.130          C  
ATOM   7895  CG  ASN A 539      -0.123 -46.739 -22.749  1.00  0.130          C  
ATOM   7896  OD1 ASN A 539       0.158 -47.526 -23.663  1.00  0.130          O  
ATOM   7897  ND2 ASN A 539       0.541 -45.633 -22.548  1.00  0.130          N  
ATOM   7898  H   ASN A 539      -3.015 -47.934 -20.213  1.00  0.160          H  
ATOM   7899  HA  ASN A 539      -1.804 -48.890 -22.634  1.00  0.100          H  
ATOM   7900 1HB  ASN A 539      -2.155 -46.503 -22.180  1.00  0.160          H  
ATOM   7901 2HB  ASN A 539      -1.025 -46.577 -20.836  1.00  0.160          H  
ATOM   7902 1HD2 ASN A 539       1.302 -45.383 -23.142  1.00  0.160          H  
ATOM   7903 2HD2 ASN A 539       0.273 -45.021 -21.800  1.00  0.160          H  
ATOM   7904  N   THR A 540       0.360 -49.892 -22.088  1.00  0.230          N  
ATOM   7905  CA  THR A 540       1.574 -50.616 -21.784  1.00  0.210          C  
ATOM   7906  C   THR A 540       2.810 -49.790 -22.017  1.00  0.180          C  
ATOM   7907  O   THR A 540       3.891 -50.132 -21.565  1.00  0.280          O  
ATOM   7908  CB  THR A 540       1.707 -51.768 -22.723  1.00  0.300          C  
ATOM   7909  OG1 THR A 540       1.857 -51.209 -24.099  1.00  0.300          O  
ATOM   7910  CG2 THR A 540       0.427 -52.638 -22.580  1.00  0.300          C  
ATOM   7911  H   THR A 540       0.003 -49.950 -23.031  1.00  0.280          H  
ATOM   7912  HA  THR A 540       1.541 -50.964 -20.758  1.00  0.250          H  
ATOM   7913  HB  THR A 540       2.590 -52.355 -22.472  1.00  0.360          H  
ATOM   7914  HG1 THR A 540       2.762 -50.717 -24.196  1.00  0.360          H  
ATOM   7915 1HG2 THR A 540       0.466 -53.478 -23.235  1.00  0.360          H  
ATOM   7916 2HG2 THR A 540       0.355 -52.993 -21.555  1.00  0.360          H  
ATOM   7917 3HG2 THR A 540      -0.449 -52.061 -22.815  1.00  0.360          H  
ATOM   7918  N   GLY A 541       2.680 -48.739 -22.800  1.00  0.200          N  
ATOM   7919  CA  GLY A 541       3.848 -47.964 -23.141  1.00  0.150          C  
ATOM   7920  C   GLY A 541       4.641 -48.661 -24.235  1.00  0.090          C  
ATOM   7921  O   GLY A 541       4.238 -49.736 -24.726  1.00  0.120          O  
ATOM   7922  H   GLY A 541       1.767 -48.465 -23.159  1.00  0.240          H  
ATOM   7923 1HA  GLY A 541       3.543 -46.973 -23.478  1.00  0.180          H  
ATOM   7924 2HA  GLY A 541       4.474 -47.829 -22.259  1.00  0.180          H  
ATOM   7925  N   SER A 542       5.754 -48.017 -24.607  1.00  0.080          N  
ATOM   7926  CA  SER A 542       6.695 -48.444 -25.628  1.00  0.110          C  
ATOM   7927  C   SER A 542       7.636 -49.510 -25.024  1.00  0.150          C  
ATOM   7928  O   SER A 542       7.676 -49.653 -23.799  1.00  0.190          O  
ATOM   7929  CB  SER A 542       7.437 -47.199 -26.101  1.00  0.140          C  
ATOM   7930  OG  SER A 542       8.259 -46.698 -25.087  1.00  0.140          O  
ATOM   7931  H   SER A 542       5.981 -47.153 -24.129  1.00  0.100          H  
ATOM   7932  HA  SER A 542       6.127 -48.871 -26.453  1.00  0.130          H  
ATOM   7933 1HB  SER A 542       8.010 -47.376 -26.984  1.00  0.170          H  
ATOM   7934 2HB  SER A 542       6.698 -46.442 -26.363  1.00  0.170          H  
ATOM   7935  HG  SER A 542       8.714 -45.938 -25.463  1.00  0.170          H  
ATOM   7936  N   PRO A 543       8.446 -50.236 -25.820  1.00  0.180          N  
ATOM   7937  CA  PRO A 543       9.343 -51.274 -25.346  1.00  0.210          C  
ATOM   7938  C   PRO A 543      10.222 -50.836 -24.194  1.00  0.220          C  
ATOM   7939  O   PRO A 543      10.800 -49.748 -24.213  1.00  0.220          O  
ATOM   7940  CB  PRO A 543      10.167 -51.565 -26.596  1.00  0.320          C  
ATOM   7941  CG  PRO A 543       9.219 -51.278 -27.738  1.00  0.320          C  
ATOM   7942  CD  PRO A 543       8.456 -50.065 -27.291  1.00  0.320          C  
ATOM   7943  HA  PRO A 543       8.755 -52.140 -25.069  1.00  0.250          H  
ATOM   7944 1HB  PRO A 543      11.049 -50.907 -26.615  1.00  0.380          H  
ATOM   7945 2HB  PRO A 543      10.545 -52.571 -26.566  1.00  0.380          H  
ATOM   7946 1HG  PRO A 543       9.783 -51.112 -28.670  1.00  0.380          H  
ATOM   7947 2HG  PRO A 543       8.561 -52.146 -27.916  1.00  0.380          H  
ATOM   7948 1HD  PRO A 543       9.032 -49.184 -27.581  1.00  0.380          H  
ATOM   7949 2HD  PRO A 543       7.449 -50.086 -27.723  1.00  0.380          H  
ATOM   7950  N   GLY A 544      10.326 -51.712 -23.190  1.00  0.240          N  
ATOM   7951  CA  GLY A 544      11.087 -51.453 -21.980  1.00  0.240          C  
ATOM   7952  C   GLY A 544      10.176 -51.031 -20.821  1.00  0.200          C  
ATOM   7953  O   GLY A 544      10.537 -51.170 -19.649  1.00  0.180          O  
ATOM   7954  H   GLY A 544       9.851 -52.618 -23.246  1.00  0.290          H  
ATOM   7955 1HA  GLY A 544      11.639 -52.351 -21.703  1.00  0.290          H  
ATOM   7956 2HA  GLY A 544      11.820 -50.672 -22.173  1.00  0.290          H  
ATOM   7957  N   ASP A 545       8.988 -50.518 -21.145  1.00  0.210          N  
ATOM   7958  CA  ASP A 545       8.046 -50.032 -20.143  1.00  0.180          C  
ATOM   7959  C   ASP A 545       7.183 -51.176 -19.552  1.00  0.160          C  
ATOM   7960  O   ASP A 545       6.379 -51.802 -20.252  1.00  0.190          O  
ATOM   7961  CB  ASP A 545       7.190 -48.939 -20.795  1.00  0.260          C  
ATOM   7962  CG  ASP A 545       6.325 -48.162 -19.857  1.00  0.260          C  
ATOM   7963  OD1 ASP A 545       6.157 -48.568 -18.748  1.00  0.260          O  
ATOM   7964  OD2 ASP A 545       5.901 -47.081 -20.235  1.00  0.260          O  
ATOM   7965  H   ASP A 545       8.728 -50.398 -22.131  1.00  0.250          H  
ATOM   7966  HA  ASP A 545       8.614 -49.581 -19.330  1.00  0.220          H  
ATOM   7967 1HB  ASP A 545       7.835 -48.254 -21.346  1.00  0.320          H  
ATOM   7968 2HB  ASP A 545       6.536 -49.415 -21.535  1.00  0.320          H  
ATOM   7969  N   ASN A 546       7.451 -51.540 -18.290  1.00  0.120          N  
ATOM   7970  CA  ASN A 546       6.760 -52.666 -17.645  1.00  0.110          C  
ATOM   7971  C   ASN A 546       5.630 -52.228 -16.700  1.00  0.100          C  
ATOM   7972  O   ASN A 546       5.883 -51.760 -15.587  1.00  0.090          O  
ATOM   7973  CB  ASN A 546       7.751 -53.563 -16.921  1.00  0.160          C  
ATOM   7974  CG  ASN A 546       7.112 -54.824 -16.381  1.00  0.160          C  
ATOM   7975  OD1 ASN A 546       5.999 -55.175 -16.784  1.00  0.160          O  
ATOM   7976  ND2 ASN A 546       7.797 -55.504 -15.496  1.00  0.160          N  
ATOM   7977  H   ASN A 546       8.137 -51.001 -17.781  1.00  0.140          H  
ATOM   7978  HA  ASN A 546       6.271 -53.247 -18.420  1.00  0.130          H  
ATOM   7979 1HB  ASN A 546       8.551 -53.841 -17.609  1.00  0.190          H  
ATOM   7980 2HB  ASN A 546       8.204 -53.012 -16.096  1.00  0.190          H  
ATOM   7981 1HD2 ASN A 546       7.423 -56.347 -15.111  1.00  0.190          H  
ATOM   7982 2HD2 ASN A 546       8.697 -55.180 -15.204  1.00  0.190          H  
ATOM   7983  N   VAL A 547       4.403 -52.370 -17.174  1.00  0.110          N  
ATOM   7984  CA  VAL A 547       3.185 -51.943 -16.481  1.00  0.090          C  
ATOM   7985  C   VAL A 547       2.661 -52.963 -15.458  1.00  0.100          C  
ATOM   7986  O   VAL A 547       2.618 -54.169 -15.720  1.00  0.100          O  
ATOM   7987  CB  VAL A 547       2.152 -51.529 -17.544  1.00  0.130          C  
ATOM   7988  CG1 VAL A 547       0.768 -51.233 -16.960  1.00  0.130          C  
ATOM   7989  CG2 VAL A 547       2.716 -50.242 -18.188  1.00  0.130          C  
ATOM   7990  H   VAL A 547       4.324 -52.808 -18.099  1.00  0.130          H  
ATOM   7991  HA  VAL A 547       3.433 -51.034 -15.929  1.00  0.110          H  
ATOM   7992  HB  VAL A 547       2.046 -52.313 -18.284  1.00  0.160          H  
ATOM   7993 1HG1 VAL A 547       0.120 -50.927 -17.772  1.00  0.160          H  
ATOM   7994 2HG1 VAL A 547       0.359 -52.129 -16.492  1.00  0.160          H  
ATOM   7995 3HG1 VAL A 547       0.825 -50.440 -16.230  1.00  0.160          H  
ATOM   7996 1HG2 VAL A 547       2.062 -49.877 -18.938  1.00  0.160          H  
ATOM   7997 2HG2 VAL A 547       2.822 -49.485 -17.417  1.00  0.160          H  
ATOM   7998 3HG2 VAL A 547       3.698 -50.434 -18.633  1.00  0.160          H  
ATOM   7999  N   THR A 548       2.321 -52.465 -14.255  1.00  0.100          N  
ATOM   8000  CA  THR A 548       1.862 -53.323 -13.142  1.00  0.110          C  
ATOM   8001  C   THR A 548       0.397 -53.123 -12.736  1.00  0.100          C  
ATOM   8002  O   THR A 548      -0.036 -52.015 -12.369  1.00  0.150          O  
ATOM   8003  CB  THR A 548       2.748 -53.132 -11.882  1.00  0.150          C  
ATOM   8004  OG1 THR A 548       4.098 -53.489 -12.194  1.00  0.150          O  
ATOM   8005  CG2 THR A 548       2.260 -54.008 -10.720  1.00  0.150          C  
ATOM   8006  H   THR A 548       2.352 -51.447 -14.156  1.00  0.120          H  
ATOM   8007  HA  THR A 548       1.969 -54.362 -13.459  1.00  0.130          H  
ATOM   8008  HB  THR A 548       2.710 -52.105 -11.563  1.00  0.180          H  
ATOM   8009  HG1 THR A 548       4.434 -52.892 -12.870  1.00  0.180          H  
ATOM   8010 1HG2 THR A 548       2.908 -53.855  -9.856  1.00  0.180          H  
ATOM   8011 2HG2 THR A 548       1.241 -53.762 -10.439  1.00  0.180          H  
ATOM   8012 3HG2 THR A 548       2.304 -55.056 -11.020  1.00  0.180          H  
ATOM   8013  N   ILE A 549      -0.312 -54.258 -12.740  1.00  0.050          N  
ATOM   8014  CA  ILE A 549      -1.732 -54.462 -12.439  1.00  0.010          C  
ATOM   8015  C   ILE A 549      -2.060 -55.305 -11.195  1.00  0.020          C  
ATOM   8016  O   ILE A 549      -1.572 -56.427 -11.076  1.00  0.010          O  
ATOM   8017  CB  ILE A 549      -2.326 -55.220 -13.634  1.00  0.030          C  
ATOM   8018  CG1 ILE A 549      -2.264 -54.355 -14.891  1.00  0.030          C  
ATOM   8019  CG2 ILE A 549      -3.701 -55.837 -13.335  1.00  0.030          C  
ATOM   8020  CD1 ILE A 549      -2.610 -55.101 -16.137  1.00  0.030          C  
ATOM   8021  H   ILE A 549       0.200 -55.089 -13.065  1.00  0.060          H  
ATOM   8022  HA  ILE A 549      -2.202 -53.486 -12.331  1.00  0.010          H  
ATOM   8023  HB  ILE A 549      -1.643 -56.003 -13.841  1.00  0.040          H  
ATOM   8024 1HG1 ILE A 549      -2.926 -53.515 -14.780  1.00  0.040          H  
ATOM   8025 2HG1 ILE A 549      -1.252 -53.978 -15.012  1.00  0.040          H  
ATOM   8026 1HG2 ILE A 549      -4.028 -56.396 -14.164  1.00  0.040          H  
ATOM   8027 2HG2 ILE A 549      -3.669 -56.508 -12.488  1.00  0.040          H  
ATOM   8028 3HG2 ILE A 549      -4.373 -55.073 -13.136  1.00  0.040          H  
ATOM   8029 1HD1 ILE A 549      -2.529 -54.440 -16.969  1.00  0.040          H  
ATOM   8030 2HD1 ILE A 549      -1.920 -55.936 -16.266  1.00  0.040          H  
ATOM   8031 3HD1 ILE A 549      -3.616 -55.468 -16.088  1.00  0.040          H  
ATOM   8032  N   ARG A 550      -2.960 -54.828 -10.317  1.00  0.030          N  
ATOM   8033  CA  ARG A 550      -3.385 -55.651  -9.159  1.00  0.040          C  
ATOM   8034  C   ARG A 550      -4.903 -55.903  -9.104  1.00  0.050          C  
ATOM   8035  O   ARG A 550      -5.722 -54.989  -9.275  1.00  0.140          O  
ATOM   8036  CB  ARG A 550      -2.973 -55.019  -7.825  1.00  0.050          C  
ATOM   8037  CG  ARG A 550      -1.499 -54.915  -7.504  1.00  0.050          C  
ATOM   8038  CD  ARG A 550      -0.958 -56.203  -7.064  1.00  0.050          C  
ATOM   8039  NE  ARG A 550       0.448 -56.128  -6.735  1.00  0.050          N  
ATOM   8040  CZ  ARG A 550       1.008 -55.909  -5.532  1.00  0.050          C  
ATOM   8041  NH1 ARG A 550       0.312 -55.697  -4.417  1.00  0.050          N  
ATOM   8042  NH2 ARG A 550       2.319 -55.913  -5.513  1.00  0.050          N  
ATOM   8043  H   ARG A 550      -3.331 -53.880 -10.460  1.00  0.040          H  
ATOM   8044  HA  ARG A 550      -2.903 -56.623  -9.239  1.00  0.050          H  
ATOM   8045 1HB  ARG A 550      -3.349 -54.020  -7.785  1.00  0.060          H  
ATOM   8046 2HB  ARG A 550      -3.432 -55.578  -7.011  1.00  0.060          H  
ATOM   8047 1HG  ARG A 550      -0.955 -54.619  -8.397  1.00  0.060          H  
ATOM   8048 2HG  ARG A 550      -1.335 -54.194  -6.712  1.00  0.060          H  
ATOM   8049 1HD  ARG A 550      -1.503 -56.552  -6.187  1.00  0.060          H  
ATOM   8050 2HD  ARG A 550      -1.071 -56.927  -7.858  1.00  0.060          H  
ATOM   8051  HE  ARG A 550       1.119 -56.254  -7.502  1.00  0.060          H  
ATOM   8052 1HH1 ARG A 550      -0.722 -55.670  -4.405  1.00  0.060          H  
ATOM   8053 2HH1 ARG A 550       0.814 -55.538  -3.534  1.00  0.060          H  
ATOM   8054 1HH2 ARG A 550       2.807 -56.058  -6.407  1.00  0.060          H  
ATOM   8055 2HH2 ARG A 550       2.849 -55.751  -4.650  1.00  0.060          H  
ATOM   8056  N   PHE A 551      -5.293 -57.146  -8.784  1.00  0.040          N  
ATOM   8057  CA  PHE A 551      -6.722 -57.465  -8.685  1.00  0.090          C  
ATOM   8058  C   PHE A 551      -7.060 -58.565  -7.673  1.00  0.080          C  
ATOM   8059  O   PHE A 551      -6.202 -59.306  -7.185  1.00  0.120          O  
ATOM   8060  CB  PHE A 551      -7.268 -57.858 -10.054  1.00  0.110          C  
ATOM   8061  CG  PHE A 551      -6.759 -59.150 -10.625  1.00  0.110          C  
ATOM   8062  CD1 PHE A 551      -7.504 -60.327 -10.501  1.00  0.110          C  
ATOM   8063  CD2 PHE A 551      -5.550 -59.205 -11.279  1.00  0.110          C  
ATOM   8064  CE1 PHE A 551      -7.045 -61.503 -11.041  1.00  0.110          C  
ATOM   8065  CE2 PHE A 551      -5.103 -60.376 -11.798  1.00  0.110          C  
ATOM   8066  CZ  PHE A 551      -5.844 -61.525 -11.695  1.00  0.110          C  
ATOM   8067  H   PHE A 551      -4.585 -57.881  -8.667  1.00  0.050          H  
ATOM   8068  HA  PHE A 551      -7.248 -56.563  -8.378  1.00  0.110          H  
ATOM   8069 1HB  PHE A 551      -8.351 -57.928  -9.997  1.00  0.130          H  
ATOM   8070 2HB  PHE A 551      -7.039 -57.071 -10.764  1.00  0.130          H  
ATOM   8071  HD1 PHE A 551      -8.468 -60.305  -9.984  1.00  0.130          H  
ATOM   8072  HD2 PHE A 551      -4.948 -58.303 -11.377  1.00  0.130          H  
ATOM   8073  HE1 PHE A 551      -7.637 -62.408 -10.953  1.00  0.130          H  
ATOM   8074  HE2 PHE A 551      -4.162 -60.399 -12.290  1.00  0.130          H  
ATOM   8075  HZ  PHE A 551      -5.468 -62.448 -12.125  1.00  0.130          H  
ATOM   8076  N   ARG A 552      -8.348 -58.659  -7.344  1.00  0.160          N  
ATOM   8077  CA  ARG A 552      -8.837 -59.670  -6.408  1.00  0.150          C  
ATOM   8078  C   ARG A 552      -9.735 -60.705  -7.089  1.00  0.170          C  
ATOM   8079  O   ARG A 552     -10.720 -60.344  -7.745  1.00  0.200          O  
ATOM   8080  CB  ARG A 552      -9.610 -58.975  -5.302  1.00  0.210          C  
ATOM   8081  CG  ARG A 552     -10.193 -59.859  -4.254  1.00  0.210          C  
ATOM   8082  CD  ARG A 552      -9.225 -60.332  -3.305  1.00  0.210          C  
ATOM   8083  NE  ARG A 552      -9.853 -61.164  -2.309  1.00  0.210          N  
ATOM   8084  CZ  ARG A 552      -9.206 -61.680  -1.253  1.00  0.210          C  
ATOM   8085  NH1 ARG A 552      -7.920 -61.422  -1.084  1.00  0.210          N  
ATOM   8086  NH2 ARG A 552      -9.854 -62.438  -0.391  1.00  0.210          N  
ATOM   8087  H   ARG A 552      -9.008 -58.014  -7.759  1.00  0.190          H  
ATOM   8088  HA  ARG A 552      -7.979 -60.185  -5.977  1.00  0.180          H  
ATOM   8089 1HB  ARG A 552      -8.951 -58.267  -4.798  1.00  0.260          H  
ATOM   8090 2HB  ARG A 552     -10.432 -58.409  -5.734  1.00  0.260          H  
ATOM   8091 1HG  ARG A 552     -10.935 -59.296  -3.697  1.00  0.260          H  
ATOM   8092 2HG  ARG A 552     -10.660 -60.726  -4.701  1.00  0.260          H  
ATOM   8093 1HD  ARG A 552      -8.463 -60.915  -3.802  1.00  0.260          H  
ATOM   8094 2HD  ARG A 552      -8.769 -59.479  -2.808  1.00  0.260          H  
ATOM   8095  HE  ARG A 552     -10.865 -61.394  -2.446  1.00  0.260          H  
ATOM   8096 1HH1 ARG A 552      -7.419 -60.801  -1.751  1.00  0.260          H  
ATOM   8097 2HH1 ARG A 552      -7.420 -61.807  -0.300  1.00  0.260          H  
ATOM   8098 1HH2 ARG A 552     -10.841 -62.616  -0.519  1.00  0.260          H  
ATOM   8099 2HH2 ARG A 552      -9.365 -62.839   0.396  1.00  0.260          H  
ATOM   8100  N   THR A 553      -9.443 -61.996  -6.885  1.00  0.180          N  
ATOM   8101  CA  THR A 553     -10.228 -63.074  -7.513  1.00  0.200          C  
ATOM   8102  C   THR A 553     -11.568 -63.408  -6.837  1.00  0.190          C  
ATOM   8103  O   THR A 553     -11.792 -64.505  -6.305  1.00  0.200          O  
ATOM   8104  CB  THR A 553      -9.422 -64.370  -7.658  1.00  0.270          C  
ATOM   8105  OG1 THR A 553      -8.866 -64.742  -6.423  1.00  0.270          O  
ATOM   8106  CG2 THR A 553      -8.341 -64.183  -8.639  1.00  0.270          C  
ATOM   8107  H   THR A 553      -8.619 -62.228  -6.316  1.00  0.220          H  
ATOM   8108  HA  THR A 553     -10.463 -62.746  -8.526  1.00  0.240          H  
ATOM   8109  HB  THR A 553     -10.077 -65.165  -7.990  1.00  0.330          H  
ATOM   8110  HG1 THR A 553      -8.497 -65.651  -6.531  1.00  0.330          H  
ATOM   8111 1HG2 THR A 553      -7.791 -65.118  -8.727  1.00  0.330          H  
ATOM   8112 2HG2 THR A 553      -8.765 -63.916  -9.602  1.00  0.330          H  
ATOM   8113 3HG2 THR A 553      -7.683 -63.389  -8.291  1.00  0.330          H  
ATOM   8114  N   ASP A 554     -12.480 -62.450  -6.866  1.00  0.180          N  
ATOM   8115  CA  ASP A 554     -13.797 -62.638  -6.259  1.00  0.140          C  
ATOM   8116  C   ASP A 554     -14.913 -62.912  -7.299  1.00  0.100          C  
ATOM   8117  O   ASP A 554     -16.096 -62.799  -6.951  1.00  0.060          O  
ATOM   8118  CB  ASP A 554     -14.194 -61.430  -5.394  1.00  0.210          C  
ATOM   8119  CG  ASP A 554     -13.311 -61.162  -4.094  1.00  0.210          C  
ATOM   8120  OD1 ASP A 554     -12.737 -62.061  -3.456  1.00  0.210          O  
ATOM   8121  OD2 ASP A 554     -13.248 -60.008  -3.750  1.00  0.210          O  
ATOM   8122  H   ASP A 554     -12.206 -61.574  -7.321  1.00  0.220          H  
ATOM   8123  HA  ASP A 554     -13.742 -63.505  -5.602  1.00  0.170          H  
ATOM   8124 1HB  ASP A 554     -14.155 -60.534  -6.014  1.00  0.250          H  
ATOM   8125 2HB  ASP A 554     -15.229 -61.549  -5.075  1.00  0.250          H  
ATOM   8126  N   ASN A 555     -14.549 -63.245  -8.562  1.00  0.150          N  
ATOM   8127  CA  ASN A 555     -15.529 -63.460  -9.642  1.00  0.120          C  
ATOM   8128  C   ASN A 555     -15.156 -64.621 -10.592  1.00  0.120          C  
ATOM   8129  O   ASN A 555     -14.567 -64.365 -11.633  1.00  0.140          O  
ATOM   8130  CB  ASN A 555     -15.638 -62.167 -10.460  1.00  0.180          C  
ATOM   8131  CG  ASN A 555     -16.717 -62.164 -11.532  1.00  0.180          C  
ATOM   8132  OD1 ASN A 555     -17.551 -63.082 -11.584  1.00  0.180          O  
ATOM   8133  ND2 ASN A 555     -16.699 -61.131 -12.372  1.00  0.180          N  
ATOM   8134  H   ASN A 555     -13.553 -63.379  -8.785  1.00  0.180          H  
ATOM   8135  HA  ASN A 555     -16.495 -63.667  -9.200  1.00  0.140          H  
ATOM   8136 1HB  ASN A 555     -15.815 -61.333  -9.785  1.00  0.220          H  
ATOM   8137 2HB  ASN A 555     -14.679 -61.977 -10.948  1.00  0.220          H  
ATOM   8138 1HD2 ASN A 555     -17.372 -61.009 -13.128  1.00  0.220          H  
ATOM   8139 2HD2 ASN A 555     -15.985 -60.414 -12.298  1.00  0.220          H  
ATOM   8140  N   PRO A 556     -15.524 -65.882 -10.282  1.00  0.110          N  
ATOM   8141  CA  PRO A 556     -15.210 -67.119 -11.023  1.00  0.140          C  
ATOM   8142  C   PRO A 556     -15.627 -67.142 -12.501  1.00  0.120          C  
ATOM   8143  O   PRO A 556     -16.701 -66.642 -12.864  1.00  0.040          O  
ATOM   8144  CB  PRO A 556     -16.010 -68.167 -10.243  1.00  0.210          C  
ATOM   8145  CG  PRO A 556     -16.106 -67.611  -8.839  1.00  0.210          C  
ATOM   8146  CD  PRO A 556     -16.252 -66.114  -9.021  1.00  0.210          C  
ATOM   8147  HA  PRO A 556     -14.132 -67.319 -10.936  1.00  0.170          H  
ATOM   8148 1HB  PRO A 556     -16.985 -68.306 -10.713  1.00  0.250          H  
ATOM   8149 2HB  PRO A 556     -15.516 -69.139 -10.299  1.00  0.250          H  
ATOM   8150 1HG  PRO A 556     -16.951 -68.072  -8.301  1.00  0.250          H  
ATOM   8151 2HG  PRO A 556     -15.196 -67.885  -8.273  1.00  0.250          H  
ATOM   8152 1HD  PRO A 556     -17.303 -65.813  -9.115  1.00  0.250          H  
ATOM   8153 2HD  PRO A 556     -15.755 -65.624  -8.176  1.00  0.250          H  
ATOM   8154  N   GLY A 557     -14.774 -67.760 -13.341  1.00  0.220          N  
ATOM   8155  CA  GLY A 557     -15.022 -67.890 -14.779  1.00  0.220          C  
ATOM   8156  C   GLY A 557     -13.765 -67.601 -15.632  1.00  0.130          C  
ATOM   8157  O   GLY A 557     -12.789 -67.041 -15.130  1.00  0.240          O  
ATOM   8158  H   GLY A 557     -13.927 -68.181 -12.941  1.00  0.260          H  
ATOM   8159 1HA  GLY A 557     -15.388 -68.893 -14.970  1.00  0.260          H  
ATOM   8160 2HA  GLY A 557     -15.809 -67.192 -15.059  1.00  0.260          H  
ATOM   8161  N   PRO A 558     -13.760 -67.963 -16.935  1.00  0.140          N  
ATOM   8162  CA  PRO A 558     -12.676 -67.791 -17.909  1.00  0.340          C  
ATOM   8163  C   PRO A 558     -12.574 -66.380 -18.458  1.00  0.550          C  
ATOM   8164  O   PRO A 558     -13.050 -66.102 -19.555  1.00  0.960          O  
ATOM   8165  CB  PRO A 558     -13.043 -68.806 -18.986  1.00  0.510          C  
ATOM   8166  CG  PRO A 558     -14.526 -68.856 -18.970  1.00  0.510          C  
ATOM   8167  CD  PRO A 558     -14.935 -68.654 -17.507  1.00  0.510          C  
ATOM   8168  HA  PRO A 558     -11.727 -68.052 -17.465  1.00  0.410          H  
ATOM   8169 1HB  PRO A 558     -12.646 -68.486 -19.951  1.00  0.610          H  
ATOM   8170 2HB  PRO A 558     -12.577 -69.766 -18.755  1.00  0.610          H  
ATOM   8171 1HG  PRO A 558     -14.910 -68.085 -19.639  1.00  0.610          H  
ATOM   8172 2HG  PRO A 558     -14.861 -69.812 -19.381  1.00  0.610          H  
ATOM   8173 1HD  PRO A 558     -15.821 -68.008 -17.472  1.00  0.610          H  
ATOM   8174 2HD  PRO A 558     -15.101 -69.638 -17.045  1.00  0.610          H  
ATOM   8175  N   TRP A 559     -12.054 -65.476 -17.664  1.00  0.410          N  
ATOM   8176  CA  TRP A 559     -11.988 -64.091 -18.086  1.00  0.470          C  
ATOM   8177  C   TRP A 559     -10.831 -63.868 -19.070  1.00  0.360          C  
ATOM   8178  O   TRP A 559      -9.786 -64.487 -18.943  1.00  0.190          O  
ATOM   8179  CB  TRP A 559     -11.858 -63.214 -16.874  1.00  0.630          C  
ATOM   8180  CG  TRP A 559     -13.034 -63.380 -15.996  1.00  0.630          C  
ATOM   8181  CD1 TRP A 559     -12.980 -63.972 -14.799  1.00  0.630          C  
ATOM   8182  CD2 TRP A 559     -14.437 -63.068 -16.211  1.00  0.630          C  
ATOM   8183  NE1 TRP A 559     -14.200 -64.031 -14.242  1.00  0.630          N  
ATOM   8184  CE2 TRP A 559     -15.107 -63.501 -15.074  1.00  0.630          C  
ATOM   8185  CE3 TRP A 559     -15.166 -62.477 -17.251  1.00  0.630          C  
ATOM   8186  CZ2 TRP A 559     -16.459 -63.370 -14.925  1.00  0.630          C  
ATOM   8187  CZ3 TRP A 559     -16.540 -62.335 -17.091  1.00  0.630          C  
ATOM   8188  CH2 TRP A 559     -17.161 -62.776 -15.950  1.00  0.630          C  
ATOM   8189  H   TRP A 559     -11.651 -65.780 -16.762  1.00  0.490          H  
ATOM   8190  HA  TRP A 559     -12.919 -63.843 -18.594  1.00  0.560          H  
ATOM   8191 1HB  TRP A 559     -10.971 -63.492 -16.311  1.00  0.760          H  
ATOM   8192 2HB  TRP A 559     -11.754 -62.192 -17.159  1.00  0.760          H  
ATOM   8193  HD1 TRP A 559     -12.071 -64.353 -14.325  1.00  0.760          H  
ATOM   8194  HE1 TRP A 559     -14.380 -64.422 -13.305  1.00  0.760          H  
ATOM   8195  HE3 TRP A 559     -14.683 -62.134 -18.154  1.00  0.760          H  
ATOM   8196  HZ2 TRP A 559     -16.975 -63.719 -14.027  1.00  0.760          H  
ATOM   8197  HZ3 TRP A 559     -17.112 -61.866 -17.894  1.00  0.760          H  
ATOM   8198  HH2 TRP A 559     -18.238 -62.661 -15.839  1.00  0.760          H  
ATOM   8199  N   PHE A 560     -10.987 -63.018 -20.067  1.00  0.450          N  
ATOM   8200  CA  PHE A 560      -9.833 -62.703 -20.922  1.00  0.280          C  
ATOM   8201  C   PHE A 560      -8.905 -61.569 -20.534  1.00  0.220          C  
ATOM   8202  O   PHE A 560      -9.304 -60.553 -19.959  1.00  0.250          O  
ATOM   8203  CB  PHE A 560     -10.179 -62.333 -22.355  1.00  0.460          C  
ATOM   8204  CG  PHE A 560     -10.347 -63.363 -23.397  1.00  0.460          C  
ATOM   8205  CD1 PHE A 560     -11.541 -63.690 -23.964  1.00  0.460          C  
ATOM   8206  CD2 PHE A 560      -9.185 -63.937 -23.905  1.00  0.460          C  
ATOM   8207  CE1 PHE A 560     -11.541 -64.552 -25.046  1.00  0.460          C  
ATOM   8208  CE2 PHE A 560      -9.196 -64.786 -24.955  1.00  0.460          C  
ATOM   8209  CZ  PHE A 560     -10.364 -65.076 -25.536  1.00  0.460          C  
ATOM   8210  H   PHE A 560     -11.877 -62.562 -20.207  1.00  0.540          H  
ATOM   8211  HA  PHE A 560      -9.221 -63.604 -20.970  1.00  0.340          H  
ATOM   8212 1HB  PHE A 560     -11.094 -61.761 -22.335  1.00  0.550          H  
ATOM   8213 2HB  PHE A 560      -9.420 -61.643 -22.713  1.00  0.550          H  
ATOM   8214  HD1 PHE A 560     -12.464 -63.245 -23.600  1.00  0.550          H  
ATOM   8215  HD2 PHE A 560      -8.237 -63.667 -23.462  1.00  0.550          H  
ATOM   8216  HE1 PHE A 560     -12.461 -64.817 -25.536  1.00  0.550          H  
ATOM   8217  HE2 PHE A 560      -8.266 -65.207 -25.338  1.00  0.550          H  
ATOM   8218  HZ  PHE A 560     -10.390 -65.740 -26.392  1.00  0.550          H  
ATOM   8219  N   LEU A 561      -7.645 -61.748 -20.938  1.00  0.190          N  
ATOM   8220  CA  LEU A 561      -6.623 -60.711 -20.986  1.00  0.200          C  
ATOM   8221  C   LEU A 561      -6.340 -60.410 -22.464  1.00  0.130          C  
ATOM   8222  O   LEU A 561      -5.589 -61.139 -23.137  1.00  0.160          O  
ATOM   8223  CB  LEU A 561      -5.306 -61.151 -20.305  1.00  0.280          C  
ATOM   8224  CG  LEU A 561      -4.084 -60.142 -20.410  1.00  0.280          C  
ATOM   8225  CD1 LEU A 561      -4.392 -58.857 -19.741  1.00  0.280          C  
ATOM   8226  CD2 LEU A 561      -2.848 -60.730 -19.782  1.00  0.280          C  
ATOM   8227  H   LEU A 561      -7.377 -62.679 -21.274  1.00  0.230          H  
ATOM   8228  HA  LEU A 561      -7.013 -59.814 -20.507  1.00  0.240          H  
ATOM   8229 1HB  LEU A 561      -5.495 -61.327 -19.250  1.00  0.330          H  
ATOM   8230 2HB  LEU A 561      -5.013 -62.072 -20.751  1.00  0.330          H  
ATOM   8231  HG  LEU A 561      -3.891 -59.952 -21.452  1.00  0.330          H  
ATOM   8232 1HD1 LEU A 561      -3.544 -58.183 -19.842  1.00  0.330          H  
ATOM   8233 2HD1 LEU A 561      -5.269 -58.392 -20.185  1.00  0.330          H  
ATOM   8234 3HD1 LEU A 561      -4.565 -59.061 -18.702  1.00  0.330          H  
ATOM   8235 1HD2 LEU A 561      -2.027 -60.022 -19.893  1.00  0.330          H  
ATOM   8236 2HD2 LEU A 561      -3.027 -60.922 -18.724  1.00  0.330          H  
ATOM   8237 3HD2 LEU A 561      -2.584 -61.653 -20.275  1.00  0.330          H  
ATOM   8238  N   HIS A 562      -6.938 -59.350 -23.004  1.00  0.130          N  
ATOM   8239  CA  HIS A 562      -6.783 -59.054 -24.438  1.00  0.150          C  
ATOM   8240  C   HIS A 562      -5.962 -57.844 -24.744  1.00  0.190          C  
ATOM   8241  O   HIS A 562      -6.167 -56.784 -24.152  1.00  0.290          O  
ATOM   8242  CB  HIS A 562      -8.121 -58.671 -25.141  1.00  0.200          C  
ATOM   8243  CG  HIS A 562      -9.155 -59.690 -25.521  1.00  0.200          C  
ATOM   8244  ND1 HIS A 562     -10.389 -59.318 -26.014  1.00  0.200          N  
ATOM   8245  CD2 HIS A 562      -9.138 -61.007 -25.583  1.00  0.200          C  
ATOM   8246  CE1 HIS A 562     -11.066 -60.397 -26.335  1.00  0.200          C  
ATOM   8247  NE2 HIS A 562     -10.333 -61.414 -26.105  1.00  0.200          N  
ATOM   8248  H   HIS A 562      -7.523 -58.758 -22.403  1.00  0.160          H  
ATOM   8249  HA  HIS A 562      -6.331 -59.899 -24.949  1.00  0.180          H  
ATOM   8250 1HB  HIS A 562      -8.629 -57.942 -24.513  1.00  0.240          H  
ATOM   8251 2HB  HIS A 562      -7.868 -58.149 -26.065  1.00  0.240          H  
ATOM   8252  HD1 HIS A 562     -10.613 -58.415 -26.376  1.00  0.240          H  
ATOM   8253  HD2 HIS A 562      -8.424 -61.717 -25.352  1.00  0.240          H  
ATOM   8254  HE1 HIS A 562     -12.043 -60.352 -26.747  1.00  0.240          H  
ATOM   8255  N   CYS A 563      -5.102 -57.938 -25.744  1.00  0.170          N  
ATOM   8256  CA  CYS A 563      -4.529 -56.705 -26.224  1.00  0.160          C  
ATOM   8257  C   CYS A 563      -5.703 -56.086 -26.969  1.00  0.120          C  
ATOM   8258  O   CYS A 563      -6.334 -56.777 -27.762  1.00  0.160          O  
ATOM   8259  CB  CYS A 563      -3.353 -56.932 -27.133  1.00  0.230          C  
ATOM   8260  SG  CYS A 563      -2.653 -55.416 -27.716  1.00  0.230          S  
ATOM   8261  H   CYS A 563      -4.850 -58.837 -26.180  1.00  0.200          H  
ATOM   8262  HA  CYS A 563      -4.231 -56.063 -25.394  1.00  0.190          H  
ATOM   8263 1HB  CYS A 563      -2.587 -57.478 -26.584  1.00  0.270          H  
ATOM   8264 2HB  CYS A 563      -3.657 -57.539 -27.989  1.00  0.270          H  
ATOM   8265  HG  CYS A 563      -2.351 -54.905 -26.497  1.00  0.270          H  
ATOM   8266  N   HIS A 564      -6.068 -54.843 -26.692  1.00  0.140          N  
ATOM   8267  CA  HIS A 564      -7.258 -54.319 -27.354  1.00  0.150          C  
ATOM   8268  C   HIS A 564      -7.100 -54.086 -28.858  1.00  0.180          C  
ATOM   8269  O   HIS A 564      -8.092 -54.063 -29.587  1.00  0.320          O  
ATOM   8270  CB  HIS A 564      -7.817 -53.059 -26.708  1.00  0.210          C  
ATOM   8271  CG  HIS A 564      -9.247 -52.938 -27.140  1.00  0.210          C  
ATOM   8272  ND1 HIS A 564      -9.658 -52.198 -28.235  1.00  0.210          N  
ATOM   8273  CD2 HIS A 564     -10.349 -53.554 -26.660  1.00  0.210          C  
ATOM   8274  CE1 HIS A 564     -10.963 -52.353 -28.388  1.00  0.210          C  
ATOM   8275  NE2 HIS A 564     -11.392 -53.186 -27.449  1.00  0.210          N  
ATOM   8276  H   HIS A 564      -5.526 -54.291 -26.027  1.00  0.170          H  
ATOM   8277  HA  HIS A 564      -8.045 -55.065 -27.255  1.00  0.180          H  
ATOM   8278 1HB  HIS A 564      -7.762 -53.123 -25.618  1.00  0.250          H  
ATOM   8279 2HB  HIS A 564      -7.259 -52.181 -27.030  1.00  0.250          H  
ATOM   8280  HD1 HIS A 564      -9.079 -52.081 -29.048  1.00  0.250          H  
ATOM   8281  HD2 HIS A 564     -10.507 -54.250 -25.837  1.00  0.250          H  
ATOM   8282  HE1 HIS A 564     -11.490 -51.845 -29.203  1.00  0.250          H  
ATOM   8283  N   ILE A 565      -5.885 -53.900 -29.348  1.00  0.100          N  
ATOM   8284  CA  ILE A 565      -5.747 -53.653 -30.765  1.00  0.110          C  
ATOM   8285  C   ILE A 565      -6.314 -54.869 -31.493  1.00  0.050          C  
ATOM   8286  O   ILE A 565      -5.894 -56.007 -31.255  1.00  0.050          O  
ATOM   8287  CB  ILE A 565      -4.267 -53.436 -31.132  1.00  0.150          C  
ATOM   8288  CG1 ILE A 565      -3.732 -52.163 -30.429  1.00  0.150          C  
ATOM   8289  CG2 ILE A 565      -4.137 -53.320 -32.661  1.00  0.150          C  
ATOM   8290  CD1 ILE A 565      -2.221 -52.019 -30.476  1.00  0.150          C  
ATOM   8291  H   ILE A 565      -5.079 -53.881 -28.743  1.00  0.120          H  
ATOM   8292  HA  ILE A 565      -6.325 -52.770 -31.034  1.00  0.130          H  
ATOM   8293  HB  ILE A 565      -3.675 -54.272 -30.778  1.00  0.180          H  
ATOM   8294 1HG1 ILE A 565      -4.172 -51.283 -30.905  1.00  0.180          H  
ATOM   8295 2HG1 ILE A 565      -4.033 -52.178 -29.387  1.00  0.180          H  
ATOM   8296 1HG2 ILE A 565      -3.109 -53.165 -32.950  1.00  0.180          H  
ATOM   8297 2HG2 ILE A 565      -4.486 -54.215 -33.118  1.00  0.180          H  
ATOM   8298 3HG2 ILE A 565      -4.727 -52.485 -33.012  1.00  0.180          H  
ATOM   8299 1HD1 ILE A 565      -1.928 -51.101 -29.963  1.00  0.180          H  
ATOM   8300 2HD1 ILE A 565      -1.756 -52.876 -29.986  1.00  0.180          H  
ATOM   8301 3HD1 ILE A 565      -1.873 -51.963 -31.502  1.00  0.180          H  
ATOM   8302  N   ASP A 566      -7.249 -54.616 -32.405  1.00  0.040          N  
ATOM   8303  CA  ASP A 566      -7.946 -55.668 -33.117  1.00  0.120          C  
ATOM   8304  C   ASP A 566      -7.028 -56.571 -33.913  1.00  0.180          C  
ATOM   8305  O   ASP A 566      -7.204 -57.790 -33.937  1.00  0.220          O  
ATOM   8306  CB  ASP A 566      -8.942 -55.039 -34.057  1.00  0.140          C  
ATOM   8307  CG  ASP A 566      -9.737 -56.013 -34.708  1.00  0.140          C  
ATOM   8308  OD1 ASP A 566     -10.455 -56.695 -34.029  1.00  0.140          O  
ATOM   8309  OD2 ASP A 566      -9.626 -56.116 -35.898  1.00  0.140          O  
ATOM   8310  H   ASP A 566      -7.511 -53.642 -32.570  1.00  0.050          H  
ATOM   8311  HA  ASP A 566      -8.479 -56.274 -32.383  1.00  0.140          H  
ATOM   8312 1HB  ASP A 566      -9.588 -54.360 -33.510  1.00  0.160          H  
ATOM   8313 2HB  ASP A 566      -8.419 -54.454 -34.809  1.00  0.160          H  
ATOM   8314  N   PHE A 567      -6.041 -55.962 -34.554  1.00  0.190          N  
ATOM   8315  CA  PHE A 567      -5.052 -56.653 -35.365  1.00  0.270          C  
ATOM   8316  C   PHE A 567      -4.306 -57.673 -34.510  1.00  0.130          C  
ATOM   8317  O   PHE A 567      -4.175 -58.849 -34.872  1.00  0.080          O  
ATOM   8318  CB  PHE A 567      -4.116 -55.614 -36.001  1.00  0.350          C  
ATOM   8319  CG  PHE A 567      -2.971 -56.143 -36.778  1.00  0.350          C  
ATOM   8320  CD1 PHE A 567      -3.146 -56.691 -38.038  1.00  0.350          C  
ATOM   8321  CD2 PHE A 567      -1.697 -56.056 -36.259  1.00  0.350          C  
ATOM   8322  CE1 PHE A 567      -2.067 -57.154 -38.753  1.00  0.350          C  
ATOM   8323  CE2 PHE A 567      -0.622 -56.506 -36.968  1.00  0.350          C  
ATOM   8324  CZ  PHE A 567      -0.803 -57.062 -38.218  1.00  0.350          C  
ATOM   8325  H   PHE A 567      -5.984 -54.960 -34.463  1.00  0.230          H  
ATOM   8326  HA  PHE A 567      -5.571 -57.190 -36.161  1.00  0.320          H  
ATOM   8327 1HB  PHE A 567      -4.699 -54.973 -36.659  1.00  0.420          H  
ATOM   8328 2HB  PHE A 567      -3.710 -54.978 -35.223  1.00  0.420          H  
ATOM   8329  HD1 PHE A 567      -4.150 -56.759 -38.464  1.00  0.420          H  
ATOM   8330  HD2 PHE A 567      -1.551 -55.618 -35.271  1.00  0.420          H  
ATOM   8331  HE1 PHE A 567      -2.217 -57.591 -39.749  1.00  0.420          H  
ATOM   8332  HE2 PHE A 567       0.377 -56.424 -36.543  1.00  0.420          H  
ATOM   8333  HZ  PHE A 567       0.055 -57.424 -38.782  1.00  0.420          H  
ATOM   8334  N   HIS A 568      -3.838 -57.227 -33.350  1.00  0.170          N  
ATOM   8335  CA  HIS A 568      -3.108 -58.092 -32.455  1.00  0.120          C  
ATOM   8336  C   HIS A 568      -3.990 -59.208 -31.903  1.00  0.130          C  
ATOM   8337  O   HIS A 568      -3.528 -60.351 -31.782  1.00  0.140          O  
ATOM   8338  CB  HIS A 568      -2.496 -57.266 -31.316  1.00  0.190          C  
ATOM   8339  CG  HIS A 568      -1.320 -56.406 -31.734  1.00  0.190          C  
ATOM   8340  ND1 HIS A 568      -1.473 -55.252 -32.448  1.00  0.190          N  
ATOM   8341  CD2 HIS A 568       0.019 -56.538 -31.520  1.00  0.190          C  
ATOM   8342  CE1 HIS A 568      -0.287 -54.707 -32.684  1.00  0.190          C  
ATOM   8343  NE2 HIS A 568       0.642 -55.464 -32.142  1.00  0.190          N  
ATOM   8344  H   HIS A 568      -3.945 -56.252 -33.104  1.00  0.200          H  
ATOM   8345  HA  HIS A 568      -2.310 -58.561 -33.003  1.00  0.140          H  
ATOM   8346 1HB  HIS A 568      -3.262 -56.625 -30.881  1.00  0.230          H  
ATOM   8347 2HB  HIS A 568      -2.166 -57.923 -30.555  1.00  0.230          H  
ATOM   8348  HD2 HIS A 568       0.504 -57.347 -30.975  1.00  0.230          H  
ATOM   8349  HE1 HIS A 568      -0.114 -53.785 -33.239  1.00  0.230          H  
ATOM   8350  HE2 HIS A 568       1.671 -55.263 -32.195  1.00  0.230          H  
ATOM   8351  N   LEU A 569      -5.261 -58.912 -31.620  1.00  0.160          N  
ATOM   8352  CA  LEU A 569      -6.163 -59.949 -31.130  1.00  0.210          C  
ATOM   8353  C   LEU A 569      -6.409 -61.021 -32.208  1.00  0.190          C  
ATOM   8354  O   LEU A 569      -6.382 -62.220 -31.909  1.00  0.220          O  
ATOM   8355  CB  LEU A 569      -7.481 -59.340 -30.644  1.00  0.270          C  
ATOM   8356  CG  LEU A 569      -8.553 -60.331 -30.079  1.00  0.270          C  
ATOM   8357  CD1 LEU A 569      -7.981 -61.125 -28.888  1.00  0.270          C  
ATOM   8358  CD2 LEU A 569      -9.769 -59.520 -29.636  1.00  0.270          C  
ATOM   8359  H   LEU A 569      -5.580 -57.937 -31.691  1.00  0.190          H  
ATOM   8360  HA  LEU A 569      -5.675 -60.419 -30.279  1.00  0.250          H  
ATOM   8361 1HB  LEU A 569      -7.251 -58.602 -29.864  1.00  0.330          H  
ATOM   8362 2HB  LEU A 569      -7.934 -58.806 -31.483  1.00  0.330          H  
ATOM   8363  HG  LEU A 569      -8.852 -61.038 -30.854  1.00  0.330          H  
ATOM   8364 1HD1 LEU A 569      -8.750 -61.799 -28.504  1.00  0.330          H  
ATOM   8365 2HD1 LEU A 569      -7.127 -61.716 -29.200  1.00  0.330          H  
ATOM   8366 3HD1 LEU A 569      -7.678 -60.437 -28.103  1.00  0.330          H  
ATOM   8367 1HD2 LEU A 569     -10.534 -60.193 -29.248  1.00  0.330          H  
ATOM   8368 2HD2 LEU A 569      -9.471 -58.815 -28.858  1.00  0.330          H  
ATOM   8369 3HD2 LEU A 569     -10.167 -58.972 -30.492  1.00  0.330          H  
ATOM   8370  N   GLU A 570      -6.614 -60.608 -33.475  1.00  0.150          N  
ATOM   8371  CA  GLU A 570      -6.815 -61.554 -34.588  1.00  0.160          C  
ATOM   8372  C   GLU A 570      -5.637 -62.518 -34.669  1.00  0.160          C  
ATOM   8373  O   GLU A 570      -5.797 -63.715 -34.916  1.00  0.170          O  
ATOM   8374  CB  GLU A 570      -6.918 -60.840 -35.943  1.00  0.220          C  
ATOM   8375  CG  GLU A 570      -7.223 -61.790 -37.145  1.00  0.220          C  
ATOM   8376  CD  GLU A 570      -7.280 -61.093 -38.491  1.00  0.220          C  
ATOM   8377  OE1 GLU A 570      -7.030 -59.921 -38.542  1.00  0.220          O  
ATOM   8378  OE2 GLU A 570      -7.585 -61.747 -39.480  1.00  0.220          O  
ATOM   8379  H   GLU A 570      -6.669 -59.600 -33.669  1.00  0.180          H  
ATOM   8380  HA  GLU A 570      -7.726 -62.121 -34.406  1.00  0.190          H  
ATOM   8381 1HB  GLU A 570      -7.685 -60.080 -35.887  1.00  0.260          H  
ATOM   8382 2HB  GLU A 570      -5.977 -60.328 -36.152  1.00  0.260          H  
ATOM   8383 1HG  GLU A 570      -6.455 -62.559 -37.195  1.00  0.260          H  
ATOM   8384 2HG  GLU A 570      -8.176 -62.283 -36.960  1.00  0.260          H  
ATOM   8385  N   ALA A 571      -4.448 -61.979 -34.407  1.00  0.140          N  
ATOM   8386  CA  ALA A 571      -3.183 -62.694 -34.441  1.00  0.150          C  
ATOM   8387  C   ALA A 571      -2.953 -63.570 -33.196  1.00  0.150          C  
ATOM   8388  O   ALA A 571      -1.882 -64.169 -33.058  1.00  0.180          O  
ATOM   8389  CB  ALA A 571      -2.051 -61.708 -34.580  1.00  0.210          C  
ATOM   8390  H   ALA A 571      -4.423 -60.962 -34.267  1.00  0.170          H  
ATOM   8391  HA  ALA A 571      -3.193 -63.346 -35.314  1.00  0.180          H  
ATOM   8392 1HB  ALA A 571      -1.104 -62.235 -34.646  1.00  0.250          H  
ATOM   8393 2HB  ALA A 571      -2.189 -61.105 -35.478  1.00  0.250          H  
ATOM   8394 3HB  ALA A 571      -2.056 -61.070 -33.717  1.00  0.250          H  
ATOM   8395  N   GLY A 572      -3.909 -63.611 -32.253  1.00  0.120          N  
ATOM   8396  CA  GLY A 572      -3.773 -64.452 -31.064  1.00  0.100          C  
ATOM   8397  C   GLY A 572      -3.049 -63.821 -29.870  1.00  0.100          C  
ATOM   8398  O   GLY A 572      -2.638 -64.529 -28.935  1.00  0.090          O  
ATOM   8399  H   GLY A 572      -4.779 -63.085 -32.364  1.00  0.140          H  
ATOM   8400 1HA  GLY A 572      -4.774 -64.752 -30.750  1.00  0.120          H  
ATOM   8401 2HA  GLY A 572      -3.264 -65.375 -31.345  1.00  0.120          H  
ATOM   8402  N   PHE A 573      -2.925 -62.488 -29.831  1.00  0.110          N  
ATOM   8403  CA  PHE A 573      -2.212 -61.841 -28.735  1.00  0.100          C  
ATOM   8404  C   PHE A 573      -3.129 -61.623 -27.522  1.00  0.080          C  
ATOM   8405  O   PHE A 573      -3.550 -60.499 -27.197  1.00  0.090          O  
ATOM   8406  CB  PHE A 573      -1.627 -60.535 -29.256  1.00  0.140          C  
ATOM   8407  CG  PHE A 573      -0.496 -59.954 -28.494  1.00  0.140          C  
ATOM   8408  CD1 PHE A 573       0.608 -60.710 -28.103  1.00  0.140          C  
ATOM   8409  CD2 PHE A 573      -0.489 -58.631 -28.224  1.00  0.140          C  
ATOM   8410  CE1 PHE A 573       1.633 -60.117 -27.432  1.00  0.140          C  
ATOM   8411  CE2 PHE A 573       0.524 -58.058 -27.577  1.00  0.140          C  
ATOM   8412  CZ  PHE A 573       1.579 -58.789 -27.168  1.00  0.140          C  
ATOM   8413  H   PHE A 573      -3.290 -61.887 -30.577  1.00  0.130          H  
ATOM   8414  HA  PHE A 573      -1.401 -62.497 -28.429  1.00  0.120          H  
ATOM   8415 1HB  PHE A 573      -1.334 -60.655 -30.275  1.00  0.170          H  
ATOM   8416 2HB  PHE A 573      -2.429 -59.806 -29.256  1.00  0.170          H  
ATOM   8417  HD1 PHE A 573       0.664 -61.775 -28.320  1.00  0.170          H  
ATOM   8418  HD2 PHE A 573      -1.315 -58.028 -28.544  1.00  0.170          H  
ATOM   8419  HE1 PHE A 573       2.491 -60.705 -27.113  1.00  0.170          H  
ATOM   8420  HE2 PHE A 573       0.489 -57.013 -27.397  1.00  0.170          H  
ATOM   8421  HZ  PHE A 573       2.374 -58.314 -26.636  1.00  0.170          H  
ATOM   8422  N   THR A 574      -3.449 -62.761 -26.901  1.00  0.070          N  
ATOM   8423  CA  THR A 574      -4.335 -62.871 -25.749  1.00  0.080          C  
ATOM   8424  C   THR A 574      -4.245 -64.181 -24.978  1.00  0.120          C  
ATOM   8425  O   THR A 574      -3.861 -65.207 -25.545  1.00  0.140          O  
ATOM   8426  CB  THR A 574      -5.782 -62.713 -26.128  1.00  0.110          C  
ATOM   8427  OG1 THR A 574      -6.502 -62.803 -24.939  1.00  0.110          O  
ATOM   8428  CG2 THR A 574      -6.241 -63.803 -27.089  1.00  0.110          C  
ATOM   8429  H   THR A 574      -3.035 -63.605 -27.304  1.00  0.080          H  
ATOM   8430  HA  THR A 574      -4.083 -62.068 -25.055  1.00  0.100          H  
ATOM   8431  HB  THR A 574      -5.940 -61.735 -26.580  1.00  0.130          H  
ATOM   8432  HG1 THR A 574      -6.313 -62.021 -24.392  1.00  0.130          H  
ATOM   8433 1HG2 THR A 574      -7.295 -63.666 -27.314  1.00  0.130          H  
ATOM   8434 2HG2 THR A 574      -5.662 -63.748 -28.011  1.00  0.130          H  
ATOM   8435 3HG2 THR A 574      -6.104 -64.771 -26.634  1.00  0.130          H  
ATOM   8436  N   VAL A 575      -4.589 -64.128 -23.686  1.00  0.140          N  
ATOM   8437  CA  VAL A 575      -4.692 -65.326 -22.830  1.00  0.170          C  
ATOM   8438  C   VAL A 575      -5.998 -65.367 -22.006  1.00  0.140          C  
ATOM   8439  O   VAL A 575      -6.664 -64.345 -21.807  1.00  0.120          O  
ATOM   8440  CB  VAL A 575      -3.470 -65.458 -21.894  1.00  0.230          C  
ATOM   8441  CG1 VAL A 575      -2.187 -65.586 -22.705  1.00  0.230          C  
ATOM   8442  CG2 VAL A 575      -3.374 -64.286 -21.012  1.00  0.230          C  
ATOM   8443  H   VAL A 575      -4.863 -63.206 -23.330  1.00  0.170          H  
ATOM   8444  HA  VAL A 575      -4.692 -66.204 -23.480  1.00  0.200          H  
ATOM   8445  HB  VAL A 575      -3.585 -66.355 -21.296  1.00  0.270          H  
ATOM   8446 1HG1 VAL A 575      -1.329 -65.686 -22.045  1.00  0.270          H  
ATOM   8447 2HG1 VAL A 575      -2.254 -66.464 -23.352  1.00  0.270          H  
ATOM   8448 3HG1 VAL A 575      -2.064 -64.710 -23.302  1.00  0.270          H  
ATOM   8449 1HG2 VAL A 575      -2.525 -64.408 -20.372  1.00  0.270          H  
ATOM   8450 2HG2 VAL A 575      -3.252 -63.396 -21.621  1.00  0.270          H  
ATOM   8451 3HG2 VAL A 575      -4.273 -64.206 -20.405  1.00  0.270          H  
ATOM   8452  N   VAL A 576      -6.319 -66.540 -21.451  1.00  0.150          N  
ATOM   8453  CA  VAL A 576      -7.518 -66.701 -20.617  1.00  0.110          C  
ATOM   8454  C   VAL A 576      -7.200 -67.010 -19.149  1.00  0.110          C  
ATOM   8455  O   VAL A 576      -6.385 -67.877 -18.843  1.00  0.090          O  
ATOM   8456  CB  VAL A 576      -8.425 -67.817 -21.186  1.00  0.170          C  
ATOM   8457  CG1 VAL A 576      -9.668 -68.031 -20.291  1.00  0.170          C  
ATOM   8458  CG2 VAL A 576      -8.863 -67.452 -22.600  1.00  0.170          C  
ATOM   8459  H   VAL A 576      -5.711 -67.349 -21.627  1.00  0.180          H  
ATOM   8460  HA  VAL A 576      -8.082 -65.768 -20.643  1.00  0.130          H  
ATOM   8461  HB  VAL A 576      -7.873 -68.730 -21.205  1.00  0.200          H  
ATOM   8462 1HG1 VAL A 576     -10.274 -68.816 -20.718  1.00  0.200          H  
ATOM   8463 2HG1 VAL A 576      -9.380 -68.319 -19.281  1.00  0.200          H  
ATOM   8464 3HG1 VAL A 576     -10.251 -67.105 -20.253  1.00  0.200          H  
ATOM   8465 1HG2 VAL A 576      -9.489 -68.242 -23.007  1.00  0.200          H  
ATOM   8466 2HG2 VAL A 576      -9.431 -66.524 -22.565  1.00  0.200          H  
ATOM   8467 3HG2 VAL A 576      -7.991 -67.320 -23.241  1.00  0.200          H  
ATOM   8468  N   MET A 577      -7.836 -66.248 -18.265  1.00  0.200          N  
ATOM   8469  CA  MET A 577      -7.752 -66.323 -16.809  1.00  0.310          C  
ATOM   8470  C   MET A 577      -8.886 -67.176 -16.224  1.00  0.290          C  
ATOM   8471  O   MET A 577      -9.987 -66.686 -15.936  1.00  0.260          O  
ATOM   8472  CB  MET A 577      -7.808 -64.902 -16.234  1.00  0.390          C  
ATOM   8473  CG  MET A 577      -6.598 -63.996 -16.603  1.00  0.390          C  
ATOM   8474  SD  MET A 577      -6.700 -62.276 -15.928  1.00  0.390          S  
ATOM   8475  CE  MET A 577      -7.883 -61.460 -17.031  1.00  0.390          C  
ATOM   8476  H   MET A 577      -8.474 -65.558 -18.642  1.00  0.240          H  
ATOM   8477  HA  MET A 577      -6.807 -66.794 -16.535  1.00  0.370          H  
ATOM   8478 1HB  MET A 577      -8.695 -64.416 -16.616  1.00  0.470          H  
ATOM   8479 2HB  MET A 577      -7.919 -64.951 -15.168  1.00  0.470          H  
ATOM   8480 1HG  MET A 577      -5.682 -64.456 -16.237  1.00  0.470          H  
ATOM   8481 2HG  MET A 577      -6.530 -63.931 -17.693  1.00  0.470          H  
ATOM   8482 1HE  MET A 577      -8.017 -60.424 -16.732  1.00  0.470          H  
ATOM   8483 2HE  MET A 577      -7.508 -61.488 -18.040  1.00  0.470          H  
ATOM   8484 3HE  MET A 577      -8.845 -61.972 -16.994  1.00  0.470          H  
ATOM   8485  N   ALA A 578      -8.662 -68.472 -16.094  1.00  0.330          N  
ATOM   8486  CA  ALA A 578      -9.707 -69.379 -15.665  1.00  0.340          C  
ATOM   8487  C   ALA A 578      -9.807 -69.360 -14.141  1.00  0.300          C  
ATOM   8488  O   ALA A 578      -9.175 -70.142 -13.415  1.00  0.340          O  
ATOM   8489  CB  ALA A 578      -9.454 -70.720 -16.271  1.00  0.470          C  
ATOM   8490  H   ALA A 578      -7.730 -68.858 -16.269  1.00  0.400          H  
ATOM   8491  HA  ALA A 578     -10.653 -69.026 -16.024  1.00  0.410          H  
ATOM   8492 1HB  ALA A 578     -10.241 -71.376 -16.000  1.00  0.570          H  
ATOM   8493 2HB  ALA A 578      -9.432 -70.622 -17.352  1.00  0.570          H  
ATOM   8494 3HB  ALA A 578      -8.498 -71.079 -15.921  1.00  0.570          H  
ATOM   8495  N   GLU A 579     -10.524 -68.359 -13.656  1.00  0.250          N  
ATOM   8496  CA  GLU A 579     -10.601 -68.104 -12.234  1.00  0.230          C  
ATOM   8497  C   GLU A 579     -11.508 -69.095 -11.537  1.00  0.240          C  
ATOM   8498  O   GLU A 579     -12.665 -69.285 -11.925  1.00  0.240          O  
ATOM   8499  CB  GLU A 579     -11.053 -66.659 -12.014  1.00  0.330          C  
ATOM   8500  CG  GLU A 579     -11.132 -66.205 -10.588  1.00  0.330          C  
ATOM   8501  CD  GLU A 579     -11.475 -64.741 -10.492  1.00  0.330          C  
ATOM   8502  OE1 GLU A 579     -11.137 -64.009 -11.388  1.00  0.330          O  
ATOM   8503  OE2 GLU A 579     -12.081 -64.360  -9.512  1.00  0.330          O  
ATOM   8504  H   GLU A 579     -11.030 -67.745 -14.319  1.00  0.300          H  
ATOM   8505  HA  GLU A 579      -9.610 -68.222 -11.810  1.00  0.280          H  
ATOM   8506 1HB  GLU A 579     -10.372 -65.992 -12.542  1.00  0.400          H  
ATOM   8507 2HB  GLU A 579     -12.043 -66.519 -12.459  1.00  0.400          H  
ATOM   8508 1HG  GLU A 579     -11.895 -66.778 -10.065  1.00  0.400          H  
ATOM   8509 2HG  GLU A 579     -10.173 -66.397 -10.104  1.00  0.400          H  
ATOM   8510  N   ASP A 580     -10.981 -69.714 -10.474  1.00  0.270          N  
ATOM   8511  CA  ASP A 580     -11.710 -70.685  -9.660  1.00  0.280          C  
ATOM   8512  C   ASP A 580     -12.353 -71.805 -10.492  1.00  0.240          C  
ATOM   8513  O   ASP A 580     -13.505 -72.182 -10.244  1.00  0.260          O  
ATOM   8514  CB  ASP A 580     -12.786 -69.984  -8.824  1.00  0.390          C  
ATOM   8515  CG  ASP A 580     -13.278 -70.829  -7.626  1.00  0.390          C  
ATOM   8516  OD1 ASP A 580     -12.512 -71.651  -7.166  1.00  0.390          O  
ATOM   8517  OD2 ASP A 580     -14.371 -70.605  -7.147  1.00  0.390          O  
ATOM   8518  H   ASP A 580     -10.007 -69.517 -10.213  1.00  0.320          H  
ATOM   8519  HA  ASP A 580     -10.996 -71.143  -8.975  1.00  0.340          H  
ATOM   8520 1HB  ASP A 580     -12.400 -69.033  -8.455  1.00  0.470          H  
ATOM   8521 2HB  ASP A 580     -13.618 -69.768  -9.452  1.00  0.470          H  
ATOM   8522  N   ILE A 581     -11.574 -72.430 -11.389  1.00  0.220          N  
ATOM   8523  CA  ILE A 581     -12.122 -73.445 -12.296  1.00  0.200          C  
ATOM   8524  C   ILE A 581     -12.939 -74.560 -11.664  1.00  0.120          C  
ATOM   8525  O   ILE A 581     -14.032 -74.827 -12.179  1.00  0.130          O  
ATOM   8526  CB  ILE A 581     -11.027 -74.167 -13.130  1.00  0.290          C  
ATOM   8527  CG1 ILE A 581     -10.452 -73.262 -14.085  1.00  0.290          C  
ATOM   8528  CG2 ILE A 581     -11.631 -75.395 -13.853  1.00  0.290          C  
ATOM   8529  CD1 ILE A 581      -9.200 -73.800 -14.678  1.00  0.290          C  
ATOM   8530  H   ILE A 581     -10.620 -72.102 -11.494  1.00  0.260          H  
ATOM   8531  HA  ILE A 581     -12.756 -72.928 -13.008  1.00  0.240          H  
ATOM   8532  HB  ILE A 581     -10.226 -74.505 -12.505  1.00  0.350          H  
ATOM   8533 1HG1 ILE A 581     -11.176 -73.076 -14.872  1.00  0.350          H  
ATOM   8534 2HG1 ILE A 581     -10.229 -72.330 -13.595  1.00  0.350          H  
ATOM   8535 1HG2 ILE A 581     -10.905 -75.925 -14.433  1.00  0.350          H  
ATOM   8536 2HG2 ILE A 581     -12.029 -76.098 -13.146  1.00  0.350          H  
ATOM   8537 3HG2 ILE A 581     -12.416 -75.075 -14.504  1.00  0.350          H  
ATOM   8538 1HD1 ILE A 581      -8.778 -73.132 -15.365  1.00  0.350          H  
ATOM   8539 2HD1 ILE A 581      -8.487 -73.964 -13.874  1.00  0.350          H  
ATOM   8540 3HD1 ILE A 581      -9.386 -74.710 -15.195  1.00  0.350          H  
ATOM   8541  N   PRO A 582     -12.508 -75.213 -10.559  1.00  0.110          N  
ATOM   8542  CA  PRO A 582     -13.186 -76.348  -9.976  1.00  0.100          C  
ATOM   8543  C   PRO A 582     -14.679 -76.138  -9.745  1.00  0.180          C  
ATOM   8544  O   PRO A 582     -15.424 -77.117  -9.747  1.00  0.300          O  
ATOM   8545  CB  PRO A 582     -12.438 -76.554  -8.656  1.00  0.150          C  
ATOM   8546  CG  PRO A 582     -11.057 -76.037  -8.932  1.00  0.150          C  
ATOM   8547  CD  PRO A 582     -11.281 -74.823  -9.793  1.00  0.150          C  
ATOM   8548  HA  PRO A 582     -13.029 -77.217 -10.634  1.00  0.120          H  
ATOM   8549 1HB  PRO A 582     -12.950 -76.010  -7.846  1.00  0.180          H  
ATOM   8550 2HB  PRO A 582     -12.448 -77.623  -8.386  1.00  0.180          H  
ATOM   8551 1HG  PRO A 582     -10.537 -75.808  -7.990  1.00  0.180          H  
ATOM   8552 2HG  PRO A 582     -10.463 -76.815  -9.449  1.00  0.180          H  
ATOM   8553 1HD  PRO A 582     -11.483 -73.977  -9.125  1.00  0.180          H  
ATOM   8554 2HD  PRO A 582     -10.407 -74.676 -10.402  1.00  0.180          H  
ATOM   8555  N   ASP A 583     -15.158 -74.894  -9.521  1.00  0.200          N  
ATOM   8556  CA  ASP A 583     -16.592 -74.785  -9.288  1.00  0.280          C  
ATOM   8557  C   ASP A 583     -17.204 -73.557  -9.976  1.00  0.240          C  
ATOM   8558  O   ASP A 583     -18.126 -72.904  -9.451  1.00  0.280          O  
ATOM   8559  CB  ASP A 583     -16.818 -74.738  -7.768  1.00  0.360          C  
ATOM   8560  CG  ASP A 583     -18.235 -75.003  -7.308  1.00  0.360          C  
ATOM   8561  OD1 ASP A 583     -18.959 -75.668  -8.020  1.00  0.360          O  
ATOM   8562  OD2 ASP A 583     -18.578 -74.566  -6.223  1.00  0.360          O  
ATOM   8563  H   ASP A 583     -14.586 -74.040  -9.527  1.00  0.240          H  
ATOM   8564  HA  ASP A 583     -17.083 -75.669  -9.691  1.00  0.340          H  
ATOM   8565 1HB  ASP A 583     -16.164 -75.470  -7.295  1.00  0.430          H  
ATOM   8566 2HB  ASP A 583     -16.512 -73.754  -7.398  1.00  0.430          H  
ATOM   8567  N   VAL A 584     -16.806 -73.339 -11.232  1.00  0.150          N  
ATOM   8568  CA  VAL A 584     -17.393 -72.254 -12.010  1.00  0.120          C  
ATOM   8569  C   VAL A 584     -18.870 -72.508 -12.224  1.00  0.070          C  
ATOM   8570  O   VAL A 584     -19.652 -71.568 -12.178  1.00  0.070          O  
ATOM   8571  CB  VAL A 584     -16.679 -72.040 -13.355  1.00  0.180          C  
ATOM   8572  CG1 VAL A 584     -17.433 -71.062 -14.266  1.00  0.180          C  
ATOM   8573  CG2 VAL A 584     -15.286 -71.444 -13.092  1.00  0.180          C  
ATOM   8574  H   VAL A 584     -16.034 -73.906 -11.615  1.00  0.180          H  
ATOM   8575  HA  VAL A 584     -17.282 -71.332 -11.436  1.00  0.140          H  
ATOM   8576  HB  VAL A 584     -16.618 -72.978 -13.840  1.00  0.220          H  
ATOM   8577 1HG1 VAL A 584     -16.885 -70.953 -15.200  1.00  0.220          H  
ATOM   8578 2HG1 VAL A 584     -18.434 -71.431 -14.488  1.00  0.220          H  
ATOM   8579 3HG1 VAL A 584     -17.501 -70.102 -13.773  1.00  0.220          H  
ATOM   8580 1HG2 VAL A 584     -14.746 -71.303 -14.024  1.00  0.220          H  
ATOM   8581 2HG2 VAL A 584     -15.383 -70.486 -12.584  1.00  0.220          H  
ATOM   8582 3HG2 VAL A 584     -14.747 -72.120 -12.459  1.00  0.220          H  
ATOM   8583  N   ALA A 585     -19.241 -73.757 -12.512  1.00  0.070          N  
ATOM   8584  CA  ALA A 585     -20.631 -74.105 -12.791  1.00  0.080          C  
ATOM   8585  C   ALA A 585     -21.586 -73.765 -11.653  1.00  0.070          C  
ATOM   8586  O   ALA A 585     -22.739 -73.427 -11.905  1.00  0.100          O  
ATOM   8587  CB  ALA A 585     -20.733 -75.590 -13.084  1.00  0.110          C  
ATOM   8588  H   ALA A 585     -18.528 -74.474 -12.522  1.00  0.080          H  
ATOM   8589  HA  ALA A 585     -20.947 -73.534 -13.661  1.00  0.100          H  
ATOM   8590 1HB  ALA A 585     -21.765 -75.838 -13.331  1.00  0.130          H  
ATOM   8591 2HB  ALA A 585     -20.091 -75.851 -13.919  1.00  0.130          H  
ATOM   8592 3HB  ALA A 585     -20.426 -76.154 -12.206  1.00  0.130          H  
ATOM   8593  N   ALA A 586     -21.159 -73.915 -10.396  1.00  0.080          N  
ATOM   8594  CA  ALA A 586     -22.055 -73.574  -9.299  1.00  0.060          C  
ATOM   8595  C   ALA A 586     -22.288 -72.078  -9.267  1.00  0.060          C  
ATOM   8596  O   ALA A 586     -23.400 -71.615  -9.005  1.00  0.080          O  
ATOM   8597  CB  ALA A 586     -21.499 -74.026  -7.978  1.00  0.090          C  
ATOM   8598  H   ALA A 586     -20.211 -74.225 -10.195  1.00  0.100          H  
ATOM   8599  HA  ALA A 586     -23.010 -74.067  -9.474  1.00  0.070          H  
ATOM   8600 1HB  ALA A 586     -22.192 -73.771  -7.183  1.00  0.110          H  
ATOM   8601 2HB  ALA A 586     -21.346 -75.104  -7.994  1.00  0.110          H  
ATOM   8602 3HB  ALA A 586     -20.549 -73.529  -7.802  1.00  0.110          H  
ATOM   8603  N   THR A 587     -21.215 -71.328  -9.530  1.00  0.100          N  
ATOM   8604  CA  THR A 587     -21.229 -69.867  -9.556  1.00  0.170          C  
ATOM   8605  C   THR A 587     -21.979 -69.292 -10.758  1.00  0.170          C  
ATOM   8606  O   THR A 587     -22.656 -68.269 -10.647  1.00  0.240          O  
ATOM   8607  CB  THR A 587     -19.803 -69.282  -9.535  1.00  0.210          C  
ATOM   8608  OG1 THR A 587     -19.125 -69.697  -8.338  1.00  0.210          O  
ATOM   8609  CG2 THR A 587     -19.879 -67.743  -9.566  1.00  0.210          C  
ATOM   8610  H   THR A 587     -20.320 -71.813  -9.672  1.00  0.120          H  
ATOM   8611  HA  THR A 587     -21.737 -69.524  -8.657  1.00  0.200          H  
ATOM   8612  HB  THR A 587     -19.244 -69.641 -10.399  1.00  0.250          H  
ATOM   8613  HG1 THR A 587     -18.903 -70.641  -8.398  1.00  0.250          H  
ATOM   8614 1HG2 THR A 587     -18.899 -67.341  -9.547  1.00  0.250          H  
ATOM   8615 2HG2 THR A 587     -20.366 -67.396 -10.462  1.00  0.250          H  
ATOM   8616 3HG2 THR A 587     -20.431 -67.388  -8.699  1.00  0.250          H  
ATOM   8617  N   ASN A 588     -21.818 -69.929 -11.915  1.00  0.110          N  
ATOM   8618  CA  ASN A 588     -22.370 -69.456 -13.175  1.00  0.120          C  
ATOM   8619  C   ASN A 588     -23.212 -70.486 -13.976  1.00  0.130          C  
ATOM   8620  O   ASN A 588     -22.803 -70.863 -15.078  1.00  0.190          O  
ATOM   8621  CB  ASN A 588     -21.223 -69.031 -14.076  1.00  0.160          C  
ATOM   8622  CG  ASN A 588     -20.327 -67.877 -13.598  1.00  0.160          C  
ATOM   8623  OD1 ASN A 588     -20.552 -66.679 -13.855  1.00  0.160          O  
ATOM   8624  ND2 ASN A 588     -19.251 -68.236 -12.947  1.00  0.160          N  
ATOM   8625  H   ASN A 588     -21.227 -70.758 -11.918  1.00  0.130          H  
ATOM   8626  HA  ASN A 588     -23.010 -68.597 -12.964  1.00  0.140          H  
ATOM   8627 1HB  ASN A 588     -20.583 -69.894 -14.254  1.00  0.200          H  
ATOM   8628 2HB  ASN A 588     -21.635 -68.747 -15.030  1.00  0.200          H  
ATOM   8629 1HD2 ASN A 588     -18.557 -67.535 -12.672  1.00  0.200          H  
ATOM   8630 2HD2 ASN A 588     -19.081 -69.212 -12.766  1.00  0.200          H  
ATOM   8631  N   PRO A 589     -24.352 -71.007 -13.464  1.00  0.220          N  
ATOM   8632  CA  PRO A 589     -25.224 -71.937 -14.170  1.00  0.310          C  
ATOM   8633  C   PRO A 589     -25.657 -71.306 -15.477  1.00  0.300          C  
ATOM   8634  O   PRO A 589     -26.061 -70.153 -15.474  1.00  0.450          O  
ATOM   8635  CB  PRO A 589     -26.421 -72.071 -13.221  1.00  0.460          C  
ATOM   8636  CG  PRO A 589     -25.861 -71.747 -11.860  1.00  0.460          C  
ATOM   8637  CD  PRO A 589     -24.828 -70.669 -12.108  1.00  0.460          C  
ATOM   8638  HA  PRO A 589     -24.701 -72.894 -14.329  1.00  0.370          H  
ATOM   8639 1HB  PRO A 589     -27.226 -71.388 -13.532  1.00  0.560          H  
ATOM   8640 2HB  PRO A 589     -26.828 -73.091 -13.279  1.00  0.560          H  
ATOM   8641 1HG  PRO A 589     -26.656 -71.420 -11.176  1.00  0.560          H  
ATOM   8642 2HG  PRO A 589     -25.400 -72.643 -11.406  1.00  0.560          H  
ATOM   8643 1HD  PRO A 589     -25.247 -69.654 -12.069  1.00  0.560          H  
ATOM   8644 2HD  PRO A 589     -24.083 -70.840 -11.361  1.00  0.560          H  
ATOM   8645  N   VAL A 590     -25.704 -72.063 -16.555  1.00  0.380          N  
ATOM   8646  CA  VAL A 590     -26.058 -71.458 -17.832  1.00  0.360          C  
ATOM   8647  C   VAL A 590     -27.478 -71.787 -18.310  1.00  0.340          C  
ATOM   8648  O   VAL A 590     -27.938 -72.909 -18.111  1.00  0.500          O  
ATOM   8649  CB  VAL A 590     -25.059 -71.893 -18.913  1.00  0.510          C  
ATOM   8650  CG1 VAL A 590     -23.704 -71.328 -18.592  1.00  0.510          C  
ATOM   8651  CG2 VAL A 590     -25.009 -73.429 -19.000  1.00  0.510          C  
ATOM   8652  H   VAL A 590     -25.430 -73.031 -16.491  1.00  0.460          H  
ATOM   8653  HA  VAL A 590     -25.899 -70.400 -17.706  1.00  0.430          H  
ATOM   8654  HB  VAL A 590     -25.366 -71.480 -19.870  1.00  0.610          H  
ATOM   8655 1HG1 VAL A 590     -23.000 -71.598 -19.369  1.00  0.610          H  
ATOM   8656 2HG1 VAL A 590     -23.792 -70.271 -18.544  1.00  0.610          H  
ATOM   8657 3HG1 VAL A 590     -23.352 -71.705 -17.629  1.00  0.610          H  
ATOM   8658 1HG2 VAL A 590     -24.314 -73.732 -19.750  1.00  0.610          H  
ATOM   8659 2HG2 VAL A 590     -24.695 -73.845 -18.053  1.00  0.610          H  
ATOM   8660 3HG2 VAL A 590     -25.991 -73.823 -19.259  1.00  0.610          H  
ATOM   8661  N   PRO A 591     -28.200 -70.815 -18.897  1.00  0.250          N  
ATOM   8662  CA  PRO A 591     -29.507 -70.944 -19.519  1.00  0.300          C  
ATOM   8663  C   PRO A 591     -29.480 -71.931 -20.669  1.00  0.160          C  
ATOM   8664  O   PRO A 591     -28.458 -72.041 -21.347  1.00  0.170          O  
ATOM   8665  CB  PRO A 591     -29.761 -69.531 -20.053  1.00  0.450          C  
ATOM   8666  CG  PRO A 591     -28.949 -68.627 -19.192  1.00  0.450          C  
ATOM   8667  CD  PRO A 591     -27.724 -69.418 -18.837  1.00  0.450          C  
ATOM   8668  HA  PRO A 591     -30.249 -71.239 -18.767  1.00  0.360          H  
ATOM   8669 1HB  PRO A 591     -29.474 -69.474 -21.108  1.00  0.540          H  
ATOM   8670 2HB  PRO A 591     -30.808 -69.329 -20.014  1.00  0.540          H  
ATOM   8671 1HG  PRO A 591     -28.709 -67.705 -19.743  1.00  0.540          H  
ATOM   8672 2HG  PRO A 591     -29.522 -68.325 -18.305  1.00  0.540          H  
ATOM   8673 1HD  PRO A 591     -26.896 -69.238 -19.543  1.00  0.540          H  
ATOM   8674 2HD  PRO A 591     -27.493 -69.121 -17.803  1.00  0.540          H  
ATOM   8675  N   GLN A 592     -30.619 -72.582 -20.945  1.00  0.220          N  
ATOM   8676  CA  GLN A 592     -30.719 -73.516 -22.064  1.00  0.240          C  
ATOM   8677  C   GLN A 592     -30.444 -72.732 -23.331  1.00  0.290          C  
ATOM   8678  O   GLN A 592     -29.780 -73.206 -24.247  1.00  0.370          O  
ATOM   8679  CB  GLN A 592     -32.093 -74.170 -22.134  1.00  0.330          C  
ATOM   8680  CG  GLN A 592     -32.227 -75.296 -23.162  1.00  0.330          C  
ATOM   8681  CD  GLN A 592     -31.361 -76.498 -22.836  1.00  0.330          C  
ATOM   8682  OE1 GLN A 592     -31.300 -76.918 -21.673  1.00  0.330          O  
ATOM   8683  NE2 GLN A 592     -30.710 -77.070 -23.840  1.00  0.330          N  
ATOM   8684  H   GLN A 592     -31.452 -72.398 -20.393  1.00  0.260          H  
ATOM   8685  HA  GLN A 592     -29.961 -74.288 -21.951  1.00  0.290          H  
ATOM   8686 1HB  GLN A 592     -32.373 -74.553 -21.154  1.00  0.390          H  
ATOM   8687 2HB  GLN A 592     -32.813 -73.423 -22.406  1.00  0.390          H  
ATOM   8688 1HG  GLN A 592     -33.265 -75.618 -23.193  1.00  0.390          H  
ATOM   8689 2HG  GLN A 592     -31.929 -74.923 -24.145  1.00  0.390          H  
ATOM   8690 1HE2 GLN A 592     -30.139 -77.870 -23.681  1.00  0.390          H  
ATOM   8691 2HE2 GLN A 592     -30.793 -76.699 -24.802  1.00  0.390          H  
ATOM   8692  N   ALA A 593     -30.852 -71.461 -23.313  1.00  0.330          N  
ATOM   8693  CA  ALA A 593     -30.648 -70.559 -24.446  1.00  0.460          C  
ATOM   8694  C   ALA A 593     -29.177 -70.503 -24.846  1.00  0.430          C  
ATOM   8695  O   ALA A 593     -28.863 -70.331 -26.023  1.00  0.590          O  
ATOM   8696  CB  ALA A 593     -31.081 -69.133 -24.102  1.00  0.590          C  
ATOM   8697  H   ALA A 593     -31.409 -71.174 -22.500  1.00  0.400          H  
ATOM   8698  HA  ALA A 593     -31.226 -70.936 -25.290  1.00  0.550          H  
ATOM   8699 1HB  ALA A 593     -30.918 -68.496 -24.969  1.00  0.710          H  
ATOM   8700 2HB  ALA A 593     -32.114 -69.084 -23.834  1.00  0.710          H  
ATOM   8701 3HB  ALA A 593     -30.486 -68.766 -23.271  1.00  0.710          H  
ATOM   8702  N   TRP A 594     -28.272 -70.566 -23.857  1.00  0.270          N  
ATOM   8703  CA  TRP A 594     -26.833 -70.569 -24.078  1.00  0.310          C  
ATOM   8704  C   TRP A 594     -26.400 -71.945 -24.530  1.00  0.230          C  
ATOM   8705  O   TRP A 594     -25.673 -72.105 -25.500  1.00  0.190          O  
ATOM   8706  CB  TRP A 594     -26.065 -70.190 -22.807  1.00  0.420          C  
ATOM   8707  CG  TRP A 594     -24.541 -70.204 -22.939  1.00  0.420          C  
ATOM   8708  CD1 TRP A 594     -23.742 -69.180 -23.335  1.00  0.420          C  
ATOM   8709  CD2 TRP A 594     -23.630 -71.313 -22.653  1.00  0.420          C  
ATOM   8710  NE1 TRP A 594     -22.413 -69.580 -23.279  1.00  0.420          N  
ATOM   8711  CE2 TRP A 594     -22.340 -70.855 -22.880  1.00  0.420          C  
ATOM   8712  CE3 TRP A 594     -23.804 -72.620 -22.225  1.00  0.420          C  
ATOM   8713  CZ2 TRP A 594     -21.227 -71.657 -22.689  1.00  0.420          C  
ATOM   8714  CZ3 TRP A 594     -22.690 -73.422 -22.045  1.00  0.420          C  
ATOM   8715  CH2 TRP A 594     -21.435 -72.944 -22.271  1.00  0.420          C  
ATOM   8716  H   TRP A 594     -28.576 -70.725 -22.898  1.00  0.320          H  
ATOM   8717  HA  TRP A 594     -26.587 -69.863 -24.867  1.00  0.370          H  
ATOM   8718 1HB  TRP A 594     -26.366 -69.193 -22.490  1.00  0.500          H  
ATOM   8719 2HB  TRP A 594     -26.339 -70.870 -22.006  1.00  0.500          H  
ATOM   8720  HD1 TRP A 594     -24.083 -68.184 -23.620  1.00  0.500          H  
ATOM   8721  HE1 TRP A 594     -21.555 -69.030 -23.473  1.00  0.500          H  
ATOM   8722  HE3 TRP A 594     -24.798 -73.011 -22.031  1.00  0.500          H  
ATOM   8723  HZ2 TRP A 594     -20.213 -71.287 -22.863  1.00  0.500          H  
ATOM   8724  HZ3 TRP A 594     -22.844 -74.446 -21.710  1.00  0.500          H  
ATOM   8725  HH2 TRP A 594     -20.585 -73.590 -22.115  1.00  0.500          H  
ATOM   8726  N   SER A 595     -26.857 -72.978 -23.825  1.00  0.250          N  
ATOM   8727  CA  SER A 595     -26.418 -74.339 -24.127  1.00  0.290          C  
ATOM   8728  C   SER A 595     -26.713 -74.726 -25.573  1.00  0.260          C  
ATOM   8729  O   SER A 595     -25.883 -75.353 -26.233  1.00  0.350          O  
ATOM   8730  CB  SER A 595     -27.089 -75.332 -23.195  1.00  0.390          C  
ATOM   8731  OG  SER A 595     -26.682 -75.138 -21.865  1.00  0.390          O  
ATOM   8732  H   SER A 595     -27.478 -72.812 -23.028  1.00  0.300          H  
ATOM   8733  HA  SER A 595     -25.341 -74.395 -23.977  1.00  0.350          H  
ATOM   8734 1HB  SER A 595     -28.169 -75.222 -23.272  1.00  0.470          H  
ATOM   8735 2HB  SER A 595     -26.844 -76.344 -23.510  1.00  0.470          H  
ATOM   8736  HG  SER A 595     -27.119 -75.824 -21.351  1.00  0.470          H  
ATOM   8737  N   ASP A 596     -27.864 -74.288 -26.088  1.00  0.180          N  
ATOM   8738  CA  ASP A 596     -28.322 -74.555 -27.456  1.00  0.270          C  
ATOM   8739  C   ASP A 596     -27.514 -73.821 -28.532  1.00  0.240          C  
ATOM   8740  O   ASP A 596     -27.603 -74.154 -29.727  1.00  0.270          O  
ATOM   8741  CB  ASP A 596     -29.792 -74.128 -27.630  1.00  0.340          C  
ATOM   8742  CG  ASP A 596     -30.834 -75.013 -26.917  1.00  0.340          C  
ATOM   8743  OD1 ASP A 596     -30.498 -76.098 -26.490  1.00  0.340          O  
ATOM   8744  OD2 ASP A 596     -31.972 -74.594 -26.832  1.00  0.340          O  
ATOM   8745  H   ASP A 596     -28.497 -73.784 -25.458  1.00  0.220          H  
ATOM   8746  HA  ASP A 596     -28.239 -75.627 -27.636  1.00  0.320          H  
ATOM   8747 1HB  ASP A 596     -29.897 -73.110 -27.238  1.00  0.410          H  
ATOM   8748 2HB  ASP A 596     -30.034 -74.090 -28.690  1.00  0.410          H  
ATOM   8749  N   LEU A 597     -26.771 -72.793 -28.126  1.00  0.190          N  
ATOM   8750  CA  LEU A 597     -26.037 -71.919 -29.017  1.00  0.240          C  
ATOM   8751  C   LEU A 597     -24.912 -72.663 -29.727  1.00  0.220          C  
ATOM   8752  O   LEU A 597     -24.729 -72.489 -30.934  1.00  0.280          O  
ATOM   8753  CB  LEU A 597     -25.525 -70.734 -28.158  1.00  0.320          C  
ATOM   8754  CG  LEU A 597     -24.737 -69.543 -28.750  1.00  0.320          C  
ATOM   8755  CD1 LEU A 597     -25.514 -68.807 -29.808  1.00  0.320          C  
ATOM   8756  CD2 LEU A 597     -24.435 -68.571 -27.574  1.00  0.320          C  
ATOM   8757  H   LEU A 597     -26.673 -72.610 -27.126  1.00  0.230          H  
ATOM   8758  HA  LEU A 597     -26.732 -71.541 -29.765  1.00  0.290          H  
ATOM   8759 1HB  LEU A 597     -26.370 -70.332 -27.592  1.00  0.380          H  
ATOM   8760 2HB  LEU A 597     -24.829 -71.159 -27.452  1.00  0.380          H  
ATOM   8761  HG  LEU A 597     -23.811 -69.893 -29.195  1.00  0.380          H  
ATOM   8762 1HD1 LEU A 597     -24.898 -67.978 -30.146  1.00  0.380          H  
ATOM   8763 2HD1 LEU A 597     -25.726 -69.475 -30.646  1.00  0.380          H  
ATOM   8764 3HD1 LEU A 597     -26.447 -68.428 -29.390  1.00  0.380          H  
ATOM   8765 1HD2 LEU A 597     -23.864 -67.714 -27.940  1.00  0.380          H  
ATOM   8766 2HD2 LEU A 597     -25.370 -68.218 -27.135  1.00  0.380          H  
ATOM   8767 3HD2 LEU A 597     -23.860 -69.095 -26.815  1.00  0.380          H  
ATOM   8768  N   CYS A 598     -24.147 -73.497 -29.013  1.00  0.150          N  
ATOM   8769  CA  CYS A 598     -23.062 -74.169 -29.710  1.00  0.120          C  
ATOM   8770  C   CYS A 598     -23.562 -75.228 -30.700  1.00  0.140          C  
ATOM   8771  O   CYS A 598     -23.129 -75.204 -31.845  1.00  0.100          O  
ATOM   8772  CB  CYS A 598     -22.009 -74.711 -28.733  1.00  0.180          C  
ATOM   8773  SG  CYS A 598     -21.067 -73.404 -27.920  1.00  0.180          S  
ATOM   8774  H   CYS A 598     -24.322 -73.643 -28.023  1.00  0.180          H  
ATOM   8775  HA  CYS A 598     -22.552 -73.422 -30.307  1.00  0.140          H  
ATOM   8776 1HB  CYS A 598     -22.459 -75.286 -27.950  1.00  0.220          H  
ATOM   8777 2HB  CYS A 598     -21.309 -75.361 -29.267  1.00  0.220          H  
ATOM   8778  N   PRO A 599     -24.494 -76.156 -30.365  1.00  0.170          N  
ATOM   8779  CA  PRO A 599     -25.057 -77.096 -31.326  1.00  0.170          C  
ATOM   8780  C   PRO A 599     -25.586 -76.388 -32.576  1.00  0.160          C  
ATOM   8781  O   PRO A 599     -25.390 -76.874 -33.696  1.00  0.160          O  
ATOM   8782  CB  PRO A 599     -26.187 -77.737 -30.515  1.00  0.260          C  
ATOM   8783  CG  PRO A 599     -25.682 -77.695 -29.096  1.00  0.260          C  
ATOM   8784  CD  PRO A 599     -24.951 -76.379 -28.983  1.00  0.260          C  
ATOM   8785  HA  PRO A 599     -24.291 -77.836 -31.595  1.00  0.200          H  
ATOM   8786 1HB  PRO A 599     -27.120 -77.163 -30.648  1.00  0.310          H  
ATOM   8787 2HB  PRO A 599     -26.380 -78.757 -30.877  1.00  0.310          H  
ATOM   8788 1HG  PRO A 599     -26.527 -77.753 -28.386  1.00  0.310          H  
ATOM   8789 2HG  PRO A 599     -25.035 -78.559 -28.891  1.00  0.310          H  
ATOM   8790 1HD  PRO A 599     -25.625 -75.628 -28.668  1.00  0.310          H  
ATOM   8791 2HD  PRO A 599     -24.144 -76.520 -28.290  1.00  0.310          H  
ATOM   8792  N   THR A 600     -26.178 -75.193 -32.384  1.00  0.160          N  
ATOM   8793  CA  THR A 600     -26.705 -74.401 -33.485  1.00  0.160          C  
ATOM   8794  C   THR A 600     -25.565 -73.931 -34.373  1.00  0.130          C  
ATOM   8795  O   THR A 600     -25.608 -74.079 -35.597  1.00  0.120          O  
ATOM   8796  CB  THR A 600     -27.507 -73.181 -32.961  1.00  0.220          C  
ATOM   8797  OG1 THR A 600     -28.624 -73.633 -32.178  1.00  0.220          O  
ATOM   8798  CG2 THR A 600     -28.033 -72.346 -34.124  1.00  0.220          C  
ATOM   8799  H   THR A 600     -26.357 -74.840 -31.440  1.00  0.190          H  
ATOM   8800  HA  THR A 600     -27.370 -75.026 -34.078  1.00  0.190          H  
ATOM   8801  HB  THR A 600     -26.866 -72.564 -32.338  1.00  0.270          H  
ATOM   8802  HG1 THR A 600     -28.296 -73.992 -31.326  1.00  0.270          H  
ATOM   8803 1HG2 THR A 600     -28.593 -71.499 -33.734  1.00  0.270          H  
ATOM   8804 2HG2 THR A 600     -27.210 -71.982 -34.722  1.00  0.270          H  
ATOM   8805 3HG2 THR A 600     -28.687 -72.956 -34.745  1.00  0.270          H  
ATOM   8806  N   TYR A 601     -24.545 -73.338 -33.753  1.00  0.140          N  
ATOM   8807  CA  TYR A 601     -23.375 -72.848 -34.460  1.00  0.130          C  
ATOM   8808  C   TYR A 601     -22.666 -73.963 -35.235  1.00  0.200          C  
ATOM   8809  O   TYR A 601     -22.395 -73.836 -36.431  1.00  0.260          O  
ATOM   8810  CB  TYR A 601     -22.400 -72.176 -33.475  1.00  0.190          C  
ATOM   8811  CG  TYR A 601     -21.146 -71.720 -34.140  1.00  0.190          C  
ATOM   8812  CD1 TYR A 601     -21.148 -70.541 -34.857  1.00  0.190          C  
ATOM   8813  CD2 TYR A 601     -20.000 -72.495 -34.070  1.00  0.190          C  
ATOM   8814  CE1 TYR A 601     -20.015 -70.145 -35.523  1.00  0.190          C  
ATOM   8815  CE2 TYR A 601     -18.870 -72.098 -34.736  1.00  0.190          C  
ATOM   8816  CZ  TYR A 601     -18.878 -70.932 -35.474  1.00  0.190          C  
ATOM   8817  OH  TYR A 601     -17.752 -70.548 -36.173  1.00  0.190          O  
ATOM   8818  H   TYR A 601     -24.591 -73.206 -32.737  1.00  0.170          H  
ATOM   8819  HA  TYR A 601     -23.696 -72.105 -35.182  1.00  0.160          H  
ATOM   8820 1HB  TYR A 601     -22.881 -71.313 -33.006  1.00  0.220          H  
ATOM   8821 2HB  TYR A 601     -22.136 -72.877 -32.687  1.00  0.220          H  
ATOM   8822  HD1 TYR A 601     -22.056 -69.932 -34.905  1.00  0.220          H  
ATOM   8823  HD2 TYR A 601     -20.000 -73.433 -33.502  1.00  0.220          H  
ATOM   8824  HE1 TYR A 601     -20.018 -69.225 -36.099  1.00  0.220          H  
ATOM   8825  HE2 TYR A 601     -17.973 -72.717 -34.696  1.00  0.220          H  
ATOM   8826  HH  TYR A 601     -17.024 -71.141 -35.963  1.00  0.220          H  
ATOM   8827  N   ASP A 602     -22.374 -75.074 -34.567  1.00  0.250          N  
ATOM   8828  CA  ASP A 602     -21.648 -76.172 -35.194  1.00  0.420          C  
ATOM   8829  C   ASP A 602     -22.378 -76.747 -36.398  1.00  0.530          C  
ATOM   8830  O   ASP A 602     -21.769 -77.035 -37.431  1.00  0.670          O  
ATOM   8831  CB  ASP A 602     -21.426 -77.285 -34.176  1.00  0.520          C  
ATOM   8832  CG  ASP A 602     -20.399 -76.931 -33.132  1.00  0.520          C  
ATOM   8833  OD1 ASP A 602     -19.667 -75.995 -33.341  1.00  0.520          O  
ATOM   8834  OD2 ASP A 602     -20.352 -77.601 -32.131  1.00  0.520          O  
ATOM   8835  H   ASP A 602     -22.626 -75.135 -33.580  1.00  0.300          H  
ATOM   8836  HA  ASP A 602     -20.682 -75.793 -35.524  1.00  0.500          H  
ATOM   8837 1HB  ASP A 602     -22.374 -77.494 -33.669  1.00  0.620          H  
ATOM   8838 2HB  ASP A 602     -21.117 -78.195 -34.687  1.00  0.620          H  
ATOM   8839  N   ALA A 603     -23.698 -76.854 -36.294  1.00  0.510          N  
ATOM   8840  CA  ALA A 603     -24.558 -77.377 -37.345  1.00  0.640          C  
ATOM   8841  C   ALA A 603     -24.509 -76.562 -38.636  1.00  0.760          C  
ATOM   8842  O   ALA A 603     -24.870 -77.064 -39.700  1.00  0.760          O  
ATOM   8843  CB  ALA A 603     -25.991 -77.424 -36.852  1.00  0.840          C  
ATOM   8844  H   ALA A 603     -24.139 -76.631 -35.397  1.00  0.610          H  
ATOM   8845  HA  ALA A 603     -24.224 -78.388 -37.572  1.00  0.770          H  
ATOM   8846 1HB  ALA A 603     -26.628 -77.851 -37.623  1.00  1.010          H  
ATOM   8847 2HB  ALA A 603     -26.044 -78.033 -35.952  1.00  1.010          H  
ATOM   8848 3HB  ALA A 603     -26.321 -76.410 -36.623  1.00  1.010          H  
ATOM   8849  N   LEU A 604     -24.137 -75.288 -38.540  1.00  0.850          N  
ATOM   8850  CA  LEU A 604     -24.130 -74.391 -39.679  1.00  0.950          C  
ATOM   8851  C   LEU A 604     -22.836 -74.476 -40.447  1.00  0.840          C  
ATOM   8852  O   LEU A 604     -22.710 -73.900 -41.531  1.00  0.890          O  
ATOM   8853  CB  LEU A 604     -24.364 -72.937 -39.208  1.00  1.290          C  
ATOM   8854  CG  LEU A 604     -24.526 -71.798 -40.318  1.00  1.290          C  
ATOM   8855  CD1 LEU A 604     -25.714 -72.105 -41.242  1.00  1.290          C  
ATOM   8856  CD2 LEU A 604     -24.743 -70.458 -39.622  1.00  1.290          C  
ATOM   8857  H   LEU A 604     -23.776 -74.923 -37.654  1.00  1.020          H  
ATOM   8858  HA  LEU A 604     -24.939 -74.691 -40.337  1.00  1.140          H  
ATOM   8859 1HB  LEU A 604     -25.258 -72.926 -38.584  1.00  1.550          H  
ATOM   8860 2HB  LEU A 604     -23.519 -72.657 -38.572  1.00  1.550          H  
ATOM   8861  HG  LEU A 604     -23.625 -71.739 -40.921  1.00  1.550          H  
ATOM   8862 1HD1 LEU A 604     -25.809 -71.315 -41.984  1.00  1.550          H  
ATOM   8863 2HD1 LEU A 604     -25.552 -73.050 -41.756  1.00  1.550          H  
ATOM   8864 3HD1 LEU A 604     -26.630 -72.161 -40.655  1.00  1.550          H  
ATOM   8865 1HD2 LEU A 604     -24.850 -69.665 -40.363  1.00  1.550          H  
ATOM   8866 2HD2 LEU A 604     -25.641 -70.527 -39.040  1.00  1.550          H  
ATOM   8867 3HD2 LEU A 604     -23.894 -70.238 -38.972  1.00  1.550          H  
ATOM   8868  N   SER A 605     -21.841 -75.124 -39.867  1.00  0.860          N  
ATOM   8869  CA  SER A 605     -20.562 -75.114 -40.493  1.00  0.860          C  
ATOM   8870  C   SER A 605     -20.688 -75.590 -41.923  1.00  1.530          C  
ATOM   8871  O   SER A 605     -21.412 -76.548 -42.202  1.00  2.280          O  
ATOM   8872  CB  SER A 605     -19.603 -76.012 -39.750  1.00  1.200          C  
ATOM   8873  OG  SER A 605     -18.360 -76.067 -40.405  1.00  1.200          O  
ATOM   8874  H   SER A 605     -21.976 -75.643 -38.993  1.00  1.030          H  
ATOM   8875  HA  SER A 605     -20.204 -74.095 -40.432  1.00  1.030          H  
ATOM   8876 1HB  SER A 605     -19.473 -75.647 -38.731  1.00  1.440          H  
ATOM   8877 2HB  SER A 605     -20.029 -77.016 -39.684  1.00  1.440          H  
ATOM   8878  HG  SER A 605     -17.838 -76.708 -39.903  1.00  1.440          H  
ATOM   8879  N   PRO A 606     -19.997 -74.930 -42.870  1.00  1.940          N  
ATOM   8880  CA  PRO A 606     -19.917 -75.300 -44.260  1.00  2.830          C  
ATOM   8881  C   PRO A 606     -19.077 -76.567 -44.413  1.00  2.790          C  
ATOM   8882  O   PRO A 606     -19.009 -77.136 -45.498  1.00  3.710          O  
ATOM   8883  CB  PRO A 606     -19.250 -74.082 -44.914  1.00  4.250          C  
ATOM   8884  CG  PRO A 606     -18.428 -73.459 -43.815  1.00  4.250          C  
ATOM   8885  CD  PRO A 606     -19.227 -73.694 -42.545  1.00  4.250          C  
ATOM   8886  HA  PRO A 606     -20.934 -75.457 -44.648  1.00  3.400          H  
ATOM   8887 1HB  PRO A 606     -18.639 -74.408 -45.770  1.00  5.090          H  
ATOM   8888 2HB  PRO A 606     -20.020 -73.404 -45.309  1.00  5.090          H  
ATOM   8889 1HG  PRO A 606     -17.428 -73.921 -43.781  1.00  5.090          H  
ATOM   8890 2HG  PRO A 606     -18.273 -72.389 -44.022  1.00  5.090          H  
ATOM   8891 1HD  PRO A 606     -18.505 -73.859 -41.732  1.00  5.090          H  
ATOM   8892 2HD  PRO A 606     -19.912 -72.849 -42.350  1.00  5.090          H  
ATOM   8893  N   ASP A 607     -18.368 -76.955 -43.341  1.00  2.100          N  
ATOM   8894  CA  ASP A 607     -17.498 -78.121 -43.338  1.00  2.770          C  
ATOM   8895  C   ASP A 607     -18.350 -79.384 -43.192  1.00  3.840          C  
ATOM   8896  O   ASP A 607     -19.077 -79.558 -42.210  1.00  4.430          O  
ATOM   8897  CB  ASP A 607     -16.443 -78.003 -42.231  1.00  3.610          C  
ATOM   8898  CG  ASP A 607     -15.380 -79.102 -42.260  1.00  3.610          C  
ATOM   8899  OD1 ASP A 607     -15.686 -80.214 -42.645  1.00  3.610          O  
ATOM   8900  OD2 ASP A 607     -14.254 -78.805 -41.911  1.00  3.610          O  
ATOM   8901  H   ASP A 607     -18.445 -76.451 -42.466  1.00  2.520          H  
ATOM   8902  HA  ASP A 607     -16.980 -78.173 -44.297  1.00  3.320          H  
ATOM   8903 1HB  ASP A 607     -15.952 -77.031 -42.297  1.00  4.330          H  
ATOM   8904 2HB  ASP A 607     -16.940 -78.054 -41.270  1.00  4.330          H  
ATOM   8905  N   ASP A 608     -18.309 -80.243 -44.206  1.00  4.280          N  
ATOM   8906  CA  ASP A 608     -19.135 -81.434 -44.275  1.00  5.370          C  
ATOM   8907  C   ASP A 608     -18.553 -82.676 -43.606  1.00  5.490          C  
ATOM   8908  O   ASP A 608     -19.164 -83.747 -43.678  1.00  6.460          O  
ATOM   8909  CB  ASP A 608     -19.388 -81.753 -45.743  1.00  7.080          C  
ATOM   8910  CG  ASP A 608     -18.060 -81.998 -46.449  1.00  7.080          C  
ATOM   8911  OD1 ASP A 608     -17.160 -81.205 -46.234  1.00  7.080          O  
ATOM   8912  OD2 ASP A 608     -17.915 -82.979 -47.134  1.00  7.080          O  
ATOM   8913  H   ASP A 608     -17.661 -80.080 -44.984  1.00  5.140          H  
ATOM   8914  HA  ASP A 608     -20.085 -81.206 -43.791  1.00  6.440          H  
ATOM   8915 1HB  ASP A 608     -20.017 -82.638 -45.832  1.00  8.500          H  
ATOM   8916 2HB  ASP A 608     -19.904 -80.918 -46.221  1.00  8.500          H  
ATOM   8917  N   GLN A 609     -17.383 -82.553 -42.987  1.00  4.570          N  
ATOM   8918  CA  GLN A 609     -16.747 -83.702 -42.356  1.00  4.660          C  
ATOM   8919  C   GLN A 609     -16.846 -83.653 -40.830  1.00  4.100          C  
ATOM   8920  O   GLN A 609     -17.789 -84.197 -40.251  1.00  4.680          O  
ATOM   8921  OXT GLN A 609     -15.866 -83.298 -40.177  1.00  6.990          O  
ATOM   8922  CB  GLN A 609     -15.292 -83.791 -42.811  1.00  6.240          C  
ATOM   8923  CG  GLN A 609     -15.144 -83.931 -44.335  1.00  6.240          C  
ATOM   8924  CD  GLN A 609     -15.693 -85.244 -44.857  1.00  6.240          C  
ATOM   8925  OE1 GLN A 609     -15.298 -86.311 -44.368  1.00  6.240          O  
ATOM   8926  NE2 GLN A 609     -16.595 -85.197 -45.837  1.00  6.240          N  
ATOM   8927  H   GLN A 609     -16.916 -81.630 -42.948  1.00  5.480          H  
ATOM   8928  HA  GLN A 609     -17.260 -84.602 -42.688  1.00  5.590          H  
ATOM   8929 1HB  GLN A 609     -14.765 -82.882 -42.507  1.00  7.480          H  
ATOM   8930 2HB  GLN A 609     -14.805 -84.637 -42.332  1.00  7.480          H  
ATOM   8931 1HG  GLN A 609     -15.691 -83.119 -44.821  1.00  7.480          H  
ATOM   8932 2HG  GLN A 609     -14.091 -83.872 -44.593  1.00  7.480          H  
ATOM   8933 1HE2 GLN A 609     -16.982 -86.036 -46.201  1.00  7.480          H  
ATOM   8934 2HE2 GLN A 609     -16.921 -84.302 -46.238  1.00  7.480          H  
TER    8935
ENDMDL

REMARK ID 702746 MODEL 3 6h5y-Templado.pdb
PFRMAT TS
TARGET 6h5y-Templado.pdb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   LEU A   1     -27.755 -54.034  14.580  1.00 20.120          N  
ATOM      2  CA  LEU A   1     -27.398 -53.283  13.379  1.00 20.030          C  
ATOM      3  C   LEU A   1     -27.557 -54.051  12.085  1.00 19.800          C  
ATOM      4  O   LEU A   1     -28.453 -53.771  11.295  1.00 19.540          O  
ATOM      5  CB  LEU A   1     -25.945 -52.780  13.423  1.00 28.080          C  
ATOM      6  CG  LEU A   1     -25.586 -51.655  14.396  1.00 28.080          C  
ATOM      7  CD1 LEU A   1     -24.073 -51.500  14.410  1.00 28.080          C  
ATOM      8  CD2 LEU A   1     -26.226 -50.337  13.919  1.00 28.080          C  
ATOM      9 1H   LEU A   1     -27.760 -53.425  15.385  1.00 24.140          H  
ATOM     10 2H   LEU A   1     -28.688 -54.416  14.437  1.00 24.140          H  
ATOM     11 3H   LEU A   1     -27.107 -54.793  14.726  1.00 24.140          H  
ATOM     12  HA  LEU A   1     -28.070 -52.431  13.319  1.00 24.040          H  
ATOM     13 1HB  LEU A   1     -25.293 -53.619  13.651  1.00 33.690          H  
ATOM     14 2HB  LEU A   1     -25.697 -52.424  12.431  1.00 33.690          H  
ATOM     15  HG  LEU A   1     -25.924 -51.898  15.402  1.00 33.690          H  
ATOM     16 1HD1 LEU A   1     -23.794 -50.702  15.093  1.00 33.690          H  
ATOM     17 2HD1 LEU A   1     -23.618 -52.432  14.734  1.00 33.690          H  
ATOM     18 3HD1 LEU A   1     -23.725 -51.257  13.427  1.00 33.690          H  
ATOM     19 1HD2 LEU A   1     -25.946 -49.532  14.600  1.00 33.690          H  
ATOM     20 2HD2 LEU A   1     -25.869 -50.100  12.918  1.00 33.690          H  
ATOM     21 3HD2 LEU A   1     -27.307 -50.415  13.899  1.00 33.690          H  
ATOM     22  N   ALA A   2     -26.677 -55.008  11.820  1.00 19.920          N  
ATOM     23  CA  ALA A   2     -26.708 -55.651  10.509  1.00 19.760          C  
ATOM     24  C   ALA A   2     -28.050 -56.286  10.141  1.00 19.770          C  
ATOM     25  O   ALA A   2     -28.462 -56.205   8.978  1.00 19.600          O  
ATOM     26  CB  ALA A   2     -25.644 -56.712  10.451  1.00 27.730          C  
ATOM     27  H   ALA A   2     -25.962 -55.270  12.485  1.00 23.900          H  
ATOM     28  HA  ALA A   2     -26.489 -54.893   9.761  1.00 23.710          H  
ATOM     29 1HB  ALA A   2     -25.663 -57.144   9.468  1.00 33.270          H  
ATOM     30 2HB  ALA A   2     -24.669 -56.270  10.647  1.00 33.270          H  
ATOM     31 3HB  ALA A   2     -25.856 -57.474  11.193  1.00 33.270          H  
ATOM     32  N   GLN A   3     -28.757 -56.889  11.094  1.00 20.000          N  
ATOM     33  CA  GLN A   3     -30.018 -57.531  10.751  1.00 20.020          C  
ATOM     34  C   GLN A   3     -31.094 -56.514  10.378  1.00 19.870          C  
ATOM     35  O   GLN A   3     -31.841 -56.720   9.404  1.00 19.790          O  
ATOM     36  CB  GLN A   3     -30.516 -58.378  11.926  1.00 28.020          C  
ATOM     37  CG  GLN A   3     -29.663 -59.591  12.234  1.00 28.020          C  
ATOM     38  CD  GLN A   3     -28.440 -59.277  13.119  1.00 28.020          C  
ATOM     39  OE1 GLN A   3     -27.929 -58.145  13.162  1.00 28.020          O  
ATOM     40  NE2 GLN A   3     -27.971 -60.291  13.833  1.00 28.020          N  
ATOM     41  H   GLN A   3     -28.402 -56.937  12.047  1.00 24.000          H  
ATOM     42  HA  GLN A   3     -29.850 -58.180   9.891  1.00 24.020          H  
ATOM     43 1HB  GLN A   3     -30.558 -57.756  12.825  1.00 33.620          H  
ATOM     44 2HB  GLN A   3     -31.529 -58.718  11.721  1.00 33.620          H  
ATOM     45 1HG  GLN A   3     -30.274 -60.327  12.753  1.00 33.620          H  
ATOM     46 2HG  GLN A   3     -29.323 -60.001  11.296  1.00 33.620          H  
ATOM     47 1HE2 GLN A   3     -27.183 -60.160  14.438  1.00 33.620          H  
ATOM     48 2HE2 GLN A   3     -28.406 -61.193  13.772  1.00 33.620          H  
ATOM     49  N   GLU A   4     -31.162 -55.409  11.127  1.00 19.830          N  
ATOM     50  CA  GLU A   4     -32.143 -54.371  10.868  1.00 19.710          C  
ATOM     51  C   GLU A   4     -31.828 -53.641   9.572  1.00 19.530          C  
ATOM     52  O   GLU A   4     -32.725 -53.372   8.774  1.00 19.450          O  
ATOM     53  CB  GLU A   4     -32.176 -53.376  12.024  1.00 27.640          C  
ATOM     54  CG  GLU A   4     -32.647 -53.970  13.361  1.00 27.640          C  
ATOM     55  CD  GLU A   4     -31.538 -54.704  14.105  1.00 27.640          C  
ATOM     56  OE1 GLU A   4     -30.412 -54.666  13.640  1.00 27.640          O  
ATOM     57  OE2 GLU A   4     -31.808 -55.295  15.116  1.00 27.640          O  
ATOM     58  H   GLU A   4     -30.545 -55.303  11.940  1.00 23.800          H  
ATOM     59  HA  GLU A   4     -33.123 -54.836  10.772  1.00 23.650          H  
ATOM     60 1HB  GLU A   4     -31.177 -52.957  12.168  1.00 33.170          H  
ATOM     61 2HB  GLU A   4     -32.840 -52.550  11.770  1.00 33.170          H  
ATOM     62 1HG  GLU A   4     -33.023 -53.165  13.993  1.00 33.170          H  
ATOM     63 2HG  GLU A   4     -33.468 -54.659  13.169  1.00 33.170          H  
ATOM     64  N   LEU A   5     -30.546 -53.344   9.352  1.00 19.480          N  
ATOM     65  CA  LEU A   5     -30.095 -52.626   8.171  1.00 19.350          C  
ATOM     66  C   LEU A   5     -30.389 -53.439   6.932  1.00 19.310          C  
ATOM     67  O   LEU A   5     -30.815 -52.882   5.914  1.00 19.180          O  
ATOM     68  CB  LEU A   5     -28.597 -52.384   8.307  1.00 27.140          C  
ATOM     69  CG  LEU A   5     -28.202 -51.401   9.424  1.00 27.140          C  
ATOM     70  CD1 LEU A   5     -26.764 -51.530   9.691  1.00 27.140          C  
ATOM     71  CD2 LEU A   5     -28.490 -49.975   9.025  1.00 27.140          C  
ATOM     72  H   LEU A   5     -29.853 -53.597  10.062  1.00 23.380          H  
ATOM     73  HA  LEU A   5     -30.635 -51.686   8.102  1.00 23.220          H  
ATOM     74 1HB  LEU A   5     -28.113 -53.337   8.513  1.00 32.570          H  
ATOM     75 2HB  LEU A   5     -28.221 -52.002   7.360  1.00 32.570          H  
ATOM     76  HG  LEU A   5     -28.757 -51.635  10.321  1.00 32.570          H  
ATOM     77 1HD1 LEU A   5     -26.548 -50.855  10.496  1.00 32.570          H  
ATOM     78 2HD1 LEU A   5     -26.532 -52.531   9.991  1.00 32.570          H  
ATOM     79 3HD1 LEU A   5     -26.186 -51.284   8.826  1.00 32.570          H  
ATOM     80 1HD2 LEU A   5     -28.193 -49.305   9.832  1.00 32.570          H  
ATOM     81 2HD2 LEU A   5     -27.922 -49.741   8.140  1.00 32.570          H  
ATOM     82 3HD2 LEU A   5     -29.546 -49.845   8.828  1.00 32.570          H  
ATOM     83  N   THR A   6     -30.197 -54.765   7.028  1.00 19.410          N  
ATOM     84  CA  THR A   6     -30.474 -55.661   5.919  1.00 19.400          C  
ATOM     85  C   THR A   6     -31.915 -55.637   5.601  1.00 19.380          C  
ATOM     86  O   THR A   6     -32.304 -55.430   4.444  1.00 19.280          O  
ATOM     87  CB  THR A   6     -30.156 -57.149   6.252  1.00 27.160          C  
ATOM     88  OG1 THR A   6     -28.781 -57.310   6.580  1.00 27.160          O  
ATOM     89  CG2 THR A   6     -30.496 -58.041   5.009  1.00 27.160          C  
ATOM     90  H   THR A   6     -29.797 -55.155   7.882  1.00 23.290          H  
ATOM     91  HA  THR A   6     -29.993 -55.318   5.033  1.00 23.280          H  
ATOM     92  HB  THR A   6     -30.753 -57.473   7.102  1.00 32.600          H  
ATOM     93  HG1 THR A   6     -28.592 -56.854   7.426  1.00 32.600          H  
ATOM     94 1HG2 THR A   6     -30.280 -59.071   5.229  1.00 32.600          H  
ATOM     95 2HG2 THR A   6     -31.552 -57.957   4.750  1.00 32.600          H  
ATOM     96 3HG2 THR A   6     -29.913 -57.733   4.158  1.00 32.600          H  
ATOM     97  N   THR A   7     -32.720 -55.809   6.639  1.00 19.480          N  
ATOM     98  CA  THR A   7     -34.135 -55.891   6.465  1.00 19.480          C  
ATOM     99  C   THR A   7     -34.621 -54.641   5.784  1.00 19.360          C  
ATOM    100  O   THR A   7     -35.343 -54.732   4.800  1.00 19.290          O  
ATOM    101  CB  THR A   7     -34.848 -56.077   7.828  1.00 27.270          C  
ATOM    102  OG1 THR A   7     -34.391 -57.297   8.443  1.00 27.270          O  
ATOM    103  CG2 THR A   7     -36.376 -56.159   7.628  1.00 27.270          C  
ATOM    104  H   THR A   7     -32.332 -55.957   7.572  1.00 23.380          H  
ATOM    105  HA  THR A   7     -34.363 -56.746   5.829  1.00 23.380          H  
ATOM    106  HB  THR A   7     -34.610 -55.238   8.482  1.00 32.730          H  
ATOM    107  HG1 THR A   7     -33.460 -57.184   8.751  1.00 32.730          H  
ATOM    108 1HG2 THR A   7     -36.856 -56.297   8.594  1.00 32.730          H  
ATOM    109 2HG2 THR A   7     -36.744 -55.240   7.174  1.00 32.730          H  
ATOM    110 3HG2 THR A   7     -36.616 -57.004   6.978  1.00 32.730          H  
ATOM    111  N   ILE A   8     -34.191 -53.470   6.257  1.00 19.320          N  
ATOM    112  CA  ILE A   8     -34.652 -52.215   5.686  1.00 19.210          C  
ATOM    113  C   ILE A   8     -34.224 -52.032   4.239  1.00 19.100          C  
ATOM    114  O   ILE A   8     -35.046 -51.685   3.389  1.00 19.030          O  
ATOM    115  CB  ILE A   8     -34.139 -51.016   6.501  1.00 26.940          C  
ATOM    116  CG1 ILE A   8     -34.789 -51.021   7.895  1.00 26.940          C  
ATOM    117  CG2 ILE A   8     -34.489 -49.691   5.739  1.00 26.940          C  
ATOM    118  CD1 ILE A   8     -34.107 -50.097   8.893  1.00 26.940          C  
ATOM    119  H   ILE A   8     -33.574 -53.460   7.075  1.00 23.180          H  
ATOM    120  HA  ILE A   8     -35.736 -52.205   5.727  1.00 23.050          H  
ATOM    121  HB  ILE A   8     -33.060 -51.103   6.640  1.00 32.330          H  
ATOM    122 1HG1 ILE A   8     -35.830 -50.719   7.798  1.00 32.330          H  
ATOM    123 2HG1 ILE A   8     -34.765 -52.031   8.293  1.00 32.330          H  
ATOM    124 1HG2 ILE A   8     -34.149 -48.843   6.301  1.00 32.330          H  
ATOM    125 2HG2 ILE A   8     -34.017 -49.663   4.759  1.00 32.330          H  
ATOM    126 3HG2 ILE A   8     -35.572 -49.623   5.613  1.00 32.330          H  
ATOM    127 1HD1 ILE A   8     -34.622 -50.166   9.850  1.00 32.330          H  
ATOM    128 2HD1 ILE A   8     -33.067 -50.411   9.018  1.00 32.330          H  
ATOM    129 3HD1 ILE A   8     -34.135 -49.070   8.551  1.00 32.330          H  
ATOM    130  N   CYS A   9     -32.945 -52.264   3.944  1.00 19.100          N  
ATOM    131  CA  CYS A   9     -32.429 -52.031   2.604  1.00 19.050          C  
ATOM    132  C   CYS A   9     -33.132 -52.858   1.550  1.00 19.060          C  
ATOM    133  O   CYS A   9     -33.334 -52.391   0.425  1.00 19.040          O  
ATOM    134  CB  CYS A   9     -30.942 -52.342   2.548  1.00 26.690          C  
ATOM    135  SG  CYS A   9     -29.942 -51.177   3.468  1.00 26.690          S  
ATOM    136  H   CYS A   9     -32.306 -52.583   4.676  1.00 22.920          H  
ATOM    137  HA  CYS A   9     -32.569 -50.977   2.370  1.00 22.860          H  
ATOM    138 1HB  CYS A   9     -30.766 -53.342   2.966  1.00 32.030          H  
ATOM    139 2HB  CYS A   9     -30.606 -52.349   1.516  1.00 32.030          H  
ATOM    140  HG  CYS A   9     -30.254 -51.709   4.685  1.00 32.030          H  
ATOM    141  N   GLU A  10     -33.516 -54.071   1.915  1.00 19.110          N  
ATOM    142  CA  GLU A  10     -34.182 -54.980   1.008  1.00 19.140          C  
ATOM    143  C   GLU A  10     -35.712 -54.846   0.969  1.00 19.120          C  
ATOM    144  O   GLU A  10     -36.371 -55.601   0.248  1.00 19.090          O  
ATOM    145  CB  GLU A  10     -33.754 -56.402   1.339  1.00 26.780          C  
ATOM    146  CG  GLU A  10     -32.268 -56.638   1.078  1.00 26.780          C  
ATOM    147  CD  GLU A  10     -31.810 -58.002   1.401  1.00 26.780          C  
ATOM    148  OE1 GLU A  10     -32.482 -58.693   2.139  1.00 26.780          O  
ATOM    149  OE2 GLU A  10     -30.789 -58.382   0.871  1.00 26.780          O  
ATOM    150  H   GLU A  10     -33.277 -54.411   2.857  1.00 22.930          H  
ATOM    151  HA  GLU A  10     -33.817 -54.765   0.008  1.00 22.970          H  
ATOM    152 1HB  GLU A  10     -33.965 -56.614   2.392  1.00 32.140          H  
ATOM    153 2HB  GLU A  10     -34.315 -57.100   0.729  1.00 32.140          H  
ATOM    154 1HG  GLU A  10     -32.061 -56.435   0.029  1.00 32.140          H  
ATOM    155 2HG  GLU A  10     -31.694 -55.927   1.677  1.00 32.140          H  
ATOM    156  N   GLN A  11     -36.301 -53.897   1.712  1.00 19.140          N  
ATOM    157  CA  GLN A  11     -37.755 -53.786   1.692  1.00 19.140          C  
ATOM    158  C   GLN A  11     -38.275 -53.300   0.372  1.00 19.260          C  
ATOM    159  O   GLN A  11     -37.761 -52.342  -0.212  1.00 19.950          O  
ATOM    160  CB  GLN A  11     -38.310 -52.848   2.779  1.00 26.800          C  
ATOM    161  CG  GLN A  11     -38.146 -53.337   4.130  1.00 26.800          C  
ATOM    162  CD  GLN A  11     -38.783 -54.671   4.279  1.00 26.800          C  
ATOM    163  OE1 GLN A  11     -39.994 -54.818   4.108  1.00 26.800          O  
ATOM    164  NE2 GLN A  11     -37.958 -55.659   4.550  1.00 26.800          N  
ATOM    165  H   GLN A  11     -35.740 -53.251   2.279  1.00 22.970          H  
ATOM    166  HA  GLN A  11     -38.168 -54.783   1.844  1.00 22.970          H  
ATOM    167 1HB  GLN A  11     -37.787 -51.902   2.730  1.00 32.160          H  
ATOM    168 2HB  GLN A  11     -39.345 -52.650   2.622  1.00 32.160          H  
ATOM    169 1HG  GLN A  11     -37.123 -53.408   4.318  1.00 32.160          H  
ATOM    170 2HG  GLN A  11     -38.608 -52.644   4.828  1.00 32.160          H  
ATOM    171 1HE2 GLN A  11     -38.280 -56.616   4.647  1.00 32.160          H  
ATOM    172 2HE2 GLN A  11     -36.958 -55.459   4.618  1.00 32.160          H  
ATOM    173  N   ILE A  12     -39.381 -53.891  -0.039  1.00 18.610          N  
ATOM    174  CA  ILE A  12     -40.001 -53.537  -1.287  1.00 18.730          C  
ATOM    175  C   ILE A  12     -40.407 -52.075  -1.362  1.00 17.990          C  
ATOM    176  O   ILE A  12     -40.167 -51.470  -2.395  1.00 17.570          O  
ATOM    177  CB  ILE A  12     -41.180 -54.478  -1.566  1.00 26.170          C  
ATOM    178  CG1 ILE A  12     -40.627 -55.867  -1.857  1.00 26.170          C  
ATOM    179  CG2 ILE A  12     -42.052 -53.911  -2.735  1.00 26.170          C  
ATOM    180  CD1 ILE A  12     -41.655 -56.911  -1.783  1.00 26.170          C  
ATOM    181  H   ILE A  12     -39.756 -54.650   0.515  1.00 22.330          H  
ATOM    182  HA  ILE A  12     -39.272 -53.706  -2.061  1.00 22.480          H  
ATOM    183  HB  ILE A  12     -41.770 -54.590  -0.708  1.00 31.410          H  
ATOM    184 1HG1 ILE A  12     -40.223 -55.872  -2.868  1.00 31.410          H  
ATOM    185 2HG1 ILE A  12     -39.822 -56.109  -1.164  1.00 31.410          H  
ATOM    186 1HG2 ILE A  12     -42.885 -54.565  -2.948  1.00 31.410          H  
ATOM    187 2HG2 ILE A  12     -42.454 -52.930  -2.481  1.00 31.410          H  
ATOM    188 3HG2 ILE A  12     -41.443 -53.819  -3.622  1.00 31.410          H  
ATOM    189 1HD1 ILE A  12     -41.222 -57.881  -2.036  1.00 31.410          H  
ATOM    190 2HD1 ILE A  12     -42.058 -56.946  -0.787  1.00 31.410          H  
ATOM    191 3HD1 ILE A  12     -42.424 -56.681  -2.458  1.00 31.410          H  
ATOM    192  N   PRO A  13     -41.082 -51.480  -0.361  1.00 17.860          N  
ATOM    193  CA  PRO A  13     -41.421 -50.076  -0.316  1.00 17.330          C  
ATOM    194  C   PRO A  13     -40.357 -49.159   0.294  1.00 17.650          C  
ATOM    195  O   PRO A  13     -40.706 -48.066   0.741  1.00 17.730          O  
ATOM    196  CB  PRO A  13     -42.687 -50.085   0.543  1.00 25.990          C  
ATOM    197  CG  PRO A  13     -42.449 -51.187   1.529  1.00 25.990          C  
ATOM    198  CD  PRO A  13     -41.745 -52.251   0.726  1.00 25.990          C  
ATOM    199  HA  PRO A  13     -41.659 -49.739  -1.337  1.00 20.800          H  
ATOM    200 1HB  PRO A  13     -42.832 -49.104   1.017  1.00 31.190          H  
ATOM    201 2HB  PRO A  13     -43.566 -50.262  -0.098  1.00 31.190          H  
ATOM    202 1HG  PRO A  13     -41.841 -50.820   2.371  1.00 31.190          H  
ATOM    203 2HG  PRO A  13     -43.404 -51.545   1.961  1.00 31.190          H  
ATOM    204 1HD  PRO A  13     -41.094 -52.787   1.372  1.00 31.190          H  
ATOM    205 2HD  PRO A  13     -42.512 -52.858   0.308  1.00 31.190          H  
ATOM    206  N   SER A  14     -39.094 -49.582   0.428  1.00 17.860          N  
ATOM    207  CA  SER A  14     -38.177 -48.663   1.088  1.00 18.170          C  
ATOM    208  C   SER A  14     -38.065 -47.366   0.292  1.00 17.810          C  
ATOM    209  O   SER A  14     -38.032 -47.420  -0.937  1.00 18.240          O  
ATOM    210  CB  SER A  14     -36.765 -49.204   1.185  1.00 25.310          C  
ATOM    211  OG  SER A  14     -35.906 -48.224   1.776  1.00 25.310          O  
ATOM    212  H   SER A  14     -38.742 -50.483   0.089  1.00 21.430          H  
ATOM    213  HA  SER A  14     -38.541 -48.509   2.092  1.00 21.800          H  
ATOM    214 1HB  SER A  14     -36.753 -50.106   1.784  1.00 30.380          H  
ATOM    215 2HB  SER A  14     -36.403 -49.467   0.191  1.00 30.380          H  
ATOM    216  HG  SER A  14     -35.812 -47.462   1.128  1.00 30.380          H  
ATOM    217  N   PRO A  15     -38.038 -46.197   0.946  1.00 17.080          N  
ATOM    218  CA  PRO A  15     -37.753 -44.916   0.358  1.00 16.820          C  
ATOM    219  C   PRO A  15     -36.331 -45.011  -0.146  1.00 17.910          C  
ATOM    220  O   PRO A  15     -35.579 -45.884   0.310  1.00 18.550          O  
ATOM    221  CB  PRO A  15     -37.892 -43.931   1.529  1.00 25.230          C  
ATOM    222  CG  PRO A  15     -38.755 -44.640   2.532  1.00 25.230          C  
ATOM    223  CD  PRO A  15     -38.427 -46.112   2.375  1.00 25.230          C  
ATOM    224  HA  PRO A  15     -38.461 -44.710  -0.459  1.00 20.180          H  
ATOM    225 1HB  PRO A  15     -36.904 -43.666   1.922  1.00 30.280          H  
ATOM    226 2HB  PRO A  15     -38.355 -42.999   1.175  1.00 30.280          H  
ATOM    227 1HG  PRO A  15     -38.539 -44.267   3.545  1.00 30.280          H  
ATOM    228 2HG  PRO A  15     -39.817 -44.424   2.336  1.00 30.280          H  
ATOM    229 1HD  PRO A  15     -37.598 -46.423   3.033  1.00 30.280          H  
ATOM    230 2HD  PRO A  15     -39.368 -46.651   2.572  1.00 30.280          H  
ATOM    231  N   THR A  16     -35.962 -44.146  -1.081  1.00 18.120          N  
ATOM    232  CA  THR A  16     -34.600 -44.093  -1.595  1.00 19.160          C  
ATOM    233  C   THR A  16     -34.058 -42.691  -1.318  1.00 19.380          C  
ATOM    234  O   THR A  16     -33.712 -41.908  -2.205  1.00 19.280          O  
ATOM    235  CB  THR A  16     -34.585 -44.457  -3.099  1.00 26.410          C  
ATOM    236  OG1 THR A  16     -35.501 -43.590  -3.824  1.00 26.410          O  
ATOM    237  CG2 THR A  16     -35.028 -45.920  -3.261  1.00 26.410          C  
ATOM    238  H   THR A  16     -36.626 -43.481  -1.456  1.00 21.740          H  
ATOM    239  HA  THR A  16     -33.980 -44.809  -1.054  1.00 22.990          H  
ATOM    240  HB  THR A  16     -33.582 -44.328  -3.497  1.00 31.690          H  
ATOM    241  HG1 THR A  16     -35.408 -43.713  -4.815  1.00 31.690          H  
ATOM    242 1HG2 THR A  16     -35.014 -46.186  -4.294  1.00 31.690          H  
ATOM    243 2HG2 THR A  16     -34.344 -46.566  -2.715  1.00 31.690          H  
ATOM    244 3HG2 THR A  16     -36.038 -46.052  -2.869  1.00 31.690          H  
ATOM    245  N   LEU A  17     -34.020 -42.388  -0.028  1.00 19.750          N  
ATOM    246  CA  LEU A  17     -33.647 -41.092   0.520  1.00 20.020          C  
ATOM    247  C   LEU A  17     -32.309 -41.172   1.239  1.00 21.070          C  
ATOM    248  O   LEU A  17     -31.893 -42.245   1.669  1.00 21.250          O  
ATOM    249  CB  LEU A  17     -34.739 -40.634   1.489  1.00 27.920          C  
ATOM    250  CG  LEU A  17     -36.175 -40.606   0.914  1.00 27.920          C  
ATOM    251  CD1 LEU A  17     -37.132 -40.253   2.028  1.00 27.920          C  
ATOM    252  CD2 LEU A  17     -36.279 -39.607  -0.233  1.00 27.920          C  
ATOM    253  H   LEU A  17     -34.275 -43.127   0.615  1.00 23.700          H  
ATOM    254  HA  LEU A  17     -33.539 -40.376  -0.292  1.00 24.020          H  
ATOM    255 1HB  LEU A  17     -34.736 -41.281   2.356  1.00 33.500          H  
ATOM    256 2HB  LEU A  17     -34.494 -39.622   1.821  1.00 33.500          H  
ATOM    257  HG  LEU A  17     -36.431 -41.588   0.543  1.00 33.500          H  
ATOM    258 1HD1 LEU A  17     -38.151 -40.250   1.644  1.00 33.500          H  
ATOM    259 2HD1 LEU A  17     -37.052 -40.990   2.829  1.00 33.500          H  
ATOM    260 3HD1 LEU A  17     -36.890 -39.267   2.420  1.00 33.500          H  
ATOM    261 1HD2 LEU A  17     -37.299 -39.608  -0.617  1.00 33.500          H  
ATOM    262 2HD2 LEU A  17     -36.028 -38.607   0.126  1.00 33.500          H  
ATOM    263 3HD2 LEU A  17     -35.601 -39.882  -1.039  1.00 33.500          H  
ATOM    264  N   GLU A  18     -31.652 -40.031   1.429  1.00 21.820          N  
ATOM    265  CA  GLU A  18     -30.373 -39.979   2.146  1.00 22.880          C  
ATOM    266  C   GLU A  18     -30.477 -40.415   3.614  1.00 22.840          C  
ATOM    267  O   GLU A  18     -29.468 -40.719   4.252  1.00 23.850          O  
ATOM    268  CB  GLU A  18     -29.782 -38.562   2.058  1.00 31.610          C  
ATOM    269  CG  GLU A  18     -30.591 -37.437   2.762  1.00 31.610          C  
ATOM    270  CD  GLU A  18     -31.697 -36.845   1.910  1.00 31.610          C  
ATOM    271  OE1 GLU A  18     -32.136 -37.502   0.986  1.00 31.610          O  
ATOM    272  OE2 GLU A  18     -32.104 -35.746   2.186  1.00 31.610          O  
ATOM    273  H   GLU A  18     -32.032 -39.160   1.049  1.00 26.180          H  
ATOM    274  HA  GLU A  18     -29.686 -40.664   1.649  1.00 27.460          H  
ATOM    275 1HB  GLU A  18     -28.784 -38.565   2.494  1.00 37.930          H  
ATOM    276 2HB  GLU A  18     -29.675 -38.283   1.010  1.00 37.930          H  
ATOM    277 1HG  GLU A  18     -31.021 -37.803   3.686  1.00 37.930          H  
ATOM    278 2HG  GLU A  18     -29.896 -36.642   3.024  1.00 37.930          H  
ATOM    279  N   SER A  19     -31.698 -40.394   4.143  1.00 21.680          N  
ATOM    280  CA  SER A  19     -32.027 -40.768   5.507  1.00 21.480          C  
ATOM    281  C   SER A  19     -32.176 -42.278   5.734  1.00 21.510          C  
ATOM    282  O   SER A  19     -32.276 -42.719   6.885  1.00 21.620          O  
ATOM    283  CB  SER A  19     -33.317 -40.079   5.896  1.00 30.150          C  
ATOM    284  OG  SER A  19     -34.388 -40.560   5.123  1.00 30.150          O  
ATOM    285  H   SER A  19     -32.455 -40.114   3.540  1.00 26.020          H  
ATOM    286  HA  SER A  19     -31.227 -40.408   6.153  1.00 25.780          H  
ATOM    287 1HB  SER A  19     -33.518 -40.250   6.952  1.00 36.180          H  
ATOM    288 2HB  SER A  19     -33.211 -39.004   5.748  1.00 36.180          H  
ATOM    289  HG  SER A  19     -35.166 -40.074   5.419  1.00 36.180          H  
ATOM    290  N   THR A  20     -32.233 -43.074   4.662  1.00 21.460          N  
ATOM    291  CA  THR A  20     -32.406 -44.512   4.807  1.00 21.530          C  
ATOM    292  C   THR A  20     -31.001 -45.034   5.001  1.00 21.560          C  
ATOM    293  O   THR A  20     -30.058 -44.265   4.820  1.00 21.480          O  
ATOM    294  CB  THR A  20     -33.057 -45.146   3.553  1.00 30.110          C  
ATOM    295  OG1 THR A  20     -32.163 -45.036   2.434  1.00 30.110          O  
ATOM    296  CG2 THR A  20     -34.343 -44.406   3.236  1.00 30.110          C  
ATOM    297  H   THR A  20     -32.105 -42.690   3.721  1.00 25.750          H  
ATOM    298  HA  THR A  20     -33.011 -44.718   5.686  1.00 25.840          H  
ATOM    299  HB  THR A  20     -33.301 -46.178   3.718  1.00 36.140          H  
ATOM    300  HG1 THR A  20     -31.390 -45.626   2.561  1.00 36.140          H  
ATOM    301 1HG2 THR A  20     -34.790 -44.842   2.364  1.00 36.140          H  
ATOM    302 2HG2 THR A  20     -35.030 -44.485   4.074  1.00 36.140          H  
ATOM    303 3HG2 THR A  20     -34.125 -43.368   3.049  1.00 36.140          H  
ATOM    304  N   PRO A  21     -30.767 -46.290   5.402  1.00 21.740          N  
ATOM    305  CA  PRO A  21     -29.431 -46.810   5.481  1.00 21.820          C  
ATOM    306  C   PRO A  21     -28.834 -46.631   4.082  1.00 21.600          C  
ATOM    307  O   PRO A  21     -29.552 -46.876   3.108  1.00 21.030          O  
ATOM    308  CB  PRO A  21     -29.654 -48.264   5.853  1.00 32.730          C  
ATOM    309  CG  PRO A  21     -30.988 -48.260   6.584  1.00 32.730          C  
ATOM    310  CD  PRO A  21     -31.814 -47.214   5.843  1.00 32.730          C  
ATOM    311  HA  PRO A  21     -28.938 -46.248   6.271  1.00 26.180          H  
ATOM    312 1HB  PRO A  21     -29.664 -48.852   4.953  1.00 39.280          H  
ATOM    313 2HB  PRO A  21     -28.822 -48.619   6.445  1.00 39.280          H  
ATOM    314 1HG  PRO A  21     -31.433 -49.269   6.547  1.00 39.280          H  
ATOM    315 2HG  PRO A  21     -30.845 -48.017   7.645  1.00 39.280          H  
ATOM    316 1HD  PRO A  21     -32.297 -47.690   4.984  1.00 39.280          H  
ATOM    317 2HD  PRO A  21     -32.526 -46.738   6.529  1.00 39.280          H  
ATOM    318  N   TYR A  22     -27.564 -46.223   3.944  1.00 22.070          N  
ATOM    319  CA  TYR A  22     -26.574 -45.973   4.994  1.00 22.090          C  
ATOM    320  C   TYR A  22     -26.152 -44.520   4.971  1.00 21.650          C  
ATOM    321  O   TYR A  22     -25.254 -44.143   4.215  1.00 21.480          O  
ATOM    322  CB  TYR A  22     -25.345 -46.825   4.807  1.00 30.920          C  
ATOM    323  CG  TYR A  22     -25.609 -48.259   4.773  1.00 30.920          C  
ATOM    324  CD1 TYR A  22     -25.661 -48.874   3.547  1.00 30.920          C  
ATOM    325  CD2 TYR A  22     -25.778 -48.993   5.938  1.00 30.920          C  
ATOM    326  CE1 TYR A  22     -25.855 -50.208   3.467  1.00 30.920          C  
ATOM    327  CE2 TYR A  22     -25.980 -50.344   5.837  1.00 30.920          C  
ATOM    328  CZ  TYR A  22     -26.005 -50.936   4.609  1.00 30.920          C  
ATOM    329  OH  TYR A  22     -26.175 -52.253   4.493  1.00 30.920          O  
ATOM    330  H   TYR A  22     -27.244 -46.089   2.996  1.00 26.480          H  
ATOM    331  HA  TYR A  22     -26.961 -46.182   5.973  1.00 26.510          H  
ATOM    332 1HB  TYR A  22     -24.837 -46.545   3.885  1.00 37.100          H  
ATOM    333 2HB  TYR A  22     -24.655 -46.632   5.632  1.00 37.100          H  
ATOM    334  HD1 TYR A  22     -25.528 -48.290   2.635  1.00 37.100          H  
ATOM    335  HD2 TYR A  22     -25.738 -48.514   6.910  1.00 37.100          H  
ATOM    336  HE1 TYR A  22     -25.883 -50.699   2.493  1.00 37.100          H  
ATOM    337  HE2 TYR A  22     -26.101 -50.944   6.716  1.00 37.100          H  
ATOM    338  HH  TYR A  22     -26.354 -52.642   5.353  1.00 37.100          H  
ATOM    339  N   SER A  23     -26.851 -43.691   5.743  1.00 21.510          N  
ATOM    340  CA  SER A  23     -26.608 -42.262   5.742  1.00 21.150          C  
ATOM    341  C   SER A  23     -25.166 -42.044   6.150  1.00 21.400          C  
ATOM    342  O   SER A  23     -24.546 -42.915   6.766  1.00 21.350          O  
ATOM    343  CB  SER A  23     -27.529 -41.569   6.733  1.00 29.750          C  
ATOM    344  OG  SER A  23     -27.187 -41.872   8.090  1.00 29.750          O  
ATOM    345  H   SER A  23     -27.593 -44.053   6.330  1.00 25.810          H  
ATOM    346  HA  SER A  23     -26.776 -41.863   4.737  1.00 25.380          H  
ATOM    347 1HB  SER A  23     -27.488 -40.494   6.574  1.00 35.700          H  
ATOM    348 2HB  SER A  23     -28.559 -41.885   6.537  1.00 35.700          H  
ATOM    349  HG  SER A  23     -27.840 -41.386   8.623  1.00 35.700          H  
ATOM    350  N   LEU A  24     -24.614 -40.865   5.901  1.00 21.730          N  
ATOM    351  CA  LEU A  24     -23.199 -40.713   6.223  1.00 22.080          C  
ATOM    352  C   LEU A  24     -22.900 -40.976   7.692  1.00 21.930          C  
ATOM    353  O   LEU A  24     -21.899 -41.620   8.018  1.00 21.880          O  
ATOM    354  CB  LEU A  24     -22.722 -39.306   5.853  1.00 30.770          C  
ATOM    355  CG  LEU A  24     -22.657 -38.962   4.335  1.00 30.770          C  
ATOM    356  CD1 LEU A  24     -22.348 -37.478   4.185  1.00 30.770          C  
ATOM    357  CD2 LEU A  24     -21.580 -39.806   3.633  1.00 30.770          C  
ATOM    358  H   LEU A  24     -25.139 -40.135   5.438  1.00 26.080          H  
ATOM    359  HA  LEU A  24     -22.644 -41.451   5.650  1.00 26.500          H  
ATOM    360 1HB  LEU A  24     -23.384 -38.583   6.328  1.00 36.930          H  
ATOM    361 2HB  LEU A  24     -21.722 -39.167   6.267  1.00 36.930          H  
ATOM    362  HG  LEU A  24     -23.622 -39.158   3.873  1.00 36.930          H  
ATOM    363 1HD1 LEU A  24     -22.313 -37.218   3.127  1.00 36.930          H  
ATOM    364 2HD1 LEU A  24     -23.124 -36.889   4.674  1.00 36.930          H  
ATOM    365 3HD1 LEU A  24     -21.384 -37.256   4.643  1.00 36.930          H  
ATOM    366 1HD2 LEU A  24     -21.549 -39.539   2.577  1.00 36.930          H  
ATOM    367 2HD2 LEU A  24     -20.608 -39.607   4.085  1.00 36.930          H  
ATOM    368 3HD2 LEU A  24     -21.803 -40.865   3.717  1.00 36.930          H  
ATOM    369  N   SER A  25     -23.772 -40.537   8.602  1.00 21.860          N  
ATOM    370  CA  SER A  25     -23.532 -40.812  10.012  1.00 21.690          C  
ATOM    371  C   SER A  25     -23.590 -42.323  10.258  1.00 21.470          C  
ATOM    372  O   SER A  25     -22.737 -42.897  10.953  1.00 21.370          O  
ATOM    373  CB  SER A  25     -24.570 -40.113  10.876  1.00 30.430          C  
ATOM    374  OG  SER A  25     -24.451 -38.715  10.793  1.00 30.430          O  
ATOM    375  H   SER A  25     -24.574 -39.993   8.325  1.00 26.230          H  
ATOM    376  HA  SER A  25     -22.539 -40.451  10.279  1.00 26.030          H  
ATOM    377 1HB  SER A  25     -25.567 -40.415  10.558  1.00 36.520          H  
ATOM    378 2HB  SER A  25     -24.448 -40.429  11.910  1.00 36.520          H  
ATOM    379  HG  SER A  25     -25.113 -38.355  11.390  1.00 36.520          H  
ATOM    380  N   THR A  26     -24.559 -42.985   9.615  1.00 21.400          N  
ATOM    381  CA  THR A  26     -24.748 -44.422   9.764  1.00 21.150          C  
ATOM    382  C   THR A  26     -23.507 -45.195   9.376  1.00 21.210          C  
ATOM    383  O   THR A  26     -23.089 -46.065  10.145  1.00 20.990          O  
ATOM    384  CB  THR A  26     -25.919 -44.958   8.902  1.00 29.710          C  
ATOM    385  OG1 THR A  26     -27.147 -44.342   9.299  1.00 29.710          O  
ATOM    386  CG2 THR A  26     -26.058 -46.483   9.040  1.00 29.710          C  
ATOM    387  H   THR A  26     -25.231 -42.463   9.055  1.00 25.680          H  
ATOM    388  HA  THR A  26     -24.966 -44.634  10.810  1.00 25.380          H  
ATOM    389  HB  THR A  26     -25.728 -44.737   7.882  1.00 35.650          H  
ATOM    390  HG1 THR A  26     -27.160 -43.431   8.977  1.00 35.650          H  
ATOM    391 1HG2 THR A  26     -26.883 -46.826   8.419  1.00 35.650          H  
ATOM    392 2HG2 THR A  26     -25.144 -46.973   8.718  1.00 35.650          H  
ATOM    393 3HG2 THR A  26     -26.257 -46.737  10.079  1.00 35.650          H  
ATOM    394  N   THR A  27     -22.858 -44.802   8.261  1.00 21.530          N  
ATOM    395  CA  THR A  27     -21.731 -45.539   7.666  1.00 21.580          C  
ATOM    396  C   THR A  27     -20.551 -45.796   8.597  1.00 21.640          C  
ATOM    397  O   THR A  27     -19.685 -46.605   8.255  1.00 21.540          O  
ATOM    398  CB  THR A  27     -21.131 -44.866   6.403  1.00 30.190          C  
ATOM    399  OG1 THR A  27     -20.568 -43.575   6.729  1.00 30.190          O  
ATOM    400  CG2 THR A  27     -22.144 -44.748   5.274  1.00 30.190          C  
ATOM    401  H   THR A  27     -23.290 -44.031   7.738  1.00 25.840          H  
ATOM    402  HA  THR A  27     -22.115 -46.509   7.356  1.00 25.900          H  
ATOM    403  HB  THR A  27     -20.320 -45.497   6.043  1.00 36.230          H  
ATOM    404  HG1 THR A  27     -21.217 -42.979   7.171  1.00 36.230          H  
ATOM    405 1HG2 THR A  27     -21.668 -44.304   4.405  1.00 36.230          H  
ATOM    406 2HG2 THR A  27     -22.518 -45.730   5.018  1.00 36.230          H  
ATOM    407 3HG2 THR A  27     -22.953 -44.134   5.575  1.00 36.230          H  
ATOM    408  N   THR A  28     -20.499 -45.188   9.783  1.00 21.820          N  
ATOM    409  CA  THR A  28     -19.399 -45.487  10.705  1.00 21.920          C  
ATOM    410  C   THR A  28     -19.314 -47.006  10.918  1.00 21.710          C  
ATOM    411  O   THR A  28     -18.220 -47.584  10.977  1.00 21.700          O  
ATOM    412  CB  THR A  28     -19.582 -44.794  12.075  1.00 30.650          C  
ATOM    413  OG1 THR A  28     -19.585 -43.366  11.907  1.00 30.650          O  
ATOM    414  CG2 THR A  28     -18.436 -45.190  13.015  1.00 30.650          C  
ATOM    415  H   THR A  28     -21.226 -44.510  10.048  1.00 26.180          H  
ATOM    416  HA  THR A  28     -18.465 -45.143  10.260  1.00 26.300          H  
ATOM    417  HB  THR A  28     -20.534 -45.098  12.512  1.00 36.780          H  
ATOM    418  HG1 THR A  28     -20.399 -43.092  11.458  1.00 36.780          H  
ATOM    419 1HG2 THR A  28     -18.572 -44.695  13.974  1.00 36.780          H  
ATOM    420 2HG2 THR A  28     -18.424 -46.266  13.173  1.00 36.780          H  
ATOM    421 3HG2 THR A  28     -17.487 -44.881  12.579  1.00 36.780          H  
ATOM    422  N   ILE A  29     -20.486 -47.639  11.048  1.00 21.550          N  
ATOM    423  CA  ILE A  29     -20.638 -49.066  11.325  1.00 21.330          C  
ATOM    424  C   ILE A  29     -20.159 -49.923  10.157  1.00 21.100          C  
ATOM    425  O   ILE A  29     -20.028 -51.152  10.270  1.00 20.790          O  
ATOM    426  CB  ILE A  29     -22.113 -49.378  11.570  1.00 29.950          C  
ATOM    427  CG1 ILE A  29     -22.886 -49.169  10.230  1.00 29.950          C  
ATOM    428  CG2 ILE A  29     -22.649 -48.504  12.710  1.00 29.950          C  
ATOM    429  CD1 ILE A  29     -24.280 -49.445  10.272  1.00 29.950          C  
ATOM    430  H   ILE A  29     -21.336 -47.075  10.945  1.00 25.860          H  
ATOM    431  HA  ILE A  29     -20.051 -49.314  12.209  1.00 25.600          H  
ATOM    432  HB  ILE A  29     -22.207 -50.417  11.843  1.00 35.940          H  
ATOM    433 1HG1 ILE A  29     -22.714 -48.224   9.854  1.00 35.940          H  
ATOM    434 2HG1 ILE A  29     -22.509 -49.874   9.519  1.00 35.940          H  
ATOM    435 1HG2 ILE A  29     -23.688 -48.733  12.910  1.00 35.940          H  
ATOM    436 2HG2 ILE A  29     -22.065 -48.702  13.607  1.00 35.940          H  
ATOM    437 3HG2 ILE A  29     -22.563 -47.450  12.450  1.00 35.940          H  
ATOM    438 1HD1 ILE A  29     -24.690 -49.331   9.272  1.00 35.940          H  
ATOM    439 2HD1 ILE A  29     -24.406 -50.437  10.612  1.00 35.940          H  
ATOM    440 3HD1 ILE A  29     -24.785 -48.762  10.943  1.00 35.940          H  
ATOM    441  N   LEU A  30     -19.973 -49.309   8.995  1.00 21.280          N  
ATOM    442  CA  LEU A  30     -19.507 -50.073   7.880  1.00 21.130          C  
ATOM    443  C   LEU A  30     -18.019 -49.861   7.776  1.00 21.240          C  
ATOM    444  O   LEU A  30     -17.250 -50.801   7.591  1.00 21.150          O  
ATOM    445  CB  LEU A  30     -20.171 -49.615   6.585  1.00 29.640          C  
ATOM    446  CG  LEU A  30     -21.710 -49.688   6.508  1.00 29.640          C  
ATOM    447  CD1 LEU A  30     -22.099 -49.128   5.180  1.00 29.640          C  
ATOM    448  CD2 LEU A  30     -22.246 -51.129   6.702  1.00 29.640          C  
ATOM    449  H   LEU A  30     -20.080 -48.304   8.912  1.00 25.540          H  
ATOM    450  HA  LEU A  30     -19.693 -51.113   8.073  1.00 25.360          H  
ATOM    451 1HB  LEU A  30     -19.889 -48.574   6.417  1.00 35.570          H  
ATOM    452 2HB  LEU A  30     -19.767 -50.212   5.766  1.00 35.570          H  
ATOM    453  HG  LEU A  30     -22.138 -49.053   7.277  1.00 35.570          H  
ATOM    454 1HD1 LEU A  30     -23.141 -49.136   5.094  1.00 35.570          H  
ATOM    455 2HD1 LEU A  30     -21.733 -48.107   5.087  1.00 35.570          H  
ATOM    456 3HD1 LEU A  30     -21.673 -49.740   4.387  1.00 35.570          H  
ATOM    457 1HD2 LEU A  30     -23.326 -51.126   6.635  1.00 35.570          H  
ATOM    458 2HD2 LEU A  30     -21.845 -51.774   5.926  1.00 35.570          H  
ATOM    459 3HD2 LEU A  30     -21.956 -51.502   7.678  1.00 35.570          H  
ATOM    460  N   ALA A  31     -17.590 -48.623   8.012  1.00 21.440          N  
ATOM    461  CA  ALA A  31     -16.191 -48.258   7.898  1.00 21.570          C  
ATOM    462  C   ALA A  31     -15.324 -49.096   8.824  1.00 21.560          C  
ATOM    463  O   ALA A  31     -14.218 -49.495   8.457  1.00 21.550          O  
ATOM    464  CB  ALA A  31     -16.022 -46.786   8.230  1.00 30.150          C  
ATOM    465  H   ALA A  31     -18.272 -47.890   8.198  1.00 25.730          H  
ATOM    466  HA  ALA A  31     -15.874 -48.440   6.873  1.00 25.880          H  
ATOM    467 1HB  ALA A  31     -14.977 -46.505   8.122  1.00 36.180          H  
ATOM    468 2HB  ALA A  31     -16.636 -46.191   7.553  1.00 36.180          H  
ATOM    469 3HB  ALA A  31     -16.344 -46.611   9.258  1.00 36.180          H  
ATOM    470  N   ASN A  32     -15.829 -49.385  10.023  1.00 21.580          N  
ATOM    471  CA  ASN A  32     -15.077 -50.198  10.968  1.00 21.630          C  
ATOM    472  C   ASN A  32     -15.420 -51.698  10.923  1.00 21.420          C  
ATOM    473  O   ASN A  32     -14.945 -52.471  11.758  1.00 21.260          O  
ATOM    474  CB  ASN A  32     -15.247 -49.613  12.357  1.00 30.260          C  
ATOM    475  CG  ASN A  32     -16.669 -49.647  12.859  1.00 30.260          C  
ATOM    476  OD1 ASN A  32     -17.540 -50.398  12.378  1.00 30.260          O  
ATOM    477  ND2 ASN A  32     -16.929 -48.809  13.845  1.00 30.260          N  
ATOM    478  H   ASN A  32     -16.742 -48.994  10.287  1.00 25.900          H  
ATOM    479  HA  ASN A  32     -14.021 -50.116  10.709  1.00 25.960          H  
ATOM    480 1HB  ASN A  32     -14.617 -50.161  13.057  1.00 36.310          H  
ATOM    481 2HB  ASN A  32     -14.907 -48.578  12.352  1.00 36.310          H  
ATOM    482 1HD2 ASN A  32     -17.847 -48.756  14.231  1.00 36.310          H  
ATOM    483 2HD2 ASN A  32     -16.205 -48.216  14.201  1.00 36.310          H  
ATOM    484  N   GLY A  33     -16.282 -52.103   9.990  1.00 21.440          N  
ATOM    485  CA  GLY A  33     -16.691 -53.490   9.800  1.00 21.280          C  
ATOM    486  C   GLY A  33     -17.751 -54.022  10.780  1.00 20.350          C  
ATOM    487  O   GLY A  33     -18.247 -55.143  10.592  1.00 20.370          O  
ATOM    488  H   GLY A  33     -16.616 -51.428   9.303  1.00 25.730          H  
ATOM    489 1HA  GLY A  33     -17.057 -53.593   8.787  1.00 25.540          H  
ATOM    490 2HA  GLY A  33     -15.806 -54.120   9.863  1.00 25.540          H  
ATOM    491  N   LYS A  34     -18.159 -53.207  11.775  1.00 19.520          N  
ATOM    492  CA  LYS A  34     -19.083 -53.643  12.835  1.00 18.630          C  
ATOM    493  C   LYS A  34     -20.388 -54.218  12.319  1.00 18.360          C  
ATOM    494  O   LYS A  34     -20.819 -55.289  12.754  1.00 18.220          O  
ATOM    495  CB  LYS A  34     -19.377 -52.482  13.791  1.00 26.440          C  
ATOM    496  CG  LYS A  34     -20.280 -52.824  14.980  1.00 26.440          C  
ATOM    497  CD  LYS A  34     -20.459 -51.610  15.902  1.00 26.440          C  
ATOM    498  CE  LYS A  34     -21.344 -51.935  17.106  1.00 26.440          C  
ATOM    499  NZ  LYS A  34     -21.516 -50.756  18.006  1.00 26.440          N  
ATOM    500  H   LYS A  34     -17.778 -52.257  11.830  1.00 23.420          H  
ATOM    501  HA  LYS A  34     -18.585 -54.427  13.405  1.00 22.360          H  
ATOM    502 1HB  LYS A  34     -18.437 -52.106  14.191  1.00 31.730          H  
ATOM    503 2HB  LYS A  34     -19.844 -51.668  13.235  1.00 31.730          H  
ATOM    504 1HG  LYS A  34     -21.257 -53.139  14.615  1.00 31.730          H  
ATOM    505 2HG  LYS A  34     -19.842 -53.646  15.543  1.00 31.730          H  
ATOM    506 1HD  LYS A  34     -19.483 -51.278  16.258  1.00 31.730          H  
ATOM    507 2HD  LYS A  34     -20.916 -50.797  15.335  1.00 31.730          H  
ATOM    508 1HE  LYS A  34     -22.320 -52.256  16.758  1.00 31.730          H  
ATOM    509 2HE  LYS A  34     -20.889 -52.747  17.673  1.00 31.730          H  
ATOM    510 1HZ  LYS A  34     -22.103 -51.012  18.788  1.00 31.730          H  
ATOM    511 2HZ  LYS A  34     -20.613 -50.457  18.350  1.00 31.730          H  
ATOM    512 3HZ  LYS A  34     -21.948 -49.999  17.497  1.00 31.730          H  
ATOM    513  N   ALA A  35     -21.044 -53.494  11.425  1.00 18.340          N  
ATOM    514  CA  ALA A  35     -22.258 -53.987  10.817  1.00 18.160          C  
ATOM    515  C   ALA A  35     -21.943 -54.580   9.473  1.00 18.810          C  
ATOM    516  O   ALA A  35     -22.531 -55.585   9.096  1.00 18.700          O  
ATOM    517  CB  ALA A  35     -23.283 -52.908  10.634  1.00 25.500          C  
ATOM    518  H   ALA A  35     -20.652 -52.601  11.142  1.00 22.010          H  
ATOM    519  HA  ALA A  35     -22.669 -54.766  11.455  1.00 21.790          H  
ATOM    520 1HB  ALA A  35     -24.177 -53.325  10.181  1.00 30.600          H  
ATOM    521 2HB  ALA A  35     -23.520 -52.492  11.583  1.00 30.600          H  
ATOM    522 3HB  ALA A  35     -22.867 -52.150   9.987  1.00 30.600          H  
ATOM    523  N   MET A  36     -20.987 -53.984   8.752  1.00 19.500          N  
ATOM    524  CA  MET A  36     -20.718 -54.426   7.383  1.00 20.170          C  
ATOM    525  C   MET A  36     -20.443 -55.916   7.232  1.00 20.180          C  
ATOM    526  O   MET A  36     -20.922 -56.518   6.271  1.00 20.280          O  
ATOM    527  CB  MET A  36     -19.586 -53.656   6.742  1.00 27.970          C  
ATOM    528  CG  MET A  36     -19.272 -54.073   5.341  1.00 27.970          C  
ATOM    529  SD  MET A  36     -17.981 -53.075   4.585  1.00 27.970          S  
ATOM    530  CE  MET A  36     -16.522 -53.671   5.420  1.00 27.970          C  
ATOM    531  H   MET A  36     -20.530 -53.154   9.139  1.00 23.400          H  
ATOM    532  HA  MET A  36     -21.597 -54.189   6.800  1.00 24.200          H  
ATOM    533 1HB  MET A  36     -19.842 -52.651   6.660  1.00 33.560          H  
ATOM    534 2HB  MET A  36     -18.715 -53.729   7.345  1.00 33.560          H  
ATOM    535 1HG  MET A  36     -18.934 -55.104   5.345  1.00 33.560          H  
ATOM    536 2HG  MET A  36     -20.171 -54.013   4.725  1.00 33.560          H  
ATOM    537 1HE  MET A  36     -15.648 -53.146   5.034  1.00 33.560          H  
ATOM    538 2HE  MET A  36     -16.601 -53.482   6.480  1.00 33.560          H  
ATOM    539 3HE  MET A  36     -16.412 -54.741   5.243  1.00 33.560          H  
ATOM    540  N   GLN A  37     -19.671 -56.542   8.123  1.00 20.070          N  
ATOM    541  CA  GLN A  37     -19.486 -57.971   7.884  1.00 20.040          C  
ATOM    542  C   GLN A  37     -20.808 -58.726   8.082  1.00 19.350          C  
ATOM    543  O   GLN A  37     -21.122 -59.657   7.332  1.00 19.370          O  
ATOM    544  CB  GLN A  37     -18.393 -58.555   8.773  1.00 28.070          C  
ATOM    545  CG  GLN A  37     -18.081 -60.032   8.491  1.00 28.070          C  
ATOM    546  CD  GLN A  37     -17.585 -60.263   7.072  1.00 28.070          C  
ATOM    547  OE1 GLN A  37     -16.720 -59.537   6.572  1.00 28.070          O  
ATOM    548  NE2 GLN A  37     -18.127 -61.283   6.421  1.00 28.070          N  
ATOM    549  H   GLN A  37     -19.235 -56.058   8.920  1.00 24.080          H  
ATOM    550  HA  GLN A  37     -19.179 -58.100   6.847  1.00 24.050          H  
ATOM    551 1HB  GLN A  37     -17.476 -57.980   8.646  1.00 33.680          H  
ATOM    552 2HB  GLN A  37     -18.691 -58.463   9.817  1.00 33.680          H  
ATOM    553 1HG  GLN A  37     -17.303 -60.360   9.176  1.00 33.680          H  
ATOM    554 2HG  GLN A  37     -18.982 -60.637   8.639  1.00 33.680          H  
ATOM    555 1HE2 GLN A  37     -17.840 -61.499   5.487  1.00 33.680          H  
ATOM    556 2HE2 GLN A  37     -18.829 -61.851   6.876  1.00 33.680          H  
ATOM    557  N   GLY A  38     -21.588 -58.328   9.101  1.00 18.750          N  
ATOM    558  CA  GLY A  38     -22.882 -58.954   9.373  1.00 18.080          C  
ATOM    559  C   GLY A  38     -23.804 -58.759   8.177  1.00 18.200          C  
ATOM    560  O   GLY A  38     -24.466 -59.690   7.737  1.00 17.950          O  
ATOM    561  H   GLY A  38     -21.258 -57.591   9.717  1.00 22.500          H  
ATOM    562 1HA  GLY A  38     -22.742 -60.019   9.567  1.00 21.700          H  
ATOM    563 2HA  GLY A  38     -23.322 -58.512  10.265  1.00 21.700          H  
ATOM    564  N   VAL A  39     -23.750 -57.564   7.589  1.00 18.610          N  
ATOM    565  CA  VAL A  39     -24.486 -57.179   6.391  1.00 18.810          C  
ATOM    566  C   VAL A  39     -24.188 -58.142   5.259  1.00 19.230          C  
ATOM    567  O   VAL A  39     -25.082 -58.784   4.703  1.00 19.110          O  
ATOM    568  CB  VAL A  39     -24.004 -55.718   6.064  1.00 26.250          C  
ATOM    569  CG1 VAL A  39     -24.290 -55.196   4.693  1.00 26.250          C  
ATOM    570  CG2 VAL A  39     -24.734 -54.733   7.050  1.00 26.250          C  
ATOM    571  H   VAL A  39     -23.157 -56.871   8.036  1.00 22.330          H  
ATOM    572  HA  VAL A  39     -25.555 -57.190   6.610  1.00 22.570          H  
ATOM    573  HB  VAL A  39     -23.011 -55.690   6.196  1.00 31.500          H  
ATOM    574 1HG1 VAL A  39     -23.894 -54.183   4.617  1.00 31.500          H  
ATOM    575 2HG1 VAL A  39     -23.805 -55.819   3.946  1.00 31.500          H  
ATOM    576 3HG1 VAL A  39     -25.244 -55.164   4.516  1.00 31.500          H  
ATOM    577 1HG2 VAL A  39     -24.381 -53.717   6.884  1.00 31.500          H  
ATOM    578 2HG2 VAL A  39     -25.806 -54.777   6.874  1.00 31.500          H  
ATOM    579 3HG2 VAL A  39     -24.547 -55.011   8.062  1.00 31.500          H  
ATOM    580  N   PHE A  40     -22.916 -58.390   5.000  1.00 19.730          N  
ATOM    581  CA  PHE A  40     -22.555 -59.296   3.917  1.00 20.140          C  
ATOM    582  C   PHE A  40     -23.181 -60.680   4.104  1.00 19.730          C  
ATOM    583  O   PHE A  40     -23.671 -61.282   3.148  1.00 19.920          O  
ATOM    584  CB  PHE A  40     -21.034 -59.468   3.854  1.00 28.030          C  
ATOM    585  CG  PHE A  40     -20.220 -58.260   3.416  1.00 28.030          C  
ATOM    586  CD1 PHE A  40     -20.745 -57.213   2.650  1.00 28.030          C  
ATOM    587  CD2 PHE A  40     -18.884 -58.188   3.790  1.00 28.030          C  
ATOM    588  CE1 PHE A  40     -19.945 -56.156   2.278  1.00 28.030          C  
ATOM    589  CE2 PHE A  40     -18.099 -57.134   3.418  1.00 28.030          C  
ATOM    590  CZ  PHE A  40     -18.628 -56.121   2.658  1.00 28.030          C  
ATOM    591  H   PHE A  40     -22.193 -57.863   5.505  1.00 23.680          H  
ATOM    592  HA  PHE A  40     -22.934 -58.895   2.981  1.00 24.170          H  
ATOM    593 1HB  PHE A  40     -20.678 -59.763   4.841  1.00 33.640          H  
ATOM    594 2HB  PHE A  40     -20.804 -60.287   3.177  1.00 33.640          H  
ATOM    595  HD1 PHE A  40     -21.780 -57.217   2.336  1.00 33.640          H  
ATOM    596  HD2 PHE A  40     -18.453 -58.989   4.392  1.00 33.640          H  
ATOM    597  HE1 PHE A  40     -20.360 -55.344   1.683  1.00 33.640          H  
ATOM    598  HE2 PHE A  40     -17.053 -57.099   3.725  1.00 33.640          H  
ATOM    599  HZ  PHE A  40     -18.001 -55.281   2.364  1.00 33.640          H  
ATOM    600  N   GLU A  41     -23.176 -61.172   5.339  1.00 19.170          N  
ATOM    601  CA  GLU A  41     -23.727 -62.480   5.694  1.00 18.710          C  
ATOM    602  C   GLU A  41     -25.262 -62.616   5.537  1.00 18.210          C  
ATOM    603  O   GLU A  41     -25.774 -63.741   5.524  1.00 17.860          O  
ATOM    604  CB  GLU A  41     -23.305 -62.842   7.124  1.00 26.380          C  
ATOM    605  CG  GLU A  41     -21.787 -63.111   7.282  1.00 26.380          C  
ATOM    606  CD  GLU A  41     -21.375 -63.363   8.708  1.00 26.380          C  
ATOM    607  OE1 GLU A  41     -22.207 -63.214   9.566  1.00 26.380          O  
ATOM    608  OE2 GLU A  41     -20.239 -63.714   8.936  1.00 26.380          O  
ATOM    609  H   GLU A  41     -22.707 -60.621   6.071  1.00 23.000          H  
ATOM    610  HA  GLU A  41     -23.271 -63.211   5.029  1.00 22.450          H  
ATOM    611 1HB  GLU A  41     -23.576 -62.036   7.799  1.00 31.650          H  
ATOM    612 2HB  GLU A  41     -23.843 -63.731   7.447  1.00 31.650          H  
ATOM    613 1HG  GLU A  41     -21.521 -63.976   6.679  1.00 31.650          H  
ATOM    614 2HG  GLU A  41     -21.238 -62.253   6.898  1.00 31.650          H  
ATOM    615  N   TYR A  42     -25.999 -61.495   5.490  1.00 18.180          N  
ATOM    616  CA  TYR A  42     -27.463 -61.540   5.404  1.00 17.790          C  
ATOM    617  C   TYR A  42     -27.993 -61.049   4.049  1.00 18.110          C  
ATOM    618  O   TYR A  42     -28.969 -61.593   3.526  1.00 17.870          O  
ATOM    619  CB  TYR A  42     -28.121 -60.673   6.494  1.00 25.060          C  
ATOM    620  CG  TYR A  42     -27.784 -61.014   7.933  1.00 25.060          C  
ATOM    621  CD1 TYR A  42     -27.174 -60.058   8.740  1.00 25.060          C  
ATOM    622  CD2 TYR A  42     -28.054 -62.273   8.440  1.00 25.060          C  
ATOM    623  CE1 TYR A  42     -26.831 -60.364  10.033  1.00 25.060          C  
ATOM    624  CE2 TYR A  42     -27.710 -62.577   9.740  1.00 25.060          C  
ATOM    625  CZ  TYR A  42     -27.098 -61.631  10.532  1.00 25.060          C  
ATOM    626  OH  TYR A  42     -26.742 -61.947  11.823  1.00 25.060          O  
ATOM    627  H   TYR A  42     -25.525 -60.592   5.446  1.00 21.820          H  
ATOM    628  HA  TYR A  42     -27.782 -62.572   5.524  1.00 21.350          H  
ATOM    629 1HB  TYR A  42     -27.831 -59.639   6.324  1.00 30.070          H  
ATOM    630 2HB  TYR A  42     -29.196 -60.731   6.388  1.00 30.070          H  
ATOM    631  HD1 TYR A  42     -26.959 -59.065   8.338  1.00 30.070          H  
ATOM    632  HD2 TYR A  42     -28.526 -63.027   7.812  1.00 30.070          H  
ATOM    633  HE1 TYR A  42     -26.349 -59.624  10.658  1.00 30.070          H  
ATOM    634  HE2 TYR A  42     -27.915 -63.570  10.139  1.00 30.070          H  
ATOM    635  HH  TYR A  42     -26.312 -61.190  12.228  1.00 30.070          H  
ATOM    636  N   TYR A  43     -27.368 -60.011   3.485  1.00 18.650          N  
ATOM    637  CA  TYR A  43     -27.822 -59.400   2.233  1.00 18.980          C  
ATOM    638  C   TYR A  43     -27.792 -60.352   1.081  1.00 18.970          C  
ATOM    639  O   TYR A  43     -26.836 -61.110   0.910  1.00 19.110          O  
ATOM    640  CB  TYR A  43     -26.973 -58.196   1.819  1.00 26.440          C  
ATOM    641  CG  TYR A  43     -27.293 -56.917   2.481  1.00 26.440          C  
ATOM    642  CD1 TYR A  43     -27.335 -56.826   3.822  1.00 26.440          C  
ATOM    643  CD2 TYR A  43     -27.531 -55.787   1.703  1.00 26.440          C  
ATOM    644  CE1 TYR A  43     -27.600 -55.662   4.392  1.00 26.440          C  
ATOM    645  CE2 TYR A  43     -27.801 -54.594   2.318  1.00 26.440          C  
ATOM    646  CZ  TYR A  43     -27.828 -54.560   3.673  1.00 26.440          C  
ATOM    647  OH  TYR A  43     -28.063 -53.418   4.352  1.00 26.440          O  
ATOM    648  H   TYR A  43     -26.554 -59.608   3.946  1.00 22.380          H  
ATOM    649  HA  TYR A  43     -28.855 -59.076   2.362  1.00 22.780          H  
ATOM    650 1HB  TYR A  43     -25.924 -58.423   2.026  1.00 31.730          H  
ATOM    651 2HB  TYR A  43     -27.064 -58.056   0.740  1.00 31.730          H  
ATOM    652  HD1 TYR A  43     -27.153 -57.671   4.456  1.00 31.730          H  
ATOM    653  HD2 TYR A  43     -27.497 -55.850   0.614  1.00 31.730          H  
ATOM    654  HE1 TYR A  43     -27.616 -55.588   5.469  1.00 31.730          H  
ATOM    655  HE2 TYR A  43     -27.984 -53.691   1.735  1.00 31.730          H  
ATOM    656  HH  TYR A  43     -28.035 -52.669   3.741  1.00 31.730          H  
ATOM    657  N   LYS A  44     -28.804 -60.248   0.234  1.00 18.830          N  
ATOM    658  CA  LYS A  44     -28.883 -61.084  -0.942  1.00 18.760          C  
ATOM    659  C   LYS A  44     -27.730 -60.784  -1.880  1.00 19.170          C  
ATOM    660  O   LYS A  44     -27.315 -59.625  -2.055  1.00 18.670          O  
ATOM    661  CB  LYS A  44     -30.238 -60.933  -1.643  1.00 26.290          C  
ATOM    662  CG  LYS A  44     -31.449 -61.333  -0.760  1.00 26.290          C  
ATOM    663  CD  LYS A  44     -31.509 -62.839  -0.421  1.00 26.290          C  
ATOM    664  CE  LYS A  44     -32.716 -63.134   0.465  1.00 26.290          C  
ATOM    665  NZ  LYS A  44     -32.774 -64.542   0.899  1.00 26.290          N  
ATOM    666  H   LYS A  44     -29.560 -59.593   0.459  1.00 22.600          H  
ATOM    667  HA  LYS A  44     -28.768 -62.120  -0.632  1.00 22.510          H  
ATOM    668 1HB  LYS A  44     -30.378 -59.890  -1.933  1.00 31.550          H  
ATOM    669 2HB  LYS A  44     -30.256 -61.535  -2.550  1.00 31.550          H  
ATOM    670 1HG  LYS A  44     -31.402 -60.779   0.178  1.00 31.550          H  
ATOM    671 2HG  LYS A  44     -32.372 -61.049  -1.266  1.00 31.550          H  
ATOM    672 1HD  LYS A  44     -31.583 -63.427  -1.337  1.00 31.550          H  
ATOM    673 2HD  LYS A  44     -30.622 -63.144   0.124  1.00 31.550          H  
ATOM    674 1HE  LYS A  44     -32.650 -62.502   1.349  1.00 31.550          H  
ATOM    675 2HE  LYS A  44     -33.631 -62.898  -0.072  1.00 31.550          H  
ATOM    676 1HZ  LYS A  44     -33.583 -64.686   1.489  1.00 31.550          H  
ATOM    677 2HZ  LYS A  44     -32.878 -65.173   0.087  1.00 31.550          H  
ATOM    678 3HZ  LYS A  44     -31.948 -64.785   1.410  1.00 31.550          H  
ATOM    679  N   SER A  45     -27.273 -61.858  -2.518  1.00 20.060          N  
ATOM    680  CA  SER A  45     -26.169 -61.874  -3.446  1.00 20.530          C  
ATOM    681  C   SER A  45     -26.315 -61.003  -4.687  1.00 19.790          C  
ATOM    682  O   SER A  45     -25.304 -60.524  -5.189  1.00 19.810          O  
ATOM    683  CB  SER A  45     -25.977 -63.301  -3.872  1.00 28.550          C  
ATOM    684  OG  SER A  45     -27.085 -63.739  -4.616  1.00 28.550          O  
ATOM    685  H   SER A  45     -27.702 -62.750  -2.309  1.00 24.070          H  
ATOM    686  HA  SER A  45     -25.284 -61.566  -2.898  1.00 24.640          H  
ATOM    687 1HB  SER A  45     -25.070 -63.410  -4.436  1.00 34.260          H  
ATOM    688 2HB  SER A  45     -25.876 -63.913  -2.983  1.00 34.260          H  
ATOM    689  HG  SER A  45     -26.853 -64.611  -4.954  1.00 34.260          H  
ATOM    690  N   VAL A  46     -27.536 -60.726  -5.161  1.00 19.160          N  
ATOM    691  CA  VAL A  46     -27.659 -59.887  -6.356  1.00 18.580          C  
ATOM    692  C   VAL A  46     -27.294 -58.431  -6.037  1.00 17.820          C  
ATOM    693  O   VAL A  46     -26.491 -57.826  -6.755  1.00 17.680          O  
ATOM    694  CB  VAL A  46     -29.072 -59.979  -6.977  1.00 26.240          C  
ATOM    695  CG1 VAL A  46     -29.218 -58.961  -8.127  1.00 26.240          C  
ATOM    696  CG2 VAL A  46     -29.294 -61.401  -7.521  1.00 26.240          C  
ATOM    697  H   VAL A  46     -28.352 -61.142  -4.733  1.00 22.990          H  
ATOM    698  HA  VAL A  46     -26.962 -60.260  -7.104  1.00 22.300          H  
ATOM    699  HB  VAL A  46     -29.816 -59.750  -6.216  1.00 31.490          H  
ATOM    700 1HG1 VAL A  46     -30.216 -59.041  -8.557  1.00 31.490          H  
ATOM    701 2HG1 VAL A  46     -29.073 -57.944  -7.765  1.00 31.490          H  
ATOM    702 3HG1 VAL A  46     -28.474 -59.179  -8.897  1.00 31.490          H  
ATOM    703 1HG2 VAL A  46     -30.291 -61.475  -7.951  1.00 31.490          H  
ATOM    704 2HG2 VAL A  46     -28.554 -61.610  -8.289  1.00 31.490          H  
ATOM    705 3HG2 VAL A  46     -29.196 -62.124  -6.713  1.00 31.490          H  
ATOM    706  N   THR A  47     -27.875 -57.875  -4.963  1.00 17.370          N  
ATOM    707  CA  THR A  47     -27.568 -56.511  -4.526  1.00 16.710          C  
ATOM    708  C   THR A  47     -26.097 -56.424  -4.122  1.00 16.850          C  
ATOM    709  O   THR A  47     -25.399 -55.480  -4.483  1.00 16.560          O  
ATOM    710  CB  THR A  47     -28.461 -56.075  -3.338  1.00 23.660          C  
ATOM    711  OG1 THR A  47     -29.847 -56.095  -3.734  1.00 23.660          O  
ATOM    712  CG2 THR A  47     -28.093 -54.643  -2.901  1.00 23.660          C  
ATOM    713  H   THR A  47     -28.556 -58.404  -4.440  1.00 20.840          H  
ATOM    714  HA  THR A  47     -27.734 -55.825  -5.359  1.00 20.050          H  
ATOM    715  HB  THR A  47     -28.317 -56.766  -2.502  1.00 28.390          H  
ATOM    716  HG1 THR A  47     -30.399 -56.034  -2.950  1.00 28.390          H  
ATOM    717 1HG2 THR A  47     -28.730 -54.345  -2.070  1.00 28.390          H  
ATOM    718 2HG2 THR A  47     -27.053 -54.595  -2.586  1.00 28.390          H  
ATOM    719 3HG2 THR A  47     -28.247 -53.965  -3.737  1.00 28.390          H  
ATOM    720  N   PHE A  48     -25.622 -57.418  -3.362  1.00 17.340          N  
ATOM    721  CA  PHE A  48     -24.230 -57.484  -2.931  1.00 17.580          C  
ATOM    722  C   PHE A  48     -23.226 -57.441  -4.075  1.00 17.490          C  
ATOM    723  O   PHE A  48     -22.270 -56.660  -4.031  1.00 17.350          O  
ATOM    724  CB  PHE A  48     -24.005 -58.782  -2.154  1.00 24.520          C  
ATOM    725  CG  PHE A  48     -22.554 -59.147  -1.883  1.00 24.520          C  
ATOM    726  CD1 PHE A  48     -21.813 -58.577  -0.854  1.00 24.520          C  
ATOM    727  CD2 PHE A  48     -21.932 -60.105  -2.707  1.00 24.520          C  
ATOM    728  CE1 PHE A  48     -20.489 -58.953  -0.659  1.00 24.520          C  
ATOM    729  CE2 PHE A  48     -20.623 -60.471  -2.513  1.00 24.520          C  
ATOM    730  CZ  PHE A  48     -19.898 -59.897  -1.489  1.00 24.520          C  
ATOM    731  H   PHE A  48     -26.258 -58.157  -3.043  1.00 20.810          H  
ATOM    732  HA  PHE A  48     -24.040 -56.635  -2.276  1.00 21.100          H  
ATOM    733 1HB  PHE A  48     -24.539 -58.741  -1.203  1.00 29.420          H  
ATOM    734 2HB  PHE A  48     -24.437 -59.571  -2.715  1.00 29.420          H  
ATOM    735  HD1 PHE A  48     -22.273 -57.835  -0.205  1.00 29.420          H  
ATOM    736  HD2 PHE A  48     -22.504 -60.561  -3.521  1.00 29.420          H  
ATOM    737  HE1 PHE A  48     -19.909 -58.502   0.147  1.00 29.420          H  
ATOM    738  HE2 PHE A  48     -20.155 -61.209  -3.173  1.00 29.420          H  
ATOM    739  HZ  PHE A  48     -18.858 -60.185  -1.336  1.00 29.420          H  
ATOM    740  N   VAL A  49     -23.424 -58.304  -5.082  1.00 17.660          N  
ATOM    741  CA  VAL A  49     -22.480 -58.409  -6.175  1.00 17.720          C  
ATOM    742  C   VAL A  49     -22.541 -57.283  -7.180  1.00 17.050          C  
ATOM    743  O   VAL A  49     -21.505 -56.868  -7.694  1.00 16.990          O  
ATOM    744  CB  VAL A  49     -22.680 -59.732  -6.953  1.00 24.780          C  
ATOM    745  CG1 VAL A  49     -23.945 -59.716  -7.826  1.00 24.780          C  
ATOM    746  CG2 VAL A  49     -21.466 -60.001  -7.839  1.00 24.780          C  
ATOM    747  H   VAL A  49     -24.226 -58.934  -5.066  1.00 21.190          H  
ATOM    748  HA  VAL A  49     -21.495 -58.418  -5.734  1.00 21.260          H  
ATOM    749  HB  VAL A  49     -22.823 -60.516  -6.232  1.00 29.740          H  
ATOM    750 1HG1 VAL A  49     -24.042 -60.652  -8.308  1.00 29.740          H  
ATOM    751 2HG1 VAL A  49     -24.790 -59.541  -7.232  1.00 29.740          H  
ATOM    752 3HG1 VAL A  49     -23.918 -58.990  -8.575  1.00 29.740          H  
ATOM    753 1HG2 VAL A  49     -21.595 -60.916  -8.389  1.00 29.740          H  
ATOM    754 2HG2 VAL A  49     -21.343 -59.206  -8.537  1.00 29.740          H  
ATOM    755 3HG2 VAL A  49     -20.594 -60.080  -7.245  1.00 29.740          H  
ATOM    756  N   SER A  50     -23.734 -56.799  -7.509  1.00 16.610          N  
ATOM    757  CA  SER A  50     -23.799 -55.770  -8.515  1.00 16.180          C  
ATOM    758  C   SER A  50     -22.996 -54.576  -8.110  1.00 15.780          C  
ATOM    759  O   SER A  50     -23.148 -54.036  -7.011  1.00 15.020          O  
ATOM    760  CB  SER A  50     -25.216 -55.315  -8.767  1.00 22.820          C  
ATOM    761  OG  SER A  50     -25.217 -54.188  -9.632  1.00 22.820          O  
ATOM    762  H   SER A  50     -24.599 -57.150  -7.083  1.00 19.930          H  
ATOM    763  HA  SER A  50     -23.379 -56.163  -9.443  1.00 19.420          H  
ATOM    764 1HB  SER A  50     -25.794 -56.127  -9.212  1.00 27.390          H  
ATOM    765 2HB  SER A  50     -25.688 -55.057  -7.814  1.00 27.390          H  
ATOM    766  HG  SER A  50     -25.162 -54.534 -10.555  1.00 27.390          H  
ATOM    767  N   ASN A  51     -22.260 -54.019  -9.054  1.00 16.300          N  
ATOM    768  CA  ASN A  51     -21.502 -52.832  -8.730  1.00 16.050          C  
ATOM    769  C   ASN A  51     -22.357 -51.561  -8.778  1.00 15.330          C  
ATOM    770  O   ASN A  51     -21.847 -50.454  -8.640  1.00 15.260          O  
ATOM    771  CB  ASN A  51     -20.266 -52.738  -9.595  1.00 22.570          C  
ATOM    772  CG  ASN A  51     -19.210 -53.769  -9.196  1.00 22.570          C  
ATOM    773  OD1 ASN A  51     -18.671 -54.487 -10.027  1.00 22.570          O  
ATOM    774  ND2 ASN A  51     -18.900 -53.853  -7.929  1.00 22.570          N  
ATOM    775  H   ASN A  51     -22.119 -54.497  -9.947  1.00 19.560          H  
ATOM    776  HA  ASN A  51     -21.169 -52.926  -7.699  1.00 19.260          H  
ATOM    777 1HB  ASN A  51     -20.528 -52.910 -10.629  1.00 27.080          H  
ATOM    778 2HB  ASN A  51     -19.861 -51.753  -9.528  1.00 27.080          H  
ATOM    779 1HD2 ASN A  51     -18.205 -54.511  -7.635  1.00 27.080          H  
ATOM    780 2HD2 ASN A  51     -19.342 -53.265  -7.266  1.00 27.080          H  
ATOM    781  N   CYS A  52     -23.680 -51.731  -8.919  1.00 14.830          N  
ATOM    782  CA  CYS A  52     -24.631 -50.635  -8.801  1.00 14.090          C  
ATOM    783  C   CYS A  52     -25.220 -50.627  -7.380  1.00 13.300          C  
ATOM    784  O   CYS A  52     -25.959 -49.711  -6.997  1.00 12.320          O  
ATOM    785  CB  CYS A  52     -25.773 -50.792  -9.791  1.00 20.020          C  
ATOM    786  SG  CYS A  52     -25.268 -50.702 -11.481  1.00 20.020          S  
ATOM    787  H   CYS A  52     -24.059 -52.658  -9.099  1.00 17.800          H  
ATOM    788  HA  CYS A  52     -24.117 -49.689  -8.984  1.00 16.910          H  
ATOM    789 1HB  CYS A  52     -26.249 -51.759  -9.632  1.00 24.030          H  
ATOM    790 2HB  CYS A  52     -26.522 -50.029  -9.612  1.00 24.030          H  
ATOM    791  HG  CYS A  52     -25.409 -49.348 -11.578  1.00 24.030          H  
ATOM    792  N   GLY A  53     -24.916 -51.661  -6.597  1.00 13.730          N  
ATOM    793  CA  GLY A  53     -25.418 -51.755  -5.240  1.00 13.140          C  
ATOM    794  C   GLY A  53     -26.934 -51.696  -5.190  1.00 12.910          C  
ATOM    795  O   GLY A  53     -27.639 -52.463  -5.851  1.00 13.100          O  
ATOM    796  H   GLY A  53     -24.290 -52.401  -6.921  1.00 16.480          H  
ATOM    797 1HA  GLY A  53     -25.076 -52.696  -4.802  1.00 15.770          H  
ATOM    798 2HA  GLY A  53     -24.997 -50.949  -4.641  1.00 15.770          H  
ATOM    799  N   SER A  54     -27.425 -50.776  -4.364  1.00 12.530          N  
ATOM    800  CA  SER A  54     -28.843 -50.537  -4.149  1.00 12.280          C  
ATOM    801  C   SER A  54     -29.267 -49.145  -4.624  1.00 11.610          C  
ATOM    802  O   SER A  54     -30.359 -48.679  -4.286  1.00 11.400          O  
ATOM    803  CB  SER A  54     -29.160 -50.679  -2.672  1.00 17.290          C  
ATOM    804  OG  SER A  54     -28.430 -49.745  -1.911  1.00 17.290          O  
ATOM    805  H   SER A  54     -26.766 -50.207  -3.851  1.00 15.040          H  
ATOM    806  HA  SER A  54     -29.411 -51.280  -4.711  1.00 14.740          H  
ATOM    807 1HB  SER A  54     -30.228 -50.528  -2.513  1.00 20.750          H  
ATOM    808 2HB  SER A  54     -28.921 -51.687  -2.342  1.00 20.750          H  
ATOM    809  HG  SER A  54     -28.705 -49.872  -0.995  1.00 20.750          H  
ATOM    810  N   HIS A  55     -28.383 -48.445  -5.343  1.00 11.780          N  
ATOM    811  CA  HIS A  55     -28.710 -47.091  -5.788  1.00 11.140          C  
ATOM    812  C   HIS A  55     -27.769 -46.636  -6.918  1.00 11.330          C  
ATOM    813  O   HIS A  55     -26.556 -46.814  -6.775  1.00 11.940          O  
ATOM    814  CB  HIS A  55     -28.600 -46.106  -4.606  1.00 15.850          C  
ATOM    815  CG  HIS A  55     -29.170 -44.753  -4.891  1.00 15.850          C  
ATOM    816  ND1 HIS A  55     -28.472 -43.748  -5.568  1.00 15.850          N  
ATOM    817  CD2 HIS A  55     -30.400 -44.251  -4.621  1.00 15.850          C  
ATOM    818  CE1 HIS A  55     -29.271 -42.685  -5.686  1.00 15.850          C  
ATOM    819  NE2 HIS A  55     -30.441 -42.976  -5.119  1.00 15.850          N  
ATOM    820  H   HIS A  55     -27.512 -48.903  -5.641  1.00 14.140          H  
ATOM    821  HA  HIS A  55     -29.740 -47.087  -6.115  1.00 13.370          H  
ATOM    822 1HB  HIS A  55     -29.117 -46.510  -3.735  1.00 19.020          H  
ATOM    823 2HB  HIS A  55     -27.552 -45.988  -4.333  1.00 19.020          H  
ATOM    824  HD2 HIS A  55     -31.210 -44.773  -4.110  1.00 19.020          H  
ATOM    825  HE1 HIS A  55     -29.014 -41.741  -6.168  1.00 19.020          H  
ATOM    826  HE2 HIS A  55     -31.258 -42.370  -5.055  1.00 19.020          H  
ATOM    827  N   PRO A  56     -28.263 -45.945  -7.981  1.00 10.880          N  
ATOM    828  CA  PRO A  56     -27.494 -45.405  -9.103  1.00 11.140          C  
ATOM    829  C   PRO A  56     -26.251 -44.597  -8.747  1.00 11.420          C  
ATOM    830  O   PRO A  56     -25.299 -44.579  -9.524  1.00 12.140          O  
ATOM    831  CB  PRO A  56     -28.537 -44.534  -9.812  1.00 16.710          C  
ATOM    832  CG  PRO A  56     -29.850 -45.227  -9.548  1.00 16.710          C  
ATOM    833  CD  PRO A  56     -29.740 -45.766  -8.149  1.00 16.710          C  
ATOM    834  HA  PRO A  56     -27.195 -46.234  -9.743  1.00 13.370          H  
ATOM    835 1HB  PRO A  56     -28.507 -43.508  -9.414  1.00 20.050          H  
ATOM    836 2HB  PRO A  56     -28.300 -44.470 -10.886  1.00 20.050          H  
ATOM    837 1HG  PRO A  56     -30.687 -44.502  -9.661  1.00 20.050          H  
ATOM    838 2HG  PRO A  56     -30.018 -46.015 -10.298  1.00 20.050          H  
ATOM    839 1HD  PRO A  56     -30.163 -45.052  -7.448  1.00 20.050          H  
ATOM    840 2HD  PRO A  56     -30.255 -46.729  -8.136  1.00 20.050          H  
ATOM    841  N   SER A  57     -26.226 -43.921  -7.601  1.00 10.970          N  
ATOM    842  CA  SER A  57     -25.039 -43.152  -7.242  1.00 11.280          C  
ATOM    843  C   SER A  57     -23.825 -44.021  -6.858  1.00 12.220          C  
ATOM    844  O   SER A  57     -22.719 -43.502  -6.661  1.00 12.630          O  
ATOM    845  CB  SER A  57     -25.383 -42.197  -6.115  1.00 15.670          C  
ATOM    846  OG  SER A  57     -25.743 -42.884  -4.940  1.00 15.670          O  
ATOM    847  H   SER A  57     -27.016 -43.893  -6.952  1.00 13.160          H  
ATOM    848  HA  SER A  57     -24.757 -42.556  -8.109  1.00 13.540          H  
ATOM    849 1HB  SER A  57     -24.523 -41.560  -5.914  1.00 18.800          H  
ATOM    850 2HB  SER A  57     -26.201 -41.552  -6.424  1.00 18.800          H  
ATOM    851  HG  SER A  57     -26.645 -43.222  -5.099  1.00 18.800          H  
ATOM    852  N   THR A  58     -24.022 -45.335  -6.739  1.00 12.580          N  
ATOM    853  CA  THR A  58     -22.959 -46.249  -6.356  1.00 13.480          C  
ATOM    854  C   THR A  58     -21.911 -46.394  -7.457  1.00 14.530          C  
ATOM    855  O   THR A  58     -22.230 -46.726  -8.599  1.00 15.180          O  
ATOM    856  CB  THR A  58     -23.562 -47.634  -6.041  1.00 18.510          C  
ATOM    857  OG1 THR A  58     -24.554 -47.472  -5.020  1.00 18.510          O  
ATOM    858  CG2 THR A  58     -22.484 -48.622  -5.556  1.00 18.510          C  
ATOM    859  H   THR A  58     -24.946 -45.729  -6.926  1.00 15.100          H  
ATOM    860  HA  THR A  58     -22.472 -45.860  -5.463  1.00 16.180          H  
ATOM    861  HB  THR A  58     -24.035 -48.024  -6.934  1.00 22.210          H  
ATOM    862  HG1 THR A  58     -25.399 -47.233  -5.465  1.00 22.210          H  
ATOM    863 1HG2 THR A  58     -22.949 -49.579  -5.340  1.00 22.210          H  
ATOM    864 2HG2 THR A  58     -21.729 -48.761  -6.332  1.00 22.210          H  
ATOM    865 3HG2 THR A  58     -22.013 -48.235  -4.657  1.00 22.210          H  
ATOM    866  N   THR A  59     -20.641 -46.202  -7.104  1.00 14.780          N  
ATOM    867  CA  THR A  59     -19.566 -46.363  -8.078  1.00 15.850          C  
ATOM    868  C   THR A  59     -18.626 -47.468  -7.632  1.00 15.980          C  
ATOM    869  O   THR A  59     -18.048 -47.399  -6.545  1.00 16.480          O  
ATOM    870  CB  THR A  59     -18.780 -45.047  -8.278  1.00 21.760          C  
ATOM    871  OG1 THR A  59     -19.668 -44.028  -8.760  1.00 21.760          O  
ATOM    872  CG2 THR A  59     -17.656 -45.248  -9.296  1.00 21.760          C  
ATOM    873  H   THR A  59     -20.426 -45.933  -6.155  1.00 17.740          H  
ATOM    874  HA  THR A  59     -19.997 -46.654  -9.036  1.00 19.020          H  
ATOM    875  HB  THR A  59     -18.355 -44.729  -7.327  1.00 26.110          H  
ATOM    876  HG1 THR A  59     -20.311 -43.805  -8.069  1.00 26.110          H  
ATOM    877 1HG2 THR A  59     -17.121 -44.309  -9.426  1.00 26.110          H  
ATOM    878 2HG2 THR A  59     -16.959 -46.009  -8.946  1.00 26.110          H  
ATOM    879 3HG2 THR A  59     -18.082 -45.557 -10.249  1.00 26.110          H  
ATOM    880  N   SER A  60     -18.464 -48.473  -8.484  1.00 15.630          N  
ATOM    881  CA  SER A  60     -17.619 -49.621  -8.180  1.00 15.800          C  
ATOM    882  C   SER A  60     -17.283 -50.424  -9.437  1.00 16.260          C  
ATOM    883  O   SER A  60     -18.039 -50.416 -10.411  1.00 16.410          O  
ATOM    884  CB  SER A  60     -18.263 -50.494  -7.129  1.00 22.050          C  
ATOM    885  OG  SER A  60     -17.430 -51.577  -6.824  1.00 22.050          O  
ATOM    886  H   SER A  60     -18.976 -48.442  -9.356  1.00 18.760          H  
ATOM    887  HA  SER A  60     -16.681 -49.251  -7.767  1.00 18.960          H  
ATOM    888 1HB  SER A  60     -18.441 -49.913  -6.227  1.00 26.460          H  
ATOM    889 2HB  SER A  60     -19.225 -50.846  -7.477  1.00 26.460          H  
ATOM    890  HG  SER A  60     -17.888 -52.082  -6.151  1.00 26.460          H  
ATOM    891  N   LYS A  61     -16.114 -51.055  -9.435  1.00 16.510          N  
ATOM    892  CA  LYS A  61     -15.654 -51.915 -10.528  1.00 16.920          C  
ATOM    893  C   LYS A  61     -15.748 -53.396 -10.177  1.00 17.320          C  
ATOM    894  O   LYS A  61     -15.835 -53.767  -9.008  1.00 17.090          O  
ATOM    895  CB  LYS A  61     -14.222 -51.542 -10.918  1.00 23.520          C  
ATOM    896  CG  LYS A  61     -14.039 -50.080 -11.378  1.00 23.520          C  
ATOM    897  CD  LYS A  61     -14.832 -49.839 -12.664  1.00 23.520          C  
ATOM    898  CE  LYS A  61     -14.582 -48.495 -13.296  1.00 23.520          C  
ATOM    899  NZ  LYS A  61     -15.447 -48.318 -14.513  1.00 23.520          N  
ATOM    900  H   LYS A  61     -15.552 -50.985  -8.597  1.00 19.810          H  
ATOM    901  HA  LYS A  61     -16.309 -51.770 -11.386  1.00 20.300          H  
ATOM    902 1HB  LYS A  61     -13.558 -51.713 -10.069  1.00 28.230          H  
ATOM    903 2HB  LYS A  61     -13.885 -52.187 -11.730  1.00 28.230          H  
ATOM    904 1HG  LYS A  61     -14.400 -49.401 -10.605  1.00 28.230          H  
ATOM    905 2HG  LYS A  61     -12.985 -49.877 -11.561  1.00 28.230          H  
ATOM    906 1HD  LYS A  61     -14.591 -50.616 -13.393  1.00 28.230          H  
ATOM    907 2HD  LYS A  61     -15.898 -49.884 -12.461  1.00 28.230          H  
ATOM    908 1HE  LYS A  61     -14.807 -47.706 -12.581  1.00 28.230          H  
ATOM    909 2HE  LYS A  61     -13.537 -48.422 -13.590  1.00 28.230          H  
ATOM    910 1HZ  LYS A  61     -15.282 -47.430 -14.941  1.00 28.230          H  
ATOM    911 2HZ  LYS A  61     -15.259 -49.067 -15.206  1.00 28.230          H  
ATOM    912 3HZ  LYS A  61     -16.415 -48.392 -14.255  1.00 28.230          H  
ATOM    913  N   GLY A  62     -15.681 -54.262 -11.195  1.00 17.940          N  
ATOM    914  CA  GLY A  62     -15.741 -55.715 -10.962  1.00 18.450          C  
ATOM    915  C   GLY A  62     -14.366 -56.327 -10.676  1.00 19.420          C  
ATOM    916  O   GLY A  62     -14.239 -57.535 -10.424  1.00 19.510          O  
ATOM    917  H   GLY A  62     -15.590 -53.900 -12.144  1.00 21.530          H  
ATOM    918 1HA  GLY A  62     -16.411 -55.915 -10.125  1.00 22.140          H  
ATOM    919 2HA  GLY A  62     -16.177 -56.199 -11.835  1.00 22.140          H  
ATOM    920  N   SER A  63     -13.349 -55.464 -10.663  1.00 20.200          N  
ATOM    921  CA  SER A  63     -11.956 -55.846 -10.487  1.00 20.800          C  
ATOM    922  C   SER A  63     -11.556 -56.518  -9.159  1.00 21.310          C  
ATOM    923  O   SER A  63     -10.506 -57.157  -9.142  1.00 22.010          O  
ATOM    924  CB  SER A  63     -11.055 -54.642 -10.750  1.00 28.880          C  
ATOM    925  OG  SER A  63     -11.197 -53.640  -9.778  1.00 28.880          O  
ATOM    926  H   SER A  63     -13.563 -54.492 -10.830  1.00 24.240          H  
ATOM    927  HA  SER A  63     -11.732 -56.569 -11.274  1.00 24.960          H  
ATOM    928 1HB  SER A  63     -10.017 -54.971 -10.784  1.00 34.660          H  
ATOM    929 2HB  SER A  63     -11.295 -54.230 -11.729  1.00 34.660          H  
ATOM    930  HG  SER A  63     -10.642 -52.909 -10.071  1.00 34.660          H  
ATOM    931  N   PRO A  64     -12.285 -56.392  -8.017  1.00 21.090          N  
ATOM    932  CA  PRO A  64     -11.987 -57.110  -6.793  1.00 21.490          C  
ATOM    933  C   PRO A  64     -12.052 -58.639  -6.948  1.00 21.310          C  
ATOM    934  O   PRO A  64     -11.546 -59.348  -6.077  1.00 20.870          O  
ATOM    935  CB  PRO A  64     -13.033 -56.571  -5.809  1.00 32.230          C  
ATOM    936  CG  PRO A  64     -13.381 -55.198  -6.340  1.00 32.230          C  
ATOM    937  CD  PRO A  64     -13.333 -55.344  -7.830  1.00 32.230          C  
ATOM    938  HA  PRO A  64     -10.980 -56.816  -6.463  1.00 25.790          H  
ATOM    939 1HB  PRO A  64     -13.901 -57.246  -5.781  1.00 38.680          H  
ATOM    940 2HB  PRO A  64     -12.615 -56.546  -4.792  1.00 38.680          H  
ATOM    941 1HG  PRO A  64     -14.376 -54.886  -5.985  1.00 38.680          H  
ATOM    942 2HG  PRO A  64     -12.663 -54.452  -5.968  1.00 38.680          H  
ATOM    943 1HD  PRO A  64     -14.320 -55.689  -8.131  1.00 38.680          H  
ATOM    944 2HD  PRO A  64     -13.056 -54.386  -8.281  1.00 38.680          H  
ATOM    945  N   ILE A  65     -12.735 -59.153  -8.003  1.00 21.680          N  
ATOM    946  CA  ILE A  65     -12.873 -60.593  -8.316  1.00 21.710          C  
ATOM    947  C   ILE A  65     -13.642 -61.467  -7.320  1.00 21.900          C  
ATOM    948  O   ILE A  65     -14.546 -62.209  -7.714  1.00 22.080          O  
ATOM    949  CB  ILE A  65     -11.487 -61.234  -8.564  1.00 30.380          C  
ATOM    950  CG1 ILE A  65     -10.870 -60.586  -9.824  1.00 30.380          C  
ATOM    951  CG2 ILE A  65     -11.630 -62.784  -8.733  1.00 30.380          C  
ATOM    952  CD1 ILE A  65      -9.409 -60.881 -10.040  1.00 30.380          C  
ATOM    953  H   ILE A  65     -13.163 -58.519  -8.686  1.00 26.020          H  
ATOM    954  HA  ILE A  65     -13.414 -60.649  -9.262  1.00 26.050          H  
ATOM    955  HB  ILE A  65     -10.822 -61.033  -7.729  1.00 36.460          H  
ATOM    956 1HG1 ILE A  65     -11.423 -60.928 -10.695  1.00 36.460          H  
ATOM    957 2HG1 ILE A  65     -10.984 -59.514  -9.749  1.00 36.460          H  
ATOM    958 1HG2 ILE A  65     -10.660 -63.227  -8.913  1.00 36.460          H  
ATOM    959 2HG2 ILE A  65     -12.045 -63.241  -7.835  1.00 36.460          H  
ATOM    960 3HG2 ILE A  65     -12.286 -62.998  -9.577  1.00 36.460          H  
ATOM    961 1HD1 ILE A  65      -9.072 -60.372 -10.943  1.00 36.460          H  
ATOM    962 2HD1 ILE A  65      -8.838 -60.513  -9.185  1.00 36.460          H  
ATOM    963 3HD1 ILE A  65      -9.245 -61.943 -10.152  1.00 36.460          H  
ATOM    964  N   ASN A  66     -13.274 -61.412  -6.046  1.00 21.860          N  
ATOM    965  CA  ASN A  66     -13.901 -62.233  -5.021  1.00 22.120          C  
ATOM    966  C   ASN A  66     -15.392 -61.962  -4.893  1.00 21.640          C  
ATOM    967  O   ASN A  66     -16.161 -62.866  -4.571  1.00 21.990          O  
ATOM    968  CB  ASN A  66     -13.207 -62.034  -3.694  1.00 30.860          C  
ATOM    969  CG  ASN A  66     -11.856 -62.700  -3.649  1.00 30.860          C  
ATOM    970  OD1 ASN A  66     -11.557 -63.626  -4.416  1.00 30.860          O  
ATOM    971  ND2 ASN A  66     -11.023 -62.237  -2.756  1.00 30.860          N  
ATOM    972  H   ASN A  66     -12.511 -60.785  -5.812  1.00 26.230          H  
ATOM    973  HA  ASN A  66     -13.784 -63.276  -5.308  1.00 26.540          H  
ATOM    974 1HB  ASN A  66     -13.078 -60.966  -3.513  1.00 37.040          H  
ATOM    975 2HB  ASN A  66     -13.828 -62.433  -2.893  1.00 37.040          H  
ATOM    976 1HD2 ASN A  66     -10.108 -62.632  -2.677  1.00 37.040          H  
ATOM    977 2HD2 ASN A  66     -11.294 -61.486  -2.156  1.00 37.040          H  
ATOM    978  N   THR A  67     -15.817 -60.732  -5.163  1.00 20.860          N  
ATOM    979  CA  THR A  67     -17.218 -60.368  -5.080  1.00 20.370          C  
ATOM    980  C   THR A  67     -18.030 -61.214  -6.081  1.00 20.580          C  
ATOM    981  O   THR A  67     -19.131 -61.694  -5.765  1.00 20.420          O  
ATOM    982  CB  THR A  67     -17.366 -58.847  -5.353  1.00 28.710          C  
ATOM    983  OG1 THR A  67     -16.621 -58.108  -4.371  1.00 28.710          O  
ATOM    984  CG2 THR A  67     -18.790 -58.438  -5.251  1.00 28.710          C  
ATOM    985  H   THR A  67     -15.154 -60.002  -5.385  1.00 25.030          H  
ATOM    986  HA  THR A  67     -17.579 -60.583  -4.074  1.00 24.440          H  
ATOM    987  HB  THR A  67     -16.986 -58.615  -6.349  1.00 34.460          H  
ATOM    988  HG1 THR A  67     -16.593 -57.177  -4.619  1.00 34.460          H  
ATOM    989 1HG2 THR A  67     -18.886 -57.369  -5.439  1.00 34.460          H  
ATOM    990 2HG2 THR A  67     -19.341 -58.965  -5.969  1.00 34.460          H  
ATOM    991 3HG2 THR A  67     -19.170 -58.660  -4.260  1.00 34.460          H  
ATOM    992  N   GLN A  68     -17.493 -61.352  -7.303  1.00 20.970          N  
ATOM    993  CA  GLN A  68     -18.145 -62.102  -8.368  1.00 21.210          C  
ATOM    994  C   GLN A  68     -18.068 -63.601  -8.073  1.00 22.020          C  
ATOM    995  O   GLN A  68     -19.008 -64.345  -8.366  1.00 22.340          O  
ATOM    996  CB  GLN A  68     -17.478 -61.797  -9.712  1.00 29.600          C  
ATOM    997  CG  GLN A  68     -17.605 -60.333 -10.203  1.00 29.600          C  
ATOM    998  CD  GLN A  68     -19.029 -59.884 -10.417  1.00 29.600          C  
ATOM    999  OE1 GLN A  68     -19.881 -60.694 -10.797  1.00 29.600          O  
ATOM   1000  NE2 GLN A  68     -19.287 -58.595 -10.200  1.00 29.600          N  
ATOM   1001  H   GLN A  68     -16.585 -60.942  -7.476  1.00 25.160          H  
ATOM   1002  HA  GLN A  68     -19.193 -61.818  -8.412  1.00 25.450          H  
ATOM   1003 1HB  GLN A  68     -16.413 -62.027  -9.640  1.00 35.520          H  
ATOM   1004 2HB  GLN A  68     -17.898 -62.447 -10.478  1.00 35.520          H  
ATOM   1005 1HG  GLN A  68     -17.155 -59.678  -9.458  1.00 35.520          H  
ATOM   1006 2HG  GLN A  68     -17.074 -60.234 -11.151  1.00 35.520          H  
ATOM   1007 1HE2 GLN A  68     -20.219 -58.232 -10.336  1.00 35.520          H  
ATOM   1008 2HE2 GLN A  68     -18.558 -57.975  -9.905  1.00 35.520          H  
ATOM   1009  N   TYR A  69     -16.949 -64.039  -7.482  1.00 22.360          N  
ATOM   1010  CA  TYR A  69     -16.776 -65.441  -7.118  1.00 23.090          C  
ATOM   1011  C   TYR A  69     -17.891 -65.877  -6.177  1.00 23.210          C  
ATOM   1012  O   TYR A  69     -18.542 -66.911  -6.384  1.00 23.710          O  
ATOM   1013  CB  TYR A  69     -15.430 -65.684  -6.445  1.00 32.030          C  
ATOM   1014  CG  TYR A  69     -15.273 -67.099  -6.002  1.00 32.030          C  
ATOM   1015  CD1 TYR A  69     -14.867 -68.061  -6.907  1.00 32.030          C  
ATOM   1016  CD2 TYR A  69     -15.571 -67.451  -4.692  1.00 32.030          C  
ATOM   1017  CE1 TYR A  69     -14.752 -69.370  -6.509  1.00 32.030          C  
ATOM   1018  CE2 TYR A  69     -15.463 -68.757  -4.297  1.00 32.030          C  
ATOM   1019  CZ  TYR A  69     -15.052 -69.719  -5.201  1.00 32.030          C  
ATOM   1020  OH  TYR A  69     -14.953 -71.034  -4.813  1.00 32.030          O  
ATOM   1021  H   TYR A  69     -16.185 -63.376  -7.321  1.00 26.830          H  
ATOM   1022  HA  TYR A  69     -16.840 -66.047  -8.021  1.00 27.710          H  
ATOM   1023 1HB  TYR A  69     -14.617 -65.432  -7.128  1.00 38.440          H  
ATOM   1024 2HB  TYR A  69     -15.339 -65.051  -5.575  1.00 38.440          H  
ATOM   1025  HD1 TYR A  69     -14.642 -67.784  -7.936  1.00 38.440          H  
ATOM   1026  HD2 TYR A  69     -15.901 -66.694  -3.980  1.00 38.440          H  
ATOM   1027  HE1 TYR A  69     -14.436 -70.132  -7.220  1.00 38.440          H  
ATOM   1028  HE2 TYR A  69     -15.705 -69.040  -3.273  1.00 38.440          H  
ATOM   1029  HH  TYR A  69     -15.326 -71.135  -3.931  1.00 38.440          H  
ATOM   1030  N   VAL A  70     -18.104 -65.075  -5.128  1.00 22.780          N  
ATOM   1031  CA  VAL A  70     -19.120 -65.372  -4.141  1.00 22.880          C  
ATOM   1032  C   VAL A  70     -20.485 -65.421  -4.789  1.00 22.810          C  
ATOM   1033  O   VAL A  70     -21.266 -66.333  -4.499  1.00 22.440          O  
ATOM   1034  CB  VAL A  70     -19.086 -64.334  -3.004  1.00 31.990          C  
ATOM   1035  CG1 VAL A  70     -20.303 -64.493  -2.081  1.00 31.990          C  
ATOM   1036  CG2 VAL A  70     -17.803 -64.531  -2.205  1.00 31.990          C  
ATOM   1037  H   VAL A  70     -17.509 -64.248  -5.015  1.00 27.340          H  
ATOM   1038  HA  VAL A  70     -18.906 -66.351  -3.714  1.00 27.460          H  
ATOM   1039  HB  VAL A  70     -19.102 -63.332  -3.433  1.00 38.390          H  
ATOM   1040 1HG1 VAL A  70     -20.251 -63.749  -1.286  1.00 38.390          H  
ATOM   1041 2HG1 VAL A  70     -21.217 -64.340  -2.646  1.00 38.390          H  
ATOM   1042 3HG1 VAL A  70     -20.308 -65.493  -1.645  1.00 38.390          H  
ATOM   1043 1HG2 VAL A  70     -17.755 -63.795  -1.405  1.00 38.390          H  
ATOM   1044 2HG2 VAL A  70     -17.793 -65.533  -1.780  1.00 38.390          H  
ATOM   1045 3HG2 VAL A  70     -16.944 -64.413  -2.852  1.00 38.390          H  
ATOM   1046  N   PHE A  71     -20.786 -64.460  -5.662  1.00 23.260          N  
ATOM   1047  CA  PHE A  71     -22.060 -64.482  -6.340  1.00 23.250          C  
ATOM   1048  C   PHE A  71     -22.281 -65.770  -7.081  1.00 23.900          C  
ATOM   1049  O   PHE A  71     -23.342 -66.371  -6.955  1.00 23.680          O  
ATOM   1050  CB  PHE A  71     -22.201 -63.358  -7.308  1.00 32.550          C  
ATOM   1051  CG  PHE A  71     -23.495 -63.404  -8.060  1.00 32.550          C  
ATOM   1052  CD1 PHE A  71     -24.666 -63.063  -7.429  1.00 32.550          C  
ATOM   1053  CD2 PHE A  71     -23.548 -63.768  -9.390  1.00 32.550          C  
ATOM   1054  CE1 PHE A  71     -25.863 -63.089  -8.080  1.00 32.550          C  
ATOM   1055  CE2 PHE A  71     -24.748 -63.793 -10.054  1.00 32.550          C  
ATOM   1056  CZ  PHE A  71     -25.912 -63.451  -9.394  1.00 32.550          C  
ATOM   1057  H   PHE A  71     -20.130 -63.689  -5.835  1.00 27.910          H  
ATOM   1058  HA  PHE A  71     -22.840 -64.382  -5.589  1.00 27.900          H  
ATOM   1059 1HB  PHE A  71     -22.136 -62.469  -6.762  1.00 39.060          H  
ATOM   1060 2HB  PHE A  71     -21.380 -63.377  -8.021  1.00 39.060          H  
ATOM   1061  HD1 PHE A  71     -24.627 -62.760  -6.404  1.00 39.060          H  
ATOM   1062  HD2 PHE A  71     -22.628 -64.037  -9.912  1.00 39.060          H  
ATOM   1063  HE1 PHE A  71     -26.765 -62.818  -7.546  1.00 39.060          H  
ATOM   1064  HE2 PHE A  71     -24.780 -64.083 -11.102  1.00 39.060          H  
ATOM   1065  HZ  PHE A  71     -26.859 -63.470  -9.919  1.00 39.060          H  
ATOM   1066  N   LYS A  72     -21.301 -66.212  -7.864  1.00 24.750          N  
ATOM   1067  CA  LYS A  72     -21.510 -67.435  -8.616  1.00 25.490          C  
ATOM   1068  C   LYS A  72     -21.916 -68.603  -7.707  1.00 25.020          C  
ATOM   1069  O   LYS A  72     -22.866 -69.325  -8.022  1.00 25.330          O  
ATOM   1070  CB  LYS A  72     -20.254 -67.784  -9.415  1.00 35.390          C  
ATOM   1071  CG  LYS A  72     -19.995 -66.850 -10.600  1.00 35.390          C  
ATOM   1072  CD  LYS A  72     -18.708 -67.215 -11.338  1.00 35.390          C  
ATOM   1073  CE  LYS A  72     -18.440 -66.258 -12.497  1.00 35.390          C  
ATOM   1074  NZ  LYS A  72     -17.167 -66.583 -13.209  1.00 35.390          N  
ATOM   1075  H   LYS A  72     -20.434 -65.668  -7.955  1.00 29.700          H  
ATOM   1076  HA  LYS A  72     -22.324 -67.262  -9.319  1.00 30.590          H  
ATOM   1077 1HB  LYS A  72     -19.384 -67.732  -8.754  1.00 42.470          H  
ATOM   1078 2HB  LYS A  72     -20.328 -68.805  -9.783  1.00 42.470          H  
ATOM   1079 1HG  LYS A  72     -20.835 -66.913 -11.291  1.00 42.470          H  
ATOM   1080 2HG  LYS A  72     -19.925 -65.825 -10.241  1.00 42.470          H  
ATOM   1081 1HD  LYS A  72     -17.869 -67.168 -10.639  1.00 42.470          H  
ATOM   1082 2HD  LYS A  72     -18.782 -68.231 -11.724  1.00 42.470          H  
ATOM   1083 1HE  LYS A  72     -19.265 -66.316 -13.205  1.00 42.470          H  
ATOM   1084 2HE  LYS A  72     -18.377 -65.239 -12.109  1.00 42.470          H  
ATOM   1085 1HZ  LYS A  72     -17.027 -65.929 -13.966  1.00 42.470          H  
ATOM   1086 2HZ  LYS A  72     -16.392 -66.521 -12.564  1.00 42.470          H  
ATOM   1087 3HZ  LYS A  72     -17.218 -67.521 -13.582  1.00 42.470          H  
ATOM   1088  N   ASP A  73     -21.290 -68.760  -6.532  1.00 24.260          N  
ATOM   1089  CA  ASP A  73     -21.755 -69.852  -5.666  1.00 23.770          C  
ATOM   1090  C   ASP A  73     -23.159 -69.578  -5.115  1.00 23.330          C  
ATOM   1091  O   ASP A  73     -24.029 -70.463  -5.109  1.00 23.430          O  
ATOM   1092  CB  ASP A  73     -20.831 -70.091  -4.463  1.00 33.470          C  
ATOM   1093  CG  ASP A  73     -19.495 -70.794  -4.755  1.00 33.470          C  
ATOM   1094  OD1 ASP A  73     -19.301 -71.316  -5.829  1.00 33.470          O  
ATOM   1095  OD2 ASP A  73     -18.699 -70.855  -3.841  1.00 33.470          O  
ATOM   1096  H   ASP A  73     -20.481 -68.166  -6.303  1.00 29.110          H  
ATOM   1097  HA  ASP A  73     -21.792 -70.765  -6.259  1.00 28.520          H  
ATOM   1098 1HB  ASP A  73     -20.607 -69.119  -4.008  1.00 40.170          H  
ATOM   1099 2HB  ASP A  73     -21.370 -70.672  -3.715  1.00 40.170          H  
ATOM   1100  N   ASN A  74     -23.417 -68.331  -4.717  1.00 22.920          N  
ATOM   1101  CA  ASN A  74     -24.706 -67.964  -4.151  1.00 22.530          C  
ATOM   1102  C   ASN A  74     -25.838 -67.995  -5.171  1.00 22.170          C  
ATOM   1103  O   ASN A  74     -26.999 -68.206  -4.801  1.00 21.850          O  
ATOM   1104  CB  ASN A  74     -24.635 -66.624  -3.457  1.00 31.700          C  
ATOM   1105  CG  ASN A  74     -23.895 -66.695  -2.141  1.00 31.700          C  
ATOM   1106  OD1 ASN A  74     -23.707 -67.777  -1.572  1.00 31.700          O  
ATOM   1107  ND2 ASN A  74     -23.493 -65.565  -1.633  1.00 31.700          N  
ATOM   1108  H   ASN A  74     -22.669 -67.627  -4.758  1.00 27.500          H  
ATOM   1109  HA  ASN A  74     -24.956 -68.707  -3.394  1.00 27.040          H  
ATOM   1110 1HB  ASN A  74     -24.130 -65.910  -4.109  1.00 38.040          H  
ATOM   1111 2HB  ASN A  74     -25.643 -66.263  -3.279  1.00 38.040          H  
ATOM   1112 1HD2 ASN A  74     -23.006 -65.559  -0.758  1.00 38.040          H  
ATOM   1113 2HD2 ASN A  74     -23.664 -64.710  -2.112  1.00 38.040          H  
ATOM   1114  N   SER A  75     -25.514 -67.859  -6.462  1.00 22.300          N  
ATOM   1115  CA  SER A  75     -26.497 -67.840  -7.531  1.00 22.010          C  
ATOM   1116  C   SER A  75     -27.274 -69.149  -7.567  1.00 22.520          C  
ATOM   1117  O   SER A  75     -28.407 -69.183  -8.044  1.00 22.110          O  
ATOM   1118  CB  SER A  75     -25.833 -67.649  -8.887  1.00 30.930          C  
ATOM   1119  OG  SER A  75     -25.163 -68.819  -9.300  1.00 30.930          O  
ATOM   1120  H   SER A  75     -24.551 -67.652  -6.718  1.00 26.760          H  
ATOM   1121  HA  SER A  75     -27.184 -67.015  -7.352  1.00 26.410          H  
ATOM   1122 1HB  SER A  75     -26.587 -67.379  -9.625  1.00 37.120          H  
ATOM   1123 2HB  SER A  75     -25.123 -66.824  -8.831  1.00 37.120          H  
ATOM   1124  HG  SER A  75     -24.336 -68.891  -8.785  1.00 37.120          H  
ATOM   1125  N   SER A  76     -26.718 -70.214  -6.971  1.00 23.400          N  
ATOM   1126  CA  SER A  76     -27.345 -71.531  -6.923  1.00 23.930          C  
ATOM   1127  C   SER A  76     -28.596 -71.536  -6.045  1.00 23.360          C  
ATOM   1128  O   SER A  76     -29.374 -72.492  -6.045  1.00 23.650          O  
ATOM   1129  CB  SER A  76     -26.357 -72.560  -6.405  1.00 33.290          C  
ATOM   1130  OG  SER A  76     -26.028 -72.322  -5.058  1.00 33.290          O  
ATOM   1131  H   SER A  76     -25.802 -70.120  -6.524  1.00 28.080          H  
ATOM   1132  HA  SER A  76     -27.642 -71.807  -7.937  1.00 28.720          H  
ATOM   1133 1HB  SER A  76     -26.795 -73.551  -6.504  1.00 39.950          H  
ATOM   1134 2HB  SER A  76     -25.451 -72.537  -7.010  1.00 39.950          H  
ATOM   1135  HG  SER A  76     -25.277 -71.686  -5.067  1.00 39.950          H  
ATOM   1136  N   THR A  77     -28.780 -70.482  -5.249  1.00 22.560          N  
ATOM   1137  CA  THR A  77     -29.938 -70.397  -4.384  1.00 21.980          C  
ATOM   1138  C   THR A  77     -31.087 -69.643  -5.061  1.00 21.030          C  
ATOM   1139  O   THR A  77     -32.209 -69.630  -4.527  1.00 20.460          O  
ATOM   1140  CB  THR A  77     -29.600 -69.721  -3.037  1.00 31.000          C  
ATOM   1141  OG1 THR A  77     -29.186 -68.366  -3.246  1.00 31.000          O  
ATOM   1142  CG2 THR A  77     -28.510 -70.477  -2.298  1.00 31.000          C  
ATOM   1143  H   THR A  77     -28.100 -69.723  -5.252  1.00 27.070          H  
ATOM   1144  HA  THR A  77     -30.279 -71.408  -4.170  1.00 26.380          H  
ATOM   1145  HB  THR A  77     -30.489 -69.713  -2.425  1.00 37.200          H  
ATOM   1146  HG1 THR A  77     -28.371 -68.342  -3.790  1.00 37.200          H  
ATOM   1147 1HG2 THR A  77     -28.308 -69.987  -1.347  1.00 37.200          H  
ATOM   1148 2HG2 THR A  77     -28.838 -71.499  -2.120  1.00 37.200          H  
ATOM   1149 3HG2 THR A  77     -27.600 -70.485  -2.904  1.00 37.200          H  
ATOM   1150  N   ILE A  78     -30.841 -69.077  -6.261  1.00 20.910          N  
ATOM   1151  CA  ILE A  78     -31.858 -68.333  -7.009  1.00 20.040          C  
ATOM   1152  C   ILE A  78     -33.015 -69.190  -7.502  1.00 20.160          C  
ATOM   1153  O   ILE A  78     -34.164 -68.773  -7.453  1.00 19.950          O  
ATOM   1154  CB  ILE A  78     -31.256 -67.579  -8.204  1.00 28.400          C  
ATOM   1155  CG1 ILE A  78     -30.281 -66.423  -7.706  1.00 28.400          C  
ATOM   1156  CG2 ILE A  78     -32.375 -67.067  -9.147  1.00 28.400          C  
ATOM   1157  CD1 ILE A  78     -30.922 -65.268  -6.889  1.00 28.400          C  
ATOM   1158  H   ILE A  78     -29.910 -69.171  -6.679  1.00 25.090          H  
ATOM   1159  HA  ILE A  78     -32.262 -67.598  -6.345  1.00 24.050          H  
ATOM   1160  HB  ILE A  78     -30.643 -68.277  -8.763  1.00 34.080          H  
ATOM   1161 1HG1 ILE A  78     -29.528 -66.878  -7.071  1.00 34.080          H  
ATOM   1162 2HG1 ILE A  78     -29.794 -66.002  -8.557  1.00 34.080          H  
ATOM   1163 1HG2 ILE A  78     -31.946 -66.606  -9.987  1.00 34.080          H  
ATOM   1164 2HG2 ILE A  78     -32.982 -67.884  -9.502  1.00 34.080          H  
ATOM   1165 3HG2 ILE A  78     -33.010 -66.360  -8.625  1.00 34.080          H  
ATOM   1166 1HD1 ILE A  78     -30.141 -64.562  -6.610  1.00 34.080          H  
ATOM   1167 2HD1 ILE A  78     -31.673 -64.750  -7.484  1.00 34.080          H  
ATOM   1168 3HD1 ILE A  78     -31.384 -65.642  -5.984  1.00 34.080          H  
ATOM   1169  N   GLU A  79     -32.748 -70.360  -8.066  1.00 20.510          N  
ATOM   1170  CA  GLU A  79     -33.853 -71.204  -8.515  1.00 20.530          C  
ATOM   1171  C   GLU A  79     -34.394 -72.023  -7.342  1.00 19.470          C  
ATOM   1172  O   GLU A  79     -35.395 -72.727  -7.463  1.00 19.200          O  
ATOM   1173  CB  GLU A  79     -33.431 -72.129  -9.670  1.00 28.730          C  
ATOM   1174  CG  GLU A  79     -32.503 -73.308  -9.300  1.00 28.730          C  
ATOM   1175  CD  GLU A  79     -31.072 -72.922  -9.273  1.00 28.730          C  
ATOM   1176  OE1 GLU A  79     -30.818 -71.748  -9.164  1.00 28.730          O  
ATOM   1177  OE2 GLU A  79     -30.229 -73.781  -9.377  1.00 28.730          O  
ATOM   1178  H   GLU A  79     -31.788 -70.700  -8.187  1.00 24.610          H  
ATOM   1179  HA  GLU A  79     -34.656 -70.563  -8.877  1.00 24.640          H  
ATOM   1180 1HB  GLU A  79     -34.324 -72.550 -10.132  1.00 34.480          H  
ATOM   1181 2HB  GLU A  79     -32.922 -71.536 -10.434  1.00 34.480          H  
ATOM   1182 1HG  GLU A  79     -32.776 -73.723  -8.334  1.00 34.480          H  
ATOM   1183 2HG  GLU A  79     -32.638 -74.093 -10.043  1.00 34.480          H  
ATOM   1184  N   GLY A  80     -33.672 -71.950  -6.228  1.00 18.880          N  
ATOM   1185  CA  GLY A  80     -33.891 -72.702  -5.001  1.00 17.950          C  
ATOM   1186  C   GLY A  80     -34.697 -71.994  -3.908  1.00 16.660          C  
ATOM   1187  O   GLY A  80     -35.869 -72.294  -3.700  1.00 15.870          O  
ATOM   1188  H   GLY A  80     -32.890 -71.313  -6.262  1.00 22.660          H  
ATOM   1189 1HA  GLY A  80     -34.386 -73.640  -5.252  1.00 21.540          H  
ATOM   1190 2HA  GLY A  80     -32.918 -72.974  -4.594  1.00 21.540          H  
ATOM   1191  N   ARG A  81     -34.024 -71.135  -3.131  1.00 16.470          N  
ATOM   1192  CA  ARG A  81     -34.606 -70.464  -1.961  1.00 15.380          C  
ATOM   1193  C   ARG A  81     -35.339 -69.178  -2.325  1.00 15.170          C  
ATOM   1194  O   ARG A  81     -36.377 -68.833  -1.744  1.00 14.200          O  
ATOM   1195  CB  ARG A  81     -33.492 -70.113  -0.991  1.00 21.970          C  
ATOM   1196  CG  ARG A  81     -32.797 -71.303  -0.351  1.00 21.970          C  
ATOM   1197  CD  ARG A  81     -31.652 -70.878   0.493  1.00 21.970          C  
ATOM   1198  NE  ARG A  81     -30.947 -72.018   1.062  1.00 21.970          N  
ATOM   1199  CZ  ARG A  81     -29.751 -71.959   1.690  1.00 21.970          C  
ATOM   1200  NH1 ARG A  81     -29.121 -70.807   1.824  1.00 21.970          N  
ATOM   1201  NH2 ARG A  81     -29.211 -73.068   2.172  1.00 21.970          N  
ATOM   1202  H   ARG A  81     -33.076 -70.893  -3.406  1.00 19.760          H  
ATOM   1203  HA  ARG A  81     -35.307 -71.147  -1.482  1.00 18.460          H  
ATOM   1204 1HB  ARG A  81     -32.741 -69.525  -1.511  1.00 26.360          H  
ATOM   1205 2HB  ARG A  81     -33.894 -69.487  -0.190  1.00 26.360          H  
ATOM   1206 1HG  ARG A  81     -33.504 -71.846   0.273  1.00 26.360          H  
ATOM   1207 2HG  ARG A  81     -32.418 -71.964  -1.130  1.00 26.360          H  
ATOM   1208 1HD  ARG A  81     -30.955 -70.308  -0.111  1.00 26.360          H  
ATOM   1209 2HD  ARG A  81     -32.021 -70.258   1.312  1.00 26.360          H  
ATOM   1210  HE  ARG A  81     -31.391 -72.925   0.984  1.00 26.360          H  
ATOM   1211 1HH1 ARG A  81     -29.526 -69.958   1.458  1.00 26.360          H  
ATOM   1212 2HH1 ARG A  81     -28.227 -70.771   2.294  1.00 26.360          H  
ATOM   1213 1HH2 ARG A  81     -29.692 -73.952   2.070  1.00 26.360          H  
ATOM   1214 2HH2 ARG A  81     -28.318 -73.035   2.642  1.00 26.360          H  
ATOM   1215  N   TYR A  82     -34.795 -68.489  -3.306  1.00 16.130          N  
ATOM   1216  CA  TYR A  82     -35.278 -67.198  -3.754  1.00 16.010          C  
ATOM   1217  C   TYR A  82     -36.789 -67.150  -4.077  1.00 16.410          C  
ATOM   1218  O   TYR A  82     -37.466 -66.223  -3.636  1.00 16.290          O  
ATOM   1219  CB  TYR A  82     -34.364 -66.726  -4.847  1.00 22.460          C  
ATOM   1220  CG  TYR A  82     -34.673 -65.504  -5.523  1.00 22.460          C  
ATOM   1221  CD1 TYR A  82     -34.458 -64.288  -4.917  1.00 22.460          C  
ATOM   1222  CD2 TYR A  82     -35.107 -65.586  -6.806  1.00 22.460          C  
ATOM   1223  CE1 TYR A  82     -34.706 -63.146  -5.623  1.00 22.460          C  
ATOM   1224  CE2 TYR A  82     -35.336 -64.474  -7.503  1.00 22.460          C  
ATOM   1225  CZ  TYR A  82     -35.144 -63.252  -6.923  1.00 22.460          C  
ATOM   1226  OH  TYR A  82     -35.380 -62.147  -7.652  1.00 22.460          O  
ATOM   1227  H   TYR A  82     -33.949 -68.871  -3.743  1.00 19.360          H  
ATOM   1228  HA  TYR A  82     -35.114 -66.508  -2.931  1.00 19.210          H  
ATOM   1229 1HB  TYR A  82     -33.360 -66.628  -4.432  1.00 26.950          H  
ATOM   1230 2HB  TYR A  82     -34.315 -67.465  -5.558  1.00 26.950          H  
ATOM   1231  HD1 TYR A  82     -34.095 -64.235  -3.890  1.00 26.950          H  
ATOM   1232  HD2 TYR A  82     -35.254 -66.559  -7.273  1.00 26.950          H  
ATOM   1233  HE1 TYR A  82     -34.550 -62.165  -5.173  1.00 26.950          H  
ATOM   1234  HE2 TYR A  82     -35.672 -64.543  -8.536  1.00 26.950          H  
ATOM   1235  HH  TYR A  82     -35.358 -61.344  -7.081  1.00 26.950          H  
ATOM   1236  N   PRO A  83     -37.403 -68.129  -4.780  1.00 16.930          N  
ATOM   1237  CA  PRO A  83     -38.817 -68.143  -5.118  1.00 17.360          C  
ATOM   1238  C   PRO A  83     -39.722 -68.072  -3.882  1.00 17.020          C  
ATOM   1239  O   PRO A  83     -40.910 -67.793  -4.012  1.00 16.400          O  
ATOM   1240  CB  PRO A  83     -38.990 -69.486  -5.838  1.00 26.040          C  
ATOM   1241  CG  PRO A  83     -37.613 -69.816  -6.358  1.00 26.040          C  
ATOM   1242  CD  PRO A  83     -36.694 -69.319  -5.291  1.00 26.040          C  
ATOM   1243  HA  PRO A  83     -39.027 -67.301  -5.796  1.00 20.830          H  
ATOM   1244 1HB  PRO A  83     -39.366 -70.241  -5.127  1.00 31.250          H  
ATOM   1245 2HB  PRO A  83     -39.744 -69.393  -6.634  1.00 31.250          H  
ATOM   1246 1HG  PRO A  83     -37.505 -70.906  -6.517  1.00 31.250          H  
ATOM   1247 2HG  PRO A  83     -37.426 -69.334  -7.328  1.00 31.250          H  
ATOM   1248 1HD  PRO A  83     -36.653 -70.086  -4.530  1.00 31.250          H  
ATOM   1249 2HD  PRO A  83     -35.740 -69.104  -5.716  1.00 31.250          H  
ATOM   1250  N   TYR A  84     -39.174 -68.372  -2.694  1.00 17.480          N  
ATOM   1251  CA  TYR A  84     -39.925 -68.348  -1.452  1.00 17.250          C  
ATOM   1252  C   TYR A  84     -39.620 -67.027  -0.746  1.00 17.410          C  
ATOM   1253  O   TYR A  84     -40.505 -66.415  -0.131  1.00 17.360          O  
ATOM   1254  CB  TYR A  84     -39.537 -69.566  -0.634  1.00 24.240          C  
ATOM   1255  CG  TYR A  84     -39.841 -70.821  -1.406  1.00 24.240          C  
ATOM   1256  CD1 TYR A  84     -38.829 -71.432  -2.136  1.00 24.240          C  
ATOM   1257  CD2 TYR A  84     -41.118 -71.352  -1.415  1.00 24.240          C  
ATOM   1258  CE1 TYR A  84     -39.089 -72.559  -2.864  1.00 24.240          C  
ATOM   1259  CE2 TYR A  84     -41.379 -72.492  -2.148  1.00 24.240          C  
ATOM   1260  CZ  TYR A  84     -40.368 -73.093  -2.871  1.00 24.240          C  
ATOM   1261  OH  TYR A  84     -40.622 -74.225  -3.606  1.00 24.240          O  
ATOM   1262  H   TYR A  84     -38.186 -68.607  -2.611  1.00 20.980          H  
ATOM   1263  HA  TYR A  84     -40.991 -68.382  -1.673  1.00 20.700          H  
ATOM   1264 1HB  TYR A  84     -38.472 -69.541  -0.406  1.00 29.090          H  
ATOM   1265 2HB  TYR A  84     -40.089 -69.585   0.303  1.00 29.090          H  
ATOM   1266  HD1 TYR A  84     -37.824 -71.013  -2.137  1.00 29.090          H  
ATOM   1267  HD2 TYR A  84     -41.915 -70.873  -0.847  1.00 29.090          H  
ATOM   1268  HE1 TYR A  84     -38.289 -73.029  -3.437  1.00 29.090          H  
ATOM   1269  HE2 TYR A  84     -42.383 -72.916  -2.160  1.00 29.090          H  
ATOM   1270  HH  TYR A  84     -39.813 -74.506  -4.042  1.00 29.090          H  
ATOM   1271  N   ASP A  85     -38.367 -66.570  -0.866  1.00 17.590          N  
ATOM   1272  CA  ASP A  85     -37.950 -65.302  -0.273  1.00 17.740          C  
ATOM   1273  C   ASP A  85     -38.776 -64.166  -0.872  1.00 17.280          C  
ATOM   1274  O   ASP A  85     -39.132 -63.219  -0.175  1.00 17.250          O  
ATOM   1275  CB  ASP A  85     -36.476 -65.029  -0.555  1.00 24.780          C  
ATOM   1276  CG  ASP A  85     -35.510 -65.945   0.202  1.00 24.780          C  
ATOM   1277  OD1 ASP A  85     -35.883 -66.541   1.176  1.00 24.780          O  
ATOM   1278  OD2 ASP A  85     -34.365 -66.044  -0.230  1.00 24.780          O  
ATOM   1279  H   ASP A  85     -37.673 -67.168  -1.323  1.00 21.110          H  
ATOM   1280  HA  ASP A  85     -38.116 -65.341   0.803  1.00 21.290          H  
ATOM   1281 1HB  ASP A  85     -36.301 -65.111  -1.615  1.00 29.730          H  
ATOM   1282 2HB  ASP A  85     -36.256 -64.001  -0.280  1.00 29.730          H  
ATOM   1283  N   VAL A  86     -39.097 -64.266  -2.160  1.00 16.910          N  
ATOM   1284  CA  VAL A  86     -39.867 -63.228  -2.833  1.00 16.390          C  
ATOM   1285  C   VAL A  86     -41.262 -63.009  -2.188  1.00 15.210          C  
ATOM   1286  O   VAL A  86     -41.586 -61.858  -1.874  1.00 14.280          O  
ATOM   1287  CB  VAL A  86     -39.847 -63.493  -4.359  1.00 23.150          C  
ATOM   1288  CG1 VAL A  86     -40.846 -62.576  -5.112  1.00 23.150          C  
ATOM   1289  CG2 VAL A  86     -38.412 -63.230  -4.830  1.00 23.150          C  
ATOM   1290  H   VAL A  86     -38.732 -65.073  -2.680  1.00 20.290          H  
ATOM   1291  HA  VAL A  86     -39.324 -62.292  -2.712  1.00 19.670          H  
ATOM   1292  HB  VAL A  86     -40.069 -64.525  -4.569  1.00 27.780          H  
ATOM   1293 1HG1 VAL A  86     -40.781 -62.766  -6.182  1.00 27.780          H  
ATOM   1294 2HG1 VAL A  86     -41.863 -62.764  -4.782  1.00 27.780          H  
ATOM   1295 3HG1 VAL A  86     -40.608 -61.562  -4.919  1.00 27.780          H  
ATOM   1296 1HG2 VAL A  86     -38.326 -63.423  -5.869  1.00 27.780          H  
ATOM   1297 2HG2 VAL A  86     -38.146 -62.208  -4.633  1.00 27.780          H  
ATOM   1298 3HG2 VAL A  86     -37.725 -63.877  -4.302  1.00 27.780          H  
ATOM   1299  N   PRO A  87     -42.157 -64.015  -2.064  1.00 15.240          N  
ATOM   1300  CA  PRO A  87     -43.364 -63.929  -1.258  1.00 14.140          C  
ATOM   1301  C   PRO A  87     -43.091 -63.462   0.173  1.00 13.370          C  
ATOM   1302  O   PRO A  87     -43.879 -62.690   0.717  1.00 12.250          O  
ATOM   1303  CB  PRO A  87     -43.866 -65.372  -1.286  1.00 21.210          C  
ATOM   1304  CG  PRO A  87     -43.410 -65.883  -2.622  1.00 21.210          C  
ATOM   1305  CD  PRO A  87     -42.065 -65.246  -2.848  1.00 21.210          C  
ATOM   1306  HA  PRO A  87     -44.077 -63.257  -1.753  1.00 16.970          H  
ATOM   1307 1HB  PRO A  87     -43.422 -65.939  -0.450  1.00 25.450          H  
ATOM   1308 2HB  PRO A  87     -44.957 -65.398  -1.154  1.00 25.450          H  
ATOM   1309 1HG  PRO A  87     -43.335 -66.985  -2.608  1.00 25.450          H  
ATOM   1310 2HG  PRO A  87     -44.137 -65.624  -3.401  1.00 25.450          H  
ATOM   1311 1HD  PRO A  87     -41.270 -65.868  -2.514  1.00 25.450          H  
ATOM   1312 2HD  PRO A  87     -42.022 -65.053  -3.905  1.00 25.450          H  
ATOM   1313  N   ASP A  88     -41.947 -63.849   0.763  1.00 14.050          N  
ATOM   1314  CA  ASP A  88     -41.667 -63.416   2.129  1.00 13.540          C  
ATOM   1315  C   ASP A  88     -41.476 -61.902   2.133  1.00 12.740          C  
ATOM   1316  O   ASP A  88     -41.983 -61.209   3.018  1.00 11.860          O  
ATOM   1317  CB  ASP A  88     -40.427 -64.097   2.716  1.00 19.160          C  
ATOM   1318  CG  ASP A  88     -40.349 -64.008   4.266  1.00 19.160          C  
ATOM   1319  OD1 ASP A  88     -41.084 -64.737   4.898  1.00 19.160          O  
ATOM   1320  OD2 ASP A  88     -39.608 -63.198   4.800  1.00 19.160          O  
ATOM   1321  H   ASP A  88     -41.319 -64.532   0.320  1.00 16.860          H  
ATOM   1322  HA  ASP A  88     -42.521 -63.665   2.757  1.00 16.250          H  
ATOM   1323 1HB  ASP A  88     -40.411 -65.146   2.410  1.00 22.990          H  
ATOM   1324 2HB  ASP A  88     -39.533 -63.631   2.302  1.00 22.990          H  
ATOM   1325  N   TYR A  89     -40.755 -61.369   1.143  1.00 13.070          N  
ATOM   1326  CA  TYR A  89     -40.570 -59.931   1.082  1.00 12.390          C  
ATOM   1327  C   TYR A  89     -41.924 -59.241   0.948  1.00 11.280          C  
ATOM   1328  O   TYR A  89     -42.162 -58.227   1.599  1.00 10.330          O  
ATOM   1329  CB  TYR A  89     -39.630 -59.509  -0.046  1.00 17.620          C  
ATOM   1330  CG  TYR A  89     -38.157 -59.733   0.242  1.00 17.620          C  
ATOM   1331  CD1 TYR A  89     -37.446 -60.687  -0.467  1.00 17.620          C  
ATOM   1332  CD2 TYR A  89     -37.512 -58.967   1.214  1.00 17.620          C  
ATOM   1333  CE1 TYR A  89     -36.117 -60.886  -0.219  1.00 17.620          C  
ATOM   1334  CE2 TYR A  89     -36.166 -59.171   1.466  1.00 17.620          C  
ATOM   1335  CZ  TYR A  89     -35.472 -60.131   0.748  1.00 17.620          C  
ATOM   1336  OH  TYR A  89     -34.133 -60.350   0.956  1.00 17.620          O  
ATOM   1337  H   TYR A  89     -40.305 -61.991   0.469  1.00 15.680          H  
ATOM   1338  HA  TYR A  89     -40.125 -59.609   2.018  1.00 14.870          H  
ATOM   1339 1HB  TYR A  89     -39.889 -60.049  -0.961  1.00 21.140          H  
ATOM   1340 2HB  TYR A  89     -39.763 -58.456  -0.238  1.00 21.140          H  
ATOM   1341  HD1 TYR A  89     -37.942 -61.276  -1.227  1.00 21.140          H  
ATOM   1342  HD2 TYR A  89     -38.061 -58.207   1.776  1.00 21.140          H  
ATOM   1343  HE1 TYR A  89     -35.568 -61.634  -0.787  1.00 21.140          H  
ATOM   1344  HE2 TYR A  89     -35.655 -58.573   2.223  1.00 21.140          H  
ATOM   1345  HH  TYR A  89     -33.743 -59.667   1.548  1.00 21.140          H  
ATOM   1346  N   ALA A  90     -42.852 -59.784   0.145  1.00 11.490          N  
ATOM   1347  CA  ALA A  90     -44.178 -59.152   0.064  1.00 10.600          C  
ATOM   1348  C   ALA A  90     -44.848 -59.117   1.460  1.00  9.520          C  
ATOM   1349  O   ALA A  90     -45.513 -58.137   1.836  1.00  8.480          O  
ATOM   1350  CB  ALA A  90     -45.055 -59.894  -0.927  1.00 15.200          C  
ATOM   1351  H   ALA A  90     -42.600 -60.596  -0.437  1.00 13.790          H  
ATOM   1352  HA  ALA A  90     -44.048 -58.130  -0.279  1.00 12.720          H  
ATOM   1353 1HB  ALA A  90     -46.023 -59.406  -0.999  1.00 18.240          H  
ATOM   1354 2HB  ALA A  90     -44.570 -59.891  -1.902  1.00 18.240          H  
ATOM   1355 3HB  ALA A  90     -45.191 -60.920  -0.592  1.00 18.240          H  
ATOM   1356  N   LEU A  91     -44.674 -60.188   2.230  1.00  9.800          N  
ATOM   1357  CA  LEU A  91     -45.200 -60.257   3.586  1.00  8.880          C  
ATOM   1358  C   LEU A  91     -44.556 -59.208   4.507  1.00  8.250          C  
ATOM   1359  O   LEU A  91     -45.257 -58.509   5.267  1.00  7.170          O  
ATOM   1360  CB  LEU A  91     -45.019 -61.692   4.092  1.00 12.800          C  
ATOM   1361  CG  LEU A  91     -46.221 -62.658   3.900  1.00 12.800          C  
ATOM   1362  CD1 LEU A  91     -46.716 -62.681   2.445  1.00 12.800          C  
ATOM   1363  CD2 LEU A  91     -45.777 -64.040   4.298  1.00 12.800          C  
ATOM   1364  H   LEU A  91     -44.188 -61.000   1.826  1.00 11.760          H  
ATOM   1365  HA  LEU A  91     -46.251 -60.046   3.549  1.00 10.660          H  
ATOM   1366 1HB  LEU A  91     -44.206 -62.126   3.533  1.00 15.360          H  
ATOM   1367 2HB  LEU A  91     -44.725 -61.688   5.124  1.00 15.360          H  
ATOM   1368  HG  LEU A  91     -47.038 -62.342   4.533  1.00 15.360          H  
ATOM   1369 1HD1 LEU A  91     -47.547 -63.378   2.368  1.00 15.360          H  
ATOM   1370 2HD1 LEU A  91     -47.047 -61.703   2.138  1.00 15.360          H  
ATOM   1371 3HD1 LEU A  91     -45.931 -63.008   1.800  1.00 15.360          H  
ATOM   1372 1HD2 LEU A  91     -46.614 -64.731   4.193  1.00 15.360          H  
ATOM   1373 2HD2 LEU A  91     -44.955 -64.362   3.658  1.00 15.360          H  
ATOM   1374 3HD2 LEU A  91     -45.448 -64.030   5.337  1.00 15.360          H  
ATOM   1375  N   GLN A  92     -43.237 -59.024   4.359  1.00  9.040          N  
ATOM   1376  CA  GLN A  92     -42.487 -58.017   5.112  1.00  8.820          C  
ATOM   1377  C   GLN A  92     -42.936 -56.603   4.714  1.00  7.970          C  
ATOM   1378  O   GLN A  92     -43.117 -55.730   5.564  1.00  7.310          O  
ATOM   1379  CB  GLN A  92     -40.982 -58.129   4.816  1.00 12.440          C  
ATOM   1380  CG  GLN A  92     -40.260 -59.385   5.329  1.00 12.440          C  
ATOM   1381  CD  GLN A  92     -38.823 -59.446   4.784  1.00 12.440          C  
ATOM   1382  OE1 GLN A  92     -38.175 -58.397   4.630  1.00 12.440          O  
ATOM   1383  NE2 GLN A  92     -38.328 -60.645   4.469  1.00 12.440          N  
ATOM   1384  H   GLN A  92     -42.735 -59.670   3.740  1.00 10.850          H  
ATOM   1385  HA  GLN A  92     -42.670 -58.159   6.175  1.00 10.580          H  
ATOM   1386 1HB  GLN A  92     -40.822 -58.067   3.749  1.00 14.920          H  
ATOM   1387 2HB  GLN A  92     -40.482 -57.271   5.257  1.00 14.920          H  
ATOM   1388 1HG  GLN A  92     -40.215 -59.348   6.415  1.00 14.920          H  
ATOM   1389 2HG  GLN A  92     -40.791 -60.278   5.007  1.00 14.920          H  
ATOM   1390 1HE2 GLN A  92     -37.405 -60.727   4.101  1.00 14.920          H  
ATOM   1391 2HE2 GLN A  92     -38.885 -61.511   4.596  1.00 14.920          H  
ATOM   1392  N   ALA A  93     -43.179 -56.403   3.417  1.00  8.070          N  
ATOM   1393  CA  ALA A  93     -43.579 -55.123   2.847  1.00  7.370          C  
ATOM   1394  C   ALA A  93     -44.871 -54.604   3.444  1.00  6.260          C  
ATOM   1395  O   ALA A  93     -45.024 -53.401   3.670  1.00  5.610          O  
ATOM   1396  CB  ALA A  93     -43.757 -55.270   1.353  1.00 10.600          C  
ATOM   1397  H   ALA A  93     -43.003 -57.179   2.784  1.00  9.680          H  
ATOM   1398  HA  ALA A  93     -42.787 -54.403   3.055  1.00  8.840          H  
ATOM   1399 1HB  ALA A  93     -44.031 -54.324   0.919  1.00 12.720          H  
ATOM   1400 2HB  ALA A  93     -42.832 -55.624   0.941  1.00 12.720          H  
ATOM   1401 3HB  ALA A  93     -44.537 -55.986   1.149  1.00 12.720          H  
ATOM   1402  N   SER A  94     -45.800 -55.515   3.735  1.00  6.180          N  
ATOM   1403  CA  SER A  94     -47.091 -55.147   4.314  1.00  5.350          C  
ATOM   1404  C   SER A  94     -46.959 -54.605   5.733  1.00  4.810          C  
ATOM   1405  O   SER A  94     -47.893 -54.004   6.271  1.00  4.340          O  
ATOM   1406  CB  SER A  94     -47.994 -56.350   4.425  1.00  7.820          C  
ATOM   1407  OG  SER A  94     -47.555 -57.195   5.470  1.00  7.820          O  
ATOM   1408  H   SER A  94     -45.619 -56.491   3.482  1.00  7.420          H  
ATOM   1409  HA  SER A  94     -47.549 -54.386   3.685  1.00  6.420          H  
ATOM   1410 1HB  SER A  94     -49.014 -56.025   4.617  1.00  9.390          H  
ATOM   1411 2HB  SER A  94     -47.989 -56.894   3.487  1.00  9.390          H  
ATOM   1412  HG  SER A  94     -46.811 -57.719   5.112  1.00  9.390          H  
ATOM   1413  N   GLY A  95     -45.838 -54.903   6.384  1.00  5.280          N  
ATOM   1414  CA  GLY A  95     -45.573 -54.505   7.749  1.00  5.310          C  
ATOM   1415  C   GLY A  95     -46.134 -55.479   8.788  1.00  4.200          C  
ATOM   1416  O   GLY A  95     -45.853 -55.332   9.978  1.00  4.480          O  
ATOM   1417  H   GLY A  95     -45.070 -55.355   5.886  1.00  6.340          H  
ATOM   1418 1HA  GLY A  95     -44.494 -54.422   7.879  1.00  6.370          H  
ATOM   1419 2HA  GLY A  95     -45.988 -53.513   7.918  1.00  6.370          H  
ATOM   1420  N   GLY A  96     -46.928 -56.470   8.367  1.00  3.290          N  
ATOM   1421  CA  GLY A  96     -47.504 -57.394   9.331  1.00  2.540          C  
ATOM   1422  C   GLY A  96     -47.240 -58.877   9.081  1.00  2.210          C  
ATOM   1423  O   GLY A  96     -47.732 -59.711   9.864  1.00  1.740          O  
ATOM   1424  H   GLY A  96     -47.155 -56.577   7.379  1.00  3.950          H  
ATOM   1425 1HA  GLY A  96     -47.149 -57.138  10.328  1.00  3.050          H  
ATOM   1426 2HA  GLY A  96     -48.581 -57.236   9.347  1.00  3.050          H  
ATOM   1427  N   GLY A  97     -46.415 -59.238   8.071  1.00  2.430          N  
ATOM   1428  CA  GLY A  97     -46.259 -60.651   7.721  1.00  2.420          C  
ATOM   1429  C   GLY A  97     -47.657 -61.254   7.694  1.00  1.290          C  
ATOM   1430  O   GLY A  97     -48.551 -60.446   7.443  1.00  0.560          O  
ATOM   1431  H   GLY A  97     -45.953 -58.566   7.462  1.00  2.920          H  
ATOM   1432 1HA  GLY A  97     -45.797 -60.735   6.749  1.00  2.900          H  
ATOM   1433 2HA  GLY A  97     -45.632 -61.162   8.447  1.00  2.900          H  
ATOM   1434  N   GLY A  98     -47.807 -62.167   8.654  1.00  1.860          N  
ATOM   1435  CA  GLY A  98     -48.848 -63.172   8.451  1.00  2.100          C  
ATOM   1436  C   GLY A  98     -48.897 -63.581   7.003  1.00  1.580          C  
ATOM   1437  O   GLY A  98     -47.856 -63.838   6.406  1.00  0.920          O  
ATOM   1438  H   GLY A  98     -47.920 -61.679   9.541  1.00  2.230          H  
ATOM   1439 1HA  GLY A  98     -48.647 -64.041   9.078  1.00  2.520          H  
ATOM   1440 2HA  GLY A  98     -49.811 -62.765   8.758  1.00  2.520          H  
ATOM   1441  N   SER A  99     -50.135 -63.571   6.440  1.00  2.650          N  
ATOM   1442  CA  SER A  99     -50.421 -63.814   5.015  1.00  3.460          C  
ATOM   1443  C   SER A  99     -50.003 -62.597   4.186  1.00  3.930          C  
ATOM   1444  O   SER A  99     -49.865 -62.661   2.950  1.00  5.100          O  
ATOM   1445  CB  SER A  99     -51.898 -64.084   4.831  1.00  4.520          C  
ATOM   1446  OG  SER A  99     -52.647 -62.939   5.142  1.00  4.520          O  
ATOM   1447  H   SER A  99     -50.929 -63.372   7.033  1.00  3.180          H  
ATOM   1448  HA  SER A  99     -49.847 -64.680   4.681  1.00  4.150          H  
ATOM   1449 1HB  SER A  99     -52.088 -64.377   3.799  1.00  5.420          H  
ATOM   1450 2HB  SER A  99     -52.204 -64.911   5.470  1.00  5.420          H  
ATOM   1451  HG  SER A  99     -53.560 -63.154   4.926  1.00  5.420          H  
ATOM   1452  N   GLY A 100     -49.861 -61.487   4.906  1.00  3.340          N  
ATOM   1453  CA  GLY A 100     -49.310 -60.211   4.476  1.00  3.470          C  
ATOM   1454  C   GLY A 100     -49.756 -59.704   3.129  1.00  4.220          C  
ATOM   1455  O   GLY A 100     -50.951 -59.643   2.813  1.00  4.730          O  
ATOM   1456  H   GLY A 100     -50.132 -61.570   5.879  1.00  4.010          H  
ATOM   1457 1HA  GLY A 100     -49.561 -59.465   5.233  1.00  4.160          H  
ATOM   1458 2HA  GLY A 100     -48.231 -60.278   4.501  1.00  4.160          H  
ATOM   1459  N   GLY A 101     -48.739 -59.352   2.333  1.00  4.510          N  
ATOM   1460  CA  GLY A 101     -48.846 -58.852   0.983  1.00  5.180          C  
ATOM   1461  C   GLY A 101     -49.578 -59.799   0.047  1.00  5.700          C  
ATOM   1462  O   GLY A 101     -50.221 -59.341  -0.897  1.00  6.450          O  
ATOM   1463  H   GLY A 101     -47.805 -59.397   2.709  1.00  5.410          H  
ATOM   1464 1HA  GLY A 101     -49.339 -57.885   0.998  1.00  6.220          H  
ATOM   1465 2HA  GLY A 101     -47.842 -58.672   0.600  1.00  6.220          H  
ATOM   1466  N   GLY A 102     -49.482 -61.117   0.266  1.00  5.480          N  
ATOM   1467  CA  GLY A 102     -50.169 -62.069  -0.593  1.00  6.200          C  
ATOM   1468  C   GLY A 102     -51.670 -61.867  -0.463  1.00  6.230          C  
ATOM   1469  O   GLY A 102     -52.388 -61.662  -1.455  1.00  6.090          O  
ATOM   1470  H   GLY A 102     -48.974 -61.487   1.069  1.00  6.580          H  
ATOM   1471 1HA  GLY A 102     -49.858 -61.929  -1.627  1.00  7.440          H  
ATOM   1472 2HA  GLY A 102     -49.902 -63.084  -0.298  1.00  7.440          H  
ATOM   1473  N   GLY A 103     -52.128 -61.932   0.790  1.00  6.640          N  
ATOM   1474  CA  GLY A 103     -53.534 -61.753   1.133  1.00  7.060          C  
ATOM   1475  C   GLY A 103     -54.036 -60.365   0.732  1.00  6.440          C  
ATOM   1476  O   GLY A 103     -55.142 -60.233   0.188  1.00  6.460          O  
ATOM   1477  H   GLY A 103     -51.436 -62.116   1.527  1.00  7.970          H  
ATOM   1478 1HA  GLY A 103     -54.130 -62.519   0.641  1.00  8.470          H  
ATOM   1479 2HA  GLY A 103     -53.655 -61.888   2.208  1.00  8.470          H  
ATOM   1480  N   SER A 104     -53.205 -59.337   0.976  1.00  5.970          N  
ATOM   1481  CA  SER A 104     -53.519 -57.953   0.637  1.00  5.390          C  
ATOM   1482  C   SER A 104     -53.703 -57.803  -0.862  1.00  4.670          C  
ATOM   1483  O   SER A 104     -54.673 -57.183  -1.313  1.00  4.870          O  
ATOM   1484  CB  SER A 104     -52.420 -57.031   1.105  1.00  7.780          C  
ATOM   1485  OG  SER A 104     -52.715 -55.697   0.797  1.00  7.780          O  
ATOM   1486  H   SER A 104     -52.324 -59.524   1.464  1.00  7.160          H  
ATOM   1487  HA  SER A 104     -54.449 -57.676   1.132  1.00  6.470          H  
ATOM   1488 1HB  SER A 104     -52.273 -57.146   2.178  1.00  9.330          H  
ATOM   1489 2HB  SER A 104     -51.502 -57.314   0.619  1.00  9.330          H  
ATOM   1490  HG  SER A 104     -51.977 -55.183   1.124  1.00  9.330          H  
ATOM   1491  N   GLY A 105     -52.778 -58.390  -1.635  1.00  4.140          N  
ATOM   1492  CA  GLY A 105     -52.810 -58.377  -3.081  1.00  3.540          C  
ATOM   1493  C   GLY A 105     -54.137 -58.938  -3.539  1.00  4.010          C  
ATOM   1494  O   GLY A 105     -54.843 -58.310  -4.333  1.00  4.310          O  
ATOM   1495  H   GLY A 105     -51.975 -58.848  -1.201  1.00  4.970          H  
ATOM   1496 1HA  GLY A 105     -52.675 -57.362  -3.448  1.00  4.250          H  
ATOM   1497 2HA  GLY A 105     -51.990 -58.988  -3.463  1.00  4.250          H  
ATOM   1498  N   GLY A 106     -54.482 -60.127  -3.046  1.00  4.210          N  
ATOM   1499  CA  GLY A 106     -55.732 -60.767  -3.406  1.00  4.680          C  
ATOM   1500  C   GLY A 106     -56.915 -59.848  -3.124  1.00  4.320          C  
ATOM   1501  O   GLY A 106     -57.705 -59.542  -4.022  1.00  4.110          O  
ATOM   1502  H   GLY A 106     -53.837 -60.606  -2.405  1.00  5.050          H  
ATOM   1503 1HA  GLY A 106     -55.713 -61.041  -4.459  1.00  5.620          H  
ATOM   1504 2HA  GLY A 106     -55.838 -61.687  -2.831  1.00  5.620          H  
ATOM   1505  N   GLY A 107     -57.042 -59.372  -1.887  1.00  4.340          N  
ATOM   1506  CA  GLY A 107     -58.170 -58.513  -1.549  1.00  4.330          C  
ATOM   1507  C   GLY A 107     -58.241 -57.248  -2.411  1.00  4.130          C  
ATOM   1508  O   GLY A 107     -59.331 -56.818  -2.802  1.00  4.570          O  
ATOM   1509  H   GLY A 107     -56.359 -59.634  -1.167  1.00  5.210          H  
ATOM   1510 1HA  GLY A 107     -59.093 -59.079  -1.657  1.00  5.200          H  
ATOM   1511 2HA  GLY A 107     -58.092 -58.231  -0.500  1.00  5.200          H  
ATOM   1512  N   GLY A 108     -57.086 -56.662  -2.729  1.00  3.690          N  
ATOM   1513  CA  GLY A 108     -57.027 -55.464  -3.545  1.00  3.880          C  
ATOM   1514  C   GLY A 108     -57.162 -55.676  -5.060  1.00  4.020          C  
ATOM   1515  O   GLY A 108     -57.598 -54.757  -5.755  1.00  4.770          O  
ATOM   1516  H   GLY A 108     -56.215 -57.026  -2.330  1.00  4.430          H  
ATOM   1517 1HA  GLY A 108     -57.801 -54.776  -3.211  1.00  4.660          H  
ATOM   1518 2HA  GLY A 108     -56.076 -54.972  -3.346  1.00  4.660          H  
ATOM   1519  N   SER A 109     -56.813 -56.864  -5.579  1.00  3.520          N  
ATOM   1520  CA  SER A 109     -56.834 -57.073  -7.032  1.00  3.800          C  
ATOM   1521  C   SER A 109     -57.787 -58.153  -7.573  1.00  3.560          C  
ATOM   1522  O   SER A 109     -58.172 -58.123  -8.751  1.00  4.240          O  
ATOM   1523  CB  SER A 109     -55.434 -57.410  -7.508  1.00  5.210          C  
ATOM   1524  OG  SER A 109     -54.987 -58.623  -6.964  1.00  5.210          O  
ATOM   1525  H   SER A 109     -56.444 -57.594  -4.970  1.00  4.220          H  
ATOM   1526  HA  SER A 109     -57.119 -56.128  -7.484  1.00  4.560          H  
ATOM   1527 1HB  SER A 109     -55.425 -57.457  -8.596  1.00  6.250          H  
ATOM   1528 2HB  SER A 109     -54.761 -56.618  -7.209  1.00  6.250          H  
ATOM   1529  HG  SER A 109     -54.737 -58.411  -6.044  1.00  6.250          H  
ATOM   1530  N   ALA A 110     -58.271 -59.077  -6.743  1.00  3.000          N  
ATOM   1531  CA  ALA A 110     -59.089 -60.175  -7.261  1.00  2.800          C  
ATOM   1532  C   ALA A 110     -60.329 -59.690  -8.013  1.00  2.960          C  
ATOM   1533  O   ALA A 110     -60.734 -60.298  -9.004  1.00  2.960          O  
ATOM   1534  CB  ALA A 110     -59.514 -61.080  -6.118  1.00  4.000          C  
ATOM   1535  H   ALA A 110     -58.003 -59.092  -5.761  1.00  3.600          H  
ATOM   1536  HA  ALA A 110     -58.477 -60.747  -7.957  1.00  3.360          H  
ATOM   1537 1HB  ALA A 110     -60.091 -61.916  -6.511  1.00  4.800          H  
ATOM   1538 2HB  ALA A 110     -58.626 -61.454  -5.608  1.00  4.800          H  
ATOM   1539 3HB  ALA A 110     -60.124 -60.514  -5.415  1.00  4.800          H  
ATOM   1540  N   SER A 111     -60.930 -58.600  -7.557  1.00  3.070          N  
ATOM   1541  CA  SER A 111     -62.122 -58.053  -8.193  1.00  3.170          C  
ATOM   1542  C   SER A 111     -61.821 -56.852  -9.087  1.00  2.990          C  
ATOM   1543  O   SER A 111     -62.748 -56.191  -9.568  1.00  2.840          O  
ATOM   1544  CB  SER A 111     -63.129 -57.633  -7.134  1.00  4.400          C  
ATOM   1545  OG  SER A 111     -63.583 -58.731  -6.383  1.00  4.400          O  
ATOM   1546  H   SER A 111     -60.573 -58.156  -6.723  1.00  3.680          H  
ATOM   1547  HA  SER A 111     -62.569 -58.832  -8.809  1.00  3.800          H  
ATOM   1548 1HB  SER A 111     -62.669 -56.904  -6.471  1.00  5.280          H  
ATOM   1549 2HB  SER A 111     -63.975 -57.144  -7.615  1.00  5.280          H  
ATOM   1550  HG  SER A 111     -64.241 -58.380  -5.780  1.00  5.280          H  
ATOM   1551  N   HIS A 112     -60.544 -56.498  -9.239  1.00  2.980          N  
ATOM   1552  CA  HIS A 112     -60.248 -55.265  -9.938  1.00  2.700          C  
ATOM   1553  C   HIS A 112     -59.077 -55.189 -10.930  1.00  2.370          C  
ATOM   1554  O   HIS A 112     -59.026 -54.201 -11.668  1.00  2.840          O  
ATOM   1555  CB  HIS A 112     -59.980 -54.187  -8.875  1.00  3.890          C  
ATOM   1556  CG  HIS A 112     -61.104 -53.978  -7.904  1.00  3.890          C  
ATOM   1557  ND1 HIS A 112     -62.319 -53.429  -8.262  1.00  3.890          N  
ATOM   1558  CD2 HIS A 112     -61.185 -54.254  -6.582  1.00  3.890          C  
ATOM   1559  CE1 HIS A 112     -63.100 -53.376  -7.196  1.00  3.890          C  
ATOM   1560  NE2 HIS A 112     -62.438 -53.870  -6.165  1.00  3.890          N  
ATOM   1561  H   HIS A 112     -59.797 -57.093  -8.892  1.00  3.580          H  
ATOM   1562  HA  HIS A 112     -61.131 -54.973 -10.500  1.00  3.240          H  
ATOM   1563 1HB  HIS A 112     -59.097 -54.470  -8.297  1.00  4.670          H  
ATOM   1564 2HB  HIS A 112     -59.756 -53.240  -9.361  1.00  4.670          H  
ATOM   1565  HD1 HIS A 112     -62.706 -53.505  -9.185  1.00  4.670          H  
ATOM   1566  HD2 HIS A 112     -60.475 -54.692  -5.876  1.00  4.670          H  
ATOM   1567  HE1 HIS A 112     -64.109 -52.973  -7.270  1.00  4.670          H  
ATOM   1568  N   MET A 113     -58.120 -56.149 -10.955  1.00  2.080          N  
ATOM   1569  CA  MET A 113     -56.836 -55.797 -11.600  1.00  1.860          C  
ATOM   1570  C   MET A 113     -56.698 -54.603 -10.651  1.00  1.260          C  
ATOM   1571  O   MET A 113     -56.956 -54.997  -9.555  1.00  1.340          O  
ATOM   1572  CB  MET A 113     -56.962 -55.465 -13.096  1.00  2.690          C  
ATOM   1573  CG  MET A 113     -57.493 -56.630 -13.929  1.00  2.690          C  
ATOM   1574  SD  MET A 113     -57.660 -56.229 -15.677  1.00  2.690          S  
ATOM   1575  CE  MET A 113     -59.179 -55.299 -15.702  1.00  2.690          C  
ATOM   1576  H   MET A 113     -58.210 -56.990 -10.383  1.00  2.500          H  
ATOM   1577  HA  MET A 113     -56.049 -56.523 -11.395  1.00  2.230          H  
ATOM   1578 1HB  MET A 113     -57.519 -54.576 -13.297  1.00  3.230          H  
ATOM   1579 2HB  MET A 113     -55.962 -55.272 -13.472  1.00  3.230          H  
ATOM   1580 1HG  MET A 113     -56.845 -57.494 -13.822  1.00  3.230          H  
ATOM   1581 2HG  MET A 113     -58.476 -56.904 -13.547  1.00  3.230          H  
ATOM   1582 1HE  MET A 113     -59.399 -54.993 -16.725  1.00  3.230          H  
ATOM   1583 2HE  MET A 113     -59.992 -55.924 -15.328  1.00  3.230          H  
ATOM   1584 3HE  MET A 113     -59.089 -54.415 -15.072  1.00  3.230          H  
ATOM   1585  N   SER A 114     -55.759 -53.667 -10.674  1.00  0.970          N  
ATOM   1586  CA  SER A 114     -54.347 -53.773 -10.918  1.00  0.320          C  
ATOM   1587  C   SER A 114     -53.593 -54.599  -9.893  1.00  0.130          C  
ATOM   1588  O   SER A 114     -54.055 -54.911  -8.793  1.00  0.140          O  
ATOM   1589  CB  SER A 114     -53.759 -52.366 -10.900  1.00  0.710          C  
ATOM   1590  OG  SER A 114     -53.811 -51.825  -9.614  1.00  0.710          O  
ATOM   1591  H   SER A 114     -56.095 -52.853 -11.174  1.00  1.160          H  
ATOM   1592  HA  SER A 114     -54.200 -54.221 -11.900  1.00  0.380          H  
ATOM   1593 1HB  SER A 114     -52.732 -52.374 -11.228  1.00  0.850          H  
ATOM   1594 2HB  SER A 114     -54.316 -51.736 -11.576  1.00  0.850          H  
ATOM   1595  HG  SER A 114     -53.571 -50.895  -9.704  1.00  0.850          H  
ATOM   1596  N   ILE A 115     -52.398 -54.952 -10.308  1.00  0.100          N  
ATOM   1597  CA  ILE A 115     -51.498 -55.792  -9.551  1.00  0.060          C  
ATOM   1598  C   ILE A 115     -50.148 -55.118  -9.354  1.00  0.070          C  
ATOM   1599  O   ILE A 115     -49.865 -54.100  -9.983  1.00  0.080          O  
ATOM   1600  CB  ILE A 115     -51.315 -57.137 -10.299  1.00  0.100          C  
ATOM   1601  CG1 ILE A 115     -50.642 -56.869 -11.714  1.00  0.100          C  
ATOM   1602  CG2 ILE A 115     -52.681 -57.835 -10.450  1.00  0.100          C  
ATOM   1603  CD1 ILE A 115     -50.201 -58.111 -12.525  1.00  0.100          C  
ATOM   1604  H   ILE A 115     -52.114 -54.594 -11.225  1.00  0.120          H  
ATOM   1605  HA  ILE A 115     -51.937 -55.981  -8.572  1.00  0.070          H  
ATOM   1606  HB  ILE A 115     -50.664 -57.771  -9.732  1.00  0.120          H  
ATOM   1607 1HG1 ILE A 115     -51.345 -56.303 -12.329  1.00  0.120          H  
ATOM   1608 2HG1 ILE A 115     -49.761 -56.264 -11.555  1.00  0.120          H  
ATOM   1609 1HG2 ILE A 115     -52.561 -58.791 -10.952  1.00  0.120          H  
ATOM   1610 2HG2 ILE A 115     -53.102 -58.004  -9.459  1.00  0.120          H  
ATOM   1611 3HG2 ILE A 115     -53.359 -57.212 -11.026  1.00  0.120          H  
ATOM   1612 1HD1 ILE A 115     -49.756 -57.785 -13.466  1.00  0.120          H  
ATOM   1613 2HD1 ILE A 115     -49.474 -58.689 -11.978  1.00  0.120          H  
ATOM   1614 3HD1 ILE A 115     -51.059 -58.736 -12.742  1.00  0.120          H  
ATOM   1615  N   GLY A 116     -49.320 -55.695  -8.501  1.00  0.070          N  
ATOM   1616  CA  GLY A 116     -47.964 -55.199  -8.312  1.00  0.070          C  
ATOM   1617  C   GLY A 116     -47.810 -54.431  -7.002  1.00  0.100          C  
ATOM   1618  O   GLY A 116     -48.780 -54.277  -6.263  1.00  0.150          O  
ATOM   1619  H   GLY A 116     -49.640 -56.502  -7.976  1.00  0.080          H  
ATOM   1620 1HA  GLY A 116     -47.302 -56.053  -8.347  1.00  0.080          H  
ATOM   1621 2HA  GLY A 116     -47.691 -54.552  -9.144  1.00  0.080          H  
ATOM   1622  N   PRO A 117     -46.578 -53.983  -6.670  1.00  0.100          N  
ATOM   1623  CA  PRO A 117     -45.279 -54.158  -7.333  1.00  0.110          C  
ATOM   1624  C   PRO A 117     -44.842 -55.617  -7.464  1.00  0.130          C  
ATOM   1625  O   PRO A 117     -44.065 -55.970  -8.353  1.00  0.130          O  
ATOM   1626  CB  PRO A 117     -44.326 -53.419  -6.386  1.00  0.170          C  
ATOM   1627  CG  PRO A 117     -45.193 -52.450  -5.642  1.00  0.170          C  
ATOM   1628  CD  PRO A 117     -46.515 -53.155  -5.474  1.00  0.170          C  
ATOM   1629  HA  PRO A 117     -45.324 -53.667  -8.313  1.00  0.130          H  
ATOM   1630 1HB  PRO A 117     -43.808 -54.133  -5.728  1.00  0.200          H  
ATOM   1631 2HB  PRO A 117     -43.539 -52.908  -6.968  1.00  0.200          H  
ATOM   1632 1HG  PRO A 117     -44.725 -52.180  -4.681  1.00  0.200          H  
ATOM   1633 2HG  PRO A 117     -45.270 -51.521  -6.209  1.00  0.200          H  
ATOM   1634 1HD  PRO A 117     -46.522 -53.779  -4.570  1.00  0.200          H  
ATOM   1635 2HD  PRO A 117     -47.344 -52.427  -5.480  1.00  0.200          H  
ATOM   1636  N   VAL A 118     -45.389 -56.471  -6.599  1.00  0.150          N  
ATOM   1637  CA  VAL A 118     -45.096 -57.892  -6.622  1.00  0.130          C  
ATOM   1638  C   VAL A 118     -46.333 -58.608  -7.109  1.00  0.120          C  
ATOM   1639  O   VAL A 118     -47.421 -58.419  -6.559  1.00  0.150          O  
ATOM   1640  CB  VAL A 118     -44.690 -58.419  -5.239  1.00  0.190          C  
ATOM   1641  CG1 VAL A 118     -44.407 -59.936  -5.299  1.00  0.190          C  
ATOM   1642  CG2 VAL A 118     -43.488 -57.682  -4.777  1.00  0.190          C  
ATOM   1643  H   VAL A 118     -46.019 -56.136  -5.884  1.00  0.180          H  
ATOM   1644  HA  VAL A 118     -44.284 -58.082  -7.317  1.00  0.160          H  
ATOM   1645  HB  VAL A 118     -45.505 -58.271  -4.532  1.00  0.230          H  
ATOM   1646 1HG1 VAL A 118     -44.117 -60.292  -4.311  1.00  0.230          H  
ATOM   1647 2HG1 VAL A 118     -45.299 -60.471  -5.623  1.00  0.230          H  
ATOM   1648 3HG1 VAL A 118     -43.602 -60.134  -5.999  1.00  0.230          H  
ATOM   1649 1HG2 VAL A 118     -43.226 -58.091  -3.823  1.00  0.230          H  
ATOM   1650 2HG2 VAL A 118     -42.674 -57.811  -5.452  1.00  0.230          H  
ATOM   1651 3HG2 VAL A 118     -43.703 -56.620  -4.695  1.00  0.230          H  
ATOM   1652  N   ALA A 119     -46.187 -59.367  -8.179  1.00  0.090          N  
ATOM   1653  CA  ALA A 119     -47.337 -60.051  -8.746  1.00  0.090          C  
ATOM   1654  C   ALA A 119     -46.962 -61.175  -9.683  1.00  0.080          C  
ATOM   1655  O   ALA A 119     -45.881 -61.166 -10.273  1.00  0.100          O  
ATOM   1656  CB  ALA A 119     -48.193 -59.067  -9.505  1.00  0.130          C  
ATOM   1657  H   ALA A 119     -45.242 -59.476  -8.570  1.00  0.110          H  
ATOM   1658  HA  ALA A 119     -47.911 -60.476  -7.924  1.00  0.110          H  
ATOM   1659 1HB  ALA A 119     -49.063 -59.596  -9.892  1.00  0.150          H  
ATOM   1660 2HB  ALA A 119     -48.509 -58.282  -8.845  1.00  0.150          H  
ATOM   1661 3HB  ALA A 119     -47.621 -58.644 -10.327  1.00  0.150          H  
ATOM   1662  N   ASP A 120     -47.885 -62.110  -9.862  1.00  0.070          N  
ATOM   1663  CA  ASP A 120     -47.731 -63.106 -10.907  1.00  0.090          C  
ATOM   1664  C   ASP A 120     -48.388 -62.598 -12.182  1.00  0.100          C  
ATOM   1665  O   ASP A 120     -49.451 -61.964 -12.137  1.00  0.110          O  
ATOM   1666  CB  ASP A 120     -48.376 -64.447 -10.539  1.00  0.120          C  
ATOM   1667  CG  ASP A 120     -47.690 -65.271  -9.418  1.00  0.120          C  
ATOM   1668  OD1 ASP A 120     -46.526 -65.086  -9.117  1.00  0.120          O  
ATOM   1669  OD2 ASP A 120     -48.372 -66.101  -8.882  1.00  0.120          O  
ATOM   1670  H   ASP A 120     -48.725 -62.104  -9.299  1.00  0.080          H  
ATOM   1671  HA  ASP A 120     -46.676 -63.258 -11.113  1.00  0.110          H  
ATOM   1672 1HB  ASP A 120     -49.410 -64.271 -10.247  1.00  0.140          H  
ATOM   1673 2HB  ASP A 120     -48.407 -65.068 -11.436  1.00  0.140          H  
ATOM   1674  N   LEU A 121     -47.765 -62.889 -13.307  1.00  0.090          N  
ATOM   1675  CA  LEU A 121     -48.295 -62.586 -14.622  1.00  0.080          C  
ATOM   1676  C   LEU A 121     -48.406 -63.904 -15.362  1.00  0.090          C  
ATOM   1677  O   LEU A 121     -47.410 -64.397 -15.895  1.00  0.100          O  
ATOM   1678  CB  LEU A 121     -47.335 -61.621 -15.351  1.00  0.120          C  
ATOM   1679  CG  LEU A 121     -47.830 -60.892 -16.636  1.00  0.120          C  
ATOM   1680  CD1 LEU A 121     -46.998 -59.674 -16.912  1.00  0.120          C  
ATOM   1681  CD2 LEU A 121     -47.726 -61.802 -17.834  1.00  0.120          C  
ATOM   1682  H   LEU A 121     -46.882 -63.390 -13.252  1.00  0.110          H  
ATOM   1683  HA  LEU A 121     -49.284 -62.142 -14.531  1.00  0.100          H  
ATOM   1684 1HB  LEU A 121     -47.042 -60.894 -14.656  1.00  0.140          H  
ATOM   1685 2HB  LEU A 121     -46.463 -62.178 -15.616  1.00  0.140          H  
ATOM   1686  HG  LEU A 121     -48.828 -60.573 -16.477  1.00  0.140          H  
ATOM   1687 1HD1 LEU A 121     -47.368 -59.175 -17.803  1.00  0.140          H  
ATOM   1688 2HD1 LEU A 121     -47.075 -58.999 -16.071  1.00  0.140          H  
ATOM   1689 3HD1 LEU A 121     -45.962 -59.964 -17.067  1.00  0.140          H  
ATOM   1690 1HD2 LEU A 121     -48.072 -61.278 -18.722  1.00  0.140          H  
ATOM   1691 2HD2 LEU A 121     -46.695 -62.099 -17.970  1.00  0.140          H  
ATOM   1692 3HD2 LEU A 121     -48.333 -62.671 -17.692  1.00  0.140          H  
ATOM   1693  N   THR A 122     -49.602 -64.452 -15.444  1.00  0.090          N  
ATOM   1694  CA  THR A 122     -49.752 -65.738 -16.102  1.00  0.080          C  
ATOM   1695  C   THR A 122     -50.237 -65.514 -17.510  1.00  0.090          C  
ATOM   1696  O   THR A 122     -51.244 -64.847 -17.734  1.00  0.100          O  
ATOM   1697  CB  THR A 122     -50.736 -66.675 -15.360  1.00  0.120          C  
ATOM   1698  OG1 THR A 122     -50.272 -66.909 -14.025  1.00  0.120          O  
ATOM   1699  CG2 THR A 122     -50.788 -68.028 -16.090  1.00  0.120          C  
ATOM   1700  H   THR A 122     -50.395 -64.008 -14.992  1.00  0.110          H  
ATOM   1701  HA  THR A 122     -48.786 -66.223 -16.168  1.00  0.100          H  
ATOM   1702  HB  THR A 122     -51.730 -66.230 -15.326  1.00  0.140          H  
ATOM   1703  HG1 THR A 122     -50.424 -66.122 -13.497  1.00  0.140          H  
ATOM   1704 1HG2 THR A 122     -51.463 -68.693 -15.558  1.00  0.140          H  
ATOM   1705 2HG2 THR A 122     -51.145 -67.902 -17.111  1.00  0.140          H  
ATOM   1706 3HG2 THR A 122     -49.788 -68.461 -16.109  1.00  0.140          H  
ATOM   1707  N   ILE A 123     -49.537 -66.083 -18.467  1.00  0.090          N  
ATOM   1708  CA  ILE A 123     -49.895 -65.908 -19.853  1.00  0.080          C  
ATOM   1709  C   ILE A 123     -50.542 -67.165 -20.396  1.00  0.060          C  
ATOM   1710  O   ILE A 123     -49.998 -68.265 -20.280  1.00  0.080          O  
ATOM   1711  CB  ILE A 123     -48.681 -65.545 -20.686  1.00  0.120          C  
ATOM   1712  CG1 ILE A 123     -48.068 -64.277 -20.135  1.00  0.120          C  
ATOM   1713  CG2 ILE A 123     -49.184 -65.303 -22.051  1.00  0.120          C  
ATOM   1714  CD1 ILE A 123     -46.738 -63.964 -20.654  1.00  0.120          C  
ATOM   1715  H   ILE A 123     -48.711 -66.630 -18.222  1.00  0.110          H  
ATOM   1716  HA  ILE A 123     -50.616 -65.095 -19.931  1.00  0.100          H  
ATOM   1717  HB  ILE A 123     -47.932 -66.337 -20.676  1.00  0.140          H  
ATOM   1718 1HG1 ILE A 123     -48.724 -63.455 -20.343  1.00  0.140          H  
ATOM   1719 2HG1 ILE A 123     -47.968 -64.386 -19.067  1.00  0.140          H  
ATOM   1720 1HG2 ILE A 123     -48.396 -64.999 -22.705  1.00  0.140          H  
ATOM   1721 2HG2 ILE A 123     -49.637 -66.173 -22.448  1.00  0.140          H  
ATOM   1722 3HG2 ILE A 123     -49.937 -64.528 -21.987  1.00  0.140          H  
ATOM   1723 1HD1 ILE A 123     -46.369 -63.056 -20.191  1.00  0.140          H  
ATOM   1724 2HD1 ILE A 123     -46.091 -64.794 -20.393  1.00  0.140          H  
ATOM   1725 3HD1 ILE A 123     -46.754 -63.826 -21.728  1.00  0.140          H  
ATOM   1726  N   SER A 124     -51.711 -66.993 -20.995  1.00  0.070          N  
ATOM   1727  CA  SER A 124     -52.491 -68.099 -21.534  1.00  0.080          C  
ATOM   1728  C   SER A 124     -53.194 -67.666 -22.814  1.00  0.060          C  
ATOM   1729  O   SER A 124     -53.268 -66.476 -23.115  1.00  0.040          O  
ATOM   1730  CB  SER A 124     -53.521 -68.535 -20.494  1.00  0.110          C  
ATOM   1731  OG  SER A 124     -54.481 -67.513 -20.277  1.00  0.110          O  
ATOM   1732  H   SER A 124     -52.088 -66.041 -21.048  1.00  0.080          H  
ATOM   1733  HA  SER A 124     -51.821 -68.930 -21.762  1.00  0.100          H  
ATOM   1734 1HB  SER A 124     -54.021 -69.443 -20.829  1.00  0.130          H  
ATOM   1735 2HB  SER A 124     -53.013 -68.765 -19.558  1.00  0.130          H  
ATOM   1736  HG  SER A 124     -55.060 -67.784 -19.510  1.00  0.130          H  
ATOM   1737  N   ASN A 125     -53.692 -68.620 -23.592  1.00  0.080          N  
ATOM   1738  CA  ASN A 125     -54.439 -68.267 -24.794  1.00  0.080          C  
ATOM   1739  C   ASN A 125     -55.938 -68.336 -24.528  1.00  0.100          C  
ATOM   1740  O   ASN A 125     -56.389 -69.120 -23.690  1.00  0.130          O  
ATOM   1741  CB  ASN A 125     -54.063 -69.179 -25.952  1.00  0.110          C  
ATOM   1742  CG  ASN A 125     -52.632 -69.012 -26.401  1.00  0.110          C  
ATOM   1743  OD1 ASN A 125     -51.827 -69.970 -26.468  1.00  0.110          O  
ATOM   1744  ND2 ASN A 125     -52.279 -67.805 -26.702  1.00  0.110          N  
ATOM   1745  H   ASN A 125     -53.589 -69.591 -23.324  1.00  0.100          H  
ATOM   1746  HA  ASN A 125     -54.214 -67.235 -25.066  1.00  0.100          H  
ATOM   1747 1HB  ASN A 125     -54.229 -70.220 -25.672  1.00  0.130          H  
ATOM   1748 2HB  ASN A 125     -54.712 -68.962 -26.796  1.00  0.130          H  
ATOM   1749 1HD2 ASN A 125     -51.334 -67.634 -27.010  1.00  0.130          H  
ATOM   1750 2HD2 ASN A 125     -52.959 -67.061 -26.652  1.00  0.130          H  
ATOM   1751  N   GLY A 126     -56.714 -67.592 -25.311  1.00  0.090          N  
ATOM   1752  CA  GLY A 126     -58.176 -67.671 -25.217  1.00  0.110          C  
ATOM   1753  C   GLY A 126     -58.873 -66.751 -26.209  1.00  0.110          C  
ATOM   1754  O   GLY A 126     -58.227 -65.959 -26.889  1.00  0.090          O  
ATOM   1755  H   GLY A 126     -56.254 -66.925 -25.939  1.00  0.110          H  
ATOM   1756 1HA  GLY A 126     -58.495 -68.698 -25.384  1.00  0.130          H  
ATOM   1757 2HA  GLY A 126     -58.480 -67.406 -24.205  1.00  0.130          H  
ATOM   1758  N   ALA A 127     -60.194 -66.874 -26.336  1.00  0.140          N  
ATOM   1759  CA  ALA A 127     -60.898 -66.027 -27.298  1.00  0.140          C  
ATOM   1760  C   ALA A 127     -61.187 -64.663 -26.726  1.00  0.110          C  
ATOM   1761  O   ALA A 127     -61.540 -64.536 -25.550  1.00  0.110          O  
ATOM   1762  CB  ALA A 127     -62.189 -66.679 -27.744  1.00  0.200          C  
ATOM   1763  H   ALA A 127     -60.705 -67.533 -25.764  1.00  0.170          H  
ATOM   1764  HA  ALA A 127     -60.268 -65.892 -28.163  1.00  0.170          H  
ATOM   1765 1HB  ALA A 127     -62.675 -66.035 -28.481  1.00  0.240          H  
ATOM   1766 2HB  ALA A 127     -61.973 -67.646 -28.194  1.00  0.240          H  
ATOM   1767 3HB  ALA A 127     -62.845 -66.811 -26.888  1.00  0.240          H  
ATOM   1768  N   VAL A 128     -61.090 -63.648 -27.578  1.00  0.090          N  
ATOM   1769  CA  VAL A 128     -61.428 -62.297 -27.188  1.00  0.060          C  
ATOM   1770  C   VAL A 128     -62.373 -61.704 -28.225  1.00  0.050          C  
ATOM   1771  O   VAL A 128     -62.418 -62.171 -29.365  1.00  0.060          O  
ATOM   1772  CB  VAL A 128     -60.148 -61.453 -27.056  1.00  0.100          C  
ATOM   1773  CG1 VAL A 128     -59.256 -62.098 -26.047  1.00  0.100          C  
ATOM   1774  CG2 VAL A 128     -59.432 -61.326 -28.382  1.00  0.100          C  
ATOM   1775  H   VAL A 128     -60.757 -63.844 -28.525  1.00  0.110          H  
ATOM   1776  HA  VAL A 128     -61.937 -62.322 -26.223  1.00  0.070          H  
ATOM   1777  HB  VAL A 128     -60.406 -60.470 -26.684  1.00  0.120          H  
ATOM   1778 1HG1 VAL A 128     -58.369 -61.535 -25.934  1.00  0.120          H  
ATOM   1779 2HG1 VAL A 128     -59.772 -62.175 -25.091  1.00  0.120          H  
ATOM   1780 3HG1 VAL A 128     -58.983 -63.086 -26.393  1.00  0.120          H  
ATOM   1781 1HG2 VAL A 128     -58.538 -60.721 -28.238  1.00  0.120          H  
ATOM   1782 2HG2 VAL A 128     -59.153 -62.312 -28.743  1.00  0.120          H  
ATOM   1783 3HG2 VAL A 128     -60.070 -60.850 -29.117  1.00  0.120          H  
ATOM   1784  N   SER A 129     -63.093 -60.647 -27.848  1.00  0.050          N  
ATOM   1785  CA  SER A 129     -64.026 -59.960 -28.741  1.00  0.040          C  
ATOM   1786  C   SER A 129     -64.045 -58.426 -28.577  1.00  0.030          C  
ATOM   1787  O   SER A 129     -65.131 -57.842 -28.469  1.00  0.040          O  
ATOM   1788  CB  SER A 129     -65.417 -60.523 -28.529  1.00  0.060          C  
ATOM   1789  OG  SER A 129     -65.800 -60.426 -27.179  1.00  0.060          O  
ATOM   1790  H   SER A 129     -63.024 -60.327 -26.892  1.00  0.060          H  
ATOM   1791  HA  SER A 129     -63.739 -60.186 -29.765  1.00  0.050          H  
ATOM   1792 1HB  SER A 129     -66.127 -59.985 -29.157  1.00  0.070          H  
ATOM   1793 2HB  SER A 129     -65.433 -61.567 -28.844  1.00  0.070          H  
ATOM   1794  HG  SER A 129     -66.694 -60.770 -27.134  1.00  0.070          H  
ATOM   1795  N   PRO A 130     -62.884 -57.728 -28.592  1.00  0.030          N  
ATOM   1796  CA  PRO A 130     -62.743 -56.301 -28.310  1.00  0.040          C  
ATOM   1797  C   PRO A 130     -63.554 -55.394 -29.239  1.00  0.030          C  
ATOM   1798  O   PRO A 130     -63.900 -54.274 -28.853  1.00  0.030          O  
ATOM   1799  CB  PRO A 130     -61.250 -56.080 -28.494  1.00  0.060          C  
ATOM   1800  CG  PRO A 130     -60.793 -57.192 -29.385  1.00  0.060          C  
ATOM   1801  CD  PRO A 130     -61.632 -58.369 -29.007  1.00  0.060          C  
ATOM   1802  HA  PRO A 130     -63.022 -56.114 -27.261  1.00  0.050          H  
ATOM   1803 1HB  PRO A 130     -61.093 -55.115 -28.931  1.00  0.070          H  
ATOM   1804 2HB  PRO A 130     -60.768 -56.055 -27.515  1.00  0.070          H  
ATOM   1805 1HG  PRO A 130     -60.942 -56.892 -30.428  1.00  0.070          H  
ATOM   1806 2HG  PRO A 130     -59.718 -57.370 -29.262  1.00  0.070          H  
ATOM   1807 1HD  PRO A 130     -61.772 -59.032 -29.880  1.00  0.070          H  
ATOM   1808 2HD  PRO A 130     -61.159 -58.867 -28.171  1.00  0.070          H  
ATOM   1809  N   ASP A 131     -63.909 -55.870 -30.438  1.00  0.020          N  
ATOM   1810  CA  ASP A 131     -64.744 -55.061 -31.297  1.00  0.020          C  
ATOM   1811  C   ASP A 131     -65.828 -55.950 -31.889  1.00  0.010          C  
ATOM   1812  O   ASP A 131     -66.295 -55.754 -33.013  1.00  0.010          O  
ATOM   1813  CB  ASP A 131     -63.912 -54.490 -32.435  1.00  0.030          C  
ATOM   1814  CG  ASP A 131     -63.360 -55.610 -33.325  1.00  0.030          C  
ATOM   1815  OD1 ASP A 131     -63.674 -56.775 -33.089  1.00  0.030          O  
ATOM   1816  OD2 ASP A 131     -62.620 -55.309 -34.236  1.00  0.030          O  
ATOM   1817  H   ASP A 131     -63.578 -56.758 -30.804  1.00  0.020          H  
ATOM   1818  HA  ASP A 131     -65.215 -54.271 -30.716  1.00  0.020          H  
ATOM   1819 1HB  ASP A 131     -64.521 -53.825 -33.032  1.00  0.030          H  
ATOM   1820 2HB  ASP A 131     -63.085 -53.905 -32.029  1.00  0.030          H  
ATOM   1821  N   GLY A 132     -66.276 -56.921 -31.104  1.00  0.020          N  
ATOM   1822  CA  GLY A 132     -67.344 -57.822 -31.513  1.00  0.030          C  
ATOM   1823  C   GLY A 132     -66.861 -59.029 -32.337  1.00  0.030          C  
ATOM   1824  O   GLY A 132     -67.588 -60.016 -32.478  1.00  0.040          O  
ATOM   1825  H   GLY A 132     -65.859 -57.037 -30.172  1.00  0.020          H  
ATOM   1826 1HA  GLY A 132     -67.859 -58.180 -30.622  1.00  0.040          H  
ATOM   1827 2HA  GLY A 132     -68.076 -57.262 -32.093  1.00  0.040          H  
ATOM   1828  N   PHE A 133     -65.624 -58.980 -32.847  1.00  0.020          N  
ATOM   1829  CA  PHE A 133     -65.090 -60.061 -33.659  1.00  0.030          C  
ATOM   1830  C   PHE A 133     -64.369 -61.079 -32.801  1.00  0.040          C  
ATOM   1831  O   PHE A 133     -63.431 -60.731 -32.088  1.00  0.050          O  
ATOM   1832  CB  PHE A 133     -64.123 -59.504 -34.691  1.00  0.040          C  
ATOM   1833  CG  PHE A 133     -63.548 -60.534 -35.574  1.00  0.040          C  
ATOM   1834  CD1 PHE A 133     -64.275 -61.025 -36.632  1.00  0.040          C  
ATOM   1835  CD2 PHE A 133     -62.275 -61.026 -35.348  1.00  0.040          C  
ATOM   1836  CE1 PHE A 133     -63.746 -61.984 -37.450  1.00  0.040          C  
ATOM   1837  CE2 PHE A 133     -61.751 -61.986 -36.169  1.00  0.040          C  
ATOM   1838  CZ  PHE A 133     -62.484 -62.464 -37.216  1.00  0.040          C  
ATOM   1839  H   PHE A 133     -65.032 -58.144 -32.724  1.00  0.020          H  
ATOM   1840  HA  PHE A 133     -65.915 -60.555 -34.170  1.00  0.040          H  
ATOM   1841 1HB  PHE A 133     -64.631 -58.762 -35.305  1.00  0.050          H  
ATOM   1842 2HB  PHE A 133     -63.309 -58.988 -34.183  1.00  0.050          H  
ATOM   1843  HD1 PHE A 133     -65.278 -60.641 -36.818  1.00  0.050          H  
ATOM   1844  HD2 PHE A 133     -61.693 -60.641 -34.507  1.00  0.050          H  
ATOM   1845  HE1 PHE A 133     -64.327 -62.368 -38.288  1.00  0.050          H  
ATOM   1846  HE2 PHE A 133     -60.748 -62.373 -36.000  1.00  0.050          H  
ATOM   1847  HZ  PHE A 133     -62.062 -63.226 -37.865  1.00  0.050          H  
ATOM   1848  N   SER A 134     -64.800 -62.329 -32.860  1.00  0.050          N  
ATOM   1849  CA  SER A 134     -64.197 -63.375 -32.043  1.00  0.060          C  
ATOM   1850  C   SER A 134     -62.918 -63.929 -32.654  1.00  0.110          C  
ATOM   1851  O   SER A 134     -62.915 -64.393 -33.800  1.00  0.210          O  
ATOM   1852  CB  SER A 134     -65.177 -64.508 -31.830  1.00  0.080          C  
ATOM   1853  OG  SER A 134     -64.567 -65.571 -31.148  1.00  0.080          O  
ATOM   1854  H   SER A 134     -65.570 -62.556 -33.470  1.00  0.060          H  
ATOM   1855  HA  SER A 134     -63.953 -62.949 -31.072  1.00  0.070          H  
ATOM   1856 1HB  SER A 134     -66.031 -64.146 -31.259  1.00  0.100          H  
ATOM   1857 2HB  SER A 134     -65.546 -64.855 -32.793  1.00  0.100          H  
ATOM   1858  HG  SER A 134     -65.238 -66.251 -31.066  1.00  0.100          H  
ATOM   1859  N   ARG A 135     -61.835 -63.898 -31.877  1.00  0.130          N  
ATOM   1860  CA  ARG A 135     -60.546 -64.396 -32.353  1.00  0.330          C  
ATOM   1861  C   ARG A 135     -59.687 -64.889 -31.180  1.00  0.270          C  
ATOM   1862  O   ARG A 135     -59.796 -64.374 -30.070  1.00  0.230          O  
ATOM   1863  CB  ARG A 135     -59.837 -63.280 -33.129  1.00  0.380          C  
ATOM   1864  CG  ARG A 135     -58.636 -63.706 -33.962  1.00  0.380          C  
ATOM   1865  CD  ARG A 135     -57.352 -63.437 -33.326  1.00  0.380          C  
ATOM   1866  NE  ARG A 135     -56.864 -62.110 -33.529  1.00  0.380          N  
ATOM   1867  CZ  ARG A 135     -55.744 -61.638 -32.959  1.00  0.380          C  
ATOM   1868  NH1 ARG A 135     -55.025 -62.405 -32.146  1.00  0.380          N  
ATOM   1869  NH2 ARG A 135     -55.374 -60.404 -33.225  1.00  0.380          N  
ATOM   1870  H   ARG A 135     -61.942 -63.471 -30.951  1.00  0.160          H  
ATOM   1871  HA  ARG A 135     -60.727 -65.231 -33.029  1.00  0.400          H  
ATOM   1872 1HB  ARG A 135     -60.542 -62.801 -33.771  1.00  0.460          H  
ATOM   1873 2HB  ARG A 135     -59.488 -62.528 -32.423  1.00  0.460          H  
ATOM   1874 1HG  ARG A 135     -58.697 -64.770 -34.178  1.00  0.460          H  
ATOM   1875 2HG  ARG A 135     -58.649 -63.155 -34.896  1.00  0.460          H  
ATOM   1876 1HD  ARG A 135     -57.510 -63.527 -32.280  1.00  0.460          H  
ATOM   1877 2HD  ARG A 135     -56.598 -64.150 -33.658  1.00  0.460          H  
ATOM   1878  HE  ARG A 135     -57.383 -61.479 -34.139  1.00  0.460          H  
ATOM   1879 1HH1 ARG A 135     -55.328 -63.374 -31.932  1.00  0.460          H  
ATOM   1880 2HH1 ARG A 135     -54.179 -62.043 -31.727  1.00  0.460          H  
ATOM   1881 1HH2 ARG A 135     -55.957 -59.830 -33.860  1.00  0.460          H  
ATOM   1882 2HH2 ARG A 135     -54.546 -60.014 -32.812  1.00  0.460          H  
ATOM   1883  N   GLN A 136     -58.824 -65.893 -31.396  1.00  0.240          N  
ATOM   1884  CA  GLN A 136     -57.953 -66.307 -30.289  1.00  0.180          C  
ATOM   1885  C   GLN A 136     -56.796 -65.317 -30.159  1.00  0.110          C  
ATOM   1886  O   GLN A 136     -56.115 -65.006 -31.142  1.00  0.140          O  
ATOM   1887  CB  GLN A 136     -57.442 -67.741 -30.446  1.00  0.280          C  
ATOM   1888  CG  GLN A 136     -56.742 -68.261 -29.174  1.00  0.280          C  
ATOM   1889  CD  GLN A 136     -56.321 -69.702 -29.248  1.00  0.280          C  
ATOM   1890  OE1 GLN A 136     -55.550 -70.130 -30.105  1.00  0.280          O  
ATOM   1891  NE2 GLN A 136     -56.841 -70.506 -28.326  1.00  0.280          N  
ATOM   1892  H   GLN A 136     -58.758 -66.333 -32.304  1.00  0.290          H  
ATOM   1893  HA  GLN A 136     -58.510 -66.268 -29.366  1.00  0.220          H  
ATOM   1894 1HB  GLN A 136     -58.272 -68.406 -30.676  1.00  0.330          H  
ATOM   1895 2HB  GLN A 136     -56.731 -67.790 -31.268  1.00  0.330          H  
ATOM   1896 1HG  GLN A 136     -55.878 -67.667 -28.963  1.00  0.330          H  
ATOM   1897 2HG  GLN A 136     -57.445 -68.172 -28.351  1.00  0.330          H  
ATOM   1898 1HE2 GLN A 136     -56.601 -71.480 -28.323  1.00  0.330          H  
ATOM   1899 2HE2 GLN A 136     -57.481 -70.161 -27.640  1.00  0.330          H  
ATOM   1900  N   ALA A 137     -56.538 -64.892 -28.930  1.00  0.080          N  
ATOM   1901  CA  ALA A 137     -55.506 -63.919 -28.600  1.00  0.050          C  
ATOM   1902  C   ALA A 137     -54.785 -64.321 -27.324  1.00  0.030          C  
ATOM   1903  O   ALA A 137     -55.100 -65.350 -26.703  1.00  0.040          O  
ATOM   1904  CB  ALA A 137     -56.119 -62.537 -28.444  1.00  0.080          C  
ATOM   1905  H   ALA A 137     -57.150 -65.225 -28.183  1.00  0.100          H  
ATOM   1906  HA  ALA A 137     -54.780 -63.896 -29.409  1.00  0.060          H  
ATOM   1907 1HB  ALA A 137     -55.356 -61.806 -28.215  1.00  0.100          H  
ATOM   1908 2HB  ALA A 137     -56.617 -62.262 -29.368  1.00  0.100          H  
ATOM   1909 3HB  ALA A 137     -56.834 -62.562 -27.636  1.00  0.100          H  
ATOM   1910  N   ILE A 138     -53.771 -63.543 -26.956  1.00  0.020          N  
ATOM   1911  CA  ILE A 138     -53.016 -63.853 -25.759  1.00  0.020          C  
ATOM   1912  C   ILE A 138     -53.544 -63.037 -24.585  1.00  0.020          C  
ATOM   1913  O   ILE A 138     -53.653 -61.814 -24.656  1.00  0.020          O  
ATOM   1914  CB  ILE A 138     -51.522 -63.580 -25.941  1.00  0.030          C  
ATOM   1915  CG1 ILE A 138     -50.959 -64.387 -27.115  1.00  0.030          C  
ATOM   1916  CG2 ILE A 138     -50.853 -64.055 -24.672  1.00  0.030          C  
ATOM   1917  CD1 ILE A 138     -49.546 -63.966 -27.532  1.00  0.030          C  
ATOM   1918  H   ILE A 138     -53.533 -62.714 -27.507  1.00  0.020          H  
ATOM   1919  HA  ILE A 138     -53.146 -64.907 -25.519  1.00  0.020          H  
ATOM   1920  HB  ILE A 138     -51.328 -62.522 -26.119  1.00  0.030          H  
ATOM   1921 1HG1 ILE A 138     -50.935 -65.429 -26.844  1.00  0.030          H  
ATOM   1922 2HG1 ILE A 138     -51.613 -64.268 -27.979  1.00  0.030          H  
ATOM   1923 1HG2 ILE A 138     -49.802 -63.939 -24.729  1.00  0.030          H  
ATOM   1924 2HG2 ILE A 138     -51.218 -63.496 -23.816  1.00  0.030          H  
ATOM   1925 3HG2 ILE A 138     -51.076 -65.114 -24.526  1.00  0.030          H  
ATOM   1926 1HD1 ILE A 138     -49.215 -64.579 -28.362  1.00  0.030          H  
ATOM   1927 2HD1 ILE A 138     -49.551 -62.918 -27.837  1.00  0.030          H  
ATOM   1928 3HD1 ILE A 138     -48.845 -64.092 -26.719  1.00  0.030          H  
ATOM   1929  N   LEU A 139     -53.908 -63.743 -23.523  1.00  0.020          N  
ATOM   1930  CA  LEU A 139     -54.499 -63.188 -22.314  1.00  0.030          C  
ATOM   1931  C   LEU A 139     -53.504 -63.208 -21.155  1.00  0.040          C  
ATOM   1932  O   LEU A 139     -52.656 -64.101 -21.053  1.00  0.080          O  
ATOM   1933  CB  LEU A 139     -55.725 -64.022 -21.905  1.00  0.040          C  
ATOM   1934  CG  LEU A 139     -57.078 -63.821 -22.662  1.00  0.040          C  
ATOM   1935  CD1 LEU A 139     -56.935 -64.094 -24.162  1.00  0.040          C  
ATOM   1936  CD2 LEU A 139     -58.080 -64.782 -22.078  1.00  0.040          C  
ATOM   1937  H   LEU A 139     -53.757 -64.754 -23.543  1.00  0.020          H  
ATOM   1938  HA  LEU A 139     -54.796 -62.155 -22.500  1.00  0.040          H  
ATOM   1939 1HB  LEU A 139     -55.455 -65.080 -21.987  1.00  0.050          H  
ATOM   1940 2HB  LEU A 139     -55.919 -63.809 -20.860  1.00  0.050          H  
ATOM   1941  HG  LEU A 139     -57.433 -62.817 -22.521  1.00  0.050          H  
ATOM   1942 1HD1 LEU A 139     -57.893 -63.990 -24.625  1.00  0.050          H  
ATOM   1943 2HD1 LEU A 139     -56.256 -63.400 -24.620  1.00  0.050          H  
ATOM   1944 3HD1 LEU A 139     -56.578 -65.100 -24.314  1.00  0.050          H  
ATOM   1945 1HD2 LEU A 139     -59.040 -64.655 -22.582  1.00  0.050          H  
ATOM   1946 2HD2 LEU A 139     -57.727 -65.807 -22.219  1.00  0.050          H  
ATOM   1947 3HD2 LEU A 139     -58.205 -64.586 -21.020  1.00  0.050          H  
ATOM   1948  N   VAL A 140     -53.649 -62.254 -20.243  1.00  0.030          N  
ATOM   1949  CA  VAL A 140     -52.820 -62.226 -19.040  1.00  0.060          C  
ATOM   1950  C   VAL A 140     -53.687 -62.311 -17.814  1.00  0.070          C  
ATOM   1951  O   VAL A 140     -54.624 -61.545 -17.683  1.00  0.060          O  
ATOM   1952  CB  VAL A 140     -51.941 -60.986 -19.006  1.00  0.070          C  
ATOM   1953  CG1 VAL A 140     -51.179 -60.932 -17.722  1.00  0.070          C  
ATOM   1954  CG2 VAL A 140     -50.972 -61.054 -20.165  1.00  0.070          C  
ATOM   1955  H   VAL A 140     -54.394 -61.560 -20.381  1.00  0.040          H  
ATOM   1956  HA  VAL A 140     -52.162 -63.089 -19.057  1.00  0.070          H  
ATOM   1957  HB  VAL A 140     -52.548 -60.114 -19.089  1.00  0.090          H  
ATOM   1958 1HG1 VAL A 140     -50.558 -60.043 -17.742  1.00  0.090          H  
ATOM   1959 2HG1 VAL A 140     -51.853 -60.872 -16.871  1.00  0.090          H  
ATOM   1960 3HG1 VAL A 140     -50.568 -61.825 -17.634  1.00  0.090          H  
ATOM   1961 1HG2 VAL A 140     -50.328 -60.179 -20.158  1.00  0.090          H  
ATOM   1962 2HG2 VAL A 140     -50.374 -61.947 -20.068  1.00  0.090          H  
ATOM   1963 3HG2 VAL A 140     -51.528 -61.088 -21.099  1.00  0.090          H  
ATOM   1964  N   ASN A 141     -53.416 -63.285 -16.948  1.00  0.100          N  
ATOM   1965  CA  ASN A 141     -54.213 -63.545 -15.751  1.00  0.110          C  
ATOM   1966  C   ASN A 141     -55.670 -63.707 -16.166  1.00  0.100          C  
ATOM   1967  O   ASN A 141     -56.595 -63.243 -15.497  1.00  0.090          O  
ATOM   1968  CB  ASN A 141     -53.992 -62.468 -14.697  1.00  0.150          C  
ATOM   1969  CG  ASN A 141     -52.553 -62.508 -14.202  1.00  0.150          C  
ATOM   1970  OD1 ASN A 141     -51.950 -63.585 -14.285  1.00  0.150          O  
ATOM   1971  ND2 ASN A 141     -52.022 -61.433 -13.676  1.00  0.150          N  
ATOM   1972  H   ASN A 141     -52.613 -63.880 -17.141  1.00  0.120          H  
ATOM   1973  HA  ASN A 141     -53.902 -64.501 -15.327  1.00  0.130          H  
ATOM   1974 1HB  ASN A 141     -54.208 -61.481 -15.113  1.00  0.180          H  
ATOM   1975 2HB  ASN A 141     -54.666 -62.629 -13.856  1.00  0.180          H  
ATOM   1976 1HD2 ASN A 141     -51.069 -61.474 -13.289  1.00  0.180          H  
ATOM   1977 2HD2 ASN A 141     -52.554 -60.591 -13.611  1.00  0.180          H  
ATOM   1978  N   ASP A 142     -55.824 -64.383 -17.306  1.00  0.130          N  
ATOM   1979  CA  ASP A 142     -57.042 -64.708 -18.008  1.00  0.170          C  
ATOM   1980  C   ASP A 142     -57.930 -63.510 -18.372  1.00  0.160          C  
ATOM   1981  O   ASP A 142     -59.149 -63.666 -18.502  1.00  0.290          O  
ATOM   1982  CB  ASP A 142     -57.807 -65.775 -17.232  1.00  0.220          C  
ATOM   1983  CG  ASP A 142     -56.995 -67.126 -17.147  1.00  0.220          C  
ATOM   1984  OD1 ASP A 142     -56.219 -67.440 -18.064  1.00  0.220          O  
ATOM   1985  OD2 ASP A 142     -57.158 -67.818 -16.169  1.00  0.220          O  
ATOM   1986  H   ASP A 142     -54.984 -64.746 -17.742  1.00  0.160          H  
ATOM   1987  HA  ASP A 142     -56.749 -65.175 -18.948  1.00  0.200          H  
ATOM   1988 1HB  ASP A 142     -58.017 -65.415 -16.222  1.00  0.270          H  
ATOM   1989 2HB  ASP A 142     -58.763 -65.968 -17.718  1.00  0.270          H  
ATOM   1990  N   VAL A 143     -57.330 -62.336 -18.634  1.00  0.070          N  
ATOM   1991  CA  VAL A 143     -58.117 -61.207 -19.118  1.00  0.220          C  
ATOM   1992  C   VAL A 143     -57.479 -60.580 -20.356  1.00  0.160          C  
ATOM   1993  O   VAL A 143     -56.271 -60.703 -20.609  1.00  0.190          O  
ATOM   1994  CB  VAL A 143     -58.336 -60.103 -18.043  1.00  0.250          C  
ATOM   1995  CG1 VAL A 143     -59.079 -60.676 -16.843  1.00  0.250          C  
ATOM   1996  CG2 VAL A 143     -57.019 -59.503 -17.600  1.00  0.250          C  
ATOM   1997  H   VAL A 143     -56.331 -62.210 -18.465  1.00  0.080          H  
ATOM   1998  HA  VAL A 143     -59.101 -61.576 -19.405  1.00  0.260          H  
ATOM   1999  HB  VAL A 143     -58.953 -59.319 -18.478  1.00  0.300          H  
ATOM   2000 1HG1 VAL A 143     -59.253 -59.889 -16.111  1.00  0.300          H  
ATOM   2001 2HG1 VAL A 143     -60.032 -61.089 -17.170  1.00  0.300          H  
ATOM   2002 3HG1 VAL A 143     -58.480 -61.468 -16.386  1.00  0.300          H  
ATOM   2003 1HG2 VAL A 143     -57.204 -58.740 -16.877  1.00  0.300          H  
ATOM   2004 2HG2 VAL A 143     -56.431 -60.264 -17.148  1.00  0.300          H  
ATOM   2005 3HG2 VAL A 143     -56.485 -59.069 -18.450  1.00  0.300          H  
ATOM   2006  N   PHE A 144     -58.297 -59.846 -21.095  1.00  0.080          N  
ATOM   2007  CA  PHE A 144     -57.839 -59.121 -22.263  1.00  0.060          C  
ATOM   2008  C   PHE A 144     -58.540 -57.777 -22.316  1.00  0.110          C  
ATOM   2009  O   PHE A 144     -59.770 -57.734 -22.237  1.00  0.120          O  
ATOM   2010  CB  PHE A 144     -58.191 -59.880 -23.534  1.00  0.090          C  
ATOM   2011  CG  PHE A 144     -57.747 -59.220 -24.808  1.00  0.090          C  
ATOM   2012  CD1 PHE A 144     -56.512 -59.511 -25.368  1.00  0.090          C  
ATOM   2013  CD2 PHE A 144     -58.567 -58.308 -25.459  1.00  0.090          C  
ATOM   2014  CE1 PHE A 144     -56.133 -58.915 -26.536  1.00  0.090          C  
ATOM   2015  CE2 PHE A 144     -58.162 -57.713 -26.618  1.00  0.090          C  
ATOM   2016  CZ  PHE A 144     -56.951 -58.016 -27.155  1.00  0.090          C  
ATOM   2017  H   PHE A 144     -59.272 -59.789 -20.833  1.00  0.100          H  
ATOM   2018  HA  PHE A 144     -56.763 -59.005 -22.205  1.00  0.070          H  
ATOM   2019 1HB  PHE A 144     -57.730 -60.851 -23.501  1.00  0.110          H  
ATOM   2020 2HB  PHE A 144     -59.268 -60.032 -23.585  1.00  0.110          H  
ATOM   2021  HD1 PHE A 144     -55.843 -60.234 -24.881  1.00  0.110          H  
ATOM   2022  HD2 PHE A 144     -59.547 -58.062 -25.035  1.00  0.110          H  
ATOM   2023  HE1 PHE A 144     -55.184 -59.158 -26.974  1.00  0.110          H  
ATOM   2024  HE2 PHE A 144     -58.799 -57.001 -27.111  1.00  0.110          H  
ATOM   2025  HZ  PHE A 144     -56.638 -57.543 -28.076  1.00  0.110          H  
ATOM   2026  N   PRO A 145     -57.801 -56.673 -22.444  1.00  0.150          N  
ATOM   2027  CA  PRO A 145     -56.358 -56.450 -22.454  1.00  0.100          C  
ATOM   2028  C   PRO A 145     -55.716 -56.813 -21.132  1.00  0.070          C  
ATOM   2029  O   PRO A 145     -56.395 -56.893 -20.110  1.00  0.120          O  
ATOM   2030  CB  PRO A 145     -56.230 -54.950 -22.694  1.00  0.150          C  
ATOM   2031  CG  PRO A 145     -57.515 -54.556 -23.289  1.00  0.150          C  
ATOM   2032  CD  PRO A 145     -58.548 -55.458 -22.643  1.00  0.150          C  
ATOM   2033  HA  PRO A 145     -55.900 -57.017 -23.280  1.00  0.120          H  
ATOM   2034 1HB  PRO A 145     -56.016 -54.442 -21.736  1.00  0.180          H  
ATOM   2035 2HB  PRO A 145     -55.372 -54.752 -23.356  1.00  0.180          H  
ATOM   2036 1HG  PRO A 145     -57.687 -53.491 -23.080  1.00  0.180          H  
ATOM   2037 2HG  PRO A 145     -57.468 -54.681 -24.380  1.00  0.180          H  
ATOM   2038 1HD  PRO A 145     -58.876 -55.056 -21.672  1.00  0.180          H  
ATOM   2039 2HD  PRO A 145     -59.395 -55.638 -23.324  1.00  0.180          H  
ATOM   2040  N   SER A 146     -54.418 -57.032 -21.171  1.00  0.060          N  
ATOM   2041  CA  SER A 146     -53.626 -57.355 -20.001  1.00  0.040          C  
ATOM   2042  C   SER A 146     -53.826 -56.255 -18.931  1.00  0.040          C  
ATOM   2043  O   SER A 146     -54.034 -55.089 -19.279  1.00  0.060          O  
ATOM   2044  CB  SER A 146     -52.178 -57.451 -20.439  1.00  0.060          C  
ATOM   2045  OG  SER A 146     -52.028 -58.425 -21.420  1.00  0.060          O  
ATOM   2046  H   SER A 146     -53.944 -56.985 -22.067  1.00  0.070          H  
ATOM   2047  HA  SER A 146     -53.969 -58.317 -19.629  1.00  0.050          H  
ATOM   2048 1HB  SER A 146     -51.842 -56.499 -20.802  1.00  0.080          H  
ATOM   2049 2HB  SER A 146     -51.557 -57.713 -19.625  1.00  0.080          H  
ATOM   2050  HG  SER A 146     -51.093 -58.450 -21.621  1.00  0.080          H  
ATOM   2051  N   PRO A 147     -53.746 -56.596 -17.627  1.00  0.030          N  
ATOM   2052  CA  PRO A 147     -53.968 -55.733 -16.478  1.00  0.030          C  
ATOM   2053  C   PRO A 147     -52.937 -54.641 -16.269  1.00  0.020          C  
ATOM   2054  O   PRO A 147     -51.783 -54.749 -16.680  1.00  0.020          O  
ATOM   2055  CB  PRO A 147     -53.897 -56.722 -15.302  1.00  0.040          C  
ATOM   2056  CG  PRO A 147     -53.039 -57.852 -15.787  1.00  0.040          C  
ATOM   2057  CD  PRO A 147     -53.351 -57.976 -17.248  1.00  0.040          C  
ATOM   2058  HA  PRO A 147     -54.971 -55.291 -16.559  1.00  0.040          H  
ATOM   2059 1HB  PRO A 147     -53.474 -56.215 -14.415  1.00  0.050          H  
ATOM   2060 2HB  PRO A 147     -54.886 -57.061 -15.035  1.00  0.050          H  
ATOM   2061 1HG  PRO A 147     -51.974 -57.624 -15.604  1.00  0.050          H  
ATOM   2062 2HG  PRO A 147     -53.268 -58.774 -15.229  1.00  0.050          H  
ATOM   2063 1HD  PRO A 147     -52.441 -58.270 -17.730  1.00  0.050          H  
ATOM   2064 2HD  PRO A 147     -54.170 -58.700 -17.404  1.00  0.050          H  
ATOM   2065  N   LEU A 148     -53.361 -53.611 -15.562  1.00  0.030          N  
ATOM   2066  CA  LEU A 148     -52.489 -52.538 -15.125  1.00  0.020          C  
ATOM   2067  C   LEU A 148     -51.596 -52.998 -13.977  1.00  0.010          C  
ATOM   2068  O   LEU A 148     -52.065 -53.712 -13.080  1.00  0.020          O  
ATOM   2069  CB  LEU A 148     -53.384 -51.357 -14.686  1.00  0.030          C  
ATOM   2070  CG  LEU A 148     -52.739 -50.130 -13.985  1.00  0.030          C  
ATOM   2071  CD1 LEU A 148     -51.817 -49.369 -14.866  1.00  0.030          C  
ATOM   2072  CD2 LEU A 148     -53.854 -49.220 -13.518  1.00  0.030          C  
ATOM   2073  H   LEU A 148     -54.335 -53.569 -15.301  1.00  0.040          H  
ATOM   2074  HA  LEU A 148     -51.856 -52.242 -15.961  1.00  0.020          H  
ATOM   2075 1HB  LEU A 148     -53.894 -50.981 -15.569  1.00  0.040          H  
ATOM   2076 2HB  LEU A 148     -54.142 -51.746 -14.014  1.00  0.040          H  
ATOM   2077  HG  LEU A 148     -52.175 -50.475 -13.145  1.00  0.040          H  
ATOM   2078 1HD1 LEU A 148     -51.414 -48.549 -14.294  1.00  0.040          H  
ATOM   2079 2HD1 LEU A 148     -51.013 -50.002 -15.188  1.00  0.040          H  
ATOM   2080 3HD1 LEU A 148     -52.353 -48.991 -15.718  1.00  0.040          H  
ATOM   2081 1HD2 LEU A 148     -53.438 -48.362 -12.982  1.00  0.040          H  
ATOM   2082 2HD2 LEU A 148     -54.433 -48.864 -14.370  1.00  0.040          H  
ATOM   2083 3HD2 LEU A 148     -54.505 -49.768 -12.851  1.00  0.040          H  
ATOM   2084  N   ILE A 149     -50.320 -52.615 -14.043  1.00  0.040          N  
ATOM   2085  CA  ILE A 149     -49.343 -52.879 -12.986  1.00  0.010          C  
ATOM   2086  C   ILE A 149     -48.997 -51.563 -12.303  1.00  0.020          C  
ATOM   2087  O   ILE A 149     -48.750 -50.568 -12.984  1.00  0.050          O  
ATOM   2088  CB  ILE A 149     -48.040 -53.538 -13.509  1.00  0.010          C  
ATOM   2089  CG1 ILE A 149     -48.348 -54.917 -14.145  1.00  0.010          C  
ATOM   2090  CG2 ILE A 149     -46.981 -53.657 -12.365  1.00  0.010          C  
ATOM   2091  CD1 ILE A 149     -47.173 -55.557 -14.893  1.00  0.010          C  
ATOM   2092  H   ILE A 149     -50.019 -52.108 -14.888  1.00  0.010          H  
ATOM   2093  HA  ILE A 149     -49.792 -53.542 -12.258  1.00  0.010          H  
ATOM   2094  HB  ILE A 149     -47.652 -52.932 -14.280  1.00  0.010          H  
ATOM   2095 1HG1 ILE A 149     -48.661 -55.590 -13.379  1.00  0.010          H  
ATOM   2096 2HG1 ILE A 149     -49.172 -54.790 -14.853  1.00  0.010          H  
ATOM   2097 1HG2 ILE A 149     -46.075 -54.089 -12.742  1.00  0.010          H  
ATOM   2098 2HG2 ILE A 149     -46.744 -52.677 -11.958  1.00  0.010          H  
ATOM   2099 3HG2 ILE A 149     -47.381 -54.290 -11.571  1.00  0.010          H  
ATOM   2100 1HD1 ILE A 149     -47.496 -56.509 -15.317  1.00  0.010          H  
ATOM   2101 2HD1 ILE A 149     -46.848 -54.900 -15.687  1.00  0.010          H  
ATOM   2102 3HD1 ILE A 149     -46.345 -55.736 -14.225  1.00  0.010          H  
ATOM   2103  N   THR A 150     -49.030 -51.531 -10.979  1.00  0.010          N  
ATOM   2104  CA  THR A 150     -48.718 -50.294 -10.274  1.00  0.050          C  
ATOM   2105  C   THR A 150     -47.688 -50.432  -9.169  1.00  0.040          C  
ATOM   2106  O   THR A 150     -47.367 -51.526  -8.701  1.00  0.040          O  
ATOM   2107  CB  THR A 150     -49.982 -49.660  -9.648  1.00  0.050          C  
ATOM   2108  OG1 THR A 150     -50.524 -50.545  -8.650  1.00  0.050          O  
ATOM   2109  CG2 THR A 150     -51.023 -49.406 -10.709  1.00  0.050          C  
ATOM   2110  H   THR A 150     -49.264 -52.387 -10.465  1.00  0.010          H  
ATOM   2111  HA  THR A 150     -48.313 -49.591 -10.995  1.00  0.060          H  
ATOM   2112  HB  THR A 150     -49.715 -48.711  -9.182  1.00  0.060          H  
ATOM   2113  HG1 THR A 150     -49.940 -50.581  -7.885  1.00  0.060          H  
ATOM   2114 1HG2 THR A 150     -51.909 -48.954 -10.263  1.00  0.060          H  
ATOM   2115 2HG2 THR A 150     -50.618 -48.740 -11.468  1.00  0.060          H  
ATOM   2116 3HG2 THR A 150     -51.289 -50.345 -11.152  1.00  0.060          H  
ATOM   2117  N   GLY A 151     -47.226 -49.270  -8.725  1.00  0.040          N  
ATOM   2118  CA  GLY A 151     -46.323 -49.134  -7.581  1.00  0.040          C  
ATOM   2119  C   GLY A 151     -45.998 -47.669  -7.335  1.00  0.020          C  
ATOM   2120  O   GLY A 151     -46.563 -46.797  -7.992  1.00  0.040          O  
ATOM   2121  H   GLY A 151     -47.501 -48.438  -9.259  1.00  0.050          H  
ATOM   2122 1HA  GLY A 151     -46.784 -49.561  -6.690  1.00  0.050          H  
ATOM   2123 2HA  GLY A 151     -45.405 -49.689  -7.758  1.00  0.050          H  
ATOM   2124  N   ASN A 152     -45.182 -47.409  -6.329  1.00  0.040          N  
ATOM   2125  CA  ASN A 152     -44.747 -46.071  -5.949  1.00  0.020          C  
ATOM   2126  C   ASN A 152     -43.286 -45.880  -6.330  1.00  0.030          C  
ATOM   2127  O   ASN A 152     -42.539 -46.855  -6.437  1.00  0.050          O  
ATOM   2128  CB  ASN A 152     -44.917 -45.848  -4.459  1.00  0.040          C  
ATOM   2129  CG  ASN A 152     -46.346 -45.863  -4.004  1.00  0.040          C  
ATOM   2130  OD1 ASN A 152     -47.229 -45.222  -4.584  1.00  0.040          O  
ATOM   2131  ND2 ASN A 152     -46.596 -46.598  -2.951  1.00  0.040          N  
ATOM   2132  H   ASN A 152     -44.809 -48.200  -5.795  1.00  0.050          H  
ATOM   2133  HA  ASN A 152     -45.331 -45.332  -6.494  1.00  0.020          H  
ATOM   2134 1HB  ASN A 152     -44.366 -46.621  -3.917  1.00  0.040          H  
ATOM   2135 2HB  ASN A 152     -44.474 -44.887  -4.189  1.00  0.040          H  
ATOM   2136 1HD2 ASN A 152     -47.525 -46.658  -2.591  1.00  0.040          H  
ATOM   2137 2HD2 ASN A 152     -45.855 -47.107  -2.506  1.00  0.040          H  
ATOM   2138  N   LYS A 153     -42.868 -44.636  -6.512  1.00  0.030          N  
ATOM   2139  CA  LYS A 153     -41.460 -44.333  -6.758  1.00  0.030          C  
ATOM   2140  C   LYS A 153     -40.611 -44.968  -5.668  1.00  0.060          C  
ATOM   2141  O   LYS A 153     -40.896 -44.794  -4.481  1.00  0.080          O  
ATOM   2142  CB  LYS A 153     -41.206 -42.819  -6.746  1.00  0.040          C  
ATOM   2143  CG  LYS A 153     -39.751 -42.397  -7.161  1.00  0.040          C  
ATOM   2144  CD  LYS A 153     -39.505 -40.874  -7.024  1.00  0.040          C  
ATOM   2145  CE  LYS A 153     -40.157 -40.074  -8.134  1.00  0.040          C  
ATOM   2146  NZ  LYS A 153     -39.913 -38.604  -7.997  1.00  0.040          N  
ATOM   2147  H   LYS A 153     -43.558 -43.890  -6.498  1.00  0.040          H  
ATOM   2148  HA  LYS A 153     -41.162 -44.748  -7.725  1.00  0.040          H  
ATOM   2149 1HB  LYS A 153     -41.920 -42.343  -7.404  1.00  0.050          H  
ATOM   2150 2HB  LYS A 153     -41.390 -42.433  -5.745  1.00  0.050          H  
ATOM   2151 1HG  LYS A 153     -39.023 -42.911  -6.528  1.00  0.050          H  
ATOM   2152 2HG  LYS A 153     -39.569 -42.695  -8.190  1.00  0.050          H  
ATOM   2153 1HD  LYS A 153     -39.905 -40.530  -6.069  1.00  0.050          H  
ATOM   2154 2HD  LYS A 153     -38.432 -40.682  -7.039  1.00  0.050          H  
ATOM   2155 1HE  LYS A 153     -39.764 -40.411  -9.094  1.00  0.050          H  
ATOM   2156 2HE  LYS A 153     -41.217 -40.242  -8.108  1.00  0.050          H  
ATOM   2157 1HZ  LYS A 153     -40.395 -38.117  -8.749  1.00  0.050          H  
ATOM   2158 2HZ  LYS A 153     -40.315 -38.278  -7.111  1.00  0.050          H  
ATOM   2159 3HZ  LYS A 153     -38.937 -38.391  -8.024  1.00  0.050          H  
ATOM   2160  N   GLY A 154     -39.563 -45.697  -6.060  1.00  0.080          N  
ATOM   2161  CA  GLY A 154     -38.661 -46.360  -5.132  1.00  0.120          C  
ATOM   2162  C   GLY A 154     -39.009 -47.827  -4.898  1.00  0.100          C  
ATOM   2163  O   GLY A 154     -38.171 -48.603  -4.423  1.00  0.120          O  
ATOM   2164  H   GLY A 154     -39.338 -45.813  -7.050  1.00  0.100          H  
ATOM   2165 1HA  GLY A 154     -37.653 -46.285  -5.511  1.00  0.140          H  
ATOM   2166 2HA  GLY A 154     -38.674 -45.832  -4.180  1.00  0.140          H  
ATOM   2167  N   ASP A 155     -40.223 -48.246  -5.267  1.00  0.070          N  
ATOM   2168  CA  ASP A 155     -40.603 -49.631  -5.039  1.00  0.050          C  
ATOM   2169  C   ASP A 155     -39.792 -50.644  -5.816  1.00  0.070          C  
ATOM   2170  O   ASP A 155     -39.405 -50.422  -6.978  1.00  0.090          O  
ATOM   2171  CB  ASP A 155     -42.071 -49.919  -5.382  1.00  0.080          C  
ATOM   2172  CG  ASP A 155     -43.121 -49.382  -4.406  1.00  0.080          C  
ATOM   2173  OD1 ASP A 155     -42.818 -48.912  -3.348  1.00  0.080          O  
ATOM   2174  OD2 ASP A 155     -44.277 -49.465  -4.767  1.00  0.080          O  
ATOM   2175  H   ASP A 155     -40.910 -47.606  -5.676  1.00  0.080          H  
ATOM   2176  HA  ASP A 155     -40.464 -49.823  -3.982  1.00  0.060          H  
ATOM   2177 1HB  ASP A 155     -42.286 -49.501  -6.365  1.00  0.090          H  
ATOM   2178 2HB  ASP A 155     -42.202 -51.003  -5.465  1.00  0.090          H  
ATOM   2179  N   ARG A 156     -39.592 -51.790  -5.182  1.00  0.060          N  
ATOM   2180  CA  ARG A 156     -39.008 -52.921  -5.862  1.00  0.080          C  
ATOM   2181  C   ARG A 156     -40.144 -53.628  -6.574  1.00  0.080          C  
ATOM   2182  O   ARG A 156     -41.246 -53.736  -6.043  1.00  0.100          O  
ATOM   2183  CB  ARG A 156     -38.329 -53.878  -4.908  1.00  0.100          C  
ATOM   2184  CG  ARG A 156     -37.157 -53.283  -4.161  1.00  0.100          C  
ATOM   2185  CD  ARG A 156     -36.467 -54.274  -3.299  1.00  0.100          C  
ATOM   2186  NE  ARG A 156     -35.374 -53.662  -2.571  1.00  0.100          N  
ATOM   2187  CZ  ARG A 156     -34.123 -53.479  -3.052  1.00  0.100          C  
ATOM   2188  NH1 ARG A 156     -33.811 -53.855  -4.284  1.00  0.100          N  
ATOM   2189  NH2 ARG A 156     -33.203 -52.919  -2.291  1.00  0.100          N  
ATOM   2190  H   ARG A 156     -39.868 -51.849  -4.197  1.00  0.070          H  
ATOM   2191  HA  ARG A 156     -38.288 -52.579  -6.590  1.00  0.100          H  
ATOM   2192 1HB  ARG A 156     -39.044 -54.257  -4.208  1.00  0.120          H  
ATOM   2193 2HB  ARG A 156     -37.954 -54.731  -5.478  1.00  0.120          H  
ATOM   2194 1HG  ARG A 156     -36.448 -52.888  -4.872  1.00  0.120          H  
ATOM   2195 2HG  ARG A 156     -37.512 -52.469  -3.521  1.00  0.120          H  
ATOM   2196 1HD  ARG A 156     -37.170 -54.674  -2.566  1.00  0.120          H  
ATOM   2197 2HD  ARG A 156     -36.079 -55.092  -3.900  1.00  0.120          H  
ATOM   2198  HE  ARG A 156     -35.575 -53.340  -1.623  1.00  0.120          H  
ATOM   2199 1HH1 ARG A 156     -34.503 -54.282  -4.882  1.00  0.120          H  
ATOM   2200 2HH1 ARG A 156     -32.873 -53.709  -4.635  1.00  0.120          H  
ATOM   2201 1HH2 ARG A 156     -33.424 -52.638  -1.322  1.00  0.120          H  
ATOM   2202 2HH2 ARG A 156     -32.276 -52.770  -2.646  1.00  0.120          H  
ATOM   2203  N   PHE A 157     -39.885 -54.109  -7.769  1.00  0.100          N  
ATOM   2204  CA  PHE A 157     -40.877 -54.860  -8.520  1.00  0.120          C  
ATOM   2205  C   PHE A 157     -40.416 -56.289  -8.687  1.00  0.150          C  
ATOM   2206  O   PHE A 157     -39.237 -56.557  -8.931  1.00  0.220          O  
ATOM   2207  CB  PHE A 157     -41.145 -54.195  -9.871  1.00  0.160          C  
ATOM   2208  CG  PHE A 157     -41.924 -52.897  -9.788  1.00  0.160          C  
ATOM   2209  CD1 PHE A 157     -41.316 -51.706  -9.461  1.00  0.160          C  
ATOM   2210  CD2 PHE A 157     -43.285 -52.880 -10.067  1.00  0.160          C  
ATOM   2211  CE1 PHE A 157     -42.050 -50.533  -9.400  1.00  0.160          C  
ATOM   2212  CE2 PHE A 157     -44.019 -51.708 -10.016  1.00  0.160          C  
ATOM   2213  CZ  PHE A 157     -43.396 -50.537  -9.680  1.00  0.160          C  
ATOM   2214  H   PHE A 157     -38.951 -53.981  -8.165  1.00  0.120          H  
ATOM   2215  HA  PHE A 157     -41.810 -54.872  -7.958  1.00  0.140          H  
ATOM   2216 1HB  PHE A 157     -40.189 -53.979 -10.329  1.00  0.190          H  
ATOM   2217 2HB  PHE A 157     -41.678 -54.884 -10.522  1.00  0.190          H  
ATOM   2218  HD1 PHE A 157     -40.248 -51.693  -9.233  1.00  0.190          H  
ATOM   2219  HD2 PHE A 157     -43.780 -53.818 -10.323  1.00  0.190          H  
ATOM   2220  HE1 PHE A 157     -41.552 -49.601  -9.125  1.00  0.190          H  
ATOM   2221  HE2 PHE A 157     -45.092 -51.717 -10.233  1.00  0.190          H  
ATOM   2222  HZ  PHE A 157     -43.964 -49.616  -9.629  1.00  0.190          H  
ATOM   2223  N   GLN A 158     -41.339 -57.221  -8.502  1.00  0.080          N  
ATOM   2224  CA  GLN A 158     -41.020 -58.633  -8.652  1.00  0.050          C  
ATOM   2225  C   GLN A 158     -42.173 -59.263  -9.424  1.00  0.040          C  
ATOM   2226  O   GLN A 158     -43.194 -59.637  -8.835  1.00  0.040          O  
ATOM   2227  CB  GLN A 158     -40.776 -59.269  -7.264  1.00  0.080          C  
ATOM   2228  CG  GLN A 158     -39.577 -58.626  -6.495  1.00  0.080          C  
ATOM   2229  CD  GLN A 158     -39.337 -59.159  -5.106  1.00  0.080          C  
ATOM   2230  OE1 GLN A 158     -40.273 -59.221  -4.303  1.00  0.080          O  
ATOM   2231  NE2 GLN A 158     -38.099 -59.545  -4.794  1.00  0.080          N  
ATOM   2232  H   GLN A 158     -42.302 -56.922  -8.316  1.00  0.100          H  
ATOM   2233  HA  GLN A 158     -40.116 -58.741  -9.248  1.00  0.060          H  
ATOM   2234 1HB  GLN A 158     -41.649 -59.219  -6.679  1.00  0.100          H  
ATOM   2235 2HB  GLN A 158     -40.534 -60.311  -7.374  1.00  0.100          H  
ATOM   2236 1HG  GLN A 158     -38.680 -58.778  -7.080  1.00  0.100          H  
ATOM   2237 2HG  GLN A 158     -39.757 -57.564  -6.380  1.00  0.100          H  
ATOM   2238 1HE2 GLN A 158     -37.899 -59.900  -3.883  1.00  0.100          H  
ATOM   2239 2HE2 GLN A 158     -37.317 -59.493  -5.476  1.00  0.100          H  
ATOM   2240  N   LEU A 159     -42.015 -59.333 -10.750  1.00  0.050          N  
ATOM   2241  CA  LEU A 159     -43.093 -59.802 -11.618  1.00  0.060          C  
ATOM   2242  C   LEU A 159     -42.783 -61.205 -12.126  1.00  0.090          C  
ATOM   2243  O   LEU A 159     -41.815 -61.429 -12.864  1.00  0.150          O  
ATOM   2244  CB  LEU A 159     -43.263 -58.827 -12.785  1.00  0.080          C  
ATOM   2245  CG  LEU A 159     -44.397 -59.081 -13.815  1.00  0.080          C  
ATOM   2246  CD1 LEU A 159     -45.774 -58.880 -13.092  1.00  0.080          C  
ATOM   2247  CD2 LEU A 159     -44.220 -58.124 -15.016  1.00  0.080          C  
ATOM   2248  H   LEU A 159     -41.120 -59.029 -11.147  1.00  0.060          H  
ATOM   2249  HA  LEU A 159     -44.006 -59.835 -11.036  1.00  0.070          H  
ATOM   2250 1HB  LEU A 159     -43.471 -57.867 -12.335  1.00  0.100          H  
ATOM   2251 2HB  LEU A 159     -42.321 -58.761 -13.324  1.00  0.100          H  
ATOM   2252  HG  LEU A 159     -44.348 -60.109 -14.182  1.00  0.100          H  
ATOM   2253 1HD1 LEU A 159     -46.585 -59.024 -13.769  1.00  0.100          H  
ATOM   2254 2HD1 LEU A 159     -45.878 -59.579 -12.271  1.00  0.100          H  
ATOM   2255 3HD1 LEU A 159     -45.831 -57.863 -12.707  1.00  0.100          H  
ATOM   2256 1HD2 LEU A 159     -44.977 -58.281 -15.738  1.00  0.100          H  
ATOM   2257 2HD2 LEU A 159     -44.289 -57.114 -14.684  1.00  0.100          H  
ATOM   2258 3HD2 LEU A 159     -43.249 -58.297 -15.481  1.00  0.100          H  
ATOM   2259  N   ASN A 160     -43.581 -62.168 -11.701  1.00  0.090          N  
ATOM   2260  CA  ASN A 160     -43.332 -63.568 -12.031  1.00  0.100          C  
ATOM   2261  C   ASN A 160     -44.061 -63.986 -13.287  1.00  0.100          C  
ATOM   2262  O   ASN A 160     -45.276 -64.181 -13.263  1.00  0.110          O  
ATOM   2263  CB  ASN A 160     -43.728 -64.444 -10.868  1.00  0.140          C  
ATOM   2264  CG  ASN A 160     -43.439 -65.879 -11.054  1.00  0.140          C  
ATOM   2265  OD1 ASN A 160     -42.528 -66.285 -11.792  1.00  0.140          O  
ATOM   2266  ND2 ASN A 160     -44.233 -66.669 -10.381  1.00  0.140          N  
ATOM   2267  H   ASN A 160     -44.389 -61.913 -11.120  1.00  0.110          H  
ATOM   2268  HA  ASN A 160     -42.272 -63.703 -12.223  1.00  0.120          H  
ATOM   2269 1HB  ASN A 160     -43.224 -64.101  -9.970  1.00  0.160          H  
ATOM   2270 2HB  ASN A 160     -44.781 -64.341 -10.688  1.00  0.160          H  
ATOM   2271 1HD2 ASN A 160     -44.133 -67.660 -10.436  1.00  0.160          H  
ATOM   2272 2HD2 ASN A 160     -44.984 -66.248  -9.807  1.00  0.160          H  
ATOM   2273  N   VAL A 161     -43.354 -64.063 -14.406  1.00  0.100          N  
ATOM   2274  CA  VAL A 161     -44.028 -64.369 -15.653  1.00  0.080          C  
ATOM   2275  C   VAL A 161     -44.098 -65.866 -15.846  1.00  0.070          C  
ATOM   2276  O   VAL A 161     -43.076 -66.553 -15.887  1.00  0.070          O  
ATOM   2277  CB  VAL A 161     -43.339 -63.668 -16.840  1.00  0.120          C  
ATOM   2278  CG1 VAL A 161     -44.006 -64.067 -18.170  1.00  0.120          C  
ATOM   2279  CG2 VAL A 161     -43.455 -62.131 -16.642  1.00  0.120          C  
ATOM   2280  H   VAL A 161     -42.335 -63.958 -14.373  1.00  0.120          H  
ATOM   2281  HA  VAL A 161     -45.041 -63.990 -15.598  1.00  0.100          H  
ATOM   2282  HB  VAL A 161     -42.295 -63.968 -16.874  1.00  0.140          H  
ATOM   2283 1HG1 VAL A 161     -43.512 -63.560 -18.994  1.00  0.140          H  
ATOM   2284 2HG1 VAL A 161     -43.929 -65.145 -18.321  1.00  0.140          H  
ATOM   2285 3HG1 VAL A 161     -45.054 -63.783 -18.143  1.00  0.140          H  
ATOM   2286 1HG2 VAL A 161     -42.969 -61.615 -17.462  1.00  0.140          H  
ATOM   2287 2HG2 VAL A 161     -44.488 -61.848 -16.613  1.00  0.140          H  
ATOM   2288 3HG2 VAL A 161     -42.981 -61.848 -15.703  1.00  0.140          H  
ATOM   2289  N   ILE A 162     -45.319 -66.365 -15.958  1.00  0.070          N  
ATOM   2290  CA  ILE A 162     -45.593 -67.786 -16.086  1.00  0.070          C  
ATOM   2291  C   ILE A 162     -46.142 -68.039 -17.469  1.00  0.080          C  
ATOM   2292  O   ILE A 162     -47.135 -67.427 -17.859  1.00  0.100          O  
ATOM   2293  CB  ILE A 162     -46.615 -68.226 -15.024  1.00  0.100          C  
ATOM   2294  CG1 ILE A 162     -46.055 -67.912 -13.605  1.00  0.100          C  
ATOM   2295  CG2 ILE A 162     -46.929 -69.723 -15.221  1.00  0.100          C  
ATOM   2296  CD1 ILE A 162     -47.075 -68.000 -12.504  1.00  0.100          C  
ATOM   2297  H   ILE A 162     -46.102 -65.704 -15.938  1.00  0.080          H  
ATOM   2298  HA  ILE A 162     -44.671 -68.348 -15.976  1.00  0.080          H  
ATOM   2299  HB  ILE A 162     -47.516 -67.662 -15.128  1.00  0.120          H  
ATOM   2300 1HG1 ILE A 162     -45.258 -68.596 -13.377  1.00  0.120          H  
ATOM   2301 2HG1 ILE A 162     -45.657 -66.898 -13.595  1.00  0.120          H  
ATOM   2302 1HG2 ILE A 162     -47.656 -70.054 -14.489  1.00  0.120          H  
ATOM   2303 2HG2 ILE A 162     -47.341 -69.894 -16.218  1.00  0.120          H  
ATOM   2304 3HG2 ILE A 162     -46.012 -70.308 -15.110  1.00  0.120          H  
ATOM   2305 1HD1 ILE A 162     -46.608 -67.752 -11.551  1.00  0.120          H  
ATOM   2306 2HD1 ILE A 162     -47.880 -67.290 -12.702  1.00  0.120          H  
ATOM   2307 3HD1 ILE A 162     -47.487 -68.998 -12.443  1.00  0.120          H  
ATOM   2308  N   ASP A 163     -45.492 -68.893 -18.238  1.00  0.100          N  
ATOM   2309  CA  ASP A 163     -45.944 -69.083 -19.603  1.00  0.100          C  
ATOM   2310  C   ASP A 163     -46.682 -70.408 -19.846  1.00  0.110          C  
ATOM   2311  O   ASP A 163     -46.079 -71.489 -19.889  1.00  0.110          O  
ATOM   2312  CB  ASP A 163     -44.773 -68.901 -20.552  1.00  0.140          C  
ATOM   2313  CG  ASP A 163     -45.207 -68.985 -21.949  1.00  0.140          C  
ATOM   2314  OD1 ASP A 163     -46.372 -69.335 -22.175  1.00  0.140          O  
ATOM   2315  OD2 ASP A 163     -44.399 -68.727 -22.787  1.00  0.140          O  
ATOM   2316  H   ASP A 163     -44.676 -69.409 -17.886  1.00  0.120          H  
ATOM   2317  HA  ASP A 163     -46.649 -68.287 -19.836  1.00  0.120          H  
ATOM   2318 1HB  ASP A 163     -44.306 -67.929 -20.380  1.00  0.170          H  
ATOM   2319 2HB  ASP A 163     -44.014 -69.670 -20.362  1.00  0.170          H  
ATOM   2320  N   ASN A 164     -48.012 -70.319 -19.966  1.00  0.100          N  
ATOM   2321  CA  ASN A 164     -48.892 -71.457 -20.178  1.00  0.100          C  
ATOM   2322  C   ASN A 164     -49.525 -71.439 -21.588  1.00  0.130          C  
ATOM   2323  O   ASN A 164     -50.607 -72.001 -21.785  1.00  0.190          O  
ATOM   2324  CB  ASN A 164     -49.970 -71.518 -19.105  1.00  0.140          C  
ATOM   2325  CG  ASN A 164     -49.433 -71.842 -17.718  1.00  0.140          C  
ATOM   2326  OD1 ASN A 164     -48.488 -72.625 -17.548  1.00  0.140          O  
ATOM   2327  ND2 ASN A 164     -50.055 -71.279 -16.715  1.00  0.140          N  
ATOM   2328  H   ASN A 164     -48.461 -69.399 -19.939  1.00  0.120          H  
ATOM   2329  HA  ASN A 164     -48.298 -72.367 -20.113  1.00  0.120          H  
ATOM   2330 1HB  ASN A 164     -50.484 -70.554 -19.062  1.00  0.170          H  
ATOM   2331 2HB  ASN A 164     -50.710 -72.269 -19.375  1.00  0.170          H  
ATOM   2332 1HD2 ASN A 164     -49.775 -71.475 -15.773  1.00  0.170          H  
ATOM   2333 2HD2 ASN A 164     -50.824 -70.664 -16.885  1.00  0.170          H  
ATOM   2334  N   MET A 165     -48.893 -70.754 -22.552  1.00  0.130          N  
ATOM   2335  CA  MET A 165     -49.436 -70.683 -23.921  1.00  0.120          C  
ATOM   2336  C   MET A 165     -49.348 -71.989 -24.701  1.00  0.120          C  
ATOM   2337  O   MET A 165     -48.458 -72.808 -24.474  1.00  0.130          O  
ATOM   2338  CB  MET A 165     -48.798 -69.553 -24.713  1.00  0.170          C  
ATOM   2339  CG  MET A 165     -49.230 -68.211 -24.236  1.00  0.170          C  
ATOM   2340  SD  MET A 165     -48.606 -66.810 -25.211  1.00  0.170          S  
ATOM   2341  CE  MET A 165     -46.922 -66.612 -24.664  1.00  0.170          C  
ATOM   2342  H   MET A 165     -47.997 -70.280 -22.335  1.00  0.160          H  
ATOM   2343  HA  MET A 165     -50.497 -70.448 -23.838  1.00  0.140          H  
ATOM   2344 1HB  MET A 165     -47.708 -69.614 -24.608  1.00  0.210          H  
ATOM   2345 2HB  MET A 165     -49.039 -69.651 -25.772  1.00  0.210          H  
ATOM   2346 1HG  MET A 165     -50.316 -68.159 -24.204  1.00  0.210          H  
ATOM   2347 2HG  MET A 165     -48.855 -68.117 -23.218  1.00  0.210          H  
ATOM   2348 1HE  MET A 165     -46.490 -65.778 -25.170  1.00  0.210          H  
ATOM   2349 2HE  MET A 165     -46.885 -66.445 -23.594  1.00  0.210          H  
ATOM   2350 3HE  MET A 165     -46.353 -67.503 -24.892  1.00  0.210          H  
ATOM   2351  N   THR A 166     -50.313 -72.183 -25.611  1.00  0.120          N  
ATOM   2352  CA  THR A 166     -50.364 -73.368 -26.452  1.00  0.150          C  
ATOM   2353  C   THR A 166     -50.431 -73.110 -27.970  1.00  0.130          C  
ATOM   2354  O   THR A 166     -50.168 -74.024 -28.758  1.00  0.180          O  
ATOM   2355  CB  THR A 166     -51.584 -74.229 -26.073  1.00  0.200          C  
ATOM   2356  OG1 THR A 166     -52.790 -73.471 -26.296  1.00  0.200          O  
ATOM   2357  CG2 THR A 166     -51.505 -74.629 -24.602  1.00  0.200          C  
ATOM   2358  H   THR A 166     -51.032 -71.475 -25.740  1.00  0.140          H  
ATOM   2359  HA  THR A 166     -49.468 -73.947 -26.248  1.00  0.180          H  
ATOM   2360  HB  THR A 166     -51.601 -75.121 -26.696  1.00  0.240          H  
ATOM   2361  HG1 THR A 166     -53.547 -74.068 -26.285  1.00  0.240          H  
ATOM   2362 1HG2 THR A 166     -52.368 -75.238 -24.345  1.00  0.240          H  
ATOM   2363 2HG2 THR A 166     -50.593 -75.199 -24.431  1.00  0.240          H  
ATOM   2364 3HG2 THR A 166     -51.496 -73.742 -23.972  1.00  0.240          H  
ATOM   2365  N   ASN A 167     -50.787 -71.897 -28.404  1.00  0.080          N  
ATOM   2366  CA  ASN A 167     -50.945 -71.648 -29.840  1.00  0.060          C  
ATOM   2367  C   ASN A 167     -49.625 -71.264 -30.508  1.00  0.030          C  
ATOM   2368  O   ASN A 167     -49.136 -70.143 -30.353  1.00  0.020          O  
ATOM   2369  CB  ASN A 167     -52.015 -70.600 -30.119  1.00  0.090          C  
ATOM   2370  CG  ASN A 167     -52.292 -70.401 -31.650  1.00  0.090          C  
ATOM   2371  OD1 ASN A 167     -51.424 -70.625 -32.523  1.00  0.090          O  
ATOM   2372  ND2 ASN A 167     -53.498 -69.998 -31.982  1.00  0.090          N  
ATOM   2373  H   ASN A 167     -51.016 -71.166 -27.738  1.00  0.100          H  
ATOM   2374  HA  ASN A 167     -51.276 -72.576 -30.309  1.00  0.070          H  
ATOM   2375 1HB  ASN A 167     -52.945 -70.888 -29.623  1.00  0.110          H  
ATOM   2376 2HB  ASN A 167     -51.704 -69.649 -29.692  1.00  0.110          H  
ATOM   2377 1HD2 ASN A 167     -53.737 -69.858 -32.944  1.00  0.110          H  
ATOM   2378 2HD2 ASN A 167     -54.203 -69.845 -31.272  1.00  0.110          H  
ATOM   2379  N   HIS A 168     -49.055 -72.183 -31.280  1.00  0.070          N  
ATOM   2380  CA  HIS A 168     -47.744 -71.987 -31.886  1.00  0.110          C  
ATOM   2381  C   HIS A 168     -47.657 -70.827 -32.861  1.00  0.030          C  
ATOM   2382  O   HIS A 168     -46.584 -70.230 -33.012  1.00  0.120          O  
ATOM   2383  CB  HIS A 168     -47.317 -73.273 -32.590  1.00  0.140          C  
ATOM   2384  CG  HIS A 168     -48.190 -73.629 -33.742  1.00  0.140          C  
ATOM   2385  ND1 HIS A 168     -49.454 -74.162 -33.575  1.00  0.140          N  
ATOM   2386  CD2 HIS A 168     -47.987 -73.551 -35.077  1.00  0.140          C  
ATOM   2387  CE1 HIS A 168     -49.990 -74.393 -34.762  1.00  0.140          C  
ATOM   2388  NE2 HIS A 168     -49.119 -74.033 -35.690  1.00  0.140          N  
ATOM   2389  H   HIS A 168     -49.524 -73.075 -31.424  1.00  0.080          H  
ATOM   2390  HA  HIS A 168     -47.020 -71.779 -31.115  1.00  0.130          H  
ATOM   2391 1HB  HIS A 168     -46.294 -73.167 -32.954  1.00  0.170          H  
ATOM   2392 2HB  HIS A 168     -47.327 -74.099 -31.882  1.00  0.170          H  
ATOM   2393  HD2 HIS A 168     -47.090 -73.178 -35.573  1.00  0.170          H  
ATOM   2394  HE1 HIS A 168     -50.979 -74.810 -34.944  1.00  0.170          H  
ATOM   2395  HE2 HIS A 168     -49.259 -74.100 -36.690  1.00  0.170          H  
ATOM   2396  N   THR A 169     -48.780 -70.412 -33.434  1.00  0.050          N  
ATOM   2397  CA  THR A 169     -48.748 -69.349 -34.429  1.00  0.070          C  
ATOM   2398  C   THR A 169     -48.639 -67.997 -33.759  1.00  0.040          C  
ATOM   2399  O   THR A 169     -48.436 -66.987 -34.435  1.00  0.060          O  
ATOM   2400  CB  THR A 169     -49.994 -69.346 -35.349  1.00  0.090          C  
ATOM   2401  OG1 THR A 169     -51.181 -69.059 -34.598  1.00  0.090          O  
ATOM   2402  CG2 THR A 169     -50.163 -70.676 -36.029  1.00  0.090          C  
ATOM   2403  H   THR A 169     -49.663 -70.859 -33.207  1.00  0.060          H  
ATOM   2404  HA  THR A 169     -47.868 -69.488 -35.055  1.00  0.080          H  
ATOM   2405  HB  THR A 169     -49.864 -68.576 -36.109  1.00  0.110          H  
ATOM   2406  HG1 THR A 169     -51.312 -69.729 -33.919  1.00  0.110          H  
ATOM   2407 1HG2 THR A 169     -51.034 -70.643 -36.680  1.00  0.110          H  
ATOM   2408 2HG2 THR A 169     -49.275 -70.900 -36.617  1.00  0.110          H  
ATOM   2409 3HG2 THR A 169     -50.305 -71.441 -35.276  1.00  0.110          H  
ATOM   2410  N   MET A 170     -48.801 -67.978 -32.434  1.00  0.010          N  
ATOM   2411  CA  MET A 170     -48.715 -66.769 -31.656  1.00  0.030          C  
ATOM   2412  C   MET A 170     -47.484 -66.805 -30.762  1.00  0.060          C  
ATOM   2413  O   MET A 170     -47.434 -66.069 -29.770  1.00  0.100          O  
ATOM   2414  CB  MET A 170     -49.988 -66.495 -30.866  1.00  0.030          C  
ATOM   2415  CG  MET A 170     -51.213 -66.194 -31.743  1.00  0.030          C  
ATOM   2416  SD  MET A 170     -52.614 -65.527 -30.794  1.00  0.030          S  
ATOM   2417  CE  MET A 170     -53.176 -66.882 -29.823  1.00  0.030          C  
ATOM   2418  H   MET A 170     -48.930 -68.852 -31.917  1.00  0.010          H  
ATOM   2419  HA  MET A 170     -48.583 -65.930 -32.339  1.00  0.040          H  
ATOM   2420 1HB  MET A 170     -50.203 -67.356 -30.237  1.00  0.040          H  
ATOM   2421 2HB  MET A 170     -49.836 -65.640 -30.229  1.00  0.040          H  
ATOM   2422 1HG  MET A 170     -50.927 -65.460 -32.500  1.00  0.040          H  
ATOM   2423 2HG  MET A 170     -51.531 -67.105 -32.255  1.00  0.040          H  
ATOM   2424 1HE  MET A 170     -53.987 -66.553 -29.191  1.00  0.040          H  
ATOM   2425 2HE  MET A 170     -53.517 -67.681 -30.471  1.00  0.040          H  
ATOM   2426 3HE  MET A 170     -52.366 -67.232 -29.219  1.00  0.040          H  
ATOM   2427  N   LEU A 171     -46.499 -67.661 -31.116  1.00  0.050          N  
ATOM   2428  CA  LEU A 171     -45.247 -67.761 -30.373  1.00  0.070          C  
ATOM   2429  C   LEU A 171     -45.418 -68.345 -28.974  1.00  0.040          C  
ATOM   2430  O   LEU A 171     -45.638 -67.613 -28.017  1.00  0.080          O  
ATOM   2431  CB  LEU A 171     -44.530 -66.382 -30.259  1.00  0.090          C  
ATOM   2432  CG  LEU A 171     -43.710 -65.805 -31.460  1.00  0.090          C  
ATOM   2433  CD1 LEU A 171     -42.560 -66.737 -31.839  1.00  0.090          C  
ATOM   2434  CD2 LEU A 171     -44.642 -65.530 -32.652  1.00  0.090          C  
ATOM   2435  H   LEU A 171     -46.624 -68.273 -31.928  1.00  0.060          H  
ATOM   2436  HA  LEU A 171     -44.602 -68.444 -30.916  1.00  0.080          H  
ATOM   2437 1HB  LEU A 171     -45.220 -65.617 -30.025  1.00  0.110          H  
ATOM   2438 2HB  LEU A 171     -43.840 -66.456 -29.423  1.00  0.110          H  
ATOM   2439  HG  LEU A 171     -43.273 -64.866 -31.137  1.00  0.110          H  
ATOM   2440 1HD1 LEU A 171     -41.983 -66.284 -32.645  1.00  0.110          H  
ATOM   2441 2HD1 LEU A 171     -41.916 -66.884 -30.975  1.00  0.110          H  
ATOM   2442 3HD1 LEU A 171     -42.937 -67.696 -32.174  1.00  0.110          H  
ATOM   2443 1HD2 LEU A 171     -44.071 -65.085 -33.463  1.00  0.110          H  
ATOM   2444 2HD2 LEU A 171     -45.093 -66.451 -33.006  1.00  0.110          H  
ATOM   2445 3HD2 LEU A 171     -45.429 -64.835 -32.343  1.00  0.110          H  
ATOM   2446  N   LYS A 172     -45.410 -69.681 -28.851  1.00  0.030          N  
ATOM   2447  CA  LYS A 172     -45.618 -70.297 -27.534  1.00  0.040          C  
ATOM   2448  C   LYS A 172     -44.730 -69.722 -26.429  1.00  0.110          C  
ATOM   2449  O   LYS A 172     -45.210 -69.558 -25.326  1.00  0.370          O  
ATOM   2450  CB  LYS A 172     -45.389 -71.819 -27.557  1.00  0.050          C  
ATOM   2451  CG  LYS A 172     -46.472 -72.679 -28.151  1.00  0.050          C  
ATOM   2452  CD  LYS A 172     -46.097 -74.186 -28.050  1.00  0.050          C  
ATOM   2453  CE  LYS A 172     -47.268 -75.067 -28.470  1.00  0.050          C  
ATOM   2454  NZ  LYS A 172     -47.007 -76.524 -28.329  1.00  0.050          N  
ATOM   2455  H   LYS A 172     -45.212 -70.239 -29.668  1.00  0.040          H  
ATOM   2456  HA  LYS A 172     -46.654 -70.112 -27.239  1.00  0.050          H  
ATOM   2457 1HB  LYS A 172     -44.477 -72.025 -28.123  1.00  0.060          H  
ATOM   2458 2HB  LYS A 172     -45.205 -72.169 -26.581  1.00  0.060          H  
ATOM   2459 1HG  LYS A 172     -47.409 -72.500 -27.617  1.00  0.060          H  
ATOM   2460 2HG  LYS A 172     -46.610 -72.426 -29.158  1.00  0.060          H  
ATOM   2461 1HD  LYS A 172     -45.242 -74.401 -28.701  1.00  0.060          H  
ATOM   2462 2HD  LYS A 172     -45.816 -74.426 -27.021  1.00  0.060          H  
ATOM   2463 1HE  LYS A 172     -48.088 -74.830 -27.839  1.00  0.060          H  
ATOM   2464 2HE  LYS A 172     -47.532 -74.848 -29.503  1.00  0.060          H  
ATOM   2465 1HZ  LYS A 172     -47.834 -77.028 -28.598  1.00  0.060          H  
ATOM   2466 2HZ  LYS A 172     -46.235 -76.833 -28.914  1.00  0.060          H  
ATOM   2467 3HZ  LYS A 172     -46.786 -76.735 -27.371  1.00  0.060          H  
ATOM   2468  N   SER A 173     -43.454 -69.437 -26.708  1.00  0.110          N  
ATOM   2469  CA  SER A 173     -42.544 -68.871 -25.697  1.00  0.100          C  
ATOM   2470  C   SER A 173     -42.768 -67.367 -25.558  1.00  0.080          C  
ATOM   2471  O   SER A 173     -43.399 -66.760 -26.425  1.00  0.120          O  
ATOM   2472  CB  SER A 173     -41.099 -69.134 -26.096  1.00  0.140          C  
ATOM   2473  OG  SER A 173     -40.757 -68.428 -27.250  1.00  0.140          O  
ATOM   2474  H   SER A 173     -43.101 -69.598 -27.634  1.00  0.130          H  
ATOM   2475  HA  SER A 173     -42.750 -69.342 -24.731  1.00  0.120          H  
ATOM   2476 1HB  SER A 173     -40.439 -68.842 -25.293  1.00  0.170          H  
ATOM   2477 2HB  SER A 173     -40.955 -70.189 -26.259  1.00  0.170          H  
ATOM   2478  HG  SER A 173     -39.854 -68.675 -27.446  1.00  0.170          H  
ATOM   2479  N   THR A 174     -42.231 -66.738 -24.503  1.00  0.010          N  
ATOM   2480  CA  THR A 174     -42.365 -65.275 -24.422  1.00  0.140          C  
ATOM   2481  C   THR A 174     -41.240 -64.538 -23.705  1.00  0.030          C  
ATOM   2482  O   THR A 174     -40.310 -65.133 -23.176  1.00  0.060          O  
ATOM   2483  CB  THR A 174     -43.653 -64.873 -23.743  1.00  0.140          C  
ATOM   2484  OG1 THR A 174     -43.845 -63.470 -23.961  1.00  0.140          O  
ATOM   2485  CG2 THR A 174     -43.576 -65.179 -22.253  1.00  0.140          C  
ATOM   2486  H   THR A 174     -41.753 -67.307 -23.796  1.00  0.010          H  
ATOM   2487  HA  THR A 174     -42.403 -64.889 -25.439  1.00  0.170          H  
ATOM   2488  HB  THR A 174     -44.467 -65.414 -24.179  1.00  0.170          H  
ATOM   2489  HG1 THR A 174     -44.128 -63.367 -24.905  1.00  0.170          H  
ATOM   2490 1HG2 THR A 174     -44.478 -64.894 -21.813  1.00  0.170          H  
ATOM   2491 2HG2 THR A 174     -43.427 -66.254 -22.119  1.00  0.170          H  
ATOM   2492 3HG2 THR A 174     -42.767 -64.645 -21.769  1.00  0.170          H  
ATOM   2493  N   SER A 175     -41.349 -63.220 -23.643  1.00  0.050          N  
ATOM   2494  CA  SER A 175     -40.369 -62.378 -22.943  1.00  0.080          C  
ATOM   2495  C   SER A 175     -40.977 -61.003 -22.718  1.00  0.100          C  
ATOM   2496  O   SER A 175     -41.336 -60.343 -23.694  1.00  0.100          O  
ATOM   2497  CB  SER A 175     -39.095 -62.270 -23.751  1.00  0.100          C  
ATOM   2498  OG  SER A 175     -38.171 -61.489 -23.089  1.00  0.100          O  
ATOM   2499  H   SER A 175     -42.172 -62.801 -24.069  1.00  0.060          H  
ATOM   2500  HA  SER A 175     -40.141 -62.822 -21.972  1.00  0.100          H  
ATOM   2501 1HB  SER A 175     -38.680 -63.255 -23.904  1.00  0.120          H  
ATOM   2502 2HB  SER A 175     -39.303 -61.844 -24.733  1.00  0.120          H  
ATOM   2503  HG  SER A 175     -38.290 -60.578 -23.392  1.00  0.120          H  
ATOM   2504  N   ILE A 176     -41.059 -60.542 -21.464  1.00  0.120          N  
ATOM   2505  CA  ILE A 176     -41.735 -59.266 -21.184  1.00  0.160          C  
ATOM   2506  C   ILE A 176     -40.805 -58.094 -20.883  1.00  0.130          C  
ATOM   2507  O   ILE A 176     -39.962 -58.143 -19.992  1.00  0.140          O  
ATOM   2508  CB  ILE A 176     -42.739 -59.433 -20.001  1.00  0.210          C  
ATOM   2509  CG1 ILE A 176     -43.783 -60.607 -20.293  1.00  0.210          C  
ATOM   2510  CG2 ILE A 176     -43.480 -58.089 -19.694  1.00  0.210          C  
ATOM   2511  CD1 ILE A 176     -44.670 -60.455 -21.544  1.00  0.210          C  
ATOM   2512  H   ILE A 176     -40.662 -61.097 -20.705  1.00  0.140          H  
ATOM   2513  HA  ILE A 176     -42.301 -58.984 -22.068  1.00  0.190          H  
ATOM   2514  HB  ILE A 176     -42.181 -59.727 -19.110  1.00  0.250          H  
ATOM   2515 1HG1 ILE A 176     -43.226 -61.536 -20.394  1.00  0.250          H  
ATOM   2516 2HG1 ILE A 176     -44.443 -60.695 -19.427  1.00  0.250          H  
ATOM   2517 1HG2 ILE A 176     -44.156 -58.233 -18.850  1.00  0.250          H  
ATOM   2518 2HG2 ILE A 176     -42.761 -57.309 -19.437  1.00  0.250          H  
ATOM   2519 3HG2 ILE A 176     -44.050 -57.769 -20.565  1.00  0.250          H  
ATOM   2520 1HD1 ILE A 176     -45.325 -61.319 -21.619  1.00  0.250          H  
ATOM   2521 2HD1 ILE A 176     -45.276 -59.555 -21.475  1.00  0.250          H  
ATOM   2522 3HD1 ILE A 176     -44.057 -60.408 -22.436  1.00  0.250          H  
ATOM   2523  N   HIS A 177     -41.007 -57.010 -21.615  1.00  0.150          N  
ATOM   2524  CA  HIS A 177     -40.247 -55.786 -21.468  1.00  0.100          C  
ATOM   2525  C   HIS A 177     -40.976 -54.729 -20.659  1.00  0.070          C  
ATOM   2526  O   HIS A 177     -42.166 -54.485 -20.857  1.00  0.070          O  
ATOM   2527  CB  HIS A 177     -39.928 -55.215 -22.835  1.00  0.160          C  
ATOM   2528  CG  HIS A 177     -39.203 -53.928 -22.798  1.00  0.160          C  
ATOM   2529  ND1 HIS A 177     -37.910 -53.836 -22.412  1.00  0.160          N  
ATOM   2530  CD2 HIS A 177     -39.593 -52.684 -23.115  1.00  0.160          C  
ATOM   2531  CE1 HIS A 177     -37.522 -52.592 -22.472  1.00  0.160          C  
ATOM   2532  NE2 HIS A 177     -38.521 -51.862 -22.905  1.00  0.160          N  
ATOM   2533  H   HIS A 177     -41.717 -57.044 -22.347  1.00  0.180          H  
ATOM   2534  HA  HIS A 177     -39.316 -55.997 -20.955  1.00  0.120          H  
ATOM   2535 1HB  HIS A 177     -39.316 -55.932 -23.386  1.00  0.190          H  
ATOM   2536 2HB  HIS A 177     -40.856 -55.074 -23.384  1.00  0.190          H  
ATOM   2537  HD1 HIS A 177     -37.477 -54.509 -21.811  1.00  0.190          H  
ATOM   2538  HD2 HIS A 177     -40.538 -52.284 -23.478  1.00  0.190          H  
ATOM   2539  HE1 HIS A 177     -36.501 -52.322 -22.187  1.00  0.190          H  
ATOM   2540  N   TRP A 178     -40.238 -54.112 -19.743  1.00  0.090          N  
ATOM   2541  CA  TRP A 178     -40.663 -53.003 -18.875  1.00  0.080          C  
ATOM   2542  C   TRP A 178     -40.360 -51.644 -19.514  1.00  0.080          C  
ATOM   2543  O   TRP A 178     -39.277 -51.079 -19.314  1.00  0.090          O  
ATOM   2544  CB  TRP A 178     -39.959 -53.141 -17.533  1.00  0.120          C  
ATOM   2545  CG  TRP A 178     -40.526 -54.198 -16.670  1.00  0.120          C  
ATOM   2546  CD1 TRP A 178     -40.244 -55.528 -16.655  1.00  0.120          C  
ATOM   2547  CD2 TRP A 178     -41.454 -53.975 -15.596  1.00  0.120          C  
ATOM   2548  NE1 TRP A 178     -40.955 -56.135 -15.661  1.00  0.120          N  
ATOM   2549  CE2 TRP A 178     -41.687 -55.185 -14.998  1.00  0.120          C  
ATOM   2550  CE3 TRP A 178     -42.075 -52.853 -15.092  1.00  0.120          C  
ATOM   2551  CZ2 TRP A 178     -42.515 -55.299 -13.910  1.00  0.120          C  
ATOM   2552  CZ3 TRP A 178     -42.919 -52.972 -13.995  1.00  0.120          C  
ATOM   2553  CH2 TRP A 178     -43.126 -54.170 -13.429  1.00  0.120          C  
ATOM   2554  H   TRP A 178     -39.279 -54.438 -19.656  1.00  0.110          H  
ATOM   2555  HA  TRP A 178     -41.740 -53.076 -18.718  1.00  0.100          H  
ATOM   2556 1HB  TRP A 178     -38.911 -53.366 -17.703  1.00  0.140          H  
ATOM   2557 2HB  TRP A 178     -40.003 -52.223 -16.994  1.00  0.140          H  
ATOM   2558  HD1 TRP A 178     -39.555 -56.040 -17.336  1.00  0.140          H  
ATOM   2559  HE1 TRP A 178     -40.923 -57.122 -15.450  1.00  0.140          H  
ATOM   2560  HE3 TRP A 178     -41.897 -51.906 -15.544  1.00  0.140          H  
ATOM   2561  HZ2 TRP A 178     -42.678 -56.229 -13.436  1.00  0.140          H  
ATOM   2562  HZ3 TRP A 178     -43.399 -52.076 -13.604  1.00  0.140          H  
ATOM   2563  HH2 TRP A 178     -43.778 -54.247 -12.572  1.00  0.140          H  
ATOM   2564  N   HIS A 179     -41.261 -51.169 -20.362  1.00  0.070          N  
ATOM   2565  CA  HIS A 179     -40.964 -50.017 -21.194  1.00  0.080          C  
ATOM   2566  C   HIS A 179     -40.796 -48.757 -20.378  1.00  0.070          C  
ATOM   2567  O   HIS A 179     -41.674 -48.376 -19.591  1.00  0.090          O  
ATOM   2568  CB  HIS A 179     -42.061 -49.822 -22.226  1.00  0.110          C  
ATOM   2569  CG  HIS A 179     -41.670 -48.982 -23.375  1.00  0.110          C  
ATOM   2570  ND1 HIS A 179     -41.516 -47.599 -23.318  1.00  0.110          N  
ATOM   2571  CD2 HIS A 179     -41.412 -49.333 -24.639  1.00  0.110          C  
ATOM   2572  CE1 HIS A 179     -41.152 -47.166 -24.496  1.00  0.110          C  
ATOM   2573  NE2 HIS A 179     -41.100 -48.192 -25.314  1.00  0.110          N  
ATOM   2574  H   HIS A 179     -42.192 -51.585 -20.426  1.00  0.080          H  
ATOM   2575  HA  HIS A 179     -40.030 -50.172 -21.720  1.00  0.100          H  
ATOM   2576 1HB  HIS A 179     -42.401 -50.791 -22.594  1.00  0.130          H  
ATOM   2577 2HB  HIS A 179     -42.905 -49.353 -21.743  1.00  0.130          H  
ATOM   2578  HD2 HIS A 179     -41.450 -50.341 -25.053  1.00  0.130          H  
ATOM   2579  HE1 HIS A 179     -40.959 -46.141 -24.749  1.00  0.130          H  
ATOM   2580  HE2 HIS A 179     -40.876 -48.169 -26.320  1.00  0.130          H  
ATOM   2581  N   GLY A 180     -39.684 -48.072 -20.646  1.00  0.040          N  
ATOM   2582  CA  GLY A 180     -39.292 -46.825 -20.007  1.00  0.040          C  
ATOM   2583  C   GLY A 180     -38.510 -46.992 -18.696  1.00  0.030          C  
ATOM   2584  O   GLY A 180     -38.129 -45.990 -18.086  1.00  0.020          O  
ATOM   2585  H   GLY A 180     -39.060 -48.456 -21.343  1.00  0.050          H  
ATOM   2586 1HA  GLY A 180     -38.680 -46.256 -20.708  1.00  0.050          H  
ATOM   2587 2HA  GLY A 180     -40.173 -46.216 -19.833  1.00  0.050          H  
ATOM   2588  N   PHE A 181     -38.258 -48.224 -18.259  1.00  0.060          N  
ATOM   2589  CA  PHE A 181     -37.518 -48.394 -17.014  1.00  0.050          C  
ATOM   2590  C   PHE A 181     -36.028 -48.540 -17.283  1.00  0.060          C  
ATOM   2591  O   PHE A 181     -35.610 -49.208 -18.227  1.00  0.060          O  
ATOM   2592  CB  PHE A 181     -38.072 -49.555 -16.221  1.00  0.070          C  
ATOM   2593  CG  PHE A 181     -39.405 -49.227 -15.656  1.00  0.070          C  
ATOM   2594  CD1 PHE A 181     -40.559 -49.571 -16.305  1.00  0.070          C  
ATOM   2595  CD2 PHE A 181     -39.504 -48.545 -14.472  1.00  0.070          C  
ATOM   2596  CE1 PHE A 181     -41.763 -49.275 -15.771  1.00  0.070          C  
ATOM   2597  CE2 PHE A 181     -40.725 -48.243 -13.946  1.00  0.070          C  
ATOM   2598  CZ  PHE A 181     -41.848 -48.617 -14.588  1.00  0.070          C  
ATOM   2599  H   PHE A 181     -38.592 -49.047 -18.774  1.00  0.070          H  
ATOM   2600  HA  PHE A 181     -37.660 -47.502 -16.408  1.00  0.060          H  
ATOM   2601 1HB  PHE A 181     -38.174 -50.426 -16.870  1.00  0.090          H  
ATOM   2602 2HB  PHE A 181     -37.398 -49.814 -15.409  1.00  0.090          H  
ATOM   2603  HD1 PHE A 181     -40.508 -50.080 -17.254  1.00  0.090          H  
ATOM   2604  HD2 PHE A 181     -38.593 -48.240 -13.950  1.00  0.090          H  
ATOM   2605  HE1 PHE A 181     -42.660 -49.560 -16.296  1.00  0.090          H  
ATOM   2606  HE2 PHE A 181     -40.798 -47.704 -13.022  1.00  0.090          H  
ATOM   2607  HZ  PHE A 181     -42.817 -48.374 -14.170  1.00  0.090          H  
ATOM   2608  N   PHE A 182     -35.214 -47.928 -16.431  1.00  0.070          N  
ATOM   2609  CA  PHE A 182     -33.762 -47.955 -16.617  1.00  0.100          C  
ATOM   2610  C   PHE A 182     -33.094 -49.304 -16.352  1.00  0.090          C  
ATOM   2611  O   PHE A 182     -32.006 -49.567 -16.859  1.00  0.090          O  
ATOM   2612  CB  PHE A 182     -33.115 -46.887 -15.740  1.00  0.130          C  
ATOM   2613  CG  PHE A 182     -33.467 -45.443 -16.134  1.00  0.130          C  
ATOM   2614  CD1 PHE A 182     -33.920 -45.075 -17.421  1.00  0.130          C  
ATOM   2615  CD2 PHE A 182     -33.366 -44.439 -15.178  1.00  0.130          C  
ATOM   2616  CE1 PHE A 182     -34.247 -43.778 -17.697  1.00  0.130          C  
ATOM   2617  CE2 PHE A 182     -33.694 -43.136 -15.472  1.00  0.130          C  
ATOM   2618  CZ  PHE A 182     -34.136 -42.805 -16.734  1.00  0.130          C  
ATOM   2619  H   PHE A 182     -35.627 -47.373 -15.671  1.00  0.080          H  
ATOM   2620  HA  PHE A 182     -33.553 -47.730 -17.656  1.00  0.120          H  
ATOM   2621 1HB  PHE A 182     -33.424 -47.033 -14.707  1.00  0.150          H  
ATOM   2622 2HB  PHE A 182     -32.031 -46.995 -15.777  1.00  0.150          H  
ATOM   2623  HD1 PHE A 182     -34.033 -45.799 -18.214  1.00  0.150          H  
ATOM   2624  HD2 PHE A 182     -33.027 -44.690 -14.168  1.00  0.150          H  
ATOM   2625  HE1 PHE A 182     -34.610 -43.521 -18.689  1.00  0.150          H  
ATOM   2626  HE2 PHE A 182     -33.610 -42.369 -14.696  1.00  0.150          H  
ATOM   2627  HZ  PHE A 182     -34.407 -41.773 -16.969  1.00  0.150          H  
ATOM   2628  N   GLN A 183     -33.661 -50.134 -15.473  1.00  0.090          N  
ATOM   2629  CA  GLN A 183     -33.044 -51.431 -15.171  1.00  0.100          C  
ATOM   2630  C   GLN A 183     -31.551 -51.267 -14.859  1.00  0.120          C  
ATOM   2631  O   GLN A 183     -30.704 -52.008 -15.361  1.00  0.120          O  
ATOM   2632  CB  GLN A 183     -33.213 -52.394 -16.364  1.00  0.140          C  
ATOM   2633  CG  GLN A 183     -34.647 -52.775 -16.730  1.00  0.140          C  
ATOM   2634  CD  GLN A 183     -35.302 -53.717 -15.737  1.00  0.140          C  
ATOM   2635  OE1 GLN A 183     -34.701 -54.070 -14.725  1.00  0.140          O  
ATOM   2636  NE2 GLN A 183     -36.519 -54.145 -16.023  1.00  0.140          N  
ATOM   2637  H   GLN A 183     -34.533 -49.888 -15.024  1.00  0.110          H  
ATOM   2638  HA  GLN A 183     -33.529 -51.843 -14.288  1.00  0.120          H  
ATOM   2639 1HB  GLN A 183     -32.783 -51.951 -17.251  1.00  0.160          H  
ATOM   2640 2HB  GLN A 183     -32.664 -53.315 -16.175  1.00  0.160          H  
ATOM   2641 1HG  GLN A 183     -35.247 -51.867 -16.792  1.00  0.160          H  
ATOM   2642 2HG  GLN A 183     -34.617 -53.252 -17.698  1.00  0.160          H  
ATOM   2643 1HE2 GLN A 183     -36.985 -54.788 -15.405  1.00  0.160          H  
ATOM   2644 2HE2 GLN A 183     -36.967 -53.845 -16.863  1.00  0.160          H  
ATOM   2645  N   HIS A 184     -31.216 -50.309 -14.010  1.00  0.140          N  
ATOM   2646  CA  HIS A 184     -29.821 -50.075 -13.710  1.00  0.150          C  
ATOM   2647  C   HIS A 184     -29.271 -51.195 -12.852  1.00  0.150          C  
ATOM   2648  O   HIS A 184     -29.751 -51.431 -11.744  1.00  0.140          O  
ATOM   2649  CB  HIS A 184     -29.680 -48.718 -13.022  1.00  0.210          C  
ATOM   2650  CG  HIS A 184     -28.303 -48.305 -12.769  1.00  0.210          C  
ATOM   2651  ND1 HIS A 184     -27.433 -47.967 -13.774  1.00  0.210          N  
ATOM   2652  CD2 HIS A 184     -27.639 -48.152 -11.622  1.00  0.210          C  
ATOM   2653  CE1 HIS A 184     -26.276 -47.619 -13.246  1.00  0.210          C  
ATOM   2654  NE2 HIS A 184     -26.371 -47.728 -11.939  1.00  0.210          N  
ATOM   2655  H   HIS A 184     -31.939 -49.740 -13.602  1.00  0.170          H  
ATOM   2656  HA  HIS A 184     -29.251 -50.056 -14.633  1.00  0.180          H  
ATOM   2657 1HB  HIS A 184     -30.151 -47.954 -13.643  1.00  0.250          H  
ATOM   2658 2HB  HIS A 184     -30.208 -48.738 -12.071  1.00  0.250          H  
ATOM   2659  HD1 HIS A 184     -27.540 -48.269 -14.739  1.00  0.250          H  
ATOM   2660  HD2 HIS A 184     -27.931 -48.302 -10.584  1.00  0.250          H  
ATOM   2661  HE1 HIS A 184     -25.444 -47.310 -13.877  1.00  0.250          H  
ATOM   2662  N   GLY A 185     -28.279 -51.917 -13.381  1.00  0.160          N  
ATOM   2663  CA  GLY A 185     -27.698 -53.060 -12.684  1.00  0.170          C  
ATOM   2664  C   GLY A 185     -28.537 -54.333 -12.851  1.00  0.170          C  
ATOM   2665  O   GLY A 185     -28.235 -55.362 -12.245  1.00  0.190          O  
ATOM   2666  H   GLY A 185     -27.913 -51.682 -14.296  1.00  0.190          H  
ATOM   2667 1HA  GLY A 185     -26.693 -53.239 -13.066  1.00  0.200          H  
ATOM   2668 2HA  GLY A 185     -27.597 -52.828 -11.626  1.00  0.200          H  
ATOM   2669  N   THR A 186     -29.623 -54.252 -13.640  1.00  0.140          N  
ATOM   2670  CA  THR A 186     -30.545 -55.362 -13.855  1.00  0.140          C  
ATOM   2671  C   THR A 186     -30.844 -55.591 -15.330  1.00  0.160          C  
ATOM   2672  O   THR A 186     -31.967 -55.934 -15.684  1.00  0.130          O  
ATOM   2673  CB  THR A 186     -31.854 -55.185 -13.050  1.00  0.200          C  
ATOM   2674  OG1 THR A 186     -32.489 -53.959 -13.391  1.00  0.200          O  
ATOM   2675  CG2 THR A 186     -31.536 -55.159 -11.579  1.00  0.200          C  
ATOM   2676  H   THR A 186     -29.835 -53.372 -14.122  1.00  0.170          H  
ATOM   2677  HA  THR A 186     -30.082 -56.254 -13.486  1.00  0.170          H  
ATOM   2678  HB  THR A 186     -32.532 -56.016 -13.254  1.00  0.240          H  
ATOM   2679  HG1 THR A 186     -33.126 -54.107 -14.118  1.00  0.240          H  
ATOM   2680 1HG2 THR A 186     -32.451 -55.044 -11.020  1.00  0.240          H  
ATOM   2681 2HG2 THR A 186     -31.054 -56.089 -11.296  1.00  0.240          H  
ATOM   2682 3HG2 THR A 186     -30.877 -54.327 -11.357  1.00  0.240          H  
ATOM   2683  N   ASN A 187     -29.839 -55.458 -16.199  1.00  0.210          N  
ATOM   2684  CA  ASN A 187     -30.039 -55.565 -17.651  1.00  0.230          C  
ATOM   2685  C   ASN A 187     -30.705 -56.853 -18.076  1.00  0.180          C  
ATOM   2686  O   ASN A 187     -31.526 -56.873 -18.990  1.00  0.140          O  
ATOM   2687  CB  ASN A 187     -28.720 -55.523 -18.372  1.00  0.310          C  
ATOM   2688  CG  ASN A 187     -28.118 -54.254 -18.309  1.00  0.310          C  
ATOM   2689  OD1 ASN A 187     -28.726 -53.267 -17.936  1.00  0.310          O  
ATOM   2690  ND2 ASN A 187     -26.901 -54.214 -18.658  1.00  0.310          N  
ATOM   2691  H   ASN A 187     -28.917 -55.217 -15.835  1.00  0.250          H  
ATOM   2692  HA  ASN A 187     -30.672 -54.735 -17.975  1.00  0.280          H  
ATOM   2693 1HB  ASN A 187     -28.041 -56.258 -17.941  1.00  0.380          H  
ATOM   2694 2HB  ASN A 187     -28.866 -55.785 -19.414  1.00  0.380          H  
ATOM   2695 1HD2 ASN A 187     -26.415 -53.317 -18.636  1.00  0.380          H  
ATOM   2696 2HD2 ASN A 187     -26.430 -55.044 -18.946  1.00  0.380          H  
ATOM   2697  N   TRP A 188     -30.413 -57.930 -17.377  1.00  0.210          N  
ATOM   2698  CA  TRP A 188     -30.982 -59.220 -17.704  1.00  0.190          C  
ATOM   2699  C   TRP A 188     -32.507 -59.238 -17.600  1.00  0.160          C  
ATOM   2700  O   TRP A 188     -33.158 -60.130 -18.148  1.00  0.160          O  
ATOM   2701  CB  TRP A 188     -30.412 -60.258 -16.772  1.00  0.270          C  
ATOM   2702  CG  TRP A 188     -30.809 -60.093 -15.356  1.00  0.270          C  
ATOM   2703  CD1 TRP A 188     -31.954 -60.557 -14.774  1.00  0.270          C  
ATOM   2704  CD2 TRP A 188     -30.078 -59.439 -14.316  1.00  0.270          C  
ATOM   2705  NE1 TRP A 188     -31.980 -60.217 -13.453  1.00  0.270          N  
ATOM   2706  CE2 TRP A 188     -30.846 -59.542 -13.152  1.00  0.270          C  
ATOM   2707  CE3 TRP A 188     -28.854 -58.789 -14.264  1.00  0.270          C  
ATOM   2708  CZ2 TRP A 188     -30.429 -59.020 -11.960  1.00  0.270          C  
ATOM   2709  CZ3 TRP A 188     -28.455 -58.281 -13.059  1.00  0.270          C  
ATOM   2710  CH2 TRP A 188     -29.213 -58.391 -11.944  1.00  0.270          C  
ATOM   2711  H   TRP A 188     -29.749 -57.868 -16.618  1.00  0.250          H  
ATOM   2712  HA  TRP A 188     -30.706 -59.473 -18.727  1.00  0.230          H  
ATOM   2713 1HB  TRP A 188     -30.694 -61.202 -17.077  1.00  0.330          H  
ATOM   2714 2HB  TRP A 188     -29.352 -60.200 -16.853  1.00  0.330          H  
ATOM   2715  HD1 TRP A 188     -32.734 -61.109 -15.293  1.00  0.330          H  
ATOM   2716  HE1 TRP A 188     -32.711 -60.424 -12.782  1.00  0.330          H  
ATOM   2717  HE3 TRP A 188     -28.216 -58.692 -15.140  1.00  0.330          H  
ATOM   2718  HZ2 TRP A 188     -31.023 -59.097 -11.051  1.00  0.330          H  
ATOM   2719  HZ3 TRP A 188     -27.516 -57.787 -12.998  1.00  0.330          H  
ATOM   2720  HH2 TRP A 188     -28.837 -57.961 -11.017  1.00  0.330          H  
ATOM   2721  N   ALA A 189     -33.076 -58.299 -16.828  1.00  0.150          N  
ATOM   2722  CA  ALA A 189     -34.507 -58.185 -16.599  1.00  0.130          C  
ATOM   2723  C   ALA A 189     -35.160 -57.253 -17.618  1.00  0.110          C  
ATOM   2724  O   ALA A 189     -36.357 -56.987 -17.537  1.00  0.110          O  
ATOM   2725  CB  ALA A 189     -34.783 -57.687 -15.182  1.00  0.190          C  
ATOM   2726  H   ALA A 189     -32.485 -57.579 -16.405  1.00  0.180          H  
ATOM   2727  HA  ALA A 189     -34.945 -59.174 -16.716  1.00  0.160          H  
ATOM   2728 1HB  ALA A 189     -35.856 -57.629 -15.008  1.00  0.230          H  
ATOM   2729 2HB  ALA A 189     -34.335 -58.368 -14.461  1.00  0.230          H  
ATOM   2730 3HB  ALA A 189     -34.345 -56.698 -15.061  1.00  0.230          H  
ATOM   2731  N   ASP A 190     -34.377 -56.709 -18.552  1.00  0.100          N  
ATOM   2732  CA  ASP A 190     -34.900 -55.751 -19.514  1.00  0.090          C  
ATOM   2733  C   ASP A 190     -35.995 -56.326 -20.429  1.00  0.110          C  
ATOM   2734  O   ASP A 190     -36.913 -55.603 -20.784  1.00  0.340          O  
ATOM   2735  CB  ASP A 190     -33.729 -55.151 -20.319  1.00  0.130          C  
ATOM   2736  CG  ASP A 190     -34.073 -53.925 -21.185  1.00  0.130          C  
ATOM   2737  OD1 ASP A 190     -34.460 -52.933 -20.625  1.00  0.130          O  
ATOM   2738  OD2 ASP A 190     -33.901 -53.981 -22.387  1.00  0.130          O  
ATOM   2739  H   ASP A 190     -33.382 -56.945 -18.594  1.00  0.120          H  
ATOM   2740  HA  ASP A 190     -35.357 -54.942 -18.955  1.00  0.110          H  
ATOM   2741 1HB  ASP A 190     -32.954 -54.843 -19.613  1.00  0.160          H  
ATOM   2742 2HB  ASP A 190     -33.286 -55.916 -20.938  1.00  0.160          H  
ATOM   2743  N   GLY A 191     -35.909 -57.602 -20.823  1.00  0.180          N  
ATOM   2744  CA  GLY A 191     -36.920 -58.241 -21.688  1.00  0.140          C  
ATOM   2745  C   GLY A 191     -36.750 -58.404 -23.239  1.00  0.100          C  
ATOM   2746  O   GLY A 191     -37.547 -59.135 -23.828  1.00  0.070          O  
ATOM   2747  H   GLY A 191     -35.134 -58.153 -20.484  1.00  0.220          H  
ATOM   2748 1HA  GLY A 191     -37.108 -59.232 -21.276  1.00  0.170          H  
ATOM   2749 2HA  GLY A 191     -37.855 -57.717 -21.522  1.00  0.170          H  
ATOM   2750  N   PRO A 192     -35.832 -57.748 -23.993  1.00  0.100          N  
ATOM   2751  CA  PRO A 192     -35.715 -57.983 -25.433  1.00  0.090          C  
ATOM   2752  C   PRO A 192     -35.157 -59.375 -25.749  1.00  0.070          C  
ATOM   2753  O   PRO A 192     -34.057 -59.742 -25.286  1.00  0.070          O  
ATOM   2754  CB  PRO A 192     -34.800 -56.846 -25.887  1.00  0.140          C  
ATOM   2755  CG  PRO A 192     -34.015 -56.467 -24.645  1.00  0.140          C  
ATOM   2756  CD  PRO A 192     -34.941 -56.731 -23.475  1.00  0.140          C  
ATOM   2757  HA  PRO A 192     -36.691 -57.862 -25.892  1.00  0.110          H  
ATOM   2758 1HB  PRO A 192     -34.182 -57.181 -26.730  1.00  0.160          H  
ATOM   2759 2HB  PRO A 192     -35.414 -56.012 -26.269  1.00  0.160          H  
ATOM   2760 1HG  PRO A 192     -33.116 -57.063 -24.559  1.00  0.160          H  
ATOM   2761 2HG  PRO A 192     -33.695 -55.410 -24.694  1.00  0.160          H  
ATOM   2762 1HD  PRO A 192     -34.323 -57.110 -22.687  1.00  0.160          H  
ATOM   2763 2HD  PRO A 192     -35.497 -55.815 -23.197  1.00  0.160          H  
ATOM   2764  N   ALA A 193     -35.874 -60.132 -26.595  1.00  0.060          N  
ATOM   2765  CA  ALA A 193     -35.434 -61.486 -26.896  1.00  0.060          C  
ATOM   2766  C   ALA A 193     -34.111 -61.462 -27.639  1.00  0.050          C  
ATOM   2767  O   ALA A 193     -33.945 -60.752 -28.632  1.00  0.050          O  
ATOM   2768  CB  ALA A 193     -36.493 -62.221 -27.707  1.00  0.080          C  
ATOM   2769  H   ALA A 193     -36.754 -59.793 -27.005  1.00  0.070          H  
ATOM   2770  HA  ALA A 193     -35.280 -62.014 -25.952  1.00  0.070          H  
ATOM   2771 1HB  ALA A 193     -36.158 -63.233 -27.899  1.00  0.100          H  
ATOM   2772 2HB  ALA A 193     -37.426 -62.247 -27.140  1.00  0.100          H  
ATOM   2773 3HB  ALA A 193     -36.656 -61.703 -28.650  1.00  0.100          H  
ATOM   2774  N   PHE A 194     -33.187 -62.288 -27.174  1.00  0.050          N  
ATOM   2775  CA  PHE A 194     -31.845 -62.463 -27.719  1.00  0.060          C  
ATOM   2776  C   PHE A 194     -30.969 -61.206 -27.633  1.00  0.080          C  
ATOM   2777  O   PHE A 194     -29.926 -61.103 -28.284  1.00  0.090          O  
ATOM   2778  CB  PHE A 194     -31.927 -62.992 -29.140  1.00  0.080          C  
ATOM   2779  CG  PHE A 194     -32.752 -64.226 -29.195  1.00  0.080          C  
ATOM   2780  CD1 PHE A 194     -34.042 -64.184 -29.704  1.00  0.080          C  
ATOM   2781  CD2 PHE A 194     -32.257 -65.436 -28.711  1.00  0.080          C  
ATOM   2782  CE1 PHE A 194     -34.819 -65.307 -29.735  1.00  0.080          C  
ATOM   2783  CE2 PHE A 194     -33.043 -66.565 -28.742  1.00  0.080          C  
ATOM   2784  CZ  PHE A 194     -34.325 -66.489 -29.258  1.00  0.080          C  
ATOM   2785  H   PHE A 194     -33.413 -62.817 -26.330  1.00  0.060          H  
ATOM   2786  HA  PHE A 194     -31.360 -63.235 -27.124  1.00  0.070          H  
ATOM   2787 1HB  PHE A 194     -32.344 -62.244 -29.799  1.00  0.100          H  
ATOM   2788 2HB  PHE A 194     -30.928 -63.250 -29.495  1.00  0.100          H  
ATOM   2789  HD1 PHE A 194     -34.437 -63.236 -30.078  1.00  0.100          H  
ATOM   2790  HD2 PHE A 194     -31.237 -65.486 -28.308  1.00  0.100          H  
ATOM   2791  HE1 PHE A 194     -35.831 -65.261 -30.137  1.00  0.100          H  
ATOM   2792  HE2 PHE A 194     -32.654 -67.517 -28.364  1.00  0.100          H  
ATOM   2793  HZ  PHE A 194     -34.944 -67.362 -29.290  1.00  0.100          H  
ATOM   2794  N   VAL A 195     -31.343 -60.268 -26.786  1.00  0.090          N  
ATOM   2795  CA  VAL A 195     -30.469 -59.142 -26.525  1.00  0.150          C  
ATOM   2796  C   VAL A 195     -30.092 -59.247 -25.058  1.00  0.150          C  
ATOM   2797  O   VAL A 195     -28.912 -59.264 -24.719  1.00  0.230          O  
ATOM   2798  CB  VAL A 195     -31.094 -57.783 -26.868  1.00  0.190          C  
ATOM   2799  CG1 VAL A 195     -30.102 -56.641 -26.510  1.00  0.190          C  
ATOM   2800  CG2 VAL A 195     -31.445 -57.741 -28.341  1.00  0.190          C  
ATOM   2801  H   VAL A 195     -32.252 -60.340 -26.318  1.00  0.110          H  
ATOM   2802  HA  VAL A 195     -29.567 -59.237 -27.119  1.00  0.180          H  
ATOM   2803  HB  VAL A 195     -31.967 -57.653 -26.296  1.00  0.220          H  
ATOM   2804 1HG1 VAL A 195     -30.542 -55.675 -26.740  1.00  0.220          H  
ATOM   2805 2HG1 VAL A 195     -29.855 -56.670 -25.450  1.00  0.220          H  
ATOM   2806 3HG1 VAL A 195     -29.184 -56.756 -27.087  1.00  0.220          H  
ATOM   2807 1HG2 VAL A 195     -31.895 -56.788 -28.577  1.00  0.220          H  
ATOM   2808 2HG2 VAL A 195     -30.540 -57.876 -28.929  1.00  0.220          H  
ATOM   2809 3HG2 VAL A 195     -32.154 -58.542 -28.572  1.00  0.220          H  
ATOM   2810  N   ASN A 196     -31.092 -59.319 -24.171  1.00  0.080          N  
ATOM   2811  CA  ASN A 196     -30.779 -59.438 -22.745  1.00  0.100          C  
ATOM   2812  C   ASN A 196     -31.291 -60.722 -22.117  1.00  0.130          C  
ATOM   2813  O   ASN A 196     -31.198 -60.893 -20.905  1.00  0.260          O  
ATOM   2814  CB  ASN A 196     -31.265 -58.244 -21.948  1.00  0.130          C  
ATOM   2815  CG  ASN A 196     -30.451 -57.000 -22.162  1.00  0.130          C  
ATOM   2816  OD1 ASN A 196     -29.327 -56.922 -21.668  1.00  0.130          O  
ATOM   2817  ND2 ASN A 196     -30.971 -56.039 -22.864  1.00  0.130          N  
ATOM   2818  H   ASN A 196     -32.064 -59.347 -24.502  1.00  0.100          H  
ATOM   2819  HA  ASN A 196     -29.704 -59.462 -22.638  1.00  0.120          H  
ATOM   2820 1HB  ASN A 196     -32.290 -58.039 -22.210  1.00  0.160          H  
ATOM   2821 2HB  ASN A 196     -31.250 -58.491 -20.896  1.00  0.160          H  
ATOM   2822 1HD2 ASN A 196     -30.448 -55.200 -23.033  1.00  0.160          H  
ATOM   2823 2HD2 ASN A 196     -31.887 -56.133 -23.245  1.00  0.160          H  
ATOM   2824  N   GLN A 197     -31.835 -61.621 -22.922  1.00  0.060          N  
ATOM   2825  CA  GLN A 197     -32.351 -62.893 -22.422  1.00  0.070          C  
ATOM   2826  C   GLN A 197     -32.871 -63.782 -23.526  1.00  0.070          C  
ATOM   2827  O   GLN A 197     -33.321 -63.288 -24.561  1.00  0.070          O  
ATOM   2828  CB  GLN A 197     -33.478 -62.675 -21.384  1.00  0.090          C  
ATOM   2829  CG  GLN A 197     -34.695 -61.913 -21.851  1.00  0.090          C  
ATOM   2830  CD  GLN A 197     -35.702 -61.722 -20.689  1.00  0.090          C  
ATOM   2831  OE1 GLN A 197     -36.864 -62.142 -20.801  1.00  0.090          O  
ATOM   2832  NE2 GLN A 197     -35.278 -61.125 -19.560  1.00  0.090          N  
ATOM   2833  H   GLN A 197     -31.865 -61.429 -23.911  1.00  0.070          H  
ATOM   2834  HA  GLN A 197     -31.535 -63.428 -21.935  1.00  0.080          H  
ATOM   2835 1HB  GLN A 197     -33.844 -63.640 -21.074  1.00  0.110          H  
ATOM   2836 2HB  GLN A 197     -33.133 -62.183 -20.508  1.00  0.110          H  
ATOM   2837 1HG  GLN A 197     -34.395 -60.933 -22.223  1.00  0.110          H  
ATOM   2838 2HG  GLN A 197     -35.194 -62.479 -22.645  1.00  0.110          H  
ATOM   2839 1HE2 GLN A 197     -35.903 -61.011 -18.793  1.00  0.110          H  
ATOM   2840 2HE2 GLN A 197     -34.324 -60.792 -19.413  1.00  0.110          H  
ATOM   2841  N   CYS A 198     -32.927 -65.075 -23.267  1.00  0.070          N  
ATOM   2842  CA  CYS A 198     -33.656 -65.963 -24.161  1.00  0.070          C  
ATOM   2843  C   CYS A 198     -35.123 -65.956 -23.748  1.00  0.070          C  
ATOM   2844  O   CYS A 198     -35.426 -65.630 -22.606  1.00  0.090          O  
ATOM   2845  CB  CYS A 198     -33.109 -67.383 -24.124  1.00  0.100          C  
ATOM   2846  SG  CYS A 198     -31.467 -67.548 -24.838  1.00  0.100          S  
ATOM   2847  H   CYS A 198     -32.492 -65.437 -22.427  1.00  0.080          H  
ATOM   2848  HA  CYS A 198     -33.544 -65.583 -25.173  1.00  0.080          H  
ATOM   2849 1HB  CYS A 198     -33.068 -67.723 -23.090  1.00  0.120          H  
ATOM   2850 2HB  CYS A 198     -33.780 -68.056 -24.656  1.00  0.120          H  
ATOM   2851  N   PRO A 199     -36.067 -66.269 -24.640  1.00  0.070          N  
ATOM   2852  CA  PRO A 199     -37.480 -66.403 -24.326  1.00  0.070          C  
ATOM   2853  C   PRO A 199     -37.748 -67.499 -23.288  1.00  0.080          C  
ATOM   2854  O   PRO A 199     -37.026 -68.493 -23.226  1.00  0.070          O  
ATOM   2855  CB  PRO A 199     -38.082 -66.764 -25.684  1.00  0.110          C  
ATOM   2856  CG  PRO A 199     -37.098 -66.221 -26.696  1.00  0.110          C  
ATOM   2857  CD  PRO A 199     -35.754 -66.400 -26.080  1.00  0.110          C  
ATOM   2858  HA  PRO A 199     -37.863 -65.442 -23.966  1.00  0.080          H  
ATOM   2859 1HB  PRO A 199     -38.222 -67.839 -25.744  1.00  0.130          H  
ATOM   2860 2HB  PRO A 199     -39.083 -66.311 -25.771  1.00  0.130          H  
ATOM   2861 1HG  PRO A 199     -37.206 -66.727 -27.668  1.00  0.130          H  
ATOM   2862 2HG  PRO A 199     -37.298 -65.167 -26.858  1.00  0.130          H  
ATOM   2863 1HD  PRO A 199     -35.332 -67.386 -26.314  1.00  0.130          H  
ATOM   2864 2HD  PRO A 199     -35.150 -65.576 -26.467  1.00  0.130          H  
ATOM   2865  N   ILE A 200     -38.802 -67.296 -22.502  1.00  0.090          N  
ATOM   2866  CA  ILE A 200     -39.284 -68.214 -21.479  1.00  0.100          C  
ATOM   2867  C   ILE A 200     -40.064 -69.267 -22.214  1.00  0.060          C  
ATOM   2868  O   ILE A 200     -41.001 -68.930 -22.933  1.00  0.060          O  
ATOM   2869  CB  ILE A 200     -40.261 -67.485 -20.503  1.00  0.140          C  
ATOM   2870  CG1 ILE A 200     -39.547 -66.311 -19.793  1.00  0.140          C  
ATOM   2871  CG2 ILE A 200     -40.844 -68.499 -19.444  1.00  0.140          C  
ATOM   2872  CD1 ILE A 200     -40.496 -65.347 -19.060  1.00  0.140          C  
ATOM   2873  H   ILE A 200     -39.316 -66.439 -22.645  1.00  0.110          H  
ATOM   2874  HA  ILE A 200     -38.461 -68.686 -20.957  1.00  0.120          H  
ATOM   2875  HB  ILE A 200     -41.084 -67.060 -21.080  1.00  0.160          H  
ATOM   2876 1HG1 ILE A 200     -38.833 -66.710 -19.082  1.00  0.160          H  
ATOM   2877 2HG1 ILE A 200     -39.000 -65.731 -20.541  1.00  0.160          H  
ATOM   2878 1HG2 ILE A 200     -41.543 -68.001 -18.780  1.00  0.160          H  
ATOM   2879 2HG2 ILE A 200     -41.374 -69.303 -19.954  1.00  0.160          H  
ATOM   2880 3HG2 ILE A 200     -40.033 -68.924 -18.851  1.00  0.160          H  
ATOM   2881 1HD1 ILE A 200     -39.914 -64.545 -18.613  1.00  0.160          H  
ATOM   2882 2HD1 ILE A 200     -41.196 -64.919 -19.778  1.00  0.160          H  
ATOM   2883 3HD1 ILE A 200     -41.053 -65.860 -18.278  1.00  0.160          H  
ATOM   2884  N   SER A 201     -39.677 -70.530 -22.092  1.00  0.120          N  
ATOM   2885  CA  SER A 201     -40.401 -71.569 -22.811  1.00  0.200          C  
ATOM   2886  C   SER A 201     -41.684 -71.918 -22.072  1.00  0.120          C  
ATOM   2887  O   SER A 201     -41.842 -71.600 -20.883  1.00  0.080          O  
ATOM   2888  CB  SER A 201     -39.531 -72.775 -23.000  1.00  0.250          C  
ATOM   2889  OG  SER A 201     -39.258 -73.375 -21.787  1.00  0.250          O  
ATOM   2890  H   SER A 201     -38.887 -70.771 -21.509  1.00  0.140          H  
ATOM   2891  HA  SER A 201     -40.675 -71.196 -23.798  1.00  0.240          H  
ATOM   2892 1HB  SER A 201     -40.048 -73.478 -23.651  1.00  0.300          H  
ATOM   2893 2HB  SER A 201     -38.603 -72.489 -23.493  1.00  0.300          H  
ATOM   2894  HG  SER A 201     -38.743 -74.164 -21.984  1.00  0.300          H  
ATOM   2895  N   THR A 202     -42.598 -72.615 -22.731  1.00  0.180          N  
ATOM   2896  CA  THR A 202     -43.826 -72.893 -22.019  1.00  0.230          C  
ATOM   2897  C   THR A 202     -43.642 -73.947 -20.970  1.00  0.180          C  
ATOM   2898  O   THR A 202     -42.846 -74.877 -21.100  1.00  0.150          O  
ATOM   2899  CB  THR A 202     -44.945 -73.333 -22.960  1.00  0.300          C  
ATOM   2900  OG1 THR A 202     -44.558 -74.529 -23.670  1.00  0.300          O  
ATOM   2901  CG2 THR A 202     -45.268 -72.259 -23.895  1.00  0.300          C  
ATOM   2902  H   THR A 202     -42.467 -72.920 -23.701  1.00  0.220          H  
ATOM   2903  HA  THR A 202     -44.150 -71.975 -21.527  1.00  0.280          H  
ATOM   2904  HB  THR A 202     -45.838 -73.553 -22.375  1.00  0.360          H  
ATOM   2905  HG1 THR A 202     -43.770 -74.341 -24.234  1.00  0.360          H  
ATOM   2906 1HG2 THR A 202     -46.062 -72.577 -24.541  1.00  0.360          H  
ATOM   2907 2HG2 THR A 202     -45.581 -71.382 -23.351  1.00  0.360          H  
ATOM   2908 3HG2 THR A 202     -44.386 -72.021 -24.479  1.00  0.360          H  
ATOM   2909  N   GLY A 203     -44.461 -73.842 -19.942  1.00  0.210          N  
ATOM   2910  CA  GLY A 203     -44.447 -74.767 -18.832  1.00  0.210          C  
ATOM   2911  C   GLY A 203     -43.495 -74.257 -17.752  1.00  0.190          C  
ATOM   2912  O   GLY A 203     -43.444 -74.806 -16.650  1.00  0.180          O  
ATOM   2913  H   GLY A 203     -45.095 -73.038 -19.905  1.00  0.250          H  
ATOM   2914 1HA  GLY A 203     -45.454 -74.864 -18.424  1.00  0.250          H  
ATOM   2915 2HA  GLY A 203     -44.130 -75.750 -19.175  1.00  0.250          H  
ATOM   2916  N   HIS A 204     -42.758 -73.186 -18.062  1.00  0.180          N  
ATOM   2917  CA  HIS A 204     -41.796 -72.591 -17.160  1.00  0.140          C  
ATOM   2918  C   HIS A 204     -42.212 -71.182 -16.781  1.00  0.130          C  
ATOM   2919  O   HIS A 204     -43.213 -70.651 -17.288  1.00  0.190          O  
ATOM   2920  CB  HIS A 204     -40.413 -72.570 -17.817  1.00  0.210          C  
ATOM   2921  CG  HIS A 204     -39.866 -73.932 -18.064  1.00  0.210          C  
ATOM   2922  ND1 HIS A 204     -39.093 -74.605 -17.137  1.00  0.210          N  
ATOM   2923  CD2 HIS A 204     -40.005 -74.766 -19.117  1.00  0.210          C  
ATOM   2924  CE1 HIS A 204     -38.768 -75.791 -17.623  1.00  0.210          C  
ATOM   2925  NE2 HIS A 204     -39.308 -75.915 -18.820  1.00  0.210          N  
ATOM   2926  H   HIS A 204     -42.824 -72.768 -18.993  1.00  0.220          H  
ATOM   2927  HA  HIS A 204     -41.731 -73.180 -16.247  1.00  0.170          H  
ATOM   2928 1HB  HIS A 204     -40.475 -72.052 -18.775  1.00  0.250          H  
ATOM   2929 2HB  HIS A 204     -39.710 -72.022 -17.196  1.00  0.250          H  
ATOM   2930  HD1 HIS A 204     -38.593 -74.177 -16.383  1.00  0.250          H  
ATOM   2931  HD2 HIS A 204     -40.535 -74.675 -20.062  1.00  0.250          H  
ATOM   2932  HE1 HIS A 204     -38.151 -76.478 -17.043  1.00  0.250          H  
ATOM   2933  N   ALA A 205     -41.436 -70.591 -15.877  1.00  0.080          N  
ATOM   2934  CA  ALA A 205     -41.667 -69.241 -15.415  1.00  0.080          C  
ATOM   2935  C   ALA A 205     -40.340 -68.589 -15.077  1.00  0.130          C  
ATOM   2936  O   ALA A 205     -39.358 -69.276 -14.777  1.00  0.280          O  
ATOM   2937  CB  ALA A 205     -42.578 -69.246 -14.199  1.00  0.110          C  
ATOM   2938  H   ALA A 205     -40.647 -71.096 -15.498  1.00  0.100          H  
ATOM   2939  HA  ALA A 205     -42.127 -68.681 -16.224  1.00  0.100          H  
ATOM   2940 1HB  ALA A 205     -42.754 -68.217 -13.870  1.00  0.130          H  
ATOM   2941 2HB  ALA A 205     -43.517 -69.714 -14.463  1.00  0.130          H  
ATOM   2942 3HB  ALA A 205     -42.110 -69.806 -13.394  1.00  0.130          H  
ATOM   2943  N   PHE A 206     -40.321 -67.266 -15.125  1.00  0.090          N  
ATOM   2944  CA  PHE A 206     -39.134 -66.477 -14.811  1.00  0.110          C  
ATOM   2945  C   PHE A 206     -39.490 -65.191 -14.078  1.00  0.090          C  
ATOM   2946  O   PHE A 206     -40.443 -64.489 -14.435  1.00  0.120          O  
ATOM   2947  CB  PHE A 206     -38.363 -66.175 -16.098  1.00  0.150          C  
ATOM   2948  CG  PHE A 206     -37.174 -65.295 -15.936  1.00  0.150          C  
ATOM   2949  CD1 PHE A 206     -35.971 -65.773 -15.455  1.00  0.150          C  
ATOM   2950  CD2 PHE A 206     -37.266 -63.962 -16.279  1.00  0.150          C  
ATOM   2951  CE1 PHE A 206     -34.906 -64.924 -15.313  1.00  0.150          C  
ATOM   2952  CE2 PHE A 206     -36.202 -63.118 -16.144  1.00  0.150          C  
ATOM   2953  CZ  PHE A 206     -35.018 -63.598 -15.658  1.00  0.150          C  
ATOM   2954  H   PHE A 206     -41.193 -66.800 -15.395  1.00  0.110          H  
ATOM   2955  HA  PHE A 206     -38.494 -67.069 -14.157  1.00  0.130          H  
ATOM   2956 1HB  PHE A 206     -38.037 -67.111 -16.552  1.00  0.180          H  
ATOM   2957 2HB  PHE A 206     -39.025 -65.700 -16.781  1.00  0.180          H  
ATOM   2958  HD1 PHE A 206     -35.873 -66.827 -15.182  1.00  0.180          H  
ATOM   2959  HD2 PHE A 206     -38.203 -63.588 -16.658  1.00  0.180          H  
ATOM   2960  HE1 PHE A 206     -33.979 -65.297 -14.923  1.00  0.180          H  
ATOM   2961  HE2 PHE A 206     -36.298 -62.069 -16.415  1.00  0.180          H  
ATOM   2962  HZ  PHE A 206     -34.170 -62.930 -15.544  1.00  0.180          H  
ATOM   2963  N   LEU A 207     -38.738 -64.890 -13.025  1.00  0.080          N  
ATOM   2964  CA  LEU A 207     -39.014 -63.687 -12.265  1.00  0.070          C  
ATOM   2965  C   LEU A 207     -38.176 -62.490 -12.677  1.00  0.090          C  
ATOM   2966  O   LEU A 207     -36.943 -62.531 -12.665  1.00  0.150          O  
ATOM   2967  CB  LEU A 207     -38.772 -63.932 -10.767  1.00  0.100          C  
ATOM   2968  CG  LEU A 207     -39.031 -62.708  -9.825  1.00  0.100          C  
ATOM   2969  CD1 LEU A 207     -40.467 -62.395  -9.810  1.00  0.100          C  
ATOM   2970  CD2 LEU A 207     -38.573 -62.993  -8.485  1.00  0.100          C  
ATOM   2971  H   LEU A 207     -37.975 -65.495 -12.751  1.00  0.100          H  
ATOM   2972  HA  LEU A 207     -40.051 -63.429 -12.429  1.00  0.080          H  
ATOM   2973 1HB  LEU A 207     -39.423 -64.744 -10.444  1.00  0.120          H  
ATOM   2974 2HB  LEU A 207     -37.736 -64.243 -10.630  1.00  0.120          H  
ATOM   2975  HG  LEU A 207     -38.496 -61.839 -10.195  1.00  0.120          H  
ATOM   2976 1HD1 LEU A 207     -40.637 -61.565  -9.184  1.00  0.120          H  
ATOM   2977 2HD1 LEU A 207     -40.769 -62.163 -10.775  1.00  0.120          H  
ATOM   2978 3HD1 LEU A 207     -41.027 -63.247  -9.441  1.00  0.120          H  
ATOM   2979 1HD2 LEU A 207     -38.750 -62.126  -7.845  1.00  0.120          H  
ATOM   2980 2HD2 LEU A 207     -39.103 -63.859  -8.089  1.00  0.120          H  
ATOM   2981 3HD2 LEU A 207     -37.533 -63.196  -8.528  1.00  0.120          H  
ATOM   2982  N   TYR A 208     -38.867 -61.390 -12.946  1.00  0.060          N  
ATOM   2983  CA  TYR A 208     -38.228 -60.134 -13.272  1.00  0.060          C  
ATOM   2984  C   TYR A 208     -38.166 -59.293 -11.994  1.00  0.060          C  
ATOM   2985  O   TYR A 208     -39.175 -58.726 -11.559  1.00  0.130          O  
ATOM   2986  CB  TYR A 208     -39.028 -59.400 -14.357  1.00  0.080          C  
ATOM   2987  CG  TYR A 208     -39.057 -60.084 -15.734  1.00  0.080          C  
ATOM   2988  CD1 TYR A 208     -39.980 -61.081 -16.005  1.00  0.080          C  
ATOM   2989  CD2 TYR A 208     -38.187 -59.684 -16.729  1.00  0.080          C  
ATOM   2990  CE1 TYR A 208     -40.019 -61.670 -17.252  1.00  0.080          C  
ATOM   2991  CE2 TYR A 208     -38.231 -60.274 -17.980  1.00  0.080          C  
ATOM   2992  CZ  TYR A 208     -39.151 -61.269 -18.241  1.00  0.080          C  
ATOM   2993  OH  TYR A 208     -39.208 -61.893 -19.481  1.00  0.080          O  
ATOM   2994  H   TYR A 208     -39.888 -61.446 -12.946  1.00  0.070          H  
ATOM   2995  HA  TYR A 208     -37.212 -60.321 -13.619  1.00  0.070          H  
ATOM   2996 1HB  TYR A 208     -40.058 -59.294 -14.019  1.00  0.100          H  
ATOM   2997 2HB  TYR A 208     -38.626 -58.394 -14.485  1.00  0.100          H  
ATOM   2998  HD1 TYR A 208     -40.675 -61.407 -15.229  1.00  0.100          H  
ATOM   2999  HD2 TYR A 208     -37.475 -58.897 -16.530  1.00  0.100          H  
ATOM   3000  HE1 TYR A 208     -40.729 -62.451 -17.459  1.00  0.100          H  
ATOM   3001  HE2 TYR A 208     -37.549 -59.942 -18.757  1.00  0.100          H  
ATOM   3002  HH  TYR A 208     -38.341 -61.799 -19.947  1.00  0.100          H  
ATOM   3003  N   ASP A 209     -36.979 -59.244 -11.383  1.00  0.050          N  
ATOM   3004  CA  ASP A 209     -36.735 -58.583 -10.091  1.00  0.080          C  
ATOM   3005  C   ASP A 209     -35.798 -57.393 -10.246  1.00  0.040          C  
ATOM   3006  O   ASP A 209     -34.636 -57.574 -10.623  1.00  0.110          O  
ATOM   3007  CB  ASP A 209     -36.161 -59.570  -9.069  1.00  0.100          C  
ATOM   3008  CG  ASP A 209     -35.945 -58.968  -7.628  1.00  0.100          C  
ATOM   3009  OD1 ASP A 209     -36.020 -57.786  -7.470  1.00  0.100          O  
ATOM   3010  OD2 ASP A 209     -35.737 -59.738  -6.699  1.00  0.100          O  
ATOM   3011  H   ASP A 209     -36.203 -59.723 -11.820  1.00  0.060          H  
ATOM   3012  HA  ASP A 209     -37.682 -58.215  -9.708  1.00  0.100          H  
ATOM   3013 1HB  ASP A 209     -36.835 -60.418  -8.987  1.00  0.120          H  
ATOM   3014 2HB  ASP A 209     -35.208 -59.951  -9.434  1.00  0.120          H  
ATOM   3015  N   PHE A 210     -36.339 -56.193 -10.097  1.00  0.030          N  
ATOM   3016  CA  PHE A 210     -35.574 -54.963 -10.296  1.00  0.090          C  
ATOM   3017  C   PHE A 210     -36.191 -53.853  -9.449  1.00  0.040          C  
ATOM   3018  O   PHE A 210     -37.265 -54.031  -8.878  1.00  0.100          O  
ATOM   3019  CB  PHE A 210     -35.557 -54.562 -11.767  1.00  0.100          C  
ATOM   3020  CG  PHE A 210     -36.865 -54.134 -12.226  1.00  0.100          C  
ATOM   3021  CD1 PHE A 210     -37.159 -52.777 -12.319  1.00  0.100          C  
ATOM   3022  CD2 PHE A 210     -37.843 -55.055 -12.507  1.00  0.100          C  
ATOM   3023  CE1 PHE A 210     -38.394 -52.372 -12.692  1.00  0.100          C  
ATOM   3024  CE2 PHE A 210     -39.061 -54.641 -12.859  1.00  0.100          C  
ATOM   3025  CZ  PHE A 210     -39.335 -53.284 -12.948  1.00  0.100          C  
ATOM   3026  H   PHE A 210     -37.313 -56.160  -9.771  1.00  0.040          H  
ATOM   3027  HA  PHE A 210     -34.552 -55.128  -9.958  1.00  0.110          H  
ATOM   3028 1HB  PHE A 210     -34.850 -53.752 -11.929  1.00  0.120          H  
ATOM   3029 2HB  PHE A 210     -35.231 -55.403 -12.379  1.00  0.120          H  
ATOM   3030  HD1 PHE A 210     -36.384 -52.036 -12.088  1.00  0.120          H  
ATOM   3031  HD2 PHE A 210     -37.633 -56.122 -12.427  1.00  0.120          H  
ATOM   3032  HE1 PHE A 210     -38.631 -51.325 -12.773  1.00  0.120          H  
ATOM   3033  HE2 PHE A 210     -39.824 -55.378 -13.059  1.00  0.120          H  
ATOM   3034  HZ  PHE A 210     -40.300 -52.948 -13.212  1.00  0.120          H  
ATOM   3035  N   GLN A 211     -35.509 -52.721  -9.324  1.00  0.160          N  
ATOM   3036  CA  GLN A 211     -36.049 -51.611  -8.545  1.00  0.110          C  
ATOM   3037  C   GLN A 211     -36.171 -50.359  -9.382  1.00  0.080          C  
ATOM   3038  O   GLN A 211     -35.373 -50.147 -10.302  1.00  0.070          O  
ATOM   3039  CB  GLN A 211     -35.176 -51.345  -7.314  1.00  0.170          C  
ATOM   3040  CG  GLN A 211     -35.715 -50.273  -6.356  1.00  0.170          C  
ATOM   3041  CD  GLN A 211     -34.876 -50.132  -5.135  1.00  0.170          C  
ATOM   3042  OE1 GLN A 211     -33.750 -50.640  -5.073  1.00  0.170          O  
ATOM   3043  NE2 GLN A 211     -35.409 -49.444  -4.137  1.00  0.170          N  
ATOM   3044  H   GLN A 211     -34.618 -52.613  -9.791  1.00  0.190          H  
ATOM   3045  HA  GLN A 211     -37.051 -51.865  -8.222  1.00  0.130          H  
ATOM   3046 1HB  GLN A 211     -35.059 -52.267  -6.752  1.00  0.210          H  
ATOM   3047 2HB  GLN A 211     -34.184 -51.032  -7.636  1.00  0.210          H  
ATOM   3048 1HG  GLN A 211     -35.726 -49.311  -6.834  1.00  0.210          H  
ATOM   3049 2HG  GLN A 211     -36.725 -50.536  -6.042  1.00  0.210          H  
ATOM   3050 1HE2 GLN A 211     -34.898 -49.315  -3.284  1.00  0.210          H  
ATOM   3051 2HE2 GLN A 211     -36.360 -49.047  -4.225  1.00  0.210          H  
ATOM   3052  N   VAL A 212     -37.192 -49.547  -9.086  1.00  0.080          N  
ATOM   3053  CA  VAL A 212     -37.342 -48.240  -9.713  1.00  0.080          C  
ATOM   3054  C   VAL A 212     -36.961 -47.110  -8.705  1.00  0.100          C  
ATOM   3055  O   VAL A 212     -37.858 -46.399  -8.241  1.00  0.180          O  
ATOM   3056  CB  VAL A 212     -38.820 -48.113 -10.136  1.00  0.110          C  
ATOM   3057  CG1 VAL A 212     -39.082 -46.825 -10.861  1.00  0.110          C  
ATOM   3058  CG2 VAL A 212     -39.168 -49.287 -11.006  1.00  0.110          C  
ATOM   3059  H   VAL A 212     -37.859 -49.835  -8.354  1.00  0.100          H  
ATOM   3060  HA  VAL A 212     -36.713 -48.192 -10.599  1.00  0.100          H  
ATOM   3061  HB  VAL A 212     -39.448 -48.121  -9.240  1.00  0.130          H  
ATOM   3062 1HG1 VAL A 212     -40.127 -46.765 -11.135  1.00  0.130          H  
ATOM   3063 2HG1 VAL A 212     -38.849 -45.960 -10.272  1.00  0.130          H  
ATOM   3064 3HG1 VAL A 212     -38.464 -46.832 -11.750  1.00  0.130          H  
ATOM   3065 1HG2 VAL A 212     -40.208 -49.234 -11.300  1.00  0.130          H  
ATOM   3066 2HG2 VAL A 212     -38.535 -49.262 -11.875  1.00  0.130          H  
ATOM   3067 3HG2 VAL A 212     -39.001 -50.214 -10.477  1.00  0.130          H  
ATOM   3068  N   PRO A 213     -35.659 -46.887  -8.363  1.00  0.150          N  
ATOM   3069  CA  PRO A 213     -35.218 -45.975  -7.312  1.00  0.200          C  
ATOM   3070  C   PRO A 213     -35.469 -44.490  -7.535  1.00  0.190          C  
ATOM   3071  O   PRO A 213     -35.574 -43.725  -6.568  1.00  0.240          O  
ATOM   3072  CB  PRO A 213     -33.704 -46.229  -7.268  1.00  0.300          C  
ATOM   3073  CG  PRO A 213     -33.358 -46.747  -8.640  1.00  0.300          C  
ATOM   3074  CD  PRO A 213     -34.551 -47.533  -9.076  1.00  0.300          C  
ATOM   3075  HA  PRO A 213     -35.665 -46.301  -6.375  1.00  0.240          H  
ATOM   3076 1HB  PRO A 213     -33.175 -45.290  -7.030  1.00  0.360          H  
ATOM   3077 2HB  PRO A 213     -33.467 -46.947  -6.466  1.00  0.360          H  
ATOM   3078 1HG  PRO A 213     -33.122 -45.910  -9.325  1.00  0.360          H  
ATOM   3079 2HG  PRO A 213     -32.463 -47.376  -8.590  1.00  0.360          H  
ATOM   3080 1HD  PRO A 213     -34.667 -47.477 -10.165  1.00  0.360          H  
ATOM   3081 2HD  PRO A 213     -34.393 -48.539  -8.721  1.00  0.360          H  
ATOM   3082  N   ASP A 214     -35.594 -44.074  -8.795  1.00  0.140          N  
ATOM   3083  CA  ASP A 214     -35.793 -42.683  -9.094  1.00  0.150          C  
ATOM   3084  C   ASP A 214     -36.610 -42.400 -10.343  1.00  0.320          C  
ATOM   3085  O   ASP A 214     -36.346 -41.426 -11.048  1.00  0.960          O  
ATOM   3086  CB  ASP A 214     -34.401 -42.112  -9.253  1.00  0.210          C  
ATOM   3087  CG  ASP A 214     -33.655 -42.939 -10.331  1.00  0.210          C  
ATOM   3088  OD1 ASP A 214     -34.224 -43.949 -10.784  1.00  0.210          O  
ATOM   3089  OD2 ASP A 214     -32.536 -42.605 -10.664  1.00  0.210          O  
ATOM   3090  H   ASP A 214     -35.452 -44.682  -9.606  1.00  0.170          H  
ATOM   3091  HA  ASP A 214     -36.296 -42.221  -8.245  1.00  0.180          H  
ATOM   3092 1HB  ASP A 214     -34.451 -41.066  -9.555  1.00  0.250          H  
ATOM   3093 2HB  ASP A 214     -33.862 -42.170  -8.306  1.00  0.250          H  
ATOM   3094  N   GLN A 215     -37.655 -43.165 -10.586  1.00  0.180          N  
ATOM   3095  CA  GLN A 215     -38.485 -42.901 -11.747  1.00  0.090          C  
ATOM   3096  C   GLN A 215     -39.927 -42.973 -11.307  1.00  0.030          C  
ATOM   3097  O   GLN A 215     -40.273 -43.740 -10.412  1.00  0.070          O  
ATOM   3098  CB  GLN A 215     -38.258 -43.911 -12.886  1.00  0.160          C  
ATOM   3099  CG  GLN A 215     -36.853 -44.009 -13.479  1.00  0.160          C  
ATOM   3100  CD  GLN A 215     -36.809 -45.077 -14.615  1.00  0.160          C  
ATOM   3101  OE1 GLN A 215     -36.430 -46.258 -14.414  1.00  0.160          O  
ATOM   3102  NE2 GLN A 215     -37.251 -44.652 -15.793  1.00  0.160          N  
ATOM   3103  H   GLN A 215     -37.872 -43.936  -9.967  1.00  0.220          H  
ATOM   3104  HA  GLN A 215     -38.293 -41.894 -12.115  1.00  0.110          H  
ATOM   3105 1HB  GLN A 215     -38.578 -44.861 -12.600  1.00  0.190          H  
ATOM   3106 2HB  GLN A 215     -38.879 -43.619 -13.707  1.00  0.190          H  
ATOM   3107 1HG  GLN A 215     -36.568 -43.043 -13.892  1.00  0.190          H  
ATOM   3108 2HG  GLN A 215     -36.145 -44.302 -12.698  1.00  0.190          H  
ATOM   3109 1HE2 GLN A 215     -37.325 -45.273 -16.607  1.00  0.190          H  
ATOM   3110 2HE2 GLN A 215     -37.546 -43.708 -15.906  1.00  0.190          H  
ATOM   3111  N   ALA A 216     -40.773 -42.206 -11.953  1.00  0.050          N  
ATOM   3112  CA  ALA A 216     -42.195 -42.234 -11.675  1.00  0.050          C  
ATOM   3113  C   ALA A 216     -42.894 -41.759 -12.912  1.00  0.060          C  
ATOM   3114  O   ALA A 216     -42.239 -41.235 -13.810  1.00  0.060          O  
ATOM   3115  CB  ALA A 216     -42.563 -41.403 -10.469  1.00  0.070          C  
ATOM   3116  H   ALA A 216     -40.432 -41.580 -12.673  1.00  0.060          H  
ATOM   3117  HA  ALA A 216     -42.489 -43.255 -11.486  1.00  0.060          H  
ATOM   3118 1HB  ALA A 216     -43.639 -41.468 -10.300  1.00  0.080          H  
ATOM   3119 2HB  ALA A 216     -42.045 -41.801  -9.617  1.00  0.080          H  
ATOM   3120 3HB  ALA A 216     -42.280 -40.367 -10.630  1.00  0.080          H  
ATOM   3121  N   GLY A 217     -44.195 -41.978 -12.988  1.00  0.050          N  
ATOM   3122  CA  GLY A 217     -44.951 -41.554 -14.147  1.00  0.050          C  
ATOM   3123  C   GLY A 217     -45.591 -42.736 -14.853  1.00  0.030          C  
ATOM   3124  O   GLY A 217     -45.682 -43.846 -14.304  1.00  0.010          O  
ATOM   3125  H   GLY A 217     -44.692 -42.415 -12.212  1.00  0.060          H  
ATOM   3126 1HA  GLY A 217     -45.718 -40.841 -13.844  1.00  0.060          H  
ATOM   3127 2HA  GLY A 217     -44.298 -41.027 -14.839  1.00  0.060          H  
ATOM   3128  N   THR A 218     -46.113 -42.467 -16.036  1.00  0.060          N  
ATOM   3129  CA  THR A 218     -46.808 -43.475 -16.817  1.00  0.040          C  
ATOM   3130  C   THR A 218     -45.754 -44.239 -17.640  1.00  0.030          C  
ATOM   3131  O   THR A 218     -44.953 -43.609 -18.340  1.00  0.040          O  
ATOM   3132  CB  THR A 218     -47.845 -42.823 -17.756  1.00  0.060          C  
ATOM   3133  OG1 THR A 218     -48.770 -42.027 -17.006  1.00  0.060          O  
ATOM   3134  CG2 THR A 218     -48.666 -43.905 -18.402  1.00  0.060          C  
ATOM   3135  H   THR A 218     -46.011 -41.514 -16.405  1.00  0.070          H  
ATOM   3136  HA  THR A 218     -47.307 -44.180 -16.150  1.00  0.050          H  
ATOM   3137  HB  THR A 218     -47.339 -42.214 -18.508  1.00  0.080          H  
ATOM   3138  HG1 THR A 218     -49.265 -41.477 -17.628  1.00  0.080          H  
ATOM   3139 1HG2 THR A 218     -49.405 -43.444 -19.055  1.00  0.080          H  
ATOM   3140 2HG2 THR A 218     -48.048 -44.556 -18.966  1.00  0.080          H  
ATOM   3141 3HG2 THR A 218     -49.170 -44.485 -17.630  1.00  0.080          H  
ATOM   3142  N   PHE A 219     -45.811 -45.576 -17.579  1.00  0.020          N  
ATOM   3143  CA  PHE A 219     -44.927 -46.553 -18.231  1.00  0.020          C  
ATOM   3144  C   PHE A 219     -45.782 -47.687 -18.819  1.00  0.010          C  
ATOM   3145  O   PHE A 219     -47.018 -47.614 -18.761  1.00  0.020          O  
ATOM   3146  CB  PHE A 219     -43.933 -47.126 -17.234  1.00  0.030          C  
ATOM   3147  CG  PHE A 219     -43.027 -46.166 -16.602  1.00  0.030          C  
ATOM   3148  CD1 PHE A 219     -43.367 -45.596 -15.405  1.00  0.030          C  
ATOM   3149  CD2 PHE A 219     -41.823 -45.850 -17.171  1.00  0.030          C  
ATOM   3150  CE1 PHE A 219     -42.528 -44.723 -14.793  1.00  0.030          C  
ATOM   3151  CE2 PHE A 219     -40.972 -44.968 -16.561  1.00  0.030          C  
ATOM   3152  CZ  PHE A 219     -41.333 -44.400 -15.365  1.00  0.030          C  
ATOM   3153  H   PHE A 219     -46.519 -45.975 -16.968  1.00  0.020          H  
ATOM   3154  HA  PHE A 219     -44.363 -46.089 -19.013  1.00  0.020          H  
ATOM   3155 1HB  PHE A 219     -44.462 -47.590 -16.441  1.00  0.030          H  
ATOM   3156 2HB  PHE A 219     -43.332 -47.879 -17.728  1.00  0.030          H  
ATOM   3157  HD1 PHE A 219     -44.325 -45.849 -14.943  1.00  0.030          H  
ATOM   3158  HD2 PHE A 219     -41.553 -46.316 -18.110  1.00  0.030          H  
ATOM   3159  HE1 PHE A 219     -42.817 -44.290 -13.859  1.00  0.030          H  
ATOM   3160  HE2 PHE A 219     -40.017 -44.723 -17.028  1.00  0.030          H  
ATOM   3161  HZ  PHE A 219     -40.682 -43.698 -14.877  1.00  0.030          H  
ATOM   3162  N   TRP A 220     -45.168 -48.686 -19.484  1.00  0.020          N  
ATOM   3163  CA  TRP A 220     -45.994 -49.824 -19.957  1.00  0.020          C  
ATOM   3164  C   TRP A 220     -45.172 -51.090 -20.142  1.00  0.030          C  
ATOM   3165  O   TRP A 220     -43.944 -51.043 -20.076  1.00  0.050          O  
ATOM   3166  CB  TRP A 220     -46.774 -49.488 -21.237  1.00  0.030          C  
ATOM   3167  CG  TRP A 220     -46.058 -49.350 -22.548  1.00  0.030          C  
ATOM   3168  CD1 TRP A 220     -45.241 -48.370 -22.938  1.00  0.030          C  
ATOM   3169  CD2 TRP A 220     -46.234 -50.198 -23.713  1.00  0.030          C  
ATOM   3170  NE1 TRP A 220     -44.880 -48.539 -24.241  1.00  0.030          N  
ATOM   3171  CE2 TRP A 220     -45.492 -49.648 -24.729  1.00  0.030          C  
ATOM   3172  CE3 TRP A 220     -46.971 -51.340 -23.968  1.00  0.030          C  
ATOM   3173  CZ2 TRP A 220     -45.464 -50.203 -25.997  1.00  0.030          C  
ATOM   3174  CZ3 TRP A 220     -46.957 -51.870 -25.248  1.00  0.030          C  
ATOM   3175  CH2 TRP A 220     -46.224 -51.318 -26.227  1.00  0.030          C  
ATOM   3176  H   TRP A 220     -44.144 -48.687 -19.579  1.00  0.020          H  
ATOM   3177  HA  TRP A 220     -46.736 -50.043 -19.199  1.00  0.020          H  
ATOM   3178 1HB  TRP A 220     -47.550 -50.221 -21.377  1.00  0.030          H  
ATOM   3179 2HB  TRP A 220     -47.277 -48.549 -21.075  1.00  0.030          H  
ATOM   3180  HD1 TRP A 220     -44.923 -47.575 -22.320  1.00  0.030          H  
ATOM   3181  HE1 TRP A 220     -44.277 -47.915 -24.773  1.00  0.030          H  
ATOM   3182  HE3 TRP A 220     -47.565 -51.803 -23.180  1.00  0.030          H  
ATOM   3183  HZ2 TRP A 220     -44.893 -49.800 -26.792  1.00  0.030          H  
ATOM   3184  HZ3 TRP A 220     -47.541 -52.744 -25.451  1.00  0.030          H  
ATOM   3185  HH2 TRP A 220     -46.232 -51.771 -27.220  1.00  0.030          H  
ATOM   3186  N   TYR A 221     -45.832 -52.222 -20.352  1.00  0.020          N  
ATOM   3187  CA  TYR A 221     -45.094 -53.448 -20.604  1.00  0.030          C  
ATOM   3188  C   TYR A 221     -45.636 -54.197 -21.777  1.00  0.030          C  
ATOM   3189  O   TYR A 221     -46.830 -54.118 -22.104  1.00  0.010          O  
ATOM   3190  CB  TYR A 221     -45.140 -54.400 -19.404  1.00  0.040          C  
ATOM   3191  CG  TYR A 221     -46.536 -54.962 -19.080  1.00  0.040          C  
ATOM   3192  CD1 TYR A 221     -46.940 -56.210 -19.564  1.00  0.040          C  
ATOM   3193  CD2 TYR A 221     -47.410 -54.219 -18.322  1.00  0.040          C  
ATOM   3194  CE1 TYR A 221     -48.198 -56.690 -19.251  1.00  0.040          C  
ATOM   3195  CE2 TYR A 221     -48.656 -54.691 -18.014  1.00  0.040          C  
ATOM   3196  CZ  TYR A 221     -49.049 -55.919 -18.464  1.00  0.040          C  
ATOM   3197  OH  TYR A 221     -50.280 -56.394 -18.137  1.00  0.040          O  
ATOM   3198  H   TYR A 221     -46.851 -52.224 -20.358  1.00  0.020          H  
ATOM   3199  HA  TYR A 221     -44.070 -53.184 -20.830  1.00  0.040          H  
ATOM   3200 1HB  TYR A 221     -44.487 -55.244 -19.617  1.00  0.050          H  
ATOM   3201 2HB  TYR A 221     -44.746 -53.938 -18.551  1.00  0.050          H  
ATOM   3202  HD1 TYR A 221     -46.266 -56.806 -20.177  1.00  0.050          H  
ATOM   3203  HD2 TYR A 221     -47.115 -53.264 -17.963  1.00  0.050          H  
ATOM   3204  HE1 TYR A 221     -48.518 -57.666 -19.615  1.00  0.050          H  
ATOM   3205  HE2 TYR A 221     -49.333 -54.085 -17.403  1.00  0.050          H  
ATOM   3206  HH  TYR A 221     -50.765 -55.731 -17.602  1.00  0.050          H  
ATOM   3207  N   HIS A 222     -44.755 -54.971 -22.394  1.00  0.050          N  
ATOM   3208  CA  HIS A 222     -45.192 -55.822 -23.479  1.00  0.040          C  
ATOM   3209  C   HIS A 222     -44.193 -56.860 -23.901  1.00  0.060          C  
ATOM   3210  O   HIS A 222     -42.993 -56.747 -23.636  1.00  0.090          O  
ATOM   3211  CB  HIS A 222     -45.575 -54.982 -24.685  1.00  0.060          C  
ATOM   3212  CG  HIS A 222     -44.475 -54.225 -25.358  1.00  0.060          C  
ATOM   3213  ND1 HIS A 222     -44.014 -54.569 -26.610  1.00  0.060          N  
ATOM   3214  CD2 HIS A 222     -43.727 -53.164 -24.954  1.00  0.060          C  
ATOM   3215  CE1 HIS A 222     -43.098 -53.707 -26.983  1.00  0.060          C  
ATOM   3216  NE2 HIS A 222     -42.852 -52.869 -25.982  1.00  0.060          N  
ATOM   3217  H   HIS A 222     -43.786 -54.957 -22.058  1.00  0.060          H  
ATOM   3218  HA  HIS A 222     -46.079 -56.355 -23.153  1.00  0.050          H  
ATOM   3219 1HB  HIS A 222     -45.986 -55.630 -25.414  1.00  0.070          H  
ATOM   3220 2HB  HIS A 222     -46.342 -54.319 -24.419  1.00  0.070          H  
ATOM   3221  HD1 HIS A 222     -43.775 -55.560 -26.813  1.00  0.070          H  
ATOM   3222  HD2 HIS A 222     -43.718 -52.573 -24.036  1.00  0.070          H  
ATOM   3223  HE1 HIS A 222     -42.627 -53.813 -27.961  1.00  0.070          H  
ATOM   3224  N   SER A 223     -44.677 -57.855 -24.609  1.00  0.040          N  
ATOM   3225  CA  SER A 223     -43.762 -58.811 -25.193  1.00  0.040          C  
ATOM   3226  C   SER A 223     -42.800 -58.250 -26.237  1.00  0.050          C  
ATOM   3227  O   SER A 223     -43.183 -57.463 -27.110  1.00  0.050          O  
ATOM   3228  CB  SER A 223     -44.490 -59.961 -25.802  1.00  0.060          C  
ATOM   3229  OG  SER A 223     -43.593 -60.748 -26.534  1.00  0.060          O  
ATOM   3230  H   SER A 223     -45.695 -57.925 -24.723  1.00  0.050          H  
ATOM   3231  HA  SER A 223     -43.178 -59.204 -24.382  1.00  0.050          H  
ATOM   3232 1HB  SER A 223     -44.917 -60.552 -25.011  1.00  0.070          H  
ATOM   3233 2HB  SER A 223     -45.294 -59.618 -26.438  1.00  0.070          H  
ATOM   3234  HG  SER A 223     -44.056 -61.593 -26.685  1.00  0.070          H  
ATOM   3235  N   HIS A 224     -41.535 -58.690 -26.150  1.00  0.070          N  
ATOM   3236  CA  HIS A 224     -40.481 -58.377 -27.132  1.00  0.090          C  
ATOM   3237  C   HIS A 224     -39.990 -59.581 -27.891  1.00  0.100          C  
ATOM   3238  O   HIS A 224     -38.833 -59.631 -28.337  1.00  0.110          O  
ATOM   3239  CB  HIS A 224     -39.261 -57.613 -26.623  1.00  0.120          C  
ATOM   3240  CG  HIS A 224     -39.464 -56.204 -26.363  1.00  0.120          C  
ATOM   3241  ND1 HIS A 224     -38.417 -55.313 -26.296  1.00  0.120          N  
ATOM   3242  CD2 HIS A 224     -40.561 -55.497 -26.188  1.00  0.120          C  
ATOM   3243  CE1 HIS A 224     -38.901 -54.100 -26.109  1.00  0.120          C  
ATOM   3244  NE2 HIS A 224     -40.201 -54.195 -26.045  1.00  0.120          N  
ATOM   3245  H   HIS A 224     -41.311 -59.300 -25.354  1.00  0.080          H  
ATOM   3246  HA  HIS A 224     -40.919 -57.728 -27.889  1.00  0.110          H  
ATOM   3247 1HB  HIS A 224     -38.938 -58.073 -25.694  1.00  0.140          H  
ATOM   3248 2HB  HIS A 224     -38.454 -57.692 -27.341  1.00  0.140          H  
ATOM   3249  HD2 HIS A 224     -41.559 -55.860 -26.176  1.00  0.140          H  
ATOM   3250  HE1 HIS A 224     -38.336 -53.175 -26.027  1.00  0.140          H  
ATOM   3251  HE2 HIS A 224     -40.913 -53.454 -25.917  1.00  0.140          H  
ATOM   3252  N   LEU A 225     -40.855 -60.569 -28.016  1.00  0.090          N  
ATOM   3253  CA  LEU A 225     -40.534 -61.716 -28.835  1.00  0.100          C  
ATOM   3254  C   LEU A 225     -41.248 -61.587 -30.163  1.00  0.110          C  
ATOM   3255  O   LEU A 225     -42.483 -61.629 -30.208  1.00  0.060          O  
ATOM   3256  CB  LEU A 225     -40.958 -63.011 -28.158  1.00  0.140          C  
ATOM   3257  CG  LEU A 225     -40.785 -64.304 -28.991  1.00  0.140          C  
ATOM   3258  CD1 LEU A 225     -39.313 -64.564 -29.317  1.00  0.140          C  
ATOM   3259  CD2 LEU A 225     -41.373 -65.417 -28.204  1.00  0.140          C  
ATOM   3260  H   LEU A 225     -41.776 -60.490 -27.573  1.00  0.110          H  
ATOM   3261  HA  LEU A 225     -39.462 -61.728 -29.011  1.00  0.120          H  
ATOM   3262 1HB  LEU A 225     -40.388 -63.126 -27.236  1.00  0.160          H  
ATOM   3263 2HB  LEU A 225     -42.016 -62.928 -27.893  1.00  0.160          H  
ATOM   3264  HG  LEU A 225     -41.324 -64.216 -29.928  1.00  0.160          H  
ATOM   3265 1HD1 LEU A 225     -39.228 -65.488 -29.888  1.00  0.160          H  
ATOM   3266 2HD1 LEU A 225     -38.898 -63.753 -29.902  1.00  0.160          H  
ATOM   3267 3HD1 LEU A 225     -38.772 -64.654 -28.405  1.00  0.160          H  
ATOM   3268 1HD2 LEU A 225     -41.303 -66.348 -28.752  1.00  0.160          H  
ATOM   3269 2HD2 LEU A 225     -40.853 -65.522 -27.261  1.00  0.160          H  
ATOM   3270 3HD2 LEU A 225     -42.418 -65.186 -28.017  1.00  0.160          H  
ATOM   3271  N   SER A 226     -40.494 -61.471 -31.251  1.00  0.170          N  
ATOM   3272  CA  SER A 226     -41.135 -61.324 -32.546  1.00  0.160          C  
ATOM   3273  C   SER A 226     -42.134 -60.179 -32.526  1.00  0.100          C  
ATOM   3274  O   SER A 226     -41.839 -59.090 -32.028  1.00  0.140          O  
ATOM   3275  CB  SER A 226     -41.828 -62.633 -32.916  1.00  0.230          C  
ATOM   3276  OG  SER A 226     -42.344 -62.605 -34.210  1.00  0.230          O  
ATOM   3277  H   SER A 226     -39.487 -61.450 -31.170  1.00  0.200          H  
ATOM   3278  HA  SER A 226     -40.372 -61.102 -33.292  1.00  0.190          H  
ATOM   3279 1HB  SER A 226     -41.112 -63.450 -32.829  1.00  0.270          H  
ATOM   3280 2HB  SER A 226     -42.632 -62.850 -32.228  1.00  0.270          H  
ATOM   3281  HG  SER A 226     -42.713 -63.485 -34.348  1.00  0.270          H  
ATOM   3282  N   THR A 227     -43.324 -60.472 -33.032  1.00  0.040          N  
ATOM   3283  CA  THR A 227     -44.462 -59.569 -33.155  1.00  0.080          C  
ATOM   3284  C   THR A 227     -45.564 -59.909 -32.146  1.00  0.020          C  
ATOM   3285  O   THR A 227     -46.680 -59.384 -32.208  1.00  0.020          O  
ATOM   3286  CB  THR A 227     -45.031 -59.685 -34.577  1.00  0.100          C  
ATOM   3287  OG1 THR A 227     -45.445 -61.041 -34.815  1.00  0.100          O  
ATOM   3288  CG2 THR A 227     -43.953 -59.330 -35.587  1.00  0.100          C  
ATOM   3289  H   THR A 227     -43.438 -61.399 -33.426  1.00  0.050          H  
ATOM   3290  HA  THR A 227     -44.127 -58.548 -32.974  1.00  0.100          H  
ATOM   3291  HB  THR A 227     -45.881 -59.023 -34.685  1.00  0.120          H  
ATOM   3292  HG1 THR A 227     -45.887 -61.073 -35.674  1.00  0.120          H  
ATOM   3293 1HG2 THR A 227     -44.360 -59.416 -36.592  1.00  0.120          H  
ATOM   3294 2HG2 THR A 227     -43.619 -58.306 -35.420  1.00  0.120          H  
ATOM   3295 3HG2 THR A 227     -43.106 -60.002 -35.486  1.00  0.120          H  
ATOM   3296  N   GLN A 228     -45.232 -60.779 -31.189  1.00  0.120          N  
ATOM   3297  CA  GLN A 228     -46.164 -61.335 -30.216  1.00  0.020          C  
ATOM   3298  C   GLN A 228     -46.996 -60.311 -29.432  1.00  0.020          C  
ATOM   3299  O   GLN A 228     -48.149 -60.584 -29.105  1.00  0.010          O  
ATOM   3300  CB  GLN A 228     -45.385 -62.208 -29.245  1.00  0.020          C  
ATOM   3301  CG  GLN A 228     -46.209 -62.991 -28.283  1.00  0.020          C  
ATOM   3302  CD  GLN A 228     -45.333 -63.774 -27.352  1.00  0.020          C  
ATOM   3303  OE1 GLN A 228     -44.554 -63.169 -26.580  1.00  0.020          O  
ATOM   3304  NE2 GLN A 228     -45.392 -65.080 -27.428  1.00  0.020          N  
ATOM   3305  H   GLN A 228     -44.258 -61.101 -31.142  1.00  0.020          H  
ATOM   3306  HA  GLN A 228     -46.862 -61.974 -30.761  1.00  0.020          H  
ATOM   3307 1HB  GLN A 228     -44.779 -62.921 -29.810  1.00  0.020          H  
ATOM   3308 2HB  GLN A 228     -44.696 -61.586 -28.687  1.00  0.020          H  
ATOM   3309 1HG  GLN A 228     -46.842 -62.331 -27.706  1.00  0.020          H  
ATOM   3310 2HG  GLN A 228     -46.818 -63.699 -28.847  1.00  0.020          H  
ATOM   3311 1HE2 GLN A 228     -44.770 -65.673 -26.869  1.00  0.020          H  
ATOM   3312 2HE2 GLN A 228     -46.013 -65.583 -28.097  1.00  0.020          H  
ATOM   3313  N   TYR A 229     -46.459 -59.142 -29.085  1.00  0.010          N  
ATOM   3314  CA  TYR A 229     -47.290 -58.200 -28.316  1.00  0.030          C  
ATOM   3315  C   TYR A 229     -48.533 -57.760 -29.079  1.00  0.020          C  
ATOM   3316  O   TYR A 229     -49.557 -57.409 -28.478  1.00  0.020          O  
ATOM   3317  CB  TYR A 229     -46.518 -56.983 -27.844  1.00  0.030          C  
ATOM   3318  CG  TYR A 229     -46.207 -55.865 -28.813  1.00  0.030          C  
ATOM   3319  CD1 TYR A 229     -47.038 -54.738 -28.874  1.00  0.030          C  
ATOM   3320  CD2 TYR A 229     -45.084 -55.935 -29.608  1.00  0.030          C  
ATOM   3321  CE1 TYR A 229     -46.709 -53.690 -29.712  1.00  0.030          C  
ATOM   3322  CE2 TYR A 229     -44.767 -54.895 -30.444  1.00  0.030          C  
ATOM   3323  CZ  TYR A 229     -45.559 -53.780 -30.495  1.00  0.030          C  
ATOM   3324  OH  TYR A 229     -45.191 -52.747 -31.318  1.00  0.030          O  
ATOM   3325  H   TYR A 229     -45.501 -58.917 -29.334  1.00  0.010          H  
ATOM   3326  HA  TYR A 229     -47.633 -58.715 -27.423  1.00  0.040          H  
ATOM   3327 1HB  TYR A 229     -47.100 -56.548 -27.046  1.00  0.040          H  
ATOM   3328 2HB  TYR A 229     -45.595 -57.307 -27.408  1.00  0.040          H  
ATOM   3329  HD1 TYR A 229     -47.928 -54.675 -28.249  1.00  0.040          H  
ATOM   3330  HD2 TYR A 229     -44.434 -56.810 -29.562  1.00  0.040          H  
ATOM   3331  HE1 TYR A 229     -47.343 -52.799 -29.753  1.00  0.040          H  
ATOM   3332  HE2 TYR A 229     -43.869 -54.953 -31.063  1.00  0.040          H  
ATOM   3333  HH  TYR A 229     -44.343 -52.965 -31.724  1.00  0.040          H  
ATOM   3334  N   CYS A 230     -48.496 -57.826 -30.405  1.00  0.040          N  
ATOM   3335  CA  CYS A 230     -49.621 -57.357 -31.191  1.00  0.060          C  
ATOM   3336  C   CYS A 230     -50.771 -58.358 -31.160  1.00  0.060          C  
ATOM   3337  O   CYS A 230     -51.862 -58.074 -31.652  1.00  0.080          O  
ATOM   3338  CB  CYS A 230     -49.174 -57.096 -32.619  1.00  0.080          C  
ATOM   3339  SG  CYS A 230     -47.940 -55.799 -32.701  1.00  0.080          S  
ATOM   3340  H   CYS A 230     -47.679 -58.179 -30.900  1.00  0.050          H  
ATOM   3341  HA  CYS A 230     -49.972 -56.421 -30.763  1.00  0.070          H  
ATOM   3342 1HB  CYS A 230     -48.743 -58.003 -33.043  1.00  0.090          H  
ATOM   3343 2HB  CYS A 230     -50.026 -56.806 -33.234  1.00  0.090          H  
ATOM   3344  N   ASP A 231     -50.533 -59.522 -30.547  1.00  0.040          N  
ATOM   3345  CA  ASP A 231     -51.553 -60.532 -30.366  1.00  0.040          C  
ATOM   3346  C   ASP A 231     -52.163 -60.472 -28.956  1.00  0.040          C  
ATOM   3347  O   ASP A 231     -52.967 -61.340 -28.604  1.00  0.030          O  
ATOM   3348  CB  ASP A 231     -51.008 -61.926 -30.672  1.00  0.060          C  
ATOM   3349  CG  ASP A 231     -50.689 -62.130 -32.162  1.00  0.060          C  
ATOM   3350  OD1 ASP A 231     -51.292 -61.480 -32.998  1.00  0.060          O  
ATOM   3351  OD2 ASP A 231     -49.867 -62.945 -32.456  1.00  0.060          O  
ATOM   3352  H   ASP A 231     -49.604 -59.717 -30.170  1.00  0.050          H  
ATOM   3353  HA  ASP A 231     -52.352 -60.335 -31.079  1.00  0.050          H  
ATOM   3354 1HB  ASP A 231     -50.090 -62.082 -30.099  1.00  0.070          H  
ATOM   3355 2HB  ASP A 231     -51.723 -62.677 -30.351  1.00  0.070          H  
ATOM   3356  N   GLY A 232     -51.806 -59.446 -28.158  1.00  0.030          N  
ATOM   3357  CA  GLY A 232     -52.401 -59.271 -26.824  1.00  0.030          C  
ATOM   3358  C   GLY A 232     -51.470 -59.049 -25.623  1.00  0.020          C  
ATOM   3359  O   GLY A 232     -51.893 -58.447 -24.631  1.00  0.020          O  
ATOM   3360  H   GLY A 232     -51.093 -58.780 -28.475  1.00  0.040          H  
ATOM   3361 1HA  GLY A 232     -53.084 -58.427 -26.872  1.00  0.040          H  
ATOM   3362 2HA  GLY A 232     -53.019 -60.142 -26.606  1.00  0.040          H  
ATOM   3363  N   LEU A 233     -50.192 -59.418 -25.691  1.00  0.020          N  
ATOM   3364  CA  LEU A 233     -49.326 -59.178 -24.522  1.00  0.020          C  
ATOM   3365  C   LEU A 233     -48.831 -57.764 -24.372  1.00  0.030          C  
ATOM   3366  O   LEU A 233     -47.646 -57.479 -24.575  1.00  0.040          O  
ATOM   3367  CB  LEU A 233     -48.094 -60.097 -24.504  1.00  0.030          C  
ATOM   3368  CG  LEU A 233     -48.348 -61.548 -24.327  1.00  0.030          C  
ATOM   3369  CD1 LEU A 233     -47.063 -62.337 -24.471  1.00  0.030          C  
ATOM   3370  CD2 LEU A 233     -48.896 -61.774 -22.944  1.00  0.030          C  
ATOM   3371  H   LEU A 233     -49.838 -59.897 -26.508  1.00  0.020          H  
ATOM   3372  HA  LEU A 233     -49.925 -59.363 -23.640  1.00  0.020          H  
ATOM   3373 1HB  LEU A 233     -47.576 -59.983 -25.445  1.00  0.030          H  
ATOM   3374 2HB  LEU A 233     -47.427 -59.776 -23.703  1.00  0.030          H  
ATOM   3375  HG  LEU A 233     -49.041 -61.882 -25.081  1.00  0.030          H  
ATOM   3376 1HD1 LEU A 233     -47.263 -63.399 -24.344  1.00  0.030          H  
ATOM   3377 2HD1 LEU A 233     -46.667 -62.164 -25.444  1.00  0.030          H  
ATOM   3378 3HD1 LEU A 233     -46.341 -62.019 -23.726  1.00  0.030          H  
ATOM   3379 1HD2 LEU A 233     -49.052 -62.778 -22.821  1.00  0.030          H  
ATOM   3380 2HD2 LEU A 233     -48.177 -61.431 -22.200  1.00  0.030          H  
ATOM   3381 3HD2 LEU A 233     -49.827 -61.270 -22.800  1.00  0.030          H  
ATOM   3382  N   ARG A 234     -49.748 -56.895 -23.973  1.00  0.020          N  
ATOM   3383  CA  ARG A 234     -49.471 -55.486 -23.763  1.00  0.020          C  
ATOM   3384  C   ARG A 234     -50.397 -54.841 -22.722  1.00  0.020          C  
ATOM   3385  O   ARG A 234     -51.614 -55.037 -22.743  1.00  0.030          O  
ATOM   3386  CB  ARG A 234     -49.603 -54.769 -25.099  1.00  0.030          C  
ATOM   3387  CG  ARG A 234     -51.000 -54.840 -25.751  1.00  0.030          C  
ATOM   3388  CD  ARG A 234     -50.987 -54.341 -27.154  1.00  0.030          C  
ATOM   3389  NE  ARG A 234     -52.352 -54.149 -27.691  1.00  0.030          N  
ATOM   3390  CZ  ARG A 234     -53.082 -55.064 -28.373  1.00  0.030          C  
ATOM   3391  NH1 ARG A 234     -52.588 -56.240 -28.644  1.00  0.030          N  
ATOM   3392  NH2 ARG A 234     -54.310 -54.765 -28.778  1.00  0.030          N  
ATOM   3393  H   ARG A 234     -50.696 -57.265 -23.886  1.00  0.020          H  
ATOM   3394  HA  ARG A 234     -48.447 -55.390 -23.412  1.00  0.020          H  
ATOM   3395 1HB  ARG A 234     -49.405 -53.723 -24.944  1.00  0.030          H  
ATOM   3396 2HB  ARG A 234     -48.867 -55.150 -25.808  1.00  0.030          H  
ATOM   3397 1HG  ARG A 234     -51.343 -55.874 -25.763  1.00  0.030          H  
ATOM   3398 2HG  ARG A 234     -51.705 -54.236 -25.193  1.00  0.030          H  
ATOM   3399 1HD  ARG A 234     -50.461 -53.426 -27.212  1.00  0.030          H  
ATOM   3400 2HD  ARG A 234     -50.467 -55.063 -27.779  1.00  0.030          H  
ATOM   3401  HE  ARG A 234     -52.786 -53.253 -27.517  1.00  0.030          H  
ATOM   3402 1HH1 ARG A 234     -51.640 -56.471 -28.348  1.00  0.030          H  
ATOM   3403 2HH1 ARG A 234     -53.142 -56.911 -29.160  1.00  0.030          H  
ATOM   3404 1HH2 ARG A 234     -54.704 -53.857 -28.580  1.00  0.030          H  
ATOM   3405 2HH2 ARG A 234     -54.847 -55.439 -29.299  1.00  0.030          H  
ATOM   3406  N   GLY A 235     -49.842 -53.972 -21.885  1.00  0.020          N  
ATOM   3407  CA  GLY A 235     -50.667 -53.256 -20.911  1.00  0.020          C  
ATOM   3408  C   GLY A 235     -49.870 -52.152 -20.216  1.00  0.010          C  
ATOM   3409  O   GLY A 235     -48.651 -52.124 -20.330  1.00  0.020          O  
ATOM   3410  H   GLY A 235     -48.822 -53.861 -21.903  1.00  0.020          H  
ATOM   3411 1HA  GLY A 235     -51.526 -52.845 -21.435  1.00  0.020          H  
ATOM   3412 2HA  GLY A 235     -51.045 -53.965 -20.171  1.00  0.020          H  
ATOM   3413  N   PRO A 236     -50.539 -51.202 -19.541  1.00  0.010          N  
ATOM   3414  CA  PRO A 236     -49.984 -50.041 -18.841  1.00  0.010          C  
ATOM   3415  C   PRO A 236     -49.328 -50.338 -17.493  1.00  0.010          C  
ATOM   3416  O   PRO A 236     -49.698 -51.309 -16.818  1.00  0.020          O  
ATOM   3417  CB  PRO A 236     -51.229 -49.177 -18.649  1.00  0.020          C  
ATOM   3418  CG  PRO A 236     -52.366 -50.176 -18.531  1.00  0.020          C  
ATOM   3419  CD  PRO A 236     -52.004 -51.307 -19.458  1.00  0.020          C  
ATOM   3420  HA  PRO A 236     -49.272 -49.527 -19.503  1.00  0.020          H  
ATOM   3421 1HB  PRO A 236     -51.104 -48.542 -17.760  1.00  0.020          H  
ATOM   3422 2HB  PRO A 236     -51.346 -48.499 -19.506  1.00  0.020          H  
ATOM   3423 1HG  PRO A 236     -52.453 -50.524 -17.509  1.00  0.020          H  
ATOM   3424 2HG  PRO A 236     -53.326 -49.701 -18.778  1.00  0.020          H  
ATOM   3425 1HD  PRO A 236     -52.304 -52.273 -19.001  1.00  0.020          H  
ATOM   3426 2HD  PRO A 236     -52.472 -51.147 -20.431  1.00  0.020          H  
ATOM   3427  N   ILE A 237     -48.400 -49.456 -17.108  1.00  0.010          N  
ATOM   3428  CA  ILE A 237     -47.754 -49.426 -15.795  1.00  0.020          C  
ATOM   3429  C   ILE A 237     -47.803 -48.028 -15.175  1.00  0.040          C  
ATOM   3430  O   ILE A 237     -47.403 -47.051 -15.807  1.00  0.060          O  
ATOM   3431  CB  ILE A 237     -46.269 -49.829 -15.851  1.00  0.020          C  
ATOM   3432  CG1 ILE A 237     -46.117 -51.195 -16.375  1.00  0.020          C  
ATOM   3433  CG2 ILE A 237     -45.608 -49.685 -14.410  1.00  0.020          C  
ATOM   3434  CD1 ILE A 237     -44.735 -51.522 -16.710  1.00  0.020          C  
ATOM   3435  H   ILE A 237     -48.160 -48.701 -17.755  1.00  0.010          H  
ATOM   3436  HA  ILE A 237     -48.280 -50.115 -15.157  1.00  0.020          H  
ATOM   3437  HB  ILE A 237     -45.787 -49.214 -16.534  1.00  0.030          H  
ATOM   3438 1HG1 ILE A 237     -46.445 -51.883 -15.648  1.00  0.030          H  
ATOM   3439 2HG1 ILE A 237     -46.717 -51.306 -17.248  1.00  0.030          H  
ATOM   3440 1HG2 ILE A 237     -44.569 -49.938 -14.423  1.00  0.030          H  
ATOM   3441 2HG2 ILE A 237     -45.688 -48.665 -14.060  1.00  0.030          H  
ATOM   3442 3HG2 ILE A 237     -46.126 -50.348 -13.710  1.00  0.030          H  
ATOM   3443 1HD1 ILE A 237     -44.680 -52.514 -17.055  1.00  0.030          H  
ATOM   3444 2HD1 ILE A 237     -44.363 -50.845 -17.469  1.00  0.030          H  
ATOM   3445 3HD1 ILE A 237     -44.153 -51.431 -15.866  1.00  0.030          H  
ATOM   3446  N   VAL A 238     -48.255 -47.897 -13.941  1.00  0.030          N  
ATOM   3447  CA  VAL A 238     -48.204 -46.560 -13.352  1.00  0.030          C  
ATOM   3448  C   VAL A 238     -47.448 -46.536 -12.040  1.00  0.030          C  
ATOM   3449  O   VAL A 238     -47.818 -47.216 -11.074  1.00  0.030          O  
ATOM   3450  CB  VAL A 238     -49.602 -45.947 -13.183  1.00  0.040          C  
ATOM   3451  CG1 VAL A 238     -49.474 -44.569 -12.520  1.00  0.040          C  
ATOM   3452  CG2 VAL A 238     -50.254 -45.795 -14.566  1.00  0.040          C  
ATOM   3453  H   VAL A 238     -48.566 -48.731 -13.434  1.00  0.040          H  
ATOM   3454  HA  VAL A 238     -47.662 -45.900 -14.030  1.00  0.040          H  
ATOM   3455  HB  VAL A 238     -50.215 -46.581 -12.546  1.00  0.050          H  
ATOM   3456 1HG1 VAL A 238     -50.459 -44.133 -12.410  1.00  0.050          H  
ATOM   3457 2HG1 VAL A 238     -49.018 -44.656 -11.535  1.00  0.050          H  
ATOM   3458 3HG1 VAL A 238     -48.857 -43.924 -13.142  1.00  0.050          H  
ATOM   3459 1HG2 VAL A 238     -51.235 -45.356 -14.453  1.00  0.050          H  
ATOM   3460 2HG2 VAL A 238     -49.632 -45.153 -15.186  1.00  0.050          H  
ATOM   3461 3HG2 VAL A 238     -50.348 -46.753 -15.049  1.00  0.050          H  
ATOM   3462  N   VAL A 239     -46.418 -45.689 -12.010  1.00  0.030          N  
ATOM   3463  CA  VAL A 239     -45.606 -45.525 -10.824  1.00  0.030          C  
ATOM   3464  C   VAL A 239     -45.929 -44.159 -10.226  1.00  0.040          C  
ATOM   3465  O   VAL A 239     -45.717 -43.111 -10.847  1.00  0.050          O  
ATOM   3466  CB  VAL A 239     -44.113 -45.684 -11.147  1.00  0.040          C  
ATOM   3467  CG1 VAL A 239     -43.270 -45.487  -9.879  1.00  0.040          C  
ATOM   3468  CG2 VAL A 239     -43.870 -47.059 -11.726  1.00  0.040          C  
ATOM   3469  H   VAL A 239     -46.217 -45.135 -12.849  1.00  0.040          H  
ATOM   3470  HA  VAL A 239     -45.869 -46.295 -10.118  1.00  0.040          H  
ATOM   3471  HB  VAL A 239     -43.831 -44.944 -11.867  1.00  0.050          H  
ATOM   3472 1HG1 VAL A 239     -42.210 -45.595 -10.115  1.00  0.050          H  
ATOM   3473 2HG1 VAL A 239     -43.438 -44.492  -9.461  1.00  0.050          H  
ATOM   3474 3HG1 VAL A 239     -43.554 -46.240  -9.148  1.00  0.050          H  
ATOM   3475 1HG2 VAL A 239     -42.821 -47.168 -11.960  1.00  0.050          H  
ATOM   3476 2HG2 VAL A 239     -44.164 -47.807 -11.003  1.00  0.050          H  
ATOM   3477 3HG2 VAL A 239     -44.459 -47.179 -12.628  1.00  0.050          H  
ATOM   3478  N   TYR A 240     -46.444 -44.168  -9.017  1.00  0.050          N  
ATOM   3479  CA  TYR A 240     -46.910 -42.950  -8.394  1.00  0.060          C  
ATOM   3480  C   TYR A 240     -45.810 -42.250  -7.621  1.00  0.060          C  
ATOM   3481  O   TYR A 240     -44.943 -42.883  -7.023  1.00  0.040          O  
ATOM   3482  CB  TYR A 240     -48.097 -43.278  -7.500  1.00  0.080          C  
ATOM   3483  CG  TYR A 240     -49.326 -43.723  -8.289  1.00  0.080          C  
ATOM   3484  CD1 TYR A 240     -49.600 -45.086  -8.478  1.00  0.080          C  
ATOM   3485  CD2 TYR A 240     -50.174 -42.779  -8.831  1.00  0.080          C  
ATOM   3486  CE1 TYR A 240     -50.724 -45.473  -9.197  1.00  0.080          C  
ATOM   3487  CE2 TYR A 240     -51.279 -43.177  -9.538  1.00  0.080          C  
ATOM   3488  CZ  TYR A 240     -51.563 -44.497  -9.722  1.00  0.080          C  
ATOM   3489  OH  TYR A 240     -52.687 -44.833 -10.439  1.00  0.080          O  
ATOM   3490  H   TYR A 240     -46.551 -45.068  -8.546  1.00  0.060          H  
ATOM   3491  HA  TYR A 240     -47.244 -42.271  -9.178  1.00  0.070          H  
ATOM   3492 1HB  TYR A 240     -47.823 -44.081  -6.818  1.00  0.100          H  
ATOM   3493 2HB  TYR A 240     -48.362 -42.409  -6.900  1.00  0.100          H  
ATOM   3494  HD1 TYR A 240     -48.933 -45.841  -8.061  1.00  0.100          H  
ATOM   3495  HD2 TYR A 240     -49.975 -41.715  -8.698  1.00  0.100          H  
ATOM   3496  HE1 TYR A 240     -50.943 -46.527  -9.346  1.00  0.100          H  
ATOM   3497  HE2 TYR A 240     -51.939 -42.439  -9.956  1.00  0.100          H  
ATOM   3498  HH  TYR A 240     -53.051 -44.024 -10.831  1.00  0.100          H  
ATOM   3499  N   ASP A 241     -45.832 -40.927  -7.642  1.00  0.090          N  
ATOM   3500  CA  ASP A 241     -44.861 -40.137  -6.902  1.00  0.090          C  
ATOM   3501  C   ASP A 241     -45.525 -39.485  -5.679  1.00  0.090          C  
ATOM   3502  O   ASP A 241     -46.358 -38.582  -5.850  1.00  0.110          O  
ATOM   3503  CB  ASP A 241     -44.206 -39.080  -7.792  1.00  0.130          C  
ATOM   3504  CG  ASP A 241     -43.065 -38.298  -7.086  1.00  0.130          C  
ATOM   3505  OD1 ASP A 241     -43.016 -38.256  -5.863  1.00  0.130          O  
ATOM   3506  OD2 ASP A 241     -42.205 -37.784  -7.796  1.00  0.130          O  
ATOM   3507  H   ASP A 241     -46.549 -40.455  -8.178  1.00  0.110          H  
ATOM   3508  HA  ASP A 241     -44.055 -40.793  -6.600  1.00  0.110          H  
ATOM   3509 1HB  ASP A 241     -43.800 -39.558  -8.672  1.00  0.150          H  
ATOM   3510 2HB  ASP A 241     -44.954 -38.382  -8.138  1.00  0.150          H  
ATOM   3511  N   PRO A 242     -45.232 -39.937  -4.435  1.00  0.080          N  
ATOM   3512  CA  PRO A 242     -45.809 -39.440  -3.193  1.00  0.090          C  
ATOM   3513  C   PRO A 242     -45.762 -37.915  -3.126  1.00  0.100          C  
ATOM   3514  O   PRO A 242     -46.599 -37.295  -2.465  1.00  0.110          O  
ATOM   3515  CB  PRO A 242     -44.913 -40.085  -2.127  1.00  0.140          C  
ATOM   3516  CG  PRO A 242     -44.459 -41.379  -2.761  1.00  0.140          C  
ATOM   3517  CD  PRO A 242     -44.261 -41.043  -4.229  1.00  0.140          C  
ATOM   3518  HA  PRO A 242     -46.844 -39.800  -3.110  1.00  0.110          H  
ATOM   3519 1HB  PRO A 242     -44.078 -39.410  -1.882  1.00  0.160          H  
ATOM   3520 2HB  PRO A 242     -45.484 -40.237  -1.199  1.00  0.160          H  
ATOM   3521 1HG  PRO A 242     -43.530 -41.738  -2.288  1.00  0.160          H  
ATOM   3522 2HG  PRO A 242     -45.216 -42.166  -2.610  1.00  0.160          H  
ATOM   3523 1HD  PRO A 242     -43.226 -40.707  -4.430  1.00  0.160          H  
ATOM   3524 2HD  PRO A 242     -44.539 -41.933  -4.803  1.00  0.160          H  
ATOM   3525  N   GLN A 243     -44.763 -37.302  -3.771  1.00  0.100          N  
ATOM   3526  CA  GLN A 243     -44.672 -35.861  -3.773  1.00  0.120          C  
ATOM   3527  C   GLN A 243     -44.522 -35.382  -5.212  1.00  0.140          C  
ATOM   3528  O   GLN A 243     -43.649 -34.568  -5.521  1.00  0.130          O  
ATOM   3529  CB  GLN A 243     -43.508 -35.380  -2.904  1.00  0.160          C  
ATOM   3530  CG  GLN A 243     -43.656 -35.739  -1.431  1.00  0.160          C  
ATOM   3531  CD  GLN A 243     -42.530 -35.208  -0.571  1.00  0.160          C  
ATOM   3532  OE1 GLN A 243     -41.362 -35.197  -0.971  1.00  0.160          O  
ATOM   3533  NE2 GLN A 243     -42.878 -34.761   0.628  1.00  0.160          N  
ATOM   3534  H   GLN A 243     -44.071 -37.815  -4.339  1.00  0.120          H  
ATOM   3535  HA  GLN A 243     -45.597 -35.443  -3.380  1.00  0.140          H  
ATOM   3536 1HB  GLN A 243     -42.582 -35.823  -3.271  1.00  0.190          H  
ATOM   3537 2HB  GLN A 243     -43.412 -34.298  -2.986  1.00  0.190          H  
ATOM   3538 1HG  GLN A 243     -44.598 -35.332  -1.065  1.00  0.190          H  
ATOM   3539 2HG  GLN A 243     -43.664 -36.822  -1.340  1.00  0.190          H  
ATOM   3540 1HE2 GLN A 243     -42.181 -34.397   1.250  1.00  0.190          H  
ATOM   3541 2HE2 GLN A 243     -43.837 -34.789   0.915  1.00  0.190          H  
ATOM   3542  N   ASP A 244     -45.455 -35.809  -6.068  1.00  0.170          N  
ATOM   3543  CA  ASP A 244     -45.464 -35.425  -7.472  1.00  0.210          C  
ATOM   3544  C   ASP A 244     -45.487 -33.901  -7.596  1.00  0.190          C  
ATOM   3545  O   ASP A 244     -46.335 -33.250  -6.964  1.00  0.180          O  
ATOM   3546  CB  ASP A 244     -46.702 -35.970  -8.213  1.00  0.280          C  
ATOM   3547  CG  ASP A 244     -46.619 -35.791  -9.775  1.00  0.280          C  
ATOM   3548  OD1 ASP A 244     -46.482 -34.672 -10.236  1.00  0.280          O  
ATOM   3549  OD2 ASP A 244     -46.713 -36.781 -10.492  1.00  0.280          O  
ATOM   3550  H   ASP A 244     -46.112 -36.527  -5.754  1.00  0.200          H  
ATOM   3551  HA  ASP A 244     -44.590 -35.862  -7.930  1.00  0.250          H  
ATOM   3552 1HB  ASP A 244     -46.834 -37.024  -7.975  1.00  0.330          H  
ATOM   3553 2HB  ASP A 244     -47.594 -35.452  -7.852  1.00  0.330          H  
ATOM   3554  N   PRO A 245     -44.601 -33.292  -8.415  1.00  0.200          N  
ATOM   3555  CA  PRO A 245     -44.514 -31.867  -8.660  1.00  0.170          C  
ATOM   3556  C   PRO A 245     -45.848 -31.210  -8.998  1.00  0.120          C  
ATOM   3557  O   PRO A 245     -46.022 -30.029  -8.696  1.00  0.090          O  
ATOM   3558  CB  PRO A 245     -43.553 -31.794  -9.848  1.00  0.260          C  
ATOM   3559  CG  PRO A 245     -42.654 -32.987  -9.684  1.00  0.260          C  
ATOM   3560  CD  PRO A 245     -43.544 -34.078  -9.134  1.00  0.260          C  
ATOM   3561  HA  PRO A 245     -44.072 -31.389  -7.774  1.00  0.200          H  
ATOM   3562 1HB  PRO A 245     -44.124 -31.807 -10.791  1.00  0.310          H  
ATOM   3563 2HB  PRO A 245     -43.009 -30.846  -9.812  1.00  0.310          H  
ATOM   3564 1HG  PRO A 245     -42.203 -33.252 -10.654  1.00  0.310          H  
ATOM   3565 2HG  PRO A 245     -41.822 -32.743  -9.005  1.00  0.310          H  
ATOM   3566 1HD  PRO A 245     -43.972 -34.682  -9.951  1.00  0.310          H  
ATOM   3567 2HD  PRO A 245     -42.932 -34.672  -8.428  1.00  0.310          H  
ATOM   3568  N   HIS A 246     -46.798 -31.942  -9.613  1.00  0.130          N  
ATOM   3569  CA  HIS A 246     -48.064 -31.303  -9.937  1.00  0.100          C  
ATOM   3570  C   HIS A 246     -49.267 -31.986  -9.303  1.00  0.100          C  
ATOM   3571  O   HIS A 246     -50.360 -31.992  -9.867  1.00  0.110          O  
ATOM   3572  CB  HIS A 246     -48.260 -31.287 -11.449  1.00  0.150          C  
ATOM   3573  CG  HIS A 246     -47.249 -30.496 -12.147  1.00  0.150          C  
ATOM   3574  ND1 HIS A 246     -47.216 -29.121 -12.103  1.00  0.150          N  
ATOM   3575  CD2 HIS A 246     -46.214 -30.869 -12.910  1.00  0.150          C  
ATOM   3576  CE1 HIS A 246     -46.214 -28.697 -12.815  1.00  0.150          C  
ATOM   3577  NE2 HIS A 246     -45.600 -29.739 -13.319  1.00  0.150          N  
ATOM   3578  H   HIS A 246     -46.656 -32.926  -9.883  1.00  0.160          H  
ATOM   3579  HA  HIS A 246     -48.054 -30.273  -9.587  1.00  0.120          H  
ATOM   3580 1HB  HIS A 246     -48.209 -32.310 -11.826  1.00  0.180          H  
ATOM   3581 2HB  HIS A 246     -49.233 -30.903 -11.693  1.00  0.180          H  
ATOM   3582  HD2 HIS A 246     -45.922 -31.890 -13.162  1.00  0.180          H  
ATOM   3583  HE1 HIS A 246     -45.936 -27.656 -12.967  1.00  0.180          H  
ATOM   3584  HE2 HIS A 246     -44.784 -29.721 -13.922  1.00  0.180          H  
ATOM   3585  N   LYS A 247     -49.117 -32.425  -8.055  1.00  0.100          N  
ATOM   3586  CA  LYS A 247     -50.233 -33.003  -7.302  1.00  0.070          C  
ATOM   3587  C   LYS A 247     -51.366 -31.985  -7.172  1.00  0.080          C  
ATOM   3588  O   LYS A 247     -52.549 -32.315  -7.216  1.00  0.080          O  
ATOM   3589  CB  LYS A 247     -49.778 -33.471  -5.917  1.00  0.110          C  
ATOM   3590  CG  LYS A 247     -50.879 -34.152  -5.087  1.00  0.110          C  
ATOM   3591  CD  LYS A 247     -50.343 -34.680  -3.745  1.00  0.110          C  
ATOM   3592  CE  LYS A 247     -51.472 -35.285  -2.904  1.00  0.110          C  
ATOM   3593  NZ  LYS A 247     -50.995 -35.783  -1.570  1.00  0.110          N  
ATOM   3594  H   LYS A 247     -48.174 -32.422  -7.645  1.00  0.120          H  
ATOM   3595  HA  LYS A 247     -50.614 -33.864  -7.847  1.00  0.080          H  
ATOM   3596 1HB  LYS A 247     -48.949 -34.175  -6.029  1.00  0.130          H  
ATOM   3597 2HB  LYS A 247     -49.404 -32.619  -5.351  1.00  0.130          H  
ATOM   3598 1HG  LYS A 247     -51.680 -33.437  -4.886  1.00  0.130          H  
ATOM   3599 2HG  LYS A 247     -51.300 -34.979  -5.662  1.00  0.130          H  
ATOM   3600 1HD  LYS A 247     -49.580 -35.444  -3.930  1.00  0.130          H  
ATOM   3601 2HD  LYS A 247     -49.884 -33.862  -3.190  1.00  0.130          H  
ATOM   3602 1HE  LYS A 247     -52.229 -34.520  -2.741  1.00  0.130          H  
ATOM   3603 2HE  LYS A 247     -51.920 -36.115  -3.450  1.00  0.130          H  
ATOM   3604 1HZ  LYS A 247     -51.780 -36.158  -1.056  1.00  0.130          H  
ATOM   3605 2HZ  LYS A 247     -50.300 -36.510  -1.682  1.00  0.130          H  
ATOM   3606 3HZ  LYS A 247     -50.590 -35.018  -1.050  1.00  0.130          H  
ATOM   3607  N   SER A 248     -50.990 -30.721  -7.004  1.00  0.090          N  
ATOM   3608  CA  SER A 248     -51.909 -29.611  -6.807  1.00  0.090          C  
ATOM   3609  C   SER A 248     -52.776 -29.287  -8.022  1.00  0.090          C  
ATOM   3610  O   SER A 248     -53.712 -28.484  -7.910  1.00  0.100          O  
ATOM   3611  CB  SER A 248     -51.131 -28.380  -6.379  1.00  0.130          C  
ATOM   3612  OG  SER A 248     -50.288 -27.930  -7.400  1.00  0.130          O  
ATOM   3613  H   SER A 248     -50.003 -30.505  -6.969  1.00  0.110          H  
ATOM   3614  HA  SER A 248     -52.580 -29.883  -5.991  1.00  0.110          H  
ATOM   3615 1HB  SER A 248     -51.827 -27.588  -6.104  1.00  0.150          H  
ATOM   3616 2HB  SER A 248     -50.541 -28.617  -5.496  1.00  0.150          H  
ATOM   3617  HG  SER A 248     -49.794 -27.190  -7.031  1.00  0.150          H  
ATOM   3618  N   LEU A 249     -52.467 -29.879  -9.185  1.00  0.090          N  
ATOM   3619  CA  LEU A 249     -53.222 -29.609 -10.396  1.00  0.090          C  
ATOM   3620  C   LEU A 249     -54.388 -30.569 -10.588  1.00  0.090          C  
ATOM   3621  O   LEU A 249     -55.146 -30.420 -11.547  1.00  0.100          O  
ATOM   3622  CB  LEU A 249     -52.314 -29.671 -11.639  1.00  0.130          C  
ATOM   3623  CG  LEU A 249     -51.535 -28.362 -12.020  1.00  0.130          C  
ATOM   3624  CD1 LEU A 249     -50.539 -27.977 -10.910  1.00  0.130          C  
ATOM   3625  CD2 LEU A 249     -50.806 -28.587 -13.342  1.00  0.130          C  
ATOM   3626  H   LEU A 249     -51.701 -30.554  -9.232  1.00  0.110          H  
ATOM   3627  HA  LEU A 249     -53.624 -28.602 -10.323  1.00  0.110          H  
ATOM   3628 1HB  LEU A 249     -51.584 -30.457 -11.479  1.00  0.150          H  
ATOM   3629 2HB  LEU A 249     -52.925 -29.951 -12.494  1.00  0.150          H  
ATOM   3630  HG  LEU A 249     -52.240 -27.541 -12.134  1.00  0.150          H  
ATOM   3631 1HD1 LEU A 249     -50.013 -27.070 -11.200  1.00  0.150          H  
ATOM   3632 2HD1 LEU A 249     -51.061 -27.792  -9.982  1.00  0.150          H  
ATOM   3633 3HD1 LEU A 249     -49.819 -28.770 -10.763  1.00  0.150          H  
ATOM   3634 1HD2 LEU A 249     -50.272 -27.682 -13.625  1.00  0.150          H  
ATOM   3635 2HD2 LEU A 249     -50.099 -29.397 -13.233  1.00  0.150          H  
ATOM   3636 3HD2 LEU A 249     -51.531 -28.835 -14.111  1.00  0.150          H  
ATOM   3637  N   TYR A 250     -54.567 -31.539  -9.689  1.00  0.080          N  
ATOM   3638  CA  TYR A 250     -55.687 -32.453  -9.871  1.00  0.070          C  
ATOM   3639  C   TYR A 250     -56.227 -33.063  -8.576  1.00  0.030          C  
ATOM   3640  O   TYR A 250     -55.577 -33.049  -7.532  1.00  0.060          O  
ATOM   3641  CB  TYR A 250     -55.297 -33.539 -10.849  1.00  0.100          C  
ATOM   3642  CG  TYR A 250     -54.188 -34.365 -10.368  1.00  0.100          C  
ATOM   3643  CD1 TYR A 250     -54.459 -35.486  -9.644  1.00  0.100          C  
ATOM   3644  CD2 TYR A 250     -52.877 -34.017 -10.655  1.00  0.100          C  
ATOM   3645  CE1 TYR A 250     -53.455 -36.278  -9.227  1.00  0.100          C  
ATOM   3646  CE2 TYR A 250     -51.859 -34.837 -10.233  1.00  0.100          C  
ATOM   3647  CZ  TYR A 250     -52.159 -35.993  -9.542  1.00  0.100          C  
ATOM   3648  OH  TYR A 250     -51.158 -36.882  -9.176  1.00  0.100          O  
ATOM   3649  H   TYR A 250     -53.926 -31.657  -8.893  1.00  0.100          H  
ATOM   3650  HA  TYR A 250     -56.492 -31.887 -10.308  1.00  0.080          H  
ATOM   3651 1HB  TYR A 250     -56.152 -34.192 -11.042  1.00  0.120          H  
ATOM   3652 2HB  TYR A 250     -55.009 -33.095 -11.799  1.00  0.120          H  
ATOM   3653  HD1 TYR A 250     -55.482 -35.750  -9.405  1.00  0.120          H  
ATOM   3654  HD2 TYR A 250     -52.651 -33.116 -11.226  1.00  0.120          H  
ATOM   3655  HE1 TYR A 250     -53.682 -37.161  -8.655  1.00  0.120          H  
ATOM   3656  HE2 TYR A 250     -50.823 -34.589 -10.474  1.00  0.120          H  
ATOM   3657  HH  TYR A 250     -51.493 -37.824  -9.266  1.00  0.120          H  
ATOM   3658  N   ASP A 251     -57.446 -33.603  -8.656  1.00  0.090          N  
ATOM   3659  CA  ASP A 251     -58.101 -34.248  -7.533  1.00  0.180          C  
ATOM   3660  C   ASP A 251     -58.055 -35.771  -7.645  1.00  0.120          C  
ATOM   3661  O   ASP A 251     -57.959 -36.489  -6.648  1.00  0.280          O  
ATOM   3662  CB  ASP A 251     -59.565 -33.810  -7.520  1.00  0.220          C  
ATOM   3663  CG  ASP A 251     -59.732 -32.303  -7.401  1.00  0.220          C  
ATOM   3664  OD1 ASP A 251     -59.207 -31.697  -6.488  1.00  0.220          O  
ATOM   3665  OD2 ASP A 251     -60.402 -31.747  -8.270  1.00  0.220          O  
ATOM   3666  H   ASP A 251     -57.942 -33.596  -9.542  1.00  0.110          H  
ATOM   3667  HA  ASP A 251     -57.605 -33.946  -6.611  1.00  0.220          H  
ATOM   3668 1HB  ASP A 251     -60.041 -34.138  -8.445  1.00  0.260          H  
ATOM   3669 2HB  ASP A 251     -60.083 -34.296  -6.694  1.00  0.260          H  
ATOM   3670  N   VAL A 252     -58.152 -36.264  -8.882  1.00  0.050          N  
ATOM   3671  CA  VAL A 252     -58.241 -37.693  -9.130  1.00  0.130          C  
ATOM   3672  C   VAL A 252     -57.133 -38.246 -10.021  1.00  0.130          C  
ATOM   3673  O   VAL A 252     -56.866 -37.737 -11.110  1.00  0.090          O  
ATOM   3674  CB  VAL A 252     -59.595 -38.018  -9.785  1.00  0.150          C  
ATOM   3675  CG1 VAL A 252     -59.708 -39.541 -10.067  1.00  0.150          C  
ATOM   3676  CG2 VAL A 252     -60.735 -37.523  -8.898  1.00  0.150          C  
ATOM   3677  H   VAL A 252     -58.241 -35.619  -9.667  1.00  0.060          H  
ATOM   3678  HA  VAL A 252     -58.189 -38.206  -8.169  1.00  0.160          H  
ATOM   3679  HB  VAL A 252     -59.648 -37.505 -10.726  1.00  0.180          H  
ATOM   3680 1HG1 VAL A 252     -60.654 -39.756 -10.541  1.00  0.180          H  
ATOM   3681 2HG1 VAL A 252     -58.912 -39.874 -10.724  1.00  0.180          H  
ATOM   3682 3HG1 VAL A 252     -59.649 -40.090  -9.127  1.00  0.180          H  
ATOM   3683 1HG2 VAL A 252     -61.687 -37.733  -9.374  1.00  0.180          H  
ATOM   3684 2HG2 VAL A 252     -60.690 -38.029  -7.935  1.00  0.180          H  
ATOM   3685 3HG2 VAL A 252     -60.648 -36.456  -8.748  1.00  0.180          H  
ATOM   3686  N   ASP A 253     -56.515 -39.315  -9.536  1.00  0.160          N  
ATOM   3687  CA  ASP A 253     -55.469 -40.067 -10.229  1.00  0.150          C  
ATOM   3688  C   ASP A 253     -55.621 -41.497  -9.744  1.00  0.140          C  
ATOM   3689  O   ASP A 253     -55.325 -41.802  -8.586  1.00  0.140          O  
ATOM   3690  CB  ASP A 253     -54.103 -39.486  -9.918  1.00  0.210          C  
ATOM   3691  CG  ASP A 253     -52.929 -40.067 -10.639  1.00  0.210          C  
ATOM   3692  OD1 ASP A 253     -53.116 -40.955 -11.451  1.00  0.210          O  
ATOM   3693  OD2 ASP A 253     -51.807 -39.622 -10.374  1.00  0.210          O  
ATOM   3694  H   ASP A 253     -56.801 -39.629  -8.617  1.00  0.190          H  
ATOM   3695  HA  ASP A 253     -55.642 -40.036 -11.308  1.00  0.180          H  
ATOM   3696 1HB  ASP A 253     -54.159 -38.497 -10.269  1.00  0.260          H  
ATOM   3697 2HB  ASP A 253     -53.924 -39.479  -8.842  1.00  0.260          H  
ATOM   3698  N   ASP A 254     -56.199 -42.334 -10.591  1.00  0.140          N  
ATOM   3699  CA  ASP A 254     -56.584 -43.690 -10.217  1.00  0.150          C  
ATOM   3700  C   ASP A 254     -56.573 -44.619 -11.430  1.00  0.150          C  
ATOM   3701  O   ASP A 254     -56.258 -44.207 -12.540  1.00  0.140          O  
ATOM   3702  CB  ASP A 254     -57.988 -43.626  -9.560  1.00  0.210          C  
ATOM   3703  CG  ASP A 254     -58.339 -44.776  -8.588  1.00  0.210          C  
ATOM   3704  OD1 ASP A 254     -57.778 -45.838  -8.729  1.00  0.210          O  
ATOM   3705  OD2 ASP A 254     -59.176 -44.582  -7.742  1.00  0.210          O  
ATOM   3706  H   ASP A 254     -56.374 -42.005 -11.543  1.00  0.170          H  
ATOM   3707  HA  ASP A 254     -55.865 -44.069  -9.489  1.00  0.180          H  
ATOM   3708 1HB  ASP A 254     -58.075 -42.691  -9.011  1.00  0.250          H  
ATOM   3709 2HB  ASP A 254     -58.744 -43.599 -10.348  1.00  0.250          H  
ATOM   3710  N   ASP A 255     -56.914 -45.881 -11.230  1.00  0.180          N  
ATOM   3711  CA  ASP A 255     -56.922 -46.848 -12.326  1.00  0.200          C  
ATOM   3712  C   ASP A 255     -57.892 -46.408 -13.428  1.00  0.170          C  
ATOM   3713  O   ASP A 255     -57.650 -46.609 -14.619  1.00  0.180          O  
ATOM   3714  CB  ASP A 255     -57.346 -48.218 -11.810  1.00  0.270          C  
ATOM   3715  CG  ASP A 255     -56.320 -48.870 -10.884  1.00  0.270          C  
ATOM   3716  OD1 ASP A 255     -55.203 -48.411 -10.793  1.00  0.270          O  
ATOM   3717  OD2 ASP A 255     -56.683 -49.831 -10.264  1.00  0.270          O  
ATOM   3718  H   ASP A 255     -57.146 -46.170 -10.277  1.00  0.220          H  
ATOM   3719  HA  ASP A 255     -55.917 -46.911 -12.744  1.00  0.240          H  
ATOM   3720 1HB  ASP A 255     -58.284 -48.117 -11.262  1.00  0.330          H  
ATOM   3721 2HB  ASP A 255     -57.530 -48.881 -12.654  1.00  0.330          H  
ATOM   3722  N   SER A 256     -58.984 -45.750 -13.027  1.00  0.150          N  
ATOM   3723  CA  SER A 256     -60.035 -45.272 -13.923  1.00  0.140          C  
ATOM   3724  C   SER A 256     -59.595 -44.134 -14.840  1.00  0.120          C  
ATOM   3725  O   SER A 256     -60.319 -43.771 -15.774  1.00  0.110          O  
ATOM   3726  CB  SER A 256     -61.240 -44.820 -13.119  1.00  0.200          C  
ATOM   3727  OG  SER A 256     -60.946 -43.677 -12.360  1.00  0.200          O  
ATOM   3728  H   SER A 256     -59.132 -45.605 -12.036  1.00  0.180          H  
ATOM   3729  HA  SER A 256     -60.339 -46.108 -14.554  1.00  0.170          H  
ATOM   3730 1HB  SER A 256     -62.065 -44.603 -13.798  1.00  0.240          H  
ATOM   3731 2HB  SER A 256     -61.561 -45.625 -12.460  1.00  0.240          H  
ATOM   3732  HG  SER A 256     -61.774 -43.423 -11.935  1.00  0.240          H  
ATOM   3733  N   THR A 257     -58.428 -43.545 -14.566  1.00  0.100          N  
ATOM   3734  CA  THR A 257     -57.923 -42.449 -15.358  1.00  0.070          C  
ATOM   3735  C   THR A 257     -56.801 -42.920 -16.291  1.00  0.050          C  
ATOM   3736  O   THR A 257     -56.178 -42.106 -16.983  1.00  0.040          O  
ATOM   3737  CB  THR A 257     -57.477 -41.258 -14.466  1.00  0.110          C  
ATOM   3738  OG1 THR A 257     -56.434 -41.659 -13.555  1.00  0.110          O  
ATOM   3739  CG2 THR A 257     -58.643 -40.739 -13.673  1.00  0.110          C  
ATOM   3740  H   THR A 257     -57.840 -43.885 -13.804  1.00  0.120          H  
ATOM   3741  HA  THR A 257     -58.732 -42.091 -15.983  1.00  0.080          H  
ATOM   3742  HB  THR A 257     -57.123 -40.462 -15.086  1.00  0.130          H  
ATOM   3743  HG1 THR A 257     -55.586 -41.654 -14.023  1.00  0.130          H  
ATOM   3744 1HG2 THR A 257     -58.307 -39.894 -13.073  1.00  0.130          H  
ATOM   3745 2HG2 THR A 257     -59.428 -40.418 -14.356  1.00  0.130          H  
ATOM   3746 3HG2 THR A 257     -59.026 -41.523 -13.022  1.00  0.130          H  
ATOM   3747  N   VAL A 258     -56.538 -44.229 -16.325  1.00  0.060          N  
ATOM   3748  CA  VAL A 258     -55.532 -44.728 -17.247  1.00  0.040          C  
ATOM   3749  C   VAL A 258     -56.248 -45.034 -18.563  1.00  0.040          C  
ATOM   3750  O   VAL A 258     -57.256 -45.738 -18.580  1.00  0.070          O  
ATOM   3751  CB  VAL A 258     -54.812 -45.976 -16.682  1.00  0.060          C  
ATOM   3752  CG1 VAL A 258     -53.781 -46.515 -17.704  1.00  0.060          C  
ATOM   3753  CG2 VAL A 258     -54.117 -45.607 -15.361  1.00  0.060          C  
ATOM   3754  H   VAL A 258     -57.059 -44.891 -15.736  1.00  0.070          H  
ATOM   3755  HA  VAL A 258     -54.791 -43.955 -17.433  1.00  0.050          H  
ATOM   3756  HB  VAL A 258     -55.548 -46.762 -16.497  1.00  0.080          H  
ATOM   3757 1HG1 VAL A 258     -53.298 -47.390 -17.290  1.00  0.080          H  
ATOM   3758 2HG1 VAL A 258     -54.282 -46.789 -18.632  1.00  0.080          H  
ATOM   3759 3HG1 VAL A 258     -53.031 -45.747 -17.913  1.00  0.080          H  
ATOM   3760 1HG2 VAL A 258     -53.618 -46.484 -14.950  1.00  0.080          H  
ATOM   3761 2HG2 VAL A 258     -53.391 -44.830 -15.547  1.00  0.080          H  
ATOM   3762 3HG2 VAL A 258     -54.860 -45.248 -14.643  1.00  0.080          H  
ATOM   3763  N   ILE A 259     -55.752 -44.460 -19.650  1.00  0.070          N  
ATOM   3764  CA  ILE A 259     -56.333 -44.613 -20.971  1.00  0.080          C  
ATOM   3765  C   ILE A 259     -55.334 -45.244 -21.910  1.00  0.060          C  
ATOM   3766  O   ILE A 259     -54.243 -44.711 -22.113  1.00  0.090          O  
ATOM   3767  CB  ILE A 259     -56.766 -43.255 -21.578  1.00  0.110          C  
ATOM   3768  CG1 ILE A 259     -57.831 -42.574 -20.698  1.00  0.110          C  
ATOM   3769  CG2 ILE A 259     -57.274 -43.459 -23.059  1.00  0.110          C  
ATOM   3770  CD1 ILE A 259     -58.177 -41.122 -21.130  1.00  0.110          C  
ATOM   3771  H   ILE A 259     -54.897 -43.919 -19.555  1.00  0.080          H  
ATOM   3772  HA  ILE A 259     -57.198 -45.254 -20.891  1.00  0.100          H  
ATOM   3773  HB  ILE A 259     -55.912 -42.604 -21.560  1.00  0.130          H  
ATOM   3774 1HG1 ILE A 259     -58.721 -43.184 -20.712  1.00  0.130          H  
ATOM   3775 2HG1 ILE A 259     -57.464 -42.544 -19.673  1.00  0.130          H  
ATOM   3776 1HG2 ILE A 259     -57.549 -42.514 -23.504  1.00  0.130          H  
ATOM   3777 2HG2 ILE A 259     -56.492 -43.903 -23.677  1.00  0.130          H  
ATOM   3778 3HG2 ILE A 259     -58.142 -44.120 -23.048  1.00  0.130          H  
ATOM   3779 1HD1 ILE A 259     -58.928 -40.715 -20.463  1.00  0.130          H  
ATOM   3780 2HD1 ILE A 259     -57.278 -40.505 -21.086  1.00  0.130          H  
ATOM   3781 3HD1 ILE A 259     -58.574 -41.103 -22.135  1.00  0.130          H  
ATOM   3782  N   THR A 260     -55.711 -46.339 -22.533  1.00  0.030          N  
ATOM   3783  CA  THR A 260     -54.782 -46.969 -23.444  1.00  0.030          C  
ATOM   3784  C   THR A 260     -55.339 -46.977 -24.848  1.00  0.030          C  
ATOM   3785  O   THR A 260     -56.537 -47.188 -25.058  1.00  0.030          O  
ATOM   3786  CB  THR A 260     -54.482 -48.407 -22.991  1.00  0.040          C  
ATOM   3787  OG1 THR A 260     -55.694 -49.195 -23.007  1.00  0.040          O  
ATOM   3788  CG2 THR A 260     -53.934 -48.386 -21.563  1.00  0.040          C  
ATOM   3789  H   THR A 260     -56.633 -46.731 -22.350  1.00  0.040          H  
ATOM   3790  HA  THR A 260     -53.852 -46.410 -23.454  1.00  0.040          H  
ATOM   3791  HB  THR A 260     -53.767 -48.835 -23.664  1.00  0.050          H  
ATOM   3792  HG1 THR A 260     -55.491 -50.115 -22.808  1.00  0.050          H  
ATOM   3793 1HG2 THR A 260     -53.725 -49.395 -21.258  1.00  0.050          H  
ATOM   3794 2HG2 THR A 260     -53.035 -47.806 -21.521  1.00  0.050          H  
ATOM   3795 3HG2 THR A 260     -54.669 -47.953 -20.891  1.00  0.050          H  
ATOM   3796  N   LEU A 261     -54.454 -46.811 -25.824  1.00  0.040          N  
ATOM   3797  CA  LEU A 261     -54.851 -46.875 -27.227  1.00  0.050          C  
ATOM   3798  C   LEU A 261     -54.194 -48.103 -27.854  1.00  0.050          C  
ATOM   3799  O   LEU A 261     -53.027 -48.381 -27.576  1.00  0.060          O  
ATOM   3800  CB  LEU A 261     -54.403 -45.593 -27.958  1.00  0.070          C  
ATOM   3801  CG  LEU A 261     -54.850 -44.212 -27.316  1.00  0.070          C  
ATOM   3802  CD1 LEU A 261     -54.267 -43.069 -28.149  1.00  0.070          C  
ATOM   3803  CD2 LEU A 261     -56.374 -44.104 -27.226  1.00  0.070          C  
ATOM   3804  H   LEU A 261     -53.484 -46.624 -25.554  1.00  0.050          H  
ATOM   3805  HA  LEU A 261     -55.931 -46.991 -27.299  1.00  0.060          H  
ATOM   3806 1HB  LEU A 261     -53.320 -45.595 -28.018  1.00  0.080          H  
ATOM   3807 2HB  LEU A 261     -54.798 -45.628 -28.976  1.00  0.080          H  
ATOM   3808  HG  LEU A 261     -54.433 -44.137 -26.309  1.00  0.080          H  
ATOM   3809 1HD1 LEU A 261     -54.548 -42.120 -27.696  1.00  0.080          H  
ATOM   3810 2HD1 LEU A 261     -53.178 -43.153 -28.176  1.00  0.080          H  
ATOM   3811 3HD1 LEU A 261     -54.657 -43.116 -29.164  1.00  0.080          H  
ATOM   3812 1HD2 LEU A 261     -56.647 -43.149 -26.776  1.00  0.080          H  
ATOM   3813 2HD2 LEU A 261     -56.799 -44.169 -28.225  1.00  0.080          H  
ATOM   3814 3HD2 LEU A 261     -56.766 -44.911 -26.609  1.00  0.080          H  
ATOM   3815  N   ALA A 262     -54.893 -48.821 -28.733  1.00  0.050          N  
ATOM   3816  CA  ALA A 262     -54.259 -49.987 -29.361  1.00  0.060          C  
ATOM   3817  C   ALA A 262     -54.812 -50.340 -30.740  1.00  0.050          C  
ATOM   3818  O   ALA A 262     -55.966 -50.065 -31.070  1.00  0.030          O  
ATOM   3819  CB  ALA A 262     -54.404 -51.194 -28.457  1.00  0.080          C  
ATOM   3820  H   ALA A 262     -55.872 -48.574 -28.909  1.00  0.060          H  
ATOM   3821  HA  ALA A 262     -53.200 -49.760 -29.480  1.00  0.070          H  
ATOM   3822 1HB  ALA A 262     -53.885 -52.019 -28.920  1.00  0.100          H  
ATOM   3823 2HB  ALA A 262     -53.971 -50.979 -27.487  1.00  0.100          H  
ATOM   3824 3HB  ALA A 262     -55.453 -51.435 -28.339  1.00  0.100          H  
ATOM   3825  N   ASP A 263     -53.980 -51.033 -31.509  1.00  0.070          N  
ATOM   3826  CA  ASP A 263     -54.296 -51.529 -32.843  1.00  0.040          C  
ATOM   3827  C   ASP A 263     -54.876 -52.925 -32.799  1.00  0.170          C  
ATOM   3828  O   ASP A 263     -54.219 -53.836 -32.298  1.00  0.390          O  
ATOM   3829  CB  ASP A 263     -53.021 -51.670 -33.651  1.00  0.070          C  
ATOM   3830  CG  ASP A 263     -52.333 -50.427 -33.919  1.00  0.070          C  
ATOM   3831  OD1 ASP A 263     -52.939 -49.391 -33.924  1.00  0.070          O  
ATOM   3832  OD2 ASP A 263     -51.117 -50.498 -34.048  1.00  0.070          O  
ATOM   3833  H   ASP A 263     -53.059 -51.232 -31.153  1.00  0.080          H  
ATOM   3834  HA  ASP A 263     -55.011 -50.857 -33.324  1.00  0.050          H  
ATOM   3835 1HB  ASP A 263     -52.340 -52.356 -33.141  1.00  0.080          H  
ATOM   3836 2HB  ASP A 263     -53.279 -52.120 -34.603  1.00  0.080          H  
ATOM   3837  N   TRP A 264     -56.076 -53.123 -33.310  1.00  0.050          N  
ATOM   3838  CA  TRP A 264     -56.634 -54.461 -33.318  1.00  0.040          C  
ATOM   3839  C   TRP A 264     -56.767 -55.024 -34.725  1.00  0.020          C  
ATOM   3840  O   TRP A 264     -57.297 -54.385 -35.653  1.00  0.040          O  
ATOM   3841  CB  TRP A 264     -57.948 -54.510 -32.564  1.00  0.060          C  
ATOM   3842  CG  TRP A 264     -58.615 -55.842 -32.590  1.00  0.060          C  
ATOM   3843  CD1 TRP A 264     -59.738 -56.144 -33.259  1.00  0.060          C  
ATOM   3844  CD2 TRP A 264     -58.203 -57.077 -31.935  1.00  0.060          C  
ATOM   3845  NE1 TRP A 264     -60.064 -57.458 -33.070  1.00  0.060          N  
ATOM   3846  CE2 TRP A 264     -59.140 -58.043 -32.278  1.00  0.060          C  
ATOM   3847  CE3 TRP A 264     -57.132 -57.431 -31.103  1.00  0.060          C  
ATOM   3848  CZ2 TRP A 264     -59.055 -59.343 -31.829  1.00  0.060          C  
ATOM   3849  CZ3 TRP A 264     -57.048 -58.747 -30.652  1.00  0.060          C  
ATOM   3850  CH2 TRP A 264     -57.986 -59.671 -31.011  1.00  0.060          C  
ATOM   3851  H   TRP A 264     -56.631 -52.350 -33.687  1.00  0.060          H  
ATOM   3852  HA  TRP A 264     -55.952 -55.115 -32.782  1.00  0.050          H  
ATOM   3853 1HB  TRP A 264     -57.739 -54.271 -31.554  1.00  0.070          H  
ATOM   3854 2HB  TRP A 264     -58.627 -53.757 -32.949  1.00  0.070          H  
ATOM   3855  HD1 TRP A 264     -60.309 -55.448 -33.862  1.00  0.070          H  
ATOM   3856  HE1 TRP A 264     -60.881 -57.919 -33.469  1.00  0.070          H  
ATOM   3857  HE3 TRP A 264     -56.382 -56.699 -30.819  1.00  0.070          H  
ATOM   3858  HZ2 TRP A 264     -59.795 -60.094 -32.102  1.00  0.070          H  
ATOM   3859  HZ3 TRP A 264     -56.212 -59.025 -30.010  1.00  0.070          H  
ATOM   3860  HH2 TRP A 264     -57.890 -60.690 -30.651  1.00  0.070          H  
ATOM   3861  N   TYR A 265     -56.286 -56.248 -34.863  1.00  0.060          N  
ATOM   3862  CA  TYR A 265     -56.345 -56.968 -36.116  1.00  0.050          C  
ATOM   3863  C   TYR A 265     -57.210 -58.229 -35.981  1.00  0.070          C  
ATOM   3864  O   TYR A 265     -57.103 -58.981 -35.009  1.00  0.090          O  
ATOM   3865  CB  TYR A 265     -54.912 -57.343 -36.518  1.00  0.070          C  
ATOM   3866  CG  TYR A 265     -53.966 -56.153 -36.836  1.00  0.070          C  
ATOM   3867  CD1 TYR A 265     -53.299 -55.446 -35.818  1.00  0.070          C  
ATOM   3868  CD2 TYR A 265     -53.731 -55.810 -38.146  1.00  0.070          C  
ATOM   3869  CE1 TYR A 265     -52.424 -54.410 -36.149  1.00  0.070          C  
ATOM   3870  CE2 TYR A 265     -52.862 -54.791 -38.454  1.00  0.070          C  
ATOM   3871  CZ  TYR A 265     -52.212 -54.086 -37.489  1.00  0.070          C  
ATOM   3872  OH  TYR A 265     -51.329 -53.057 -37.837  1.00  0.070          O  
ATOM   3873  H   TYR A 265     -55.833 -56.675 -34.062  1.00  0.070          H  
ATOM   3874  HA  TYR A 265     -56.793 -56.334 -36.882  1.00  0.060          H  
ATOM   3875 1HB  TYR A 265     -54.457 -57.930 -35.716  1.00  0.090          H  
ATOM   3876 2HB  TYR A 265     -54.945 -57.990 -37.398  1.00  0.090          H  
ATOM   3877  HD1 TYR A 265     -53.456 -55.705 -34.769  1.00  0.090          H  
ATOM   3878  HD2 TYR A 265     -54.229 -56.352 -38.953  1.00  0.090          H  
ATOM   3879  HE1 TYR A 265     -51.902 -53.864 -35.363  1.00  0.090          H  
ATOM   3880  HE2 TYR A 265     -52.699 -54.554 -39.475  1.00  0.090          H  
ATOM   3881  HH  TYR A 265     -51.243 -52.973 -38.829  1.00  0.090          H  
ATOM   3882  N   HIS A 266     -57.985 -58.532 -37.026  1.00  0.070          N  
ATOM   3883  CA  HIS A 266     -58.815 -59.743 -37.064  1.00  0.100          C  
ATOM   3884  C   HIS A 266     -57.989 -60.990 -37.368  1.00  0.120          C  
ATOM   3885  O   HIS A 266     -58.453 -62.120 -37.206  1.00  0.140          O  
ATOM   3886  CB  HIS A 266     -59.969 -59.565 -38.063  1.00  0.130          C  
ATOM   3887  CG  HIS A 266     -60.993 -58.563 -37.569  1.00  0.130          C  
ATOM   3888  ND1 HIS A 266     -62.151 -58.261 -38.254  1.00  0.130          N  
ATOM   3889  CD2 HIS A 266     -61.008 -57.803 -36.452  1.00  0.130          C  
ATOM   3890  CE1 HIS A 266     -62.839 -57.357 -37.559  1.00  0.130          C  
ATOM   3891  NE2 HIS A 266     -62.157 -57.070 -36.462  1.00  0.130          N  
ATOM   3892  H   HIS A 266     -58.054 -57.866 -37.807  1.00  0.080          H  
ATOM   3893  HA  HIS A 266     -59.262 -59.899 -36.084  1.00  0.120          H  
ATOM   3894 1HB  HIS A 266     -59.570 -59.202 -39.013  1.00  0.150          H  
ATOM   3895 2HB  HIS A 266     -60.454 -60.513 -38.253  1.00  0.150          H  
ATOM   3896  HD2 HIS A 266     -60.257 -57.778 -35.685  1.00  0.150          H  
ATOM   3897  HE1 HIS A 266     -63.802 -56.925 -37.839  1.00  0.150          H  
ATOM   3898  HE2 HIS A 266     -62.423 -56.402 -35.698  1.00  0.150          H  
ATOM   3899  N   LEU A 267     -56.778 -60.774 -37.852  1.00  0.120          N  
ATOM   3900  CA  LEU A 267     -55.835 -61.833 -38.155  1.00  0.150          C  
ATOM   3901  C   LEU A 267     -54.714 -61.744 -37.134  1.00  0.070          C  
ATOM   3902  O   LEU A 267     -54.341 -60.644 -36.733  1.00  0.070          O  
ATOM   3903  CB  LEU A 267     -55.258 -61.661 -39.567  1.00  0.200          C  
ATOM   3904  CG  LEU A 267     -56.258 -61.619 -40.743  1.00  0.200          C  
ATOM   3905  CD1 LEU A 267     -55.479 -61.372 -42.045  1.00  0.200          C  
ATOM   3906  CD2 LEU A 267     -57.044 -62.930 -40.812  1.00  0.200          C  
ATOM   3907  H   LEU A 267     -56.491 -59.814 -37.966  1.00  0.140          H  
ATOM   3908  HA  LEU A 267     -56.315 -62.803 -38.049  1.00  0.180          H  
ATOM   3909 1HB  LEU A 267     -54.683 -60.735 -39.588  1.00  0.240          H  
ATOM   3910 2HB  LEU A 267     -54.584 -62.467 -39.748  1.00  0.240          H  
ATOM   3911  HG  LEU A 267     -56.953 -60.789 -40.601  1.00  0.240          H  
ATOM   3912 1HD1 LEU A 267     -56.174 -61.321 -42.883  1.00  0.240          H  
ATOM   3913 2HD1 LEU A 267     -54.938 -60.445 -41.975  1.00  0.240          H  
ATOM   3914 3HD1 LEU A 267     -54.775 -62.175 -42.214  1.00  0.240          H  
ATOM   3915 1HD2 LEU A 267     -57.742 -62.886 -41.647  1.00  0.240          H  
ATOM   3916 2HD2 LEU A 267     -56.362 -63.763 -40.957  1.00  0.240          H  
ATOM   3917 3HD2 LEU A 267     -57.605 -63.080 -39.892  1.00  0.240          H  
ATOM   3918  N   ALA A 268     -54.139 -62.878 -36.746  1.00  0.100          N  
ATOM   3919  CA  ALA A 268     -52.991 -62.858 -35.835  1.00  0.070          C  
ATOM   3920  C   ALA A 268     -51.825 -62.162 -36.532  1.00  0.050          C  
ATOM   3921  O   ALA A 268     -51.723 -62.164 -37.764  1.00  0.090          O  
ATOM   3922  CB  ALA A 268     -52.610 -64.257 -35.358  1.00  0.110          C  
ATOM   3923  H   ALA A 268     -54.492 -63.757 -37.094  1.00  0.120          H  
ATOM   3924  HA  ALA A 268     -53.256 -62.262 -34.958  1.00  0.080          H  
ATOM   3925 1HB  ALA A 268     -51.764 -64.176 -34.665  1.00  0.130          H  
ATOM   3926 2HB  ALA A 268     -53.458 -64.706 -34.839  1.00  0.130          H  
ATOM   3927 3HB  ALA A 268     -52.326 -64.885 -36.183  1.00  0.130          H  
ATOM   3928  N   ALA A 269     -50.902 -61.610 -35.753  1.00  0.030          N  
ATOM   3929  CA  ALA A 269     -49.761 -60.875 -36.296  1.00  0.040          C  
ATOM   3930  C   ALA A 269     -48.942 -61.678 -37.311  1.00  0.090          C  
ATOM   3931  O   ALA A 269     -48.414 -61.109 -38.265  1.00  0.040          O  
ATOM   3932  CB  ALA A 269     -48.854 -60.444 -35.152  1.00  0.050          C  
ATOM   3933  H   ALA A 269     -51.025 -61.643 -34.730  1.00  0.040          H  
ATOM   3934  HA  ALA A 269     -50.150 -59.991 -36.799  1.00  0.050          H  
ATOM   3935 1HB  ALA A 269     -48.029 -59.857 -35.540  1.00  0.060          H  
ATOM   3936 2HB  ALA A 269     -49.426 -59.845 -34.443  1.00  0.060          H  
ATOM   3937 3HB  ALA A 269     -48.465 -61.326 -34.636  1.00  0.060          H  
ATOM   3938  N   LYS A 270     -48.831 -62.990 -37.134  1.00  0.170          N  
ATOM   3939  CA  LYS A 270     -48.049 -63.811 -38.049  1.00  0.250          C  
ATOM   3940  C   LYS A 270     -48.837 -64.434 -39.207  1.00  0.250          C  
ATOM   3941  O   LYS A 270     -48.290 -65.260 -39.937  1.00  0.310          O  
ATOM   3942  CB  LYS A 270     -47.291 -64.896 -37.275  1.00  0.320          C  
ATOM   3943  CG  LYS A 270     -46.228 -64.367 -36.254  1.00  0.320          C  
ATOM   3944  CD  LYS A 270     -45.007 -63.643 -36.937  1.00  0.320          C  
ATOM   3945  CE  LYS A 270     -44.083 -64.618 -37.693  1.00  0.320          C  
ATOM   3946  NZ  LYS A 270     -42.889 -63.919 -38.300  1.00  0.320          N  
ATOM   3947  H   LYS A 270     -49.259 -63.425 -36.327  1.00  0.200          H  
ATOM   3948  HA  LYS A 270     -47.313 -63.163 -38.516  1.00  0.300          H  
ATOM   3949 1HB  LYS A 270     -48.012 -65.484 -36.700  1.00  0.380          H  
ATOM   3950 2HB  LYS A 270     -46.814 -65.578 -37.969  1.00  0.380          H  
ATOM   3951 1HG  LYS A 270     -46.710 -63.662 -35.572  1.00  0.380          H  
ATOM   3952 2HG  LYS A 270     -45.860 -65.207 -35.663  1.00  0.380          H  
ATOM   3953 1HD  LYS A 270     -45.331 -62.859 -37.617  1.00  0.380          H  
ATOM   3954 2HD  LYS A 270     -44.412 -63.166 -36.158  1.00  0.380          H  
ATOM   3955 1HE  LYS A 270     -43.732 -65.382 -37.003  1.00  0.380          H  
ATOM   3956 2HE  LYS A 270     -44.639 -65.093 -38.497  1.00  0.380          H  
ATOM   3957 1HZ  LYS A 270     -42.317 -64.583 -38.787  1.00  0.380          H  
ATOM   3958 2HZ  LYS A 270     -43.200 -63.195 -38.972  1.00  0.380          H  
ATOM   3959 3HZ  LYS A 270     -42.330 -63.467 -37.590  1.00  0.380          H  
ATOM   3960  N   VAL A 271     -50.112 -64.072 -39.382  1.00  0.230          N  
ATOM   3961  CA  VAL A 271     -50.880 -64.621 -40.501  1.00  0.310          C  
ATOM   3962  C   VAL A 271     -50.281 -64.176 -41.824  1.00  0.520          C  
ATOM   3963  O   VAL A 271     -50.216 -64.956 -42.775  1.00  0.660          O  
ATOM   3964  CB  VAL A 271     -52.371 -64.231 -40.437  1.00  0.400          C  
ATOM   3965  CG1 VAL A 271     -53.105 -64.632 -41.731  1.00  0.400          C  
ATOM   3966  CG2 VAL A 271     -53.007 -64.948 -39.279  1.00  0.400          C  
ATOM   3967  H   VAL A 271     -50.534 -63.375 -38.760  1.00  0.280          H  
ATOM   3968  HA  VAL A 271     -50.820 -65.709 -40.452  1.00  0.370          H  
ATOM   3969  HB  VAL A 271     -52.454 -63.153 -40.303  1.00  0.480          H  
ATOM   3970 1HG1 VAL A 271     -54.148 -64.362 -41.651  1.00  0.480          H  
ATOM   3971 2HG1 VAL A 271     -52.676 -64.121 -42.591  1.00  0.480          H  
ATOM   3972 3HG1 VAL A 271     -53.024 -65.708 -41.876  1.00  0.480          H  
ATOM   3973 1HG2 VAL A 271     -54.056 -64.684 -39.208  1.00  0.480          H  
ATOM   3974 2HG2 VAL A 271     -52.913 -66.024 -39.423  1.00  0.480          H  
ATOM   3975 3HG2 VAL A 271     -52.494 -64.659 -38.387  1.00  0.480          H  
ATOM   3976  N   GLY A 272     -49.913 -62.899 -41.917  1.00  0.630          N  
ATOM   3977  CA  GLY A 272     -49.320 -62.392 -43.131  1.00  0.680          C  
ATOM   3978  C   GLY A 272     -49.615 -60.916 -43.405  1.00  0.430          C  
ATOM   3979  O   GLY A 272     -50.419 -60.277 -42.715  1.00  0.410          O  
ATOM   3980  H   GLY A 272     -50.000 -62.302 -41.105  1.00  0.760          H  
ATOM   3981 1HA  GLY A 272     -48.243 -62.548 -43.068  1.00  0.820          H  
ATOM   3982 2HA  GLY A 272     -49.687 -63.003 -43.951  1.00  0.820          H  
ATOM   3983  N   PRO A 273     -49.060 -60.396 -44.525  1.00  0.820          N  
ATOM   3984  CA  PRO A 273     -49.115 -59.030 -45.033  1.00  0.830          C  
ATOM   3985  C   PRO A 273     -50.467 -58.740 -45.622  1.00  1.220          C  
ATOM   3986  O   PRO A 273     -50.689 -57.694 -46.223  1.00  1.450          O  
ATOM   3987  CB  PRO A 273     -48.020 -59.020 -46.101  1.00  1.240          C  
ATOM   3988  CG  PRO A 273     -47.991 -60.431 -46.624  1.00  1.240          C  
ATOM   3989  CD  PRO A 273     -48.272 -61.304 -45.418  1.00  1.240          C  
ATOM   3990  HA  PRO A 273     -48.880 -58.327 -44.220  1.00  1.000          H  
ATOM   3991 1HB  PRO A 273     -48.268 -58.284 -46.885  1.00  1.490          H  
ATOM   3992 2HB  PRO A 273     -47.063 -58.705 -45.661  1.00  1.490          H  
ATOM   3993 1HG  PRO A 273     -48.743 -60.552 -47.421  1.00  1.490          H  
ATOM   3994 2HG  PRO A 273     -47.012 -60.644 -47.083  1.00  1.490          H  
ATOM   3995 1HD  PRO A 273     -48.860 -62.163 -45.766  1.00  1.490          H  
ATOM   3996 2HD  PRO A 273     -47.321 -61.604 -44.949  1.00  1.490          H  
ATOM   3997  N   ALA A 274     -51.338 -59.729 -45.533  1.00  1.560          N  
ATOM   3998  CA  ALA A 274     -52.703 -59.626 -45.933  1.00  2.230          C  
ATOM   3999  C   ALA A 274     -53.331 -58.436 -45.228  1.00  2.360          C  
ATOM   4000  O   ALA A 274     -54.215 -57.785 -45.782  1.00  2.910          O  
ATOM   4001  CB  ALA A 274     -53.447 -60.902 -45.580  1.00  2.850          C  
ATOM   4002  H   ALA A 274     -51.063 -60.602 -45.125  1.00  1.870          H  
ATOM   4003  HA  ALA A 274     -52.743 -59.454 -47.008  1.00  2.680          H  
ATOM   4004 1HB  ALA A 274     -54.487 -60.810 -45.888  1.00  3.420          H  
ATOM   4005 2HB  ALA A 274     -52.987 -61.745 -46.092  1.00  3.420          H  
ATOM   4006 3HB  ALA A 274     -53.398 -61.060 -44.503  1.00  3.420          H  
ATOM   4007  N   ALA A 275     -52.912 -58.173 -43.970  1.00  2.030          N  
ATOM   4008  CA  ALA A 275     -53.522 -57.075 -43.226  1.00  2.540          C  
ATOM   4009  C   ALA A 275     -52.600 -56.247 -42.298  1.00  1.890          C  
ATOM   4010  O   ALA A 275     -52.797 -56.334 -41.099  1.00  2.000          O  
ATOM   4011  CB  ALA A 275     -54.650 -57.606 -42.365  1.00  3.350          C  
ATOM   4012  H   ALA A 275     -52.182 -58.756 -43.534  1.00  2.440          H  
ATOM   4013  HA  ALA A 275     -53.959 -56.396 -43.957  1.00  3.050          H  
ATOM   4014 1HB  ALA A 275     -55.152 -56.769 -41.865  1.00  4.020          H  
ATOM   4015 2HB  ALA A 275     -55.368 -58.136 -42.990  1.00  4.020          H  
ATOM   4016 3HB  ALA A 275     -54.245 -58.280 -41.616  1.00  4.020          H  
ATOM   4017  N   PRO A 276     -51.562 -55.487 -42.780  1.00  1.370          N  
ATOM   4018  CA  PRO A 276     -50.704 -54.556 -42.032  1.00  0.790          C  
ATOM   4019  C   PRO A 276     -51.531 -53.388 -41.478  1.00  0.470          C  
ATOM   4020  O   PRO A 276     -51.107 -52.675 -40.570  1.00  0.960          O  
ATOM   4021  CB  PRO A 276     -49.684 -54.100 -43.076  1.00  1.190          C  
ATOM   4022  CG  PRO A 276     -50.375 -54.328 -44.392  1.00  1.190          C  
ATOM   4023  CD  PRO A 276     -51.201 -55.577 -44.174  1.00  1.190          C  
ATOM   4024  HA  PRO A 276     -50.220 -55.110 -41.224  1.00  0.950          H  
ATOM   4025 1HB  PRO A 276     -49.423 -53.041 -42.902  1.00  1.420          H  
ATOM   4026 2HB  PRO A 276     -48.753 -54.678 -42.969  1.00  1.420          H  
ATOM   4027 1HG  PRO A 276     -50.976 -53.454 -44.670  1.00  1.420          H  
ATOM   4028 2HG  PRO A 276     -49.627 -54.462 -45.193  1.00  1.420          H  
ATOM   4029 1HD  PRO A 276     -52.059 -55.609 -44.856  1.00  1.420          H  
ATOM   4030 2HD  PRO A 276     -50.557 -56.417 -44.280  1.00  1.420          H  
ATOM   4031  N   THR A 277     -52.711 -53.201 -42.055  1.00  0.360          N  
ATOM   4032  CA  THR A 277     -53.655 -52.182 -41.652  1.00  0.240          C  
ATOM   4033  C   THR A 277     -54.597 -52.740 -40.585  1.00  0.170          C  
ATOM   4034  O   THR A 277     -55.221 -53.781 -40.784  1.00  0.140          O  
ATOM   4035  CB  THR A 277     -54.457 -51.676 -42.866  1.00  0.380          C  
ATOM   4036  OG1 THR A 277     -53.565 -51.075 -43.817  1.00  0.380          O  
ATOM   4037  CG2 THR A 277     -55.453 -50.659 -42.440  1.00  0.380          C  
ATOM   4038  H   THR A 277     -52.995 -53.809 -42.801  1.00  0.430          H  
ATOM   4039  HA  THR A 277     -53.106 -51.345 -41.220  1.00  0.290          H  
ATOM   4040  HB  THR A 277     -54.972 -52.512 -43.337  1.00  0.460          H  
ATOM   4041  HG1 THR A 277     -53.019 -51.751 -44.217  1.00  0.460          H  
ATOM   4042 1HG2 THR A 277     -55.993 -50.324 -43.316  1.00  0.460          H  
ATOM   4043 2HG2 THR A 277     -56.156 -51.086 -41.733  1.00  0.460          H  
ATOM   4044 3HG2 THR A 277     -54.931 -49.825 -41.979  1.00  0.460          H  
ATOM   4045  N   ALA A 278     -54.699 -52.044 -39.453  1.00  0.130          N  
ATOM   4046  CA  ALA A 278     -55.571 -52.462 -38.352  1.00  0.070          C  
ATOM   4047  C   ALA A 278     -57.026 -52.458 -38.803  1.00  0.070          C  
ATOM   4048  O   ALA A 278     -57.426 -51.624 -39.621  1.00  0.100          O  
ATOM   4049  CB  ALA A 278     -55.374 -51.560 -37.143  1.00  0.120          C  
ATOM   4050  H   ALA A 278     -54.151 -51.203 -39.357  1.00  0.160          H  
ATOM   4051  HA  ALA A 278     -55.319 -53.480 -38.073  1.00  0.080          H  
ATOM   4052 1HB  ALA A 278     -56.021 -51.903 -36.328  1.00  0.150          H  
ATOM   4053 2HB  ALA A 278     -54.334 -51.603 -36.824  1.00  0.150          H  
ATOM   4054 3HB  ALA A 278     -55.634 -50.536 -37.402  1.00  0.150          H  
ATOM   4055  N   ASP A 279     -57.820 -53.378 -38.250  1.00  0.030          N  
ATOM   4056  CA  ASP A 279     -59.241 -53.467 -38.564  1.00  0.030          C  
ATOM   4057  C   ASP A 279     -60.040 -52.551 -37.653  1.00  0.030          C  
ATOM   4058  O   ASP A 279     -61.056 -51.982 -38.060  1.00  0.030          O  
ATOM   4059  CB  ASP A 279     -59.727 -54.912 -38.436  1.00  0.040          C  
ATOM   4060  CG  ASP A 279     -59.113 -55.850 -39.495  1.00  0.040          C  
ATOM   4061  OD1 ASP A 279     -59.347 -55.633 -40.663  1.00  0.040          O  
ATOM   4062  OD2 ASP A 279     -58.404 -56.785 -39.121  1.00  0.040          O  
ATOM   4063  H   ASP A 279     -57.435 -54.018 -37.556  1.00  0.040          H  
ATOM   4064  HA  ASP A 279     -59.388 -53.142 -39.594  1.00  0.040          H  
ATOM   4065 1HB  ASP A 279     -59.473 -55.288 -37.439  1.00  0.050          H  
ATOM   4066 2HB  ASP A 279     -60.812 -54.945 -38.522  1.00  0.050          H  
ATOM   4067  N   ALA A 280     -59.543 -52.370 -36.432  1.00  0.030          N  
ATOM   4068  CA  ALA A 280     -60.219 -51.540 -35.444  1.00  0.040          C  
ATOM   4069  C   ALA A 280     -59.227 -50.853 -34.521  1.00  0.010          C  
ATOM   4070  O   ALA A 280     -58.114 -51.333 -34.284  1.00  0.020          O  
ATOM   4071  CB  ALA A 280     -61.181 -52.373 -34.601  1.00  0.050          C  
ATOM   4072  H   ALA A 280     -58.706 -52.895 -36.173  1.00  0.040          H  
ATOM   4073  HA  ALA A 280     -60.783 -50.772 -35.973  1.00  0.050          H  
ATOM   4074 1HB  ALA A 280     -61.695 -51.730 -33.885  1.00  0.060          H  
ATOM   4075 2HB  ALA A 280     -61.910 -52.851 -35.240  1.00  0.060          H  
ATOM   4076 3HB  ALA A 280     -60.635 -53.133 -34.066  1.00  0.060          H  
ATOM   4077  N   THR A 281     -59.674 -49.747 -33.959  1.00  0.030          N  
ATOM   4078  CA  THR A 281     -58.927 -48.992 -32.969  1.00  0.010          C  
ATOM   4079  C   THR A 281     -59.557 -49.218 -31.626  1.00  0.010          C  
ATOM   4080  O   THR A 281     -60.761 -49.013 -31.471  1.00  0.020          O  
ATOM   4081  CB  THR A 281     -58.983 -47.502 -33.308  1.00  0.020          C  
ATOM   4082  OG1 THR A 281     -58.368 -47.295 -34.580  1.00  0.020          O  
ATOM   4083  CG2 THR A 281     -58.320 -46.631 -32.219  1.00  0.020          C  
ATOM   4084  H   THR A 281     -60.587 -49.401 -34.221  1.00  0.040          H  
ATOM   4085  HA  THR A 281     -57.890 -49.335 -32.940  1.00  0.010          H  
ATOM   4086  HB  THR A 281     -60.018 -47.219 -33.396  1.00  0.030          H  
ATOM   4087  HG1 THR A 281     -58.699 -46.466 -34.945  1.00  0.030          H  
ATOM   4088 1HG2 THR A 281     -58.395 -45.579 -32.503  1.00  0.030          H  
ATOM   4089 2HG2 THR A 281     -58.818 -46.775 -31.261  1.00  0.030          H  
ATOM   4090 3HG2 THR A 281     -57.277 -46.913 -32.119  1.00  0.030          H  
ATOM   4091  N   LEU A 282     -58.769 -49.624 -30.655  1.00  0.010          N  
ATOM   4092  CA  LEU A 282     -59.339 -49.852 -29.352  1.00  0.020          C  
ATOM   4093  C   LEU A 282     -58.927 -48.760 -28.389  1.00  0.020          C  
ATOM   4094  O   LEU A 282     -57.783 -48.284 -28.412  1.00  0.020          O  
ATOM   4095  CB  LEU A 282     -58.868 -51.200 -28.796  1.00  0.020          C  
ATOM   4096  CG  LEU A 282     -59.098 -52.457 -29.683  1.00  0.020          C  
ATOM   4097  CD1 LEU A 282     -58.528 -53.685 -28.932  1.00  0.020          C  
ATOM   4098  CD2 LEU A 282     -60.586 -52.644 -30.031  1.00  0.020          C  
ATOM   4099  H   LEU A 282     -57.777 -49.781 -30.845  1.00  0.010          H  
ATOM   4100  HA  LEU A 282     -60.420 -49.840 -29.424  1.00  0.020          H  
ATOM   4101 1HB  LEU A 282     -57.806 -51.129 -28.602  1.00  0.030          H  
ATOM   4102 2HB  LEU A 282     -59.373 -51.363 -27.856  1.00  0.030          H  
ATOM   4103  HG  LEU A 282     -58.542 -52.333 -30.608  1.00  0.030          H  
ATOM   4104 1HD1 LEU A 282     -58.647 -54.584 -29.531  1.00  0.030          H  
ATOM   4105 2HD1 LEU A 282     -57.471 -53.525 -28.729  1.00  0.030          H  
ATOM   4106 3HD1 LEU A 282     -59.060 -53.818 -27.995  1.00  0.030          H  
ATOM   4107 1HD2 LEU A 282     -60.706 -53.526 -30.663  1.00  0.030          H  
ATOM   4108 2HD2 LEU A 282     -61.158 -52.774 -29.119  1.00  0.030          H  
ATOM   4109 3HD2 LEU A 282     -60.951 -51.780 -30.570  1.00  0.030          H  
ATOM   4110  N   ILE A 283     -59.854 -48.393 -27.512  1.00  0.020          N  
ATOM   4111  CA  ILE A 283     -59.584 -47.499 -26.398  1.00  0.030          C  
ATOM   4112  C   ILE A 283     -59.958 -48.298 -25.159  1.00  0.030          C  
ATOM   4113  O   ILE A 283     -61.058 -48.838 -25.064  1.00  0.030          O  
ATOM   4114  CB  ILE A 283     -60.338 -46.154 -26.507  1.00  0.040          C  
ATOM   4115  CG1 ILE A 283     -59.893 -45.427 -27.848  1.00  0.040          C  
ATOM   4116  CG2 ILE A 283     -60.050 -45.275 -25.251  1.00  0.040          C  
ATOM   4117  CD1 ILE A 283     -60.626 -44.128 -28.203  1.00  0.040          C  
ATOM   4118  H   ILE A 283     -60.796 -48.775 -27.636  1.00  0.020          H  
ATOM   4119  HA  ILE A 283     -58.522 -47.280 -26.361  1.00  0.040          H  
ATOM   4120  HB  ILE A 283     -61.396 -46.361 -26.583  1.00  0.050          H  
ATOM   4121 1HG1 ILE A 283     -58.846 -45.232 -27.789  1.00  0.050          H  
ATOM   4122 2HG1 ILE A 283     -60.064 -46.117 -28.671  1.00  0.050          H  
ATOM   4123 1HG2 ILE A 283     -60.582 -44.335 -25.315  1.00  0.050          H  
ATOM   4124 2HG2 ILE A 283     -60.371 -45.797 -24.350  1.00  0.050          H  
ATOM   4125 3HG2 ILE A 283     -58.977 -45.083 -25.193  1.00  0.050          H  
ATOM   4126 1HD1 ILE A 283     -60.252 -43.742 -29.147  1.00  0.050          H  
ATOM   4127 2HD1 ILE A 283     -61.663 -44.336 -28.299  1.00  0.050          H  
ATOM   4128 3HD1 ILE A 283     -60.477 -43.380 -27.436  1.00  0.050          H  
ATOM   4129  N   ASN A 284     -59.008 -48.480 -24.265  1.00  0.020          N  
ATOM   4130  CA  ASN A 284     -59.195 -49.285 -23.061  1.00  0.030          C  
ATOM   4131  C   ASN A 284     -59.743 -50.681 -23.392  1.00  0.020          C  
ATOM   4132  O   ASN A 284     -60.571 -51.228 -22.663  1.00  0.020          O  
ATOM   4133  CB  ASN A 284     -60.108 -48.591 -22.071  1.00  0.040          C  
ATOM   4134  CG  ASN A 284     -59.545 -47.313 -21.613  1.00  0.040          C  
ATOM   4135  OD1 ASN A 284     -58.416 -46.970 -21.984  1.00  0.040          O  
ATOM   4136  ND2 ASN A 284     -60.274 -46.612 -20.779  1.00  0.040          N  
ATOM   4137  H   ASN A 284     -58.114 -48.002 -24.425  1.00  0.020          H  
ATOM   4138  HA  ASN A 284     -58.222 -49.428 -22.591  1.00  0.040          H  
ATOM   4139 1HB  ASN A 284     -61.075 -48.412 -22.520  1.00  0.050          H  
ATOM   4140 2HB  ASN A 284     -60.265 -49.233 -21.206  1.00  0.050          H  
ATOM   4141 1HD2 ASN A 284     -59.921 -45.756 -20.387  1.00  0.050          H  
ATOM   4142 2HD2 ASN A 284     -61.174 -46.950 -20.499  1.00  0.050          H  
ATOM   4143  N   GLY A 285     -59.270 -51.261 -24.492  1.00  0.020          N  
ATOM   4144  CA  GLY A 285     -59.669 -52.593 -24.923  1.00  0.030          C  
ATOM   4145  C   GLY A 285     -60.896 -52.697 -25.816  1.00  0.030          C  
ATOM   4146  O   GLY A 285     -61.142 -53.774 -26.354  1.00  0.030          O  
ATOM   4147  H   GLY A 285     -58.569 -50.765 -25.024  1.00  0.020          H  
ATOM   4148 1HA  GLY A 285     -58.830 -53.055 -25.439  1.00  0.040          H  
ATOM   4149 2HA  GLY A 285     -59.859 -53.189 -24.036  1.00  0.040          H  
ATOM   4150  N   LEU A 286     -61.654 -51.621 -25.987  1.00  0.020          N  
ATOM   4151  CA  LEU A 286     -62.864 -51.685 -26.807  1.00  0.020          C  
ATOM   4152  C   LEU A 286     -62.895 -50.750 -27.988  1.00  0.020          C  
ATOM   4153  O   LEU A 286     -62.392 -49.624 -27.941  1.00  0.020          O  
ATOM   4154  CB  LEU A 286     -64.108 -51.397 -25.970  1.00  0.030          C  
ATOM   4155  CG  LEU A 286     -64.458 -52.352 -24.830  1.00  0.030          C  
ATOM   4156  CD1 LEU A 286     -65.620 -51.758 -24.061  1.00  0.030          C  
ATOM   4157  CD2 LEU A 286     -64.858 -53.713 -25.397  1.00  0.030          C  
ATOM   4158  H   LEU A 286     -61.400 -50.742 -25.525  1.00  0.020          H  
ATOM   4159  HA  LEU A 286     -62.938 -52.688 -27.211  1.00  0.020          H  
ATOM   4160 1HB  LEU A 286     -63.978 -50.422 -25.534  1.00  0.030          H  
ATOM   4161 2HB  LEU A 286     -64.962 -51.359 -26.639  1.00  0.030          H  
ATOM   4162  HG  LEU A 286     -63.605 -52.463 -24.157  1.00  0.030          H  
ATOM   4163 1HD1 LEU A 286     -65.894 -52.419 -23.242  1.00  0.030          H  
ATOM   4164 2HD1 LEU A 286     -65.327 -50.811 -23.666  1.00  0.030          H  
ATOM   4165 3HD1 LEU A 286     -66.475 -51.632 -24.726  1.00  0.030          H  
ATOM   4166 1HD2 LEU A 286     -65.128 -54.381 -24.581  1.00  0.030          H  
ATOM   4167 2HD2 LEU A 286     -65.716 -53.591 -26.068  1.00  0.030          H  
ATOM   4168 3HD2 LEU A 286     -64.032 -54.151 -25.952  1.00  0.030          H  
ATOM   4169  N   GLY A 287     -63.560 -51.193 -29.042  1.00  0.020          N  
ATOM   4170  CA  GLY A 287     -63.710 -50.359 -30.217  1.00  0.020          C  
ATOM   4171  C   GLY A 287     -64.634 -50.980 -31.236  1.00  0.020          C  
ATOM   4172  O   GLY A 287     -65.389 -51.897 -30.940  1.00  0.010          O  
ATOM   4173  H   GLY A 287     -63.921 -52.155 -29.032  1.00  0.020          H  
ATOM   4174 1HA  GLY A 287     -64.085 -49.380 -29.923  1.00  0.020          H  
ATOM   4175 2HA  GLY A 287     -62.737 -50.197 -30.668  1.00  0.020          H  
ATOM   4176  N   ARG A 288     -64.612 -50.441 -32.440  1.00  0.020          N  
ATOM   4177  CA  ARG A 288     -65.460 -50.900 -33.529  1.00  0.020          C  
ATOM   4178  C   ARG A 288     -64.642 -51.046 -34.801  1.00  0.020          C  
ATOM   4179  O   ARG A 288     -63.738 -50.248 -35.058  1.00  0.030          O  
ATOM   4180  CB  ARG A 288     -66.605 -49.913 -33.756  1.00  0.030          C  
ATOM   4181  CG  ARG A 288     -67.670 -49.872 -32.655  1.00  0.030          C  
ATOM   4182  CD  ARG A 288     -68.656 -48.749 -32.778  1.00  0.030          C  
ATOM   4183  NE  ARG A 288     -69.630 -48.818 -31.687  1.00  0.030          N  
ATOM   4184  CZ  ARG A 288     -70.647 -47.959 -31.443  1.00  0.030          C  
ATOM   4185  NH1 ARG A 288     -70.889 -46.929 -32.211  1.00  0.030          N  
ATOM   4186  NH2 ARG A 288     -71.430 -48.170 -30.404  1.00  0.030          N  
ATOM   4187  H   ARG A 288     -63.972 -49.679 -32.613  1.00  0.020          H  
ATOM   4188  HA  ARG A 288     -65.886 -51.873 -33.274  1.00  0.020          H  
ATOM   4189 1HB  ARG A 288     -66.218 -48.911 -33.883  1.00  0.030          H  
ATOM   4190 2HB  ARG A 288     -67.099 -50.191 -34.669  1.00  0.030          H  
ATOM   4191 1HG  ARG A 288     -68.268 -50.761 -32.766  1.00  0.030          H  
ATOM   4192 2HG  ARG A 288     -67.232 -49.883 -31.675  1.00  0.030          H  
ATOM   4193 1HD  ARG A 288     -68.137 -47.798 -32.715  1.00  0.030          H  
ATOM   4194 2HD  ARG A 288     -69.182 -48.802 -33.712  1.00  0.030          H  
ATOM   4195  HE  ARG A 288     -69.539 -49.608 -31.032  1.00  0.030          H  
ATOM   4196 1HH1 ARG A 288     -70.333 -46.761 -33.047  1.00  0.030          H  
ATOM   4197 2HH1 ARG A 288     -71.678 -46.314 -32.000  1.00  0.030          H  
ATOM   4198 1HH2 ARG A 288     -71.265 -48.973 -29.805  1.00  0.030          H  
ATOM   4199 2HH2 ARG A 288     -72.221 -47.533 -30.230  1.00  0.030          H  
ATOM   4200  N   SER A 289     -64.937 -52.064 -35.597  1.00  0.020          N  
ATOM   4201  CA  SER A 289     -64.312 -52.197 -36.904  1.00  0.010          C  
ATOM   4202  C   SER A 289     -65.333 -51.648 -37.866  1.00  0.020          C  
ATOM   4203  O   SER A 289     -66.504 -51.503 -37.514  1.00  0.030          O  
ATOM   4204  CB  SER A 289     -64.035 -53.636 -37.293  1.00  0.020          C  
ATOM   4205  OG  SER A 289     -65.226 -54.262 -37.673  1.00  0.020          O  
ATOM   4206  H   SER A 289     -65.643 -52.744 -35.323  1.00  0.020          H  
ATOM   4207  HA  SER A 289     -63.397 -51.603 -36.959  1.00  0.010          H  
ATOM   4208 1HB  SER A 289     -63.320 -53.665 -38.114  1.00  0.020          H  
ATOM   4209 2HB  SER A 289     -63.594 -54.170 -36.451  1.00  0.020          H  
ATOM   4210  HG  SER A 289     -65.696 -54.449 -36.826  1.00  0.020          H  
ATOM   4211  N   ILE A 290     -64.969 -51.458 -39.113  1.00  0.020          N  
ATOM   4212  CA  ILE A 290     -65.935 -50.957 -40.080  1.00  0.030          C  
ATOM   4213  C   ILE A 290     -67.119 -51.932 -40.304  1.00  0.040          C  
ATOM   4214  O   ILE A 290     -68.112 -51.569 -40.936  1.00  0.040          O  
ATOM   4215  CB  ILE A 290     -65.225 -50.605 -41.409  1.00  0.040          C  
ATOM   4216  CG1 ILE A 290     -66.074 -49.603 -42.274  1.00  0.040          C  
ATOM   4217  CG2 ILE A 290     -64.944 -51.886 -42.217  1.00  0.040          C  
ATOM   4218  CD1 ILE A 290     -66.240 -48.180 -41.651  1.00  0.040          C  
ATOM   4219  H   ILE A 290     -64.003 -51.607 -39.375  1.00  0.020          H  
ATOM   4220  HA  ILE A 290     -66.352 -50.050 -39.666  1.00  0.040          H  
ATOM   4221  HB  ILE A 290     -64.277 -50.119 -41.182  1.00  0.050          H  
ATOM   4222 1HG1 ILE A 290     -65.580 -49.490 -43.237  1.00  0.050          H  
ATOM   4223 2HG1 ILE A 290     -67.063 -50.016 -42.447  1.00  0.050          H  
ATOM   4224 1HG2 ILE A 290     -64.418 -51.627 -43.134  1.00  0.050          H  
ATOM   4225 2HG2 ILE A 290     -64.331 -52.567 -41.631  1.00  0.050          H  
ATOM   4226 3HG2 ILE A 290     -65.881 -52.380 -42.478  1.00  0.050          H  
ATOM   4227 1HD1 ILE A 290     -66.820 -47.560 -42.334  1.00  0.050          H  
ATOM   4228 2HD1 ILE A 290     -66.757 -48.217 -40.702  1.00  0.050          H  
ATOM   4229 3HD1 ILE A 290     -65.258 -47.730 -41.503  1.00  0.050          H  
ATOM   4230  N   ASN A 291     -66.949 -53.210 -39.917  1.00  0.030          N  
ATOM   4231  CA  ASN A 291     -67.982 -54.224 -40.085  1.00  0.040          C  
ATOM   4232  C   ASN A 291     -68.660 -54.598 -38.760  1.00  0.040          C  
ATOM   4233  O   ASN A 291     -69.479 -55.521 -38.716  1.00  0.040          O  
ATOM   4234  CB  ASN A 291     -67.363 -55.467 -40.686  1.00  0.050          C  
ATOM   4235  CG  ASN A 291     -66.831 -55.256 -42.072  1.00  0.050          C  
ATOM   4236  OD1 ASN A 291     -67.478 -54.670 -42.948  1.00  0.050          O  
ATOM   4237  ND2 ASN A 291     -65.628 -55.735 -42.286  1.00  0.050          N  
ATOM   4238  H   ASN A 291     -66.110 -53.470 -39.401  1.00  0.040          H  
ATOM   4239  HA  ASN A 291     -68.750 -53.834 -40.752  1.00  0.050          H  
ATOM   4240 1HB  ASN A 291     -66.546 -55.802 -40.043  1.00  0.060          H  
ATOM   4241 2HB  ASN A 291     -68.104 -56.265 -40.713  1.00  0.060          H  
ATOM   4242 1HD2 ASN A 291     -65.199 -55.637 -43.186  1.00  0.060          H  
ATOM   4243 2HD2 ASN A 291     -65.142 -56.196 -41.541  1.00  0.060          H  
ATOM   4244  N   THR A 292     -68.291 -53.915 -37.673  1.00  0.040          N  
ATOM   4245  CA  THR A 292     -68.810 -54.207 -36.334  1.00  0.040          C  
ATOM   4246  C   THR A 292     -69.153 -52.899 -35.642  1.00  0.040          C  
ATOM   4247  O   THR A 292     -68.754 -52.639 -34.504  1.00  0.030          O  
ATOM   4248  CB  THR A 292     -67.849 -55.036 -35.440  1.00  0.060          C  
ATOM   4249  OG1 THR A 292     -66.581 -54.377 -35.258  1.00  0.060          O  
ATOM   4250  CG2 THR A 292     -67.578 -56.410 -36.059  1.00  0.060          C  
ATOM   4251  H   THR A 292     -67.661 -53.115 -37.778  1.00  0.050          H  
ATOM   4252  HA  THR A 292     -69.734 -54.777 -36.432  1.00  0.050          H  
ATOM   4253  HB  THR A 292     -68.317 -55.175 -34.468  1.00  0.070          H  
ATOM   4254  HG1 THR A 292     -66.163 -54.827 -34.466  1.00  0.070          H  
ATOM   4255 1HG2 THR A 292     -66.919 -56.977 -35.394  1.00  0.070          H  
ATOM   4256 2HG2 THR A 292     -68.519 -56.943 -36.184  1.00  0.070          H  
ATOM   4257 3HG2 THR A 292     -67.099 -56.291 -37.025  1.00  0.070          H  
ATOM   4258  N   LEU A 293     -69.915 -52.055 -36.321  1.00  0.040          N  
ATOM   4259  CA  LEU A 293     -70.179 -50.710 -35.823  1.00  0.040          C  
ATOM   4260  C   LEU A 293     -71.241 -50.657 -34.730  1.00  0.050          C  
ATOM   4261  O   LEU A 293     -71.668 -49.581 -34.321  1.00  0.050          O  
ATOM   4262  CB  LEU A 293     -70.537 -49.774 -36.987  1.00  0.060          C  
ATOM   4263  CG  LEU A 293     -69.387 -49.516 -38.053  1.00  0.060          C  
ATOM   4264  CD1 LEU A 293     -69.949 -48.718 -39.212  1.00  0.060          C  
ATOM   4265  CD2 LEU A 293     -68.185 -48.741 -37.408  1.00  0.060          C  
ATOM   4266  H   LEU A 293     -70.272 -52.333 -37.227  1.00  0.050          H  
ATOM   4267  HA  LEU A 293     -69.265 -50.349 -35.385  1.00  0.050          H  
ATOM   4268 1HB  LEU A 293     -71.395 -50.186 -37.511  1.00  0.070          H  
ATOM   4269 2HB  LEU A 293     -70.820 -48.803 -36.568  1.00  0.070          H  
ATOM   4270  HG  LEU A 293     -69.028 -50.471 -38.441  1.00  0.070          H  
ATOM   4271 1HD1 LEU A 293     -69.161 -48.562 -39.950  1.00  0.070          H  
ATOM   4272 2HD1 LEU A 293     -70.766 -49.272 -39.671  1.00  0.070          H  
ATOM   4273 3HD1 LEU A 293     -70.313 -47.765 -38.871  1.00  0.070          H  
ATOM   4274 1HD2 LEU A 293     -67.423 -48.575 -38.160  1.00  0.070          H  
ATOM   4275 2HD2 LEU A 293     -68.512 -47.785 -37.022  1.00  0.070          H  
ATOM   4276 3HD2 LEU A 293     -67.757 -49.313 -36.613  1.00  0.070          H  
ATOM   4277  N   ASN A 294     -71.705 -51.819 -34.285  1.00  0.040          N  
ATOM   4278  CA  ASN A 294     -72.613 -51.894 -33.167  1.00  0.050          C  
ATOM   4279  C   ASN A 294     -71.910 -52.441 -31.909  1.00  0.040          C  
ATOM   4280  O   ASN A 294     -72.563 -52.668 -30.891  1.00  0.040          O  
ATOM   4281  CB  ASN A 294     -73.782 -52.763 -33.545  1.00  0.070          C  
ATOM   4282  CG  ASN A 294     -73.311 -54.138 -33.862  1.00  0.070          C  
ATOM   4283  OD1 ASN A 294     -72.165 -54.306 -34.331  1.00  0.070          O  
ATOM   4284  ND2 ASN A 294     -74.136 -55.120 -33.626  1.00  0.070          N  
ATOM   4285  H   ASN A 294     -71.399 -52.693 -34.704  1.00  0.050          H  
ATOM   4286  HA  ASN A 294     -72.970 -50.891 -32.931  1.00  0.060          H  
ATOM   4287 1HB  ASN A 294     -74.497 -52.805 -32.723  1.00  0.080          H  
ATOM   4288 2HB  ASN A 294     -74.289 -52.345 -34.413  1.00  0.080          H  
ATOM   4289 1HD2 ASN A 294     -73.863 -56.062 -33.821  1.00  0.080          H  
ATOM   4290 2HD2 ASN A 294     -75.041 -54.931 -33.247  1.00  0.080          H  
ATOM   4291  N   ALA A 295     -70.584 -52.646 -31.977  1.00  0.040          N  
ATOM   4292  CA  ALA A 295     -69.793 -53.155 -30.848  1.00  0.040          C  
ATOM   4293  C   ALA A 295     -69.729 -52.155 -29.680  1.00  0.040          C  
ATOM   4294  O   ALA A 295     -69.701 -50.938 -29.877  1.00  0.040          O  
ATOM   4295  CB  ALA A 295     -68.384 -53.517 -31.305  1.00  0.060          C  
ATOM   4296  H   ALA A 295     -70.102 -52.474 -32.864  1.00  0.050          H  
ATOM   4297  HA  ALA A 295     -70.280 -54.060 -30.485  1.00  0.050          H  
ATOM   4298 1HB  ALA A 295     -67.826 -53.931 -30.468  1.00  0.070          H  
ATOM   4299 2HB  ALA A 295     -68.439 -54.251 -32.105  1.00  0.070          H  
ATOM   4300 3HB  ALA A 295     -67.867 -52.649 -31.664  1.00  0.070          H  
ATOM   4301  N   ASP A 296     -69.644 -52.669 -28.449  1.00  0.040          N  
ATOM   4302  CA  ASP A 296     -69.508 -51.808 -27.269  1.00  0.040          C  
ATOM   4303  C   ASP A 296     -68.256 -50.940 -27.309  1.00  0.040          C  
ATOM   4304  O   ASP A 296     -67.190 -51.404 -27.699  1.00  0.040          O  
ATOM   4305  CB  ASP A 296     -69.401 -52.642 -25.985  1.00  0.060          C  
ATOM   4306  CG  ASP A 296     -70.683 -53.337 -25.534  1.00  0.060          C  
ATOM   4307  OD1 ASP A 296     -71.734 -53.049 -26.046  1.00  0.060          O  
ATOM   4308  OD2 ASP A 296     -70.581 -54.164 -24.665  1.00  0.060          O  
ATOM   4309  H   ASP A 296     -69.696 -53.670 -28.322  1.00  0.050          H  
ATOM   4310  HA  ASP A 296     -70.381 -51.157 -27.214  1.00  0.050          H  
ATOM   4311 1HB  ASP A 296     -68.628 -53.399 -26.118  1.00  0.070          H  
ATOM   4312 2HB  ASP A 296     -69.064 -51.989 -25.175  1.00  0.070          H  
ATOM   4313  N   LEU A 297     -68.378 -49.698 -26.847  1.00  0.040          N  
ATOM   4314  CA  LEU A 297     -67.235 -48.796 -26.734  1.00  0.040          C  
ATOM   4315  C   LEU A 297     -66.883 -48.549 -25.289  1.00  0.040          C  
ATOM   4316  O   LEU A 297     -67.743 -48.619 -24.412  1.00  0.040          O  
ATOM   4317  CB  LEU A 297     -67.491 -47.442 -27.393  1.00  0.060          C  
ATOM   4318  CG  LEU A 297     -67.811 -47.425 -28.887  1.00  0.060          C  
ATOM   4319  CD1 LEU A 297     -68.098 -46.003 -29.298  1.00  0.060          C  
ATOM   4320  CD2 LEU A 297     -66.630 -47.958 -29.679  1.00  0.060          C  
ATOM   4321  H   LEU A 297     -69.289 -49.377 -26.555  1.00  0.050          H  
ATOM   4322  HA  LEU A 297     -66.370 -49.264 -27.197  1.00  0.050          H  
ATOM   4323 1HB  LEU A 297     -68.316 -46.960 -26.871  1.00  0.070          H  
ATOM   4324 2HB  LEU A 297     -66.603 -46.826 -27.247  1.00  0.070          H  
ATOM   4325  HG  LEU A 297     -68.690 -48.030 -29.088  1.00  0.070          H  
ATOM   4326 1HD1 LEU A 297     -68.327 -45.966 -30.365  1.00  0.070          H  
ATOM   4327 2HD1 LEU A 297     -68.946 -45.621 -28.732  1.00  0.070          H  
ATOM   4328 3HD1 LEU A 297     -67.213 -45.392 -29.098  1.00  0.070          H  
ATOM   4329 1HD2 LEU A 297     -66.849 -47.900 -30.723  1.00  0.070          H  
ATOM   4330 2HD2 LEU A 297     -65.751 -47.350 -29.476  1.00  0.070          H  
ATOM   4331 3HD2 LEU A 297     -66.432 -48.993 -29.406  1.00  0.070          H  
ATOM   4332  N   ALA A 298     -65.617 -48.247 -25.043  1.00  0.040          N  
ATOM   4333  CA  ALA A 298     -65.167 -47.893 -23.709  1.00  0.040          C  
ATOM   4334  C   ALA A 298     -65.843 -46.641 -23.228  1.00  0.060          C  
ATOM   4335  O   ALA A 298     -65.992 -45.683 -23.994  1.00  0.060          O  
ATOM   4336  CB  ALA A 298     -63.668 -47.675 -23.694  1.00  0.060          C  
ATOM   4337  H   ALA A 298     -64.953 -48.242 -25.808  1.00  0.050          H  
ATOM   4338  HA  ALA A 298     -65.430 -48.694 -23.025  1.00  0.050          H  
ATOM   4339 1HB  ALA A 298     -63.346 -47.420 -22.685  1.00  0.070          H  
ATOM   4340 2HB  ALA A 298     -63.185 -48.591 -24.006  1.00  0.070          H  
ATOM   4341 3HB  ALA A 298     -63.396 -46.871 -24.374  1.00  0.070          H  
ATOM   4342  N   VAL A 299     -66.168 -46.624 -21.941  1.00  0.080          N  
ATOM   4343  CA  VAL A 299     -66.733 -45.443 -21.328  1.00  0.100          C  
ATOM   4344  C   VAL A 299     -65.856 -45.052 -20.154  1.00  0.110          C  
ATOM   4345  O   VAL A 299     -65.565 -45.862 -19.272  1.00  0.120          O  
ATOM   4346  CB  VAL A 299     -68.171 -45.667 -20.833  1.00  0.130          C  
ATOM   4347  CG1 VAL A 299     -68.695 -44.346 -20.201  1.00  0.130          C  
ATOM   4348  CG2 VAL A 299     -69.064 -46.144 -21.993  1.00  0.130          C  
ATOM   4349  H   VAL A 299     -66.022 -47.454 -21.380  1.00  0.100          H  
ATOM   4350  HA  VAL A 299     -66.734 -44.629 -22.050  1.00  0.120          H  
ATOM   4351  HB  VAL A 299     -68.166 -46.424 -20.051  1.00  0.160          H  
ATOM   4352 1HG1 VAL A 299     -69.678 -44.495 -19.832  1.00  0.160          H  
ATOM   4353 2HG1 VAL A 299     -68.062 -44.037 -19.374  1.00  0.160          H  
ATOM   4354 3HG1 VAL A 299     -68.702 -43.560 -20.959  1.00  0.160          H  
ATOM   4355 1HG2 VAL A 299     -70.069 -46.310 -21.635  1.00  0.160          H  
ATOM   4356 2HG2 VAL A 299     -69.084 -45.415 -22.767  1.00  0.160          H  
ATOM   4357 3HG2 VAL A 299     -68.671 -47.078 -22.399  1.00  0.160          H  
ATOM   4358  N   ILE A 300     -65.440 -43.810 -20.172  1.00  0.120          N  
ATOM   4359  CA  ILE A 300     -64.599 -43.196 -19.172  1.00  0.150          C  
ATOM   4360  C   ILE A 300     -65.466 -42.219 -18.394  1.00  0.150          C  
ATOM   4361  O   ILE A 300     -66.081 -41.340 -18.994  1.00  0.150          O  
ATOM   4362  CB  ILE A 300     -63.406 -42.547 -19.911  1.00  0.200          C  
ATOM   4363  CG1 ILE A 300     -62.603 -43.727 -20.651  1.00  0.200          C  
ATOM   4364  CG2 ILE A 300     -62.519 -41.733 -18.950  1.00  0.200          C  
ATOM   4365  CD1 ILE A 300     -61.593 -43.316 -21.698  1.00  0.200          C  
ATOM   4366  H   ILE A 300     -65.753 -43.228 -20.953  1.00  0.140          H  
ATOM   4367  HA  ILE A 300     -64.229 -43.959 -18.488  1.00  0.180          H  
ATOM   4368  HB  ILE A 300     -63.793 -41.884 -20.685  1.00  0.240          H  
ATOM   4369 1HG1 ILE A 300     -62.074 -44.286 -19.880  1.00  0.240          H  
ATOM   4370 2HG1 ILE A 300     -63.305 -44.395 -21.137  1.00  0.240          H  
ATOM   4371 1HG2 ILE A 300     -61.696 -41.285 -19.499  1.00  0.240          H  
ATOM   4372 2HG2 ILE A 300     -63.107 -40.940 -18.483  1.00  0.240          H  
ATOM   4373 3HG2 ILE A 300     -62.121 -42.392 -18.172  1.00  0.240          H  
ATOM   4374 1HD1 ILE A 300     -61.107 -44.201 -22.106  1.00  0.240          H  
ATOM   4375 2HD1 ILE A 300     -62.092 -42.809 -22.488  1.00  0.240          H  
ATOM   4376 3HD1 ILE A 300     -60.852 -42.669 -21.264  1.00  0.240          H  
ATOM   4377  N   THR A 301     -65.553 -42.372 -17.074  1.00  0.150          N  
ATOM   4378  CA  THR A 301     -66.469 -41.519 -16.332  1.00  0.150          C  
ATOM   4379  C   THR A 301     -65.800 -40.490 -15.444  1.00  0.150          C  
ATOM   4380  O   THR A 301     -64.820 -40.785 -14.751  1.00  0.150          O  
ATOM   4381  CB  THR A 301     -67.374 -42.387 -15.453  1.00  0.210          C  
ATOM   4382  OG1 THR A 301     -66.548 -43.152 -14.559  1.00  0.210          O  
ATOM   4383  CG2 THR A 301     -68.195 -43.330 -16.324  1.00  0.210          C  
ATOM   4384  H   THR A 301     -65.027 -43.091 -16.593  1.00  0.180          H  
ATOM   4385  HA  THR A 301     -67.083 -40.992 -17.045  1.00  0.180          H  
ATOM   4386  HB  THR A 301     -68.042 -41.749 -14.870  1.00  0.250          H  
ATOM   4387  HG1 THR A 301     -66.092 -42.547 -13.953  1.00  0.250          H  
ATOM   4388 1HG2 THR A 301     -68.829 -43.947 -15.693  1.00  0.250          H  
ATOM   4389 2HG2 THR A 301     -68.809 -42.748 -16.993  1.00  0.250          H  
ATOM   4390 3HG2 THR A 301     -67.532 -43.970 -16.903  1.00  0.250          H  
ATOM   4391  N   VAL A 302     -66.394 -39.294 -15.433  1.00  0.160          N  
ATOM   4392  CA  VAL A 302     -65.957 -38.164 -14.612  1.00  0.160          C  
ATOM   4393  C   VAL A 302     -67.112 -37.497 -13.867  1.00  0.160          C  
ATOM   4394  O   VAL A 302     -68.266 -37.588 -14.282  1.00  0.160          O  
ATOM   4395  CB  VAL A 302     -65.226 -37.110 -15.483  1.00  0.220          C  
ATOM   4396  CG1 VAL A 302     -63.956 -37.717 -16.093  1.00  0.220          C  
ATOM   4397  CG2 VAL A 302     -66.163 -36.605 -16.590  1.00  0.220          C  
ATOM   4398  H   VAL A 302     -67.206 -39.197 -16.053  1.00  0.190          H  
ATOM   4399  HA  VAL A 302     -65.249 -38.541 -13.875  1.00  0.190          H  
ATOM   4400  HB  VAL A 302     -64.943 -36.278 -14.867  1.00  0.270          H  
ATOM   4401 1HG1 VAL A 302     -63.441 -36.969 -16.684  1.00  0.270          H  
ATOM   4402 2HG1 VAL A 302     -63.302 -38.060 -15.295  1.00  0.270          H  
ATOM   4403 3HG1 VAL A 302     -64.214 -38.559 -16.721  1.00  0.270          H  
ATOM   4404 1HG2 VAL A 302     -65.652 -35.854 -17.191  1.00  0.270          H  
ATOM   4405 2HG2 VAL A 302     -66.466 -37.433 -17.233  1.00  0.270          H  
ATOM   4406 3HG2 VAL A 302     -67.042 -36.161 -16.141  1.00  0.270          H  
ATOM   4407  N   THR A 303     -66.789 -36.773 -12.808  1.00  0.160          N  
ATOM   4408  CA  THR A 303     -67.773 -36.027 -12.046  1.00  0.160          C  
ATOM   4409  C   THR A 303     -67.587 -34.541 -12.253  1.00  0.140          C  
ATOM   4410  O   THR A 303     -66.491 -34.010 -12.057  1.00  0.140          O  
ATOM   4411  CB  THR A 303     -67.667 -36.364 -10.541  1.00  0.220          C  
ATOM   4412  OG1 THR A 303     -67.931 -37.757 -10.347  1.00  0.220          O  
ATOM   4413  CG2 THR A 303     -68.663 -35.551  -9.728  1.00  0.220          C  
ATOM   4414  H   THR A 303     -65.823 -36.755 -12.505  1.00  0.190          H  
ATOM   4415  HA  THR A 303     -68.770 -36.297 -12.390  1.00  0.190          H  
ATOM   4416  HB  THR A 303     -66.660 -36.145 -10.195  1.00  0.270          H  
ATOM   4417  HG1 THR A 303     -67.235 -38.278 -10.748  1.00  0.270          H  
ATOM   4418 1HG2 THR A 303     -68.565 -35.816  -8.678  1.00  0.270          H  
ATOM   4419 2HG2 THR A 303     -68.467 -34.485  -9.844  1.00  0.270          H  
ATOM   4420 3HG2 THR A 303     -69.674 -35.775 -10.066  1.00  0.270          H  
ATOM   4421  N   LYS A 304     -68.666 -33.871 -12.630  1.00  0.130          N  
ATOM   4422  CA  LYS A 304     -68.586 -32.453 -12.892  1.00  0.100          C  
ATOM   4423  C   LYS A 304     -67.983 -31.721 -11.699  1.00  0.100          C  
ATOM   4424  O   LYS A 304     -68.404 -31.898 -10.554  1.00  0.120          O  
ATOM   4425  CB  LYS A 304     -69.963 -31.887 -13.253  1.00  0.150          C  
ATOM   4426  CG  LYS A 304     -69.958 -30.395 -13.637  1.00  0.150          C  
ATOM   4427  CD  LYS A 304     -71.331 -29.933 -14.141  1.00  0.150          C  
ATOM   4428  CE  LYS A 304     -71.305 -28.477 -14.632  1.00  0.150          C  
ATOM   4429  NZ  LYS A 304     -71.167 -27.488 -13.512  1.00  0.150          N  
ATOM   4430  H   LYS A 304     -69.538 -34.365 -12.754  1.00  0.160          H  
ATOM   4431  HA  LYS A 304     -67.930 -32.301 -13.747  1.00  0.120          H  
ATOM   4432 1HB  LYS A 304     -70.371 -32.443 -14.096  1.00  0.180          H  
ATOM   4433 2HB  LYS A 304     -70.642 -32.017 -12.412  1.00  0.180          H  
ATOM   4434 1HG  LYS A 304     -69.673 -29.800 -12.773  1.00  0.180          H  
ATOM   4435 2HG  LYS A 304     -69.220 -30.233 -14.433  1.00  0.180          H  
ATOM   4436 1HD  LYS A 304     -71.614 -30.557 -14.991  1.00  0.180          H  
ATOM   4437 2HD  LYS A 304     -72.078 -30.046 -13.357  1.00  0.180          H  
ATOM   4438 1HE  LYS A 304     -70.465 -28.352 -15.321  1.00  0.180          H  
ATOM   4439 2HE  LYS A 304     -72.230 -28.271 -15.169  1.00  0.180          H  
ATOM   4440 1HZ  LYS A 304     -71.159 -26.554 -13.904  1.00  0.180          H  
ATOM   4441 2HZ  LYS A 304     -71.946 -27.581 -12.874  1.00  0.180          H  
ATOM   4442 3HZ  LYS A 304     -70.305 -27.652 -13.017  1.00  0.180          H  
ATOM   4443  N   GLY A 305     -67.001 -30.888 -12.003  1.00  0.080          N  
ATOM   4444  CA  GLY A 305     -66.263 -30.067 -11.061  1.00  0.080          C  
ATOM   4445  C   GLY A 305     -64.935 -30.668 -10.598  1.00  0.100          C  
ATOM   4446  O   GLY A 305     -64.128 -29.949 -10.001  1.00  0.120          O  
ATOM   4447  H   GLY A 305     -66.748 -30.830 -12.984  1.00  0.100          H  
ATOM   4448 1HA  GLY A 305     -66.069 -29.101 -11.526  1.00  0.100          H  
ATOM   4449 2HA  GLY A 305     -66.891 -29.876 -10.193  1.00  0.100          H  
ATOM   4450  N   LYS A 306     -64.697 -31.953 -10.868  1.00  0.110          N  
ATOM   4451  CA  LYS A 306     -63.441 -32.570 -10.447  1.00  0.170          C  
ATOM   4452  C   LYS A 306     -62.357 -32.507 -11.526  1.00  0.100          C  
ATOM   4453  O   LYS A 306     -62.630 -32.563 -12.732  1.00  0.120          O  
ATOM   4454  CB  LYS A 306     -63.685 -34.015  -9.999  1.00  0.210          C  
ATOM   4455  CG  LYS A 306     -64.681 -34.192  -8.838  1.00  0.210          C  
ATOM   4456  CD  LYS A 306     -64.197 -33.532  -7.544  1.00  0.210          C  
ATOM   4457  CE  LYS A 306     -65.127 -33.845  -6.379  1.00  0.210          C  
ATOM   4458  NZ  LYS A 306     -64.701 -33.150  -5.129  1.00  0.210          N  
ATOM   4459  H   LYS A 306     -65.413 -32.509 -11.352  1.00  0.130          H  
ATOM   4460  HA  LYS A 306     -63.050 -32.014  -9.595  1.00  0.200          H  
ATOM   4461 1HB  LYS A 306     -64.123 -34.555 -10.814  1.00  0.260          H  
ATOM   4462 2HB  LYS A 306     -62.739 -34.496  -9.747  1.00  0.260          H  
ATOM   4463 1HG  LYS A 306     -65.642 -33.753  -9.129  1.00  0.260          H  
ATOM   4464 2HG  LYS A 306     -64.832 -35.256  -8.662  1.00  0.260          H  
ATOM   4465 1HD  LYS A 306     -63.184 -33.869  -7.308  1.00  0.260          H  
ATOM   4466 2HD  LYS A 306     -64.181 -32.450  -7.670  1.00  0.260          H  
ATOM   4467 1HE  LYS A 306     -66.138 -33.527  -6.635  1.00  0.260          H  
ATOM   4468 2HE  LYS A 306     -65.129 -34.921  -6.202  1.00  0.260          H  
ATOM   4469 1HZ  LYS A 306     -65.339 -33.379  -4.379  1.00  0.260          H  
ATOM   4470 2HZ  LYS A 306     -63.766 -33.446  -4.878  1.00  0.260          H  
ATOM   4471 3HZ  LYS A 306     -64.706 -32.150  -5.283  1.00  0.260          H  
ATOM   4472  N   ARG A 307     -61.107 -32.384 -11.071  1.00  0.170          N  
ATOM   4473  CA  ARG A 307     -59.939 -32.381 -11.958  1.00  0.100          C  
ATOM   4474  C   ARG A 307     -59.292 -33.768 -12.049  1.00  0.070          C  
ATOM   4475  O   ARG A 307     -58.839 -34.328 -11.037  1.00  0.120          O  
ATOM   4476  CB  ARG A 307     -58.938 -31.378 -11.461  1.00  0.170          C  
ATOM   4477  CG  ARG A 307     -59.415 -29.942 -11.446  1.00  0.170          C  
ATOM   4478  CD  ARG A 307     -58.430 -29.097 -10.758  1.00  0.170          C  
ATOM   4479  NE  ARG A 307     -58.299 -29.501  -9.346  1.00  0.170          N  
ATOM   4480  CZ  ARG A 307     -57.259 -29.181  -8.541  1.00  0.170          C  
ATOM   4481  NH1 ARG A 307     -56.268 -28.434  -9.005  1.00  0.170          N  
ATOM   4482  NH2 ARG A 307     -57.240 -29.638  -7.295  1.00  0.170          N  
ATOM   4483  H   ARG A 307     -60.959 -32.283 -10.052  1.00  0.200          H  
ATOM   4484  HA  ARG A 307     -60.261 -32.087 -12.955  1.00  0.120          H  
ATOM   4485 1HB  ARG A 307     -58.694 -31.639 -10.446  1.00  0.200          H  
ATOM   4486 2HB  ARG A 307     -58.028 -31.429 -12.063  1.00  0.200          H  
ATOM   4487 1HG  ARG A 307     -59.546 -29.584 -12.467  1.00  0.200          H  
ATOM   4488 2HG  ARG A 307     -60.363 -29.877 -10.907  1.00  0.200          H  
ATOM   4489 1HD  ARG A 307     -57.463 -29.206 -11.247  1.00  0.200          H  
ATOM   4490 2HD  ARG A 307     -58.752 -28.058 -10.794  1.00  0.200          H  
ATOM   4491  HE  ARG A 307     -59.056 -30.100  -8.940  1.00  0.200          H  
ATOM   4492 1HH1 ARG A 307     -56.287 -28.099  -9.955  1.00  0.200          H  
ATOM   4493 2HH1 ARG A 307     -55.443 -28.231  -8.422  1.00  0.200          H  
ATOM   4494 1HH2 ARG A 307     -58.016 -30.242  -6.951  1.00  0.200          H  
ATOM   4495 2HH2 ARG A 307     -56.472 -29.425  -6.679  1.00  0.200          H  
ATOM   4496  N   TYR A 308     -59.186 -34.292 -13.258  1.00  0.110          N  
ATOM   4497  CA  TYR A 308     -58.654 -35.634 -13.457  1.00  0.100          C  
ATOM   4498  C   TYR A 308     -57.331 -35.685 -14.178  1.00  0.080          C  
ATOM   4499  O   TYR A 308     -57.163 -35.081 -15.239  1.00  0.060          O  
ATOM   4500  CB  TYR A 308     -59.654 -36.419 -14.288  1.00  0.140          C  
ATOM   4501  CG  TYR A 308     -60.919 -36.645 -13.615  1.00  0.140          C  
ATOM   4502  CD1 TYR A 308     -61.897 -35.670 -13.636  1.00  0.140          C  
ATOM   4503  CD2 TYR A 308     -61.124 -37.820 -12.970  1.00  0.140          C  
ATOM   4504  CE1 TYR A 308     -63.054 -35.885 -12.974  1.00  0.140          C  
ATOM   4505  CE2 TYR A 308     -62.285 -38.037 -12.312  1.00  0.140          C  
ATOM   4506  CZ  TYR A 308     -63.240 -37.080 -12.299  1.00  0.140          C  
ATOM   4507  OH  TYR A 308     -64.388 -37.308 -11.612  1.00  0.140          O  
ATOM   4508  H   TYR A 308     -59.526 -33.748 -14.054  1.00  0.130          H  
ATOM   4509  HA  TYR A 308     -58.520 -36.109 -12.485  1.00  0.120          H  
ATOM   4510 1HB  TYR A 308     -59.855 -35.857 -15.189  1.00  0.170          H  
ATOM   4511 2HB  TYR A 308     -59.225 -37.382 -14.566  1.00  0.170          H  
ATOM   4512  HD1 TYR A 308     -61.739 -34.725 -14.165  1.00  0.170          H  
ATOM   4513  HD2 TYR A 308     -60.353 -38.580 -12.969  1.00  0.170          H  
ATOM   4514  HE1 TYR A 308     -63.827 -35.113 -12.975  1.00  0.170          H  
ATOM   4515  HE2 TYR A 308     -62.448 -38.974 -11.785  1.00  0.170          H  
ATOM   4516  HH  TYR A 308     -64.324 -38.166 -11.168  1.00  0.170          H  
ATOM   4517  N   ARG A 309     -56.399 -36.456 -13.639  1.00  0.070          N  
ATOM   4518  CA  ARG A 309     -55.138 -36.641 -14.323  1.00  0.070          C  
ATOM   4519  C   ARG A 309     -55.191 -37.929 -15.104  1.00  0.060          C  
ATOM   4520  O   ARG A 309     -55.196 -39.020 -14.539  1.00  0.060          O  
ATOM   4521  CB  ARG A 309     -53.975 -36.671 -13.380  1.00  0.100          C  
ATOM   4522  CG  ARG A 309     -52.640 -36.845 -14.062  1.00  0.100          C  
ATOM   4523  CD  ARG A 309     -51.603 -36.787 -13.092  1.00  0.100          C  
ATOM   4524  NE  ARG A 309     -50.291 -36.888 -13.643  1.00  0.100          N  
ATOM   4525  CZ  ARG A 309     -49.178 -36.923 -12.880  1.00  0.100          C  
ATOM   4526  NH1 ARG A 309     -49.250 -36.902 -11.572  1.00  0.100          N  
ATOM   4527  NH2 ARG A 309     -47.981 -36.976 -13.409  1.00  0.100          N  
ATOM   4528  H   ARG A 309     -56.580 -36.920 -12.742  1.00  0.080          H  
ATOM   4529  HA  ARG A 309     -54.986 -35.823 -15.023  1.00  0.080          H  
ATOM   4530 1HB  ARG A 309     -53.943 -35.742 -12.837  1.00  0.120          H  
ATOM   4531 2HB  ARG A 309     -54.102 -37.476 -12.655  1.00  0.120          H  
ATOM   4532 1HG  ARG A 309     -52.588 -37.820 -14.551  1.00  0.120          H  
ATOM   4533 2HG  ARG A 309     -52.486 -36.051 -14.799  1.00  0.120          H  
ATOM   4534 1HD  ARG A 309     -51.675 -35.833 -12.640  1.00  0.120          H  
ATOM   4535 2HD  ARG A 309     -51.742 -37.578 -12.350  1.00  0.120          H  
ATOM   4536  HE  ARG A 309     -50.193 -36.909 -14.664  1.00  0.120          H  
ATOM   4537 1HH1 ARG A 309     -50.126 -36.865 -11.063  1.00  0.120          H  
ATOM   4538 2HH1 ARG A 309     -48.374 -36.932 -11.049  1.00  0.120          H  
ATOM   4539 1HH2 ARG A 309     -47.850 -36.988 -14.411  1.00  0.120          H  
ATOM   4540 2HH2 ARG A 309     -47.171 -36.984 -12.763  1.00  0.120          H  
ATOM   4541  N   PHE A 310     -55.218 -37.797 -16.404  1.00  0.050          N  
ATOM   4542  CA  PHE A 310     -55.333 -38.940 -17.265  1.00  0.050          C  
ATOM   4543  C   PHE A 310     -53.989 -39.364 -17.764  1.00  0.040          C  
ATOM   4544  O   PHE A 310     -53.108 -38.546 -18.034  1.00  0.040          O  
ATOM   4545  CB  PHE A 310     -56.280 -38.675 -18.400  1.00  0.070          C  
ATOM   4546  CG  PHE A 310     -57.728 -38.663 -18.007  1.00  0.070          C  
ATOM   4547  CD1 PHE A 310     -58.424 -37.506 -17.759  1.00  0.070          C  
ATOM   4548  CD2 PHE A 310     -58.396 -39.853 -17.889  1.00  0.070          C  
ATOM   4549  CE1 PHE A 310     -59.763 -37.578 -17.417  1.00  0.070          C  
ATOM   4550  CE2 PHE A 310     -59.714 -39.912 -17.540  1.00  0.070          C  
ATOM   4551  CZ  PHE A 310     -60.398 -38.771 -17.306  1.00  0.070          C  
ATOM   4552  H   PHE A 310     -55.152 -36.864 -16.802  1.00  0.060          H  
ATOM   4553  HA  PHE A 310     -55.739 -39.759 -16.689  1.00  0.060          H  
ATOM   4554 1HB  PHE A 310     -56.031 -37.705 -18.775  1.00  0.080          H  
ATOM   4555 2HB  PHE A 310     -56.128 -39.402 -19.191  1.00  0.080          H  
ATOM   4556  HD1 PHE A 310     -57.916 -36.540 -17.837  1.00  0.080          H  
ATOM   4557  HD2 PHE A 310     -57.855 -40.772 -18.083  1.00  0.080          H  
ATOM   4558  HE1 PHE A 310     -60.317 -36.687 -17.227  1.00  0.080          H  
ATOM   4559  HE2 PHE A 310     -60.212 -40.880 -17.453  1.00  0.080          H  
ATOM   4560  HZ  PHE A 310     -61.448 -38.812 -17.030  1.00  0.080          H  
ATOM   4561  N   ARG A 311     -53.829 -40.666 -17.888  1.00  0.060          N  
ATOM   4562  CA  ARG A 311     -52.577 -41.245 -18.332  1.00  0.070          C  
ATOM   4563  C   ARG A 311     -52.740 -42.009 -19.636  1.00  0.070          C  
ATOM   4564  O   ARG A 311     -53.298 -43.101 -19.643  1.00  0.100          O  
ATOM   4565  CB  ARG A 311     -52.070 -42.145 -17.219  1.00  0.090          C  
ATOM   4566  CG  ARG A 311     -51.731 -41.377 -15.924  1.00  0.090          C  
ATOM   4567  CD  ARG A 311     -51.317 -42.273 -14.823  1.00  0.090          C  
ATOM   4568  NE  ARG A 311     -51.033 -41.540 -13.574  1.00  0.090          N  
ATOM   4569  CZ  ARG A 311     -49.834 -40.992 -13.254  1.00  0.090          C  
ATOM   4570  NH1 ARG A 311     -48.819 -41.070 -14.098  1.00  0.090          N  
ATOM   4571  NH2 ARG A 311     -49.671 -40.368 -12.090  1.00  0.090          N  
ATOM   4572  H   ARG A 311     -54.619 -41.271 -17.638  1.00  0.070          H  
ATOM   4573  HA  ARG A 311     -51.857 -40.444 -18.495  1.00  0.080          H  
ATOM   4574 1HB  ARG A 311     -52.827 -42.870 -16.968  1.00  0.110          H  
ATOM   4575 2HB  ARG A 311     -51.201 -42.689 -17.547  1.00  0.110          H  
ATOM   4576 1HG  ARG A 311     -50.935 -40.662 -16.121  1.00  0.110          H  
ATOM   4577 2HG  ARG A 311     -52.616 -40.837 -15.580  1.00  0.110          H  
ATOM   4578 1HD  ARG A 311     -52.130 -42.968 -14.617  1.00  0.110          H  
ATOM   4579 2HD  ARG A 311     -50.435 -42.834 -15.110  1.00  0.110          H  
ATOM   4580  HE  ARG A 311     -51.805 -41.461 -12.875  1.00  0.110          H  
ATOM   4581 1HH1 ARG A 311     -48.930 -41.528 -15.008  1.00  0.110          H  
ATOM   4582 2HH1 ARG A 311     -47.938 -40.645 -13.853  1.00  0.110          H  
ATOM   4583 1HH2 ARG A 311     -50.469 -40.257 -11.433  1.00  0.110          H  
ATOM   4584 2HH2 ARG A 311     -48.779 -39.980 -11.831  1.00  0.110          H  
ATOM   4585  N   LEU A 312     -52.284 -41.403 -20.735  1.00  0.040          N  
ATOM   4586  CA  LEU A 312     -52.413 -41.931 -22.092  1.00  0.040          C  
ATOM   4587  C   LEU A 312     -51.260 -42.793 -22.496  1.00  0.050          C  
ATOM   4588  O   LEU A 312     -50.128 -42.318 -22.570  1.00  0.120          O  
ATOM   4589  CB  LEU A 312     -52.442 -40.788 -23.112  1.00  0.060          C  
ATOM   4590  CG  LEU A 312     -53.616 -39.908 -23.089  1.00  0.060          C  
ATOM   4591  CD1 LEU A 312     -53.333 -38.659 -23.909  1.00  0.060          C  
ATOM   4592  CD2 LEU A 312     -54.792 -40.649 -23.725  1.00  0.060          C  
ATOM   4593  H   LEU A 312     -51.793 -40.522 -20.623  1.00  0.050          H  
ATOM   4594  HA  LEU A 312     -53.317 -42.523 -22.144  1.00  0.050          H  
ATOM   4595 1HB  LEU A 312     -51.572 -40.168 -22.942  1.00  0.070          H  
ATOM   4596 2HB  LEU A 312     -52.363 -41.220 -24.109  1.00  0.070          H  
ATOM   4597  HG  LEU A 312     -53.841 -39.643 -22.063  1.00  0.070          H  
ATOM   4598 1HD1 LEU A 312     -54.192 -38.009 -23.925  1.00  0.070          H  
ATOM   4599 2HD1 LEU A 312     -52.490 -38.126 -23.482  1.00  0.070          H  
ATOM   4600 3HD1 LEU A 312     -53.110 -38.941 -24.885  1.00  0.070          H  
ATOM   4601 1HD2 LEU A 312     -55.655 -40.021 -23.709  1.00  0.070          H  
ATOM   4602 2HD2 LEU A 312     -54.552 -40.907 -24.759  1.00  0.070          H  
ATOM   4603 3HD2 LEU A 312     -55.004 -41.536 -23.195  1.00  0.070          H  
ATOM   4604  N   VAL A 313     -51.545 -44.040 -22.818  1.00  0.040          N  
ATOM   4605  CA  VAL A 313     -50.502 -44.956 -23.241  1.00  0.050          C  
ATOM   4606  C   VAL A 313     -50.792 -45.546 -24.599  1.00  0.040          C  
ATOM   4607  O   VAL A 313     -51.820 -46.206 -24.767  1.00  0.040          O  
ATOM   4608  CB  VAL A 313     -50.397 -46.140 -22.252  1.00  0.070          C  
ATOM   4609  CG1 VAL A 313     -49.322 -47.134 -22.696  1.00  0.070          C  
ATOM   4610  CG2 VAL A 313     -50.104 -45.631 -20.890  1.00  0.070          C  
ATOM   4611  H   VAL A 313     -52.516 -44.356 -22.712  1.00  0.050          H  
ATOM   4612  HA  VAL A 313     -49.555 -44.420 -23.289  1.00  0.060          H  
ATOM   4613  HB  VAL A 313     -51.329 -46.665 -22.249  1.00  0.080          H  
ATOM   4614 1HG1 VAL A 313     -49.300 -47.958 -21.994  1.00  0.080          H  
ATOM   4615 2HG1 VAL A 313     -49.548 -47.520 -23.683  1.00  0.080          H  
ATOM   4616 3HG1 VAL A 313     -48.351 -46.656 -22.720  1.00  0.080          H  
ATOM   4617 1HG2 VAL A 313     -50.039 -46.459 -20.188  1.00  0.080          H  
ATOM   4618 2HG2 VAL A 313     -49.162 -45.108 -20.930  1.00  0.080          H  
ATOM   4619 3HG2 VAL A 313     -50.893 -44.950 -20.567  1.00  0.080          H  
ATOM   4620  N   SER A 314     -49.882 -45.386 -25.552  1.00  0.030          N  
ATOM   4621  CA  SER A 314     -50.123 -46.083 -26.796  1.00  0.020          C  
ATOM   4622  C   SER A 314     -49.479 -47.444 -26.735  1.00  0.030          C  
ATOM   4623  O   SER A 314     -48.291 -47.582 -26.436  1.00  0.040          O  
ATOM   4624  CB  SER A 314     -49.638 -45.374 -28.014  1.00  0.030          C  
ATOM   4625  OG  SER A 314     -49.760 -46.245 -29.107  1.00  0.030          O  
ATOM   4626  H   SER A 314     -49.050 -44.793 -25.424  1.00  0.040          H  
ATOM   4627  HA  SER A 314     -51.195 -46.231 -26.918  1.00  0.020          H  
ATOM   4628 1HB  SER A 314     -50.255 -44.513 -28.182  1.00  0.040          H  
ATOM   4629 2HB  SER A 314     -48.602 -45.046 -27.895  1.00  0.040          H  
ATOM   4630  HG  SER A 314     -49.592 -45.705 -29.892  1.00  0.040          H  
ATOM   4631  N   LEU A 315     -50.305 -48.451 -26.918  1.00  0.040          N  
ATOM   4632  CA  LEU A 315     -49.918 -49.839 -26.899  1.00  0.040          C  
ATOM   4633  C   LEU A 315     -49.924 -50.337 -28.358  1.00  0.020          C  
ATOM   4634  O   LEU A 315     -49.931 -51.545 -28.607  1.00  0.040          O  
ATOM   4635  CB  LEU A 315     -50.938 -50.654 -26.075  1.00  0.060          C  
ATOM   4636  CG  LEU A 315     -51.221 -50.256 -24.582  1.00  0.060          C  
ATOM   4637  CD1 LEU A 315     -52.319 -51.149 -24.054  1.00  0.060          C  
ATOM   4638  CD2 LEU A 315     -50.032 -50.427 -23.729  1.00  0.060          C  
ATOM   4639  H   LEU A 315     -51.284 -48.245 -27.116  1.00  0.050          H  
ATOM   4640  HA  LEU A 315     -48.915 -49.934 -26.489  1.00  0.050          H  
ATOM   4641 1HB  LEU A 315     -51.877 -50.641 -26.602  1.00  0.070          H  
ATOM   4642 2HB  LEU A 315     -50.584 -51.650 -26.032  1.00  0.070          H  
ATOM   4643  HG  LEU A 315     -51.548 -49.214 -24.547  1.00  0.070          H  
ATOM   4644 1HD1 LEU A 315     -52.540 -50.880 -23.025  1.00  0.070          H  
ATOM   4645 2HD1 LEU A 315     -53.215 -51.026 -24.665  1.00  0.070          H  
ATOM   4646 3HD1 LEU A 315     -51.996 -52.185 -24.088  1.00  0.070          H  
ATOM   4647 1HD2 LEU A 315     -50.269 -50.151 -22.702  1.00  0.070          H  
ATOM   4648 2HD2 LEU A 315     -49.733 -51.467 -23.761  1.00  0.070          H  
ATOM   4649 3HD2 LEU A 315     -49.237 -49.792 -24.101  1.00  0.070          H  
ATOM   4650  N   SER A 316     -49.997 -49.392 -29.318  1.00  0.020          N  
ATOM   4651  CA  SER A 316     -50.102 -49.702 -30.747  1.00  0.090          C  
ATOM   4652  C   SER A 316     -48.842 -50.328 -31.327  1.00  0.030          C  
ATOM   4653  O   SER A 316     -47.752 -50.179 -30.769  1.00  0.040          O  
ATOM   4654  CB  SER A 316     -50.450 -48.441 -31.529  1.00  0.100          C  
ATOM   4655  OG  SER A 316     -49.408 -47.516 -31.519  1.00  0.100          O  
ATOM   4656  H   SER A 316     -49.974 -48.407 -29.054  1.00  0.020          H  
ATOM   4657  HA  SER A 316     -50.913 -50.416 -30.880  1.00  0.110          H  
ATOM   4658 1HB  SER A 316     -50.670 -48.689 -32.549  1.00  0.120          H  
ATOM   4659 2HB  SER A 316     -51.346 -47.990 -31.107  1.00  0.120          H  
ATOM   4660  HG  SER A 316     -49.639 -46.848 -32.194  1.00  0.120          H  
ATOM   4661  N   CYS A 317     -49.012 -50.980 -32.481  1.00  0.040          N  
ATOM   4662  CA  CYS A 317     -47.963 -51.662 -33.205  1.00  0.090          C  
ATOM   4663  C   CYS A 317     -47.505 -50.914 -34.439  1.00  0.090          C  
ATOM   4664  O   CYS A 317     -46.396 -51.134 -34.932  1.00  0.160          O  
ATOM   4665  CB  CYS A 317     -48.489 -53.022 -33.650  1.00  0.110          C  
ATOM   4666  SG  CYS A 317     -48.935 -54.079 -32.294  1.00  0.110          S  
ATOM   4667  H   CYS A 317     -49.942 -51.007 -32.890  1.00  0.050          H  
ATOM   4668  HA  CYS A 317     -47.119 -51.793 -32.534  1.00  0.110          H  
ATOM   4669 1HB  CYS A 317     -49.380 -52.872 -34.266  1.00  0.130          H  
ATOM   4670 2HB  CYS A 317     -47.757 -53.522 -34.262  1.00  0.130          H  
ATOM   4671  N   ASP A 318     -48.378 -50.080 -35.004  1.00  0.040          N  
ATOM   4672  CA  ASP A 318     -48.014 -49.368 -36.231  1.00  0.030          C  
ATOM   4673  C   ASP A 318     -48.439 -47.878 -36.287  1.00  0.030          C  
ATOM   4674  O   ASP A 318     -47.601 -47.015 -36.020  1.00  0.030          O  
ATOM   4675  CB  ASP A 318     -48.381 -50.206 -37.477  1.00  0.050          C  
ATOM   4676  CG  ASP A 318     -48.071 -49.513 -38.829  1.00  0.050          C  
ATOM   4677  OD1 ASP A 318     -47.539 -48.440 -38.807  1.00  0.050          O  
ATOM   4678  OD2 ASP A 318     -48.442 -50.037 -39.853  1.00  0.050          O  
ATOM   4679  H   ASP A 318     -49.305 -49.950 -34.575  1.00  0.050          H  
ATOM   4680  HA  ASP A 318     -46.929 -49.337 -36.255  1.00  0.040          H  
ATOM   4681 1HB  ASP A 318     -47.744 -51.085 -37.447  1.00  0.060          H  
ATOM   4682 2HB  ASP A 318     -49.386 -50.601 -37.445  1.00  0.060          H  
ATOM   4683  N   PRO A 319     -49.712 -47.513 -36.576  1.00  0.030          N  
ATOM   4684  CA  PRO A 319     -50.151 -46.142 -36.756  1.00  0.030          C  
ATOM   4685  C   PRO A 319     -50.031 -45.279 -35.527  1.00  0.040          C  
ATOM   4686  O   PRO A 319     -50.105 -45.753 -34.390  1.00  0.050          O  
ATOM   4687  CB  PRO A 319     -51.629 -46.285 -37.128  1.00  0.040          C  
ATOM   4688  CG  PRO A 319     -52.031 -47.631 -36.595  1.00  0.040          C  
ATOM   4689  CD  PRO A 319     -50.794 -48.486 -36.753  1.00  0.040          C  
ATOM   4690  HA  PRO A 319     -49.589 -45.695 -37.592  1.00  0.040          H  
ATOM   4691 1HB  PRO A 319     -52.200 -45.465 -36.658  1.00  0.050          H  
ATOM   4692 2HB  PRO A 319     -51.749 -46.172 -38.208  1.00  0.050          H  
ATOM   4693 1HG  PRO A 319     -52.335 -47.547 -35.538  1.00  0.050          H  
ATOM   4694 2HG  PRO A 319     -52.905 -48.022 -37.142  1.00  0.050          H  
ATOM   4695 1HD  PRO A 319     -50.770 -49.251 -35.998  1.00  0.050          H  
ATOM   4696 2HD  PRO A 319     -50.793 -48.890 -37.773  1.00  0.050          H  
ATOM   4697  N   ASN A 320     -49.862 -44.003 -35.801  1.00  0.030          N  
ATOM   4698  CA  ASN A 320     -49.826 -42.956 -34.809  1.00  0.030          C  
ATOM   4699  C   ASN A 320     -51.274 -42.568 -34.640  1.00  0.020          C  
ATOM   4700  O   ASN A 320     -52.044 -42.715 -35.589  1.00  0.010          O  
ATOM   4701  CB  ASN A 320     -49.046 -41.778 -35.343  1.00  0.040          C  
ATOM   4702  CG  ASN A 320     -47.691 -42.166 -35.760  1.00  0.040          C  
ATOM   4703  OD1 ASN A 320     -47.033 -43.014 -35.173  1.00  0.040          O  
ATOM   4704  ND2 ASN A 320     -47.230 -41.556 -36.812  1.00  0.040          N  
ATOM   4705  H   ASN A 320     -49.804 -43.734 -36.783  1.00  0.040          H  
ATOM   4706  HA  ASN A 320     -49.441 -43.321 -33.857  1.00  0.040          H  
ATOM   4707 1HB  ASN A 320     -49.572 -41.340 -36.188  1.00  0.050          H  
ATOM   4708 2HB  ASN A 320     -48.970 -41.011 -34.565  1.00  0.050          H  
ATOM   4709 1HD2 ASN A 320     -46.315 -41.780 -37.148  1.00  0.050          H  
ATOM   4710 2HD2 ASN A 320     -47.776 -40.855 -37.269  1.00  0.050          H  
ATOM   4711  N   TYR A 321     -51.659 -42.034 -33.488  1.00  0.020          N  
ATOM   4712  CA  TYR A 321     -53.034 -41.567 -33.320  1.00  0.020          C  
ATOM   4713  C   TYR A 321     -53.152 -40.113 -32.914  1.00  0.040          C  
ATOM   4714  O   TYR A 321     -52.379 -39.606 -32.102  1.00  0.050          O  
ATOM   4715  CB  TYR A 321     -53.761 -42.419 -32.276  1.00  0.030          C  
ATOM   4716  CG  TYR A 321     -54.016 -43.824 -32.708  1.00  0.030          C  
ATOM   4717  CD1 TYR A 321     -53.061 -44.817 -32.580  1.00  0.030          C  
ATOM   4718  CD2 TYR A 321     -55.226 -44.116 -33.235  1.00  0.030          C  
ATOM   4719  CE1 TYR A 321     -53.348 -46.098 -33.005  1.00  0.030          C  
ATOM   4720  CE2 TYR A 321     -55.512 -45.365 -33.649  1.00  0.030          C  
ATOM   4721  CZ  TYR A 321     -54.589 -46.365 -33.546  1.00  0.030          C  
ATOM   4722  OH  TYR A 321     -54.912 -47.632 -33.981  1.00  0.030          O  
ATOM   4723  H   TYR A 321     -50.980 -41.947 -32.731  1.00  0.020          H  
ATOM   4724  HA  TYR A 321     -53.544 -41.676 -34.271  1.00  0.020          H  
ATOM   4725 1HB  TYR A 321     -53.176 -42.441 -31.354  1.00  0.030          H  
ATOM   4726 2HB  TYR A 321     -54.721 -41.955 -32.044  1.00  0.030          H  
ATOM   4727  HD1 TYR A 321     -52.081 -44.592 -32.155  1.00  0.030          H  
ATOM   4728  HD2 TYR A 321     -55.965 -43.346 -33.331  1.00  0.030          H  
ATOM   4729  HE1 TYR A 321     -52.604 -46.889 -32.923  1.00  0.030          H  
ATOM   4730  HE2 TYR A 321     -56.485 -45.575 -34.076  1.00  0.030          H  
ATOM   4731  HH  TYR A 321     -54.137 -48.232 -33.899  1.00  0.030          H  
ATOM   4732  N   THR A 322     -54.175 -39.442 -33.422  1.00  0.050          N  
ATOM   4733  CA  THR A 322     -54.437 -38.092 -32.952  1.00  0.070          C  
ATOM   4734  C   THR A 322     -55.571 -38.191 -31.959  1.00  0.060          C  
ATOM   4735  O   THR A 322     -56.692 -38.576 -32.308  1.00  0.060          O  
ATOM   4736  CB  THR A 322     -54.781 -37.122 -34.090  1.00  0.090          C  
ATOM   4737  OG1 THR A 322     -53.670 -37.046 -34.999  1.00  0.090          O  
ATOM   4738  CG2 THR A 322     -55.040 -35.725 -33.499  1.00  0.090          C  
ATOM   4739  H   THR A 322     -54.767 -39.881 -34.131  1.00  0.060          H  
ATOM   4740  HA  THR A 322     -53.565 -37.705 -32.429  1.00  0.080          H  
ATOM   4741  HB  THR A 322     -55.664 -37.472 -34.626  1.00  0.110          H  
ATOM   4742  HG1 THR A 322     -53.540 -37.907 -35.415  1.00  0.110          H  
ATOM   4743 1HG2 THR A 322     -55.271 -35.031 -34.303  1.00  0.110          H  
ATOM   4744 2HG2 THR A 322     -55.881 -35.760 -32.803  1.00  0.110          H  
ATOM   4745 3HG2 THR A 322     -54.148 -35.386 -32.969  1.00  0.110          H  
ATOM   4746  N   PHE A 323     -55.266 -37.842 -30.713  1.00  0.070          N  
ATOM   4747  CA  PHE A 323     -56.189 -37.961 -29.600  1.00  0.070          C  
ATOM   4748  C   PHE A 323     -56.773 -36.631 -29.165  1.00  0.060          C  
ATOM   4749  O   PHE A 323     -56.059 -35.631 -29.012  1.00  0.070          O  
ATOM   4750  CB  PHE A 323     -55.465 -38.599 -28.404  1.00  0.100          C  
ATOM   4751  CG  PHE A 323     -56.306 -38.754 -27.164  1.00  0.100          C  
ATOM   4752  CD1 PHE A 323     -57.109 -39.866 -27.010  1.00  0.100          C  
ATOM   4753  CD2 PHE A 323     -56.309 -37.781 -26.159  1.00  0.100          C  
ATOM   4754  CE1 PHE A 323     -57.889 -40.021 -25.899  1.00  0.100          C  
ATOM   4755  CE2 PHE A 323     -57.105 -37.933 -25.043  1.00  0.100          C  
ATOM   4756  CZ  PHE A 323     -57.896 -39.056 -24.915  1.00  0.100          C  
ATOM   4757  H   PHE A 323     -54.318 -37.514 -30.523  1.00  0.080          H  
ATOM   4758  HA  PHE A 323     -57.003 -38.605 -29.905  1.00  0.080          H  
ATOM   4759 1HB  PHE A 323     -55.120 -39.586 -28.697  1.00  0.120          H  
ATOM   4760 2HB  PHE A 323     -54.585 -38.007 -28.158  1.00  0.120          H  
ATOM   4761  HD1 PHE A 323     -57.117 -40.622 -27.786  1.00  0.120          H  
ATOM   4762  HD2 PHE A 323     -55.678 -36.893 -26.269  1.00  0.120          H  
ATOM   4763  HE1 PHE A 323     -58.510 -40.909 -25.798  1.00  0.120          H  
ATOM   4764  HE2 PHE A 323     -57.109 -37.173 -24.264  1.00  0.120          H  
ATOM   4765  HZ  PHE A 323     -58.522 -39.186 -24.038  1.00  0.120          H  
ATOM   4766  N   SER A 324     -58.078 -36.622 -28.941  1.00  0.050          N  
ATOM   4767  CA  SER A 324     -58.757 -35.425 -28.450  1.00  0.030          C  
ATOM   4768  C   SER A 324     -60.087 -35.748 -27.787  1.00  0.030          C  
ATOM   4769  O   SER A 324     -60.692 -36.793 -28.032  1.00  0.030          O  
ATOM   4770  CB  SER A 324     -58.985 -34.431 -29.580  1.00  0.050          C  
ATOM   4771  OG  SER A 324     -59.891 -34.927 -30.532  1.00  0.050          O  
ATOM   4772  H   SER A 324     -58.598 -37.489 -29.115  1.00  0.060          H  
ATOM   4773  HA  SER A 324     -58.117 -34.953 -27.704  1.00  0.040          H  
ATOM   4774 1HB  SER A 324     -59.365 -33.495 -29.165  1.00  0.060          H  
ATOM   4775 2HB  SER A 324     -58.040 -34.206 -30.061  1.00  0.060          H  
ATOM   4776  HG  SER A 324     -60.031 -34.212 -31.160  1.00  0.060          H  
ATOM   4777  N   ILE A 325     -60.576 -34.829 -26.958  1.00  0.040          N  
ATOM   4778  CA  ILE A 325     -61.882 -35.009 -26.333  1.00  0.040          C  
ATOM   4779  C   ILE A 325     -62.811 -33.843 -26.669  1.00  0.070          C  
ATOM   4780  O   ILE A 325     -62.471 -32.676 -26.438  1.00  0.080          O  
ATOM   4781  CB  ILE A 325     -61.728 -35.177 -24.806  1.00  0.060          C  
ATOM   4782  CG1 ILE A 325     -60.812 -36.433 -24.515  1.00  0.060          C  
ATOM   4783  CG2 ILE A 325     -63.096 -35.324 -24.157  1.00  0.060          C  
ATOM   4784  CD1 ILE A 325     -60.441 -36.678 -23.058  1.00  0.060          C  
ATOM   4785  H   ILE A 325     -60.039 -33.989 -26.765  1.00  0.050          H  
ATOM   4786  HA  ILE A 325     -62.344 -35.911 -26.729  1.00  0.050          H  
ATOM   4787  HB  ILE A 325     -61.234 -34.296 -24.396  1.00  0.070          H  
ATOM   4788 1HG1 ILE A 325     -61.302 -37.297 -24.905  1.00  0.070          H  
ATOM   4789 2HG1 ILE A 325     -59.877 -36.307 -25.049  1.00  0.070          H  
ATOM   4790 1HG2 ILE A 325     -62.962 -35.416 -23.114  1.00  0.070          H  
ATOM   4791 2HG2 ILE A 325     -63.706 -34.439 -24.353  1.00  0.070          H  
ATOM   4792 3HG2 ILE A 325     -63.609 -36.207 -24.550  1.00  0.070          H  
ATOM   4793 1HD1 ILE A 325     -59.806 -37.552 -22.995  1.00  0.070          H  
ATOM   4794 2HD1 ILE A 325     -59.905 -35.822 -22.670  1.00  0.070          H  
ATOM   4795 3HD1 ILE A 325     -61.330 -36.849 -22.462  1.00  0.070          H  
ATOM   4796  N   ASP A 326     -63.984 -34.152 -27.220  1.00  0.070          N  
ATOM   4797  CA  ASP A 326     -64.894 -33.090 -27.600  1.00  0.090          C  
ATOM   4798  C   ASP A 326     -65.265 -32.235 -26.405  1.00  0.100          C  
ATOM   4799  O   ASP A 326     -65.559 -32.739 -25.320  1.00  0.100          O  
ATOM   4800  CB  ASP A 326     -66.195 -33.624 -28.212  1.00  0.120          C  
ATOM   4801  CG  ASP A 326     -66.095 -34.204 -29.642  1.00  0.120          C  
ATOM   4802  OD1 ASP A 326     -65.072 -34.107 -30.286  1.00  0.120          O  
ATOM   4803  OD2 ASP A 326     -67.106 -34.715 -30.094  1.00  0.120          O  
ATOM   4804  H   ASP A 326     -64.237 -35.133 -27.374  1.00  0.080          H  
ATOM   4805  HA  ASP A 326     -64.398 -32.459 -28.337  1.00  0.110          H  
ATOM   4806 1HB  ASP A 326     -66.583 -34.409 -27.562  1.00  0.140          H  
ATOM   4807 2HB  ASP A 326     -66.935 -32.823 -28.225  1.00  0.140          H  
ATOM   4808  N   GLY A 327     -65.274 -30.928 -26.618  1.00  0.110          N  
ATOM   4809  CA  GLY A 327     -65.683 -29.970 -25.603  1.00  0.110          C  
ATOM   4810  C   GLY A 327     -64.628 -29.571 -24.568  1.00  0.090          C  
ATOM   4811  O   GLY A 327     -64.914 -28.711 -23.736  1.00  0.080          O  
ATOM   4812  H   GLY A 327     -65.004 -30.592 -27.532  1.00  0.130          H  
ATOM   4813 1HA  GLY A 327     -66.037 -29.069 -26.103  1.00  0.130          H  
ATOM   4814 2HA  GLY A 327     -66.547 -30.375 -25.076  1.00  0.130          H  
ATOM   4815  N   HIS A 328     -63.406 -30.111 -24.617  1.00  0.120          N  
ATOM   4816  CA  HIS A 328     -62.466 -29.716 -23.566  1.00  0.210          C  
ATOM   4817  C   HIS A 328     -60.993 -29.831 -23.958  1.00  0.140          C  
ATOM   4818  O   HIS A 328     -60.596 -30.788 -24.619  1.00  0.500          O  
ATOM   4819  CB  HIS A 328     -62.738 -30.560 -22.320  1.00  0.260          C  
ATOM   4820  CG  HIS A 328     -62.031 -30.081 -21.140  1.00  0.260          C  
ATOM   4821  ND1 HIS A 328     -62.395 -28.930 -20.481  1.00  0.260          N  
ATOM   4822  CD2 HIS A 328     -60.972 -30.570 -20.492  1.00  0.260          C  
ATOM   4823  CE1 HIS A 328     -61.583 -28.731 -19.473  1.00  0.260          C  
ATOM   4824  NE2 HIS A 328     -60.697 -29.718 -19.454  1.00  0.260          N  
ATOM   4825  H   HIS A 328     -63.165 -30.830 -25.313  1.00  0.140          H  
ATOM   4826  HA  HIS A 328     -62.639 -28.674 -23.307  1.00  0.250          H  
ATOM   4827 1HB  HIS A 328     -63.807 -30.560 -22.098  1.00  0.310          H  
ATOM   4828 2HB  HIS A 328     -62.440 -31.592 -22.508  1.00  0.310          H  
ATOM   4829  HD1 HIS A 328     -63.108 -28.277 -20.756  1.00  0.310          H  
ATOM   4830  HD2 HIS A 328     -60.349 -31.446 -20.662  1.00  0.310          H  
ATOM   4831  HE1 HIS A 328     -61.728 -27.859 -18.835  1.00  0.310          H  
ATOM   4832  N   SER A 329     -60.183 -28.833 -23.567  1.00  0.180          N  
ATOM   4833  CA  SER A 329     -58.740 -28.869 -23.825  1.00  0.140          C  
ATOM   4834  C   SER A 329     -58.023 -29.743 -22.805  1.00  0.120          C  
ATOM   4835  O   SER A 329     -58.546 -30.019 -21.735  1.00  0.290          O  
ATOM   4836  CB  SER A 329     -58.171 -27.461 -23.833  1.00  0.210          C  
ATOM   4837  OG  SER A 329     -58.258 -26.864 -22.569  1.00  0.210          O  
ATOM   4838  H   SER A 329     -60.554 -28.045 -23.053  1.00  0.220          H  
ATOM   4839  HA  SER A 329     -58.573 -29.304 -24.813  1.00  0.170          H  
ATOM   4840 1HB  SER A 329     -57.131 -27.503 -24.149  1.00  0.250          H  
ATOM   4841 2HB  SER A 329     -58.705 -26.856 -24.565  1.00  0.250          H  
ATOM   4842  HG  SER A 329     -57.825 -26.010 -22.652  1.00  0.250          H  
ATOM   4843  N   LEU A 330     -56.812 -30.165 -23.114  1.00  0.020          N  
ATOM   4844  CA  LEU A 330     -56.076 -31.034 -22.207  1.00  0.110          C  
ATOM   4845  C   LEU A 330     -54.770 -30.372 -21.757  1.00  0.060          C  
ATOM   4846  O   LEU A 330     -54.042 -29.858 -22.604  1.00  0.080          O  
ATOM   4847  CB  LEU A 330     -55.781 -32.332 -22.975  1.00  0.120          C  
ATOM   4848  CG  LEU A 330     -57.031 -32.997 -23.734  1.00  0.120          C  
ATOM   4849  CD1 LEU A 330     -56.541 -34.260 -24.454  1.00  0.120          C  
ATOM   4850  CD2 LEU A 330     -58.221 -33.288 -22.793  1.00  0.120          C  
ATOM   4851  H   LEU A 330     -56.420 -29.890 -24.012  1.00  0.020          H  
ATOM   4852  HA  LEU A 330     -56.681 -31.239 -21.322  1.00  0.130          H  
ATOM   4853 1HB  LEU A 330     -55.024 -32.113 -23.729  1.00  0.140          H  
ATOM   4854 2HB  LEU A 330     -55.375 -33.054 -22.297  1.00  0.140          H  
ATOM   4855  HG  LEU A 330     -57.378 -32.301 -24.504  1.00  0.140          H  
ATOM   4856 1HD1 LEU A 330     -57.366 -34.699 -25.016  1.00  0.140          H  
ATOM   4857 2HD1 LEU A 330     -55.734 -33.998 -25.140  1.00  0.140          H  
ATOM   4858 3HD1 LEU A 330     -56.176 -34.978 -23.720  1.00  0.140          H  
ATOM   4859 1HD2 LEU A 330     -59.030 -33.714 -23.375  1.00  0.140          H  
ATOM   4860 2HD2 LEU A 330     -57.941 -33.949 -22.060  1.00  0.140          H  
ATOM   4861 3HD2 LEU A 330     -58.575 -32.393 -22.325  1.00  0.140          H  
ATOM   4862  N   THR A 331     -54.435 -30.376 -20.460  1.00  0.040          N  
ATOM   4863  CA  THR A 331     -53.134 -29.771 -20.112  1.00  0.060          C  
ATOM   4864  C   THR A 331     -52.092 -30.832 -19.877  1.00  0.060          C  
ATOM   4865  O   THR A 331     -52.202 -31.612 -18.943  1.00  0.070          O  
ATOM   4866  CB  THR A 331     -53.239 -28.816 -18.907  1.00  0.080          C  
ATOM   4867  OG1 THR A 331     -54.141 -27.740 -19.239  1.00  0.080          O  
ATOM   4868  CG2 THR A 331     -51.855 -28.224 -18.581  1.00  0.080          C  
ATOM   4869  H   THR A 331     -55.071 -30.764 -19.749  1.00  0.050          H  
ATOM   4870  HA  THR A 331     -52.773 -29.202 -20.943  1.00  0.070          H  
ATOM   4871  HB  THR A 331     -53.622 -29.356 -18.041  1.00  0.090          H  
ATOM   4872  HG1 THR A 331     -55.040 -28.090 -19.286  1.00  0.090          H  
ATOM   4873 1HG2 THR A 331     -51.944 -27.544 -17.738  1.00  0.090          H  
ATOM   4874 2HG2 THR A 331     -51.152 -29.016 -18.329  1.00  0.090          H  
ATOM   4875 3HG2 THR A 331     -51.485 -27.679 -19.438  1.00  0.090          H  
ATOM   4876  N   VAL A 332     -51.067 -30.851 -20.731  1.00  0.060          N  
ATOM   4877  CA  VAL A 332     -50.042 -31.883 -20.698  1.00  0.050          C  
ATOM   4878  C   VAL A 332     -49.003 -31.592 -19.632  1.00  0.050          C  
ATOM   4879  O   VAL A 332     -48.426 -30.511 -19.566  1.00  0.040          O  
ATOM   4880  CB  VAL A 332     -49.434 -32.056 -22.112  1.00  0.070          C  
ATOM   4881  CG1 VAL A 332     -48.268 -33.083 -22.121  1.00  0.070          C  
ATOM   4882  CG2 VAL A 332     -50.564 -32.535 -23.040  1.00  0.070          C  
ATOM   4883  H   VAL A 332     -51.017 -30.121 -21.445  1.00  0.070          H  
ATOM   4884  HA  VAL A 332     -50.520 -32.828 -20.446  1.00  0.060          H  
ATOM   4885  HB  VAL A 332     -49.046 -31.094 -22.463  1.00  0.090          H  
ATOM   4886 1HG1 VAL A 332     -47.875 -33.182 -23.133  1.00  0.090          H  
ATOM   4887 2HG1 VAL A 332     -47.476 -32.740 -21.466  1.00  0.090          H  
ATOM   4888 3HG1 VAL A 332     -48.628 -34.057 -21.775  1.00  0.090          H  
ATOM   4889 1HG2 VAL A 332     -50.196 -32.659 -24.045  1.00  0.090          H  
ATOM   4890 2HG2 VAL A 332     -50.942 -33.488 -22.677  1.00  0.090          H  
ATOM   4891 3HG2 VAL A 332     -51.372 -31.806 -23.042  1.00  0.090          H  
ATOM   4892  N   ILE A 333     -48.849 -32.573 -18.760  1.00  0.050          N  
ATOM   4893  CA  ILE A 333     -48.009 -32.579 -17.573  1.00  0.060          C  
ATOM   4894  C   ILE A 333     -46.757 -33.419 -17.728  1.00  0.060          C  
ATOM   4895  O   ILE A 333     -45.721 -33.111 -17.141  1.00  0.050          O  
ATOM   4896  CB  ILE A 333     -48.825 -33.102 -16.367  1.00  0.080          C  
ATOM   4897  CG1 ILE A 333     -50.104 -32.241 -16.179  1.00  0.080          C  
ATOM   4898  CG2 ILE A 333     -47.992 -33.149 -15.085  1.00  0.080          C  
ATOM   4899  CD1 ILE A 333     -49.905 -30.747 -15.993  1.00  0.080          C  
ATOM   4900  H   ILE A 333     -49.378 -33.415 -18.961  1.00  0.060          H  
ATOM   4901  HA  ILE A 333     -47.677 -31.562 -17.379  1.00  0.070          H  
ATOM   4902  HB  ILE A 333     -49.167 -34.114 -16.594  1.00  0.100          H  
ATOM   4903 1HG1 ILE A 333     -50.745 -32.394 -17.041  1.00  0.100          H  
ATOM   4904 2HG1 ILE A 333     -50.618 -32.613 -15.300  1.00  0.100          H  
ATOM   4905 1HG2 ILE A 333     -48.599 -33.534 -14.266  1.00  0.100          H  
ATOM   4906 2HG2 ILE A 333     -47.126 -33.797 -15.210  1.00  0.100          H  
ATOM   4907 3HG2 ILE A 333     -47.657 -32.155 -14.853  1.00  0.100          H  
ATOM   4908 1HD1 ILE A 333     -50.879 -30.286 -15.870  1.00  0.100          H  
ATOM   4909 2HD1 ILE A 333     -49.297 -30.553 -15.119  1.00  0.100          H  
ATOM   4910 3HD1 ILE A 333     -49.427 -30.318 -16.862  1.00  0.100          H  
ATOM   4911  N   GLU A 334     -46.901 -34.556 -18.385  1.00  0.070          N  
ATOM   4912  CA  GLU A 334     -45.813 -35.525 -18.459  1.00  0.070          C  
ATOM   4913  C   GLU A 334     -45.707 -36.113 -19.852  1.00  0.070          C  
ATOM   4914  O   GLU A 334     -46.723 -36.238 -20.547  1.00  0.070          O  
ATOM   4915  CB  GLU A 334     -46.069 -36.680 -17.477  1.00  0.100          C  
ATOM   4916  CG  GLU A 334     -44.940 -37.621 -17.201  1.00  0.100          C  
ATOM   4917  CD  GLU A 334     -45.368 -38.732 -16.319  1.00  0.100          C  
ATOM   4918  OE1 GLU A 334     -45.439 -38.551 -15.130  1.00  0.100          O  
ATOM   4919  OE2 GLU A 334     -45.653 -39.792 -16.858  1.00  0.100          O  
ATOM   4920  H   GLU A 334     -47.801 -34.734 -18.832  1.00  0.080          H  
ATOM   4921  HA  GLU A 334     -44.882 -35.028 -18.213  1.00  0.080          H  
ATOM   4922 1HB  GLU A 334     -46.446 -36.291 -16.530  1.00  0.120          H  
ATOM   4923 2HB  GLU A 334     -46.816 -37.318 -17.905  1.00  0.120          H  
ATOM   4924 1HG  GLU A 334     -44.548 -38.041 -18.116  1.00  0.120          H  
ATOM   4925 2HG  GLU A 334     -44.144 -37.074 -16.707  1.00  0.120          H  
ATOM   4926  N   ALA A 335     -44.487 -36.488 -20.247  1.00  0.080          N  
ATOM   4927  CA  ALA A 335     -44.296 -37.233 -21.488  1.00  0.070          C  
ATOM   4928  C   ALA A 335     -43.184 -38.272 -21.294  1.00  0.050          C  
ATOM   4929  O   ALA A 335     -42.052 -37.956 -20.941  1.00  0.050          O  
ATOM   4930  CB  ALA A 335     -43.991 -36.311 -22.645  1.00  0.100          C  
ATOM   4931  H   ALA A 335     -43.698 -36.280 -19.622  1.00  0.100          H  
ATOM   4932  HA  ALA A 335     -45.217 -37.755 -21.708  1.00  0.080          H  
ATOM   4933 1HB  ALA A 335     -43.897 -36.905 -23.526  1.00  0.120          H  
ATOM   4934 2HB  ALA A 335     -44.811 -35.610 -22.773  1.00  0.120          H  
ATOM   4935 3HB  ALA A 335     -43.063 -35.775 -22.455  1.00  0.120          H  
ATOM   4936  N   ASP A 336     -43.541 -39.530 -21.519  1.00  0.050          N  
ATOM   4937  CA  ASP A 336     -42.699 -40.714 -21.342  1.00  0.050          C  
ATOM   4938  C   ASP A 336     -42.046 -40.751 -19.960  1.00  0.060          C  
ATOM   4939  O   ASP A 336     -40.866 -41.056 -19.828  1.00  0.060          O  
ATOM   4940  CB  ASP A 336     -41.600 -40.817 -22.379  1.00  0.070          C  
ATOM   4941  CG  ASP A 336     -42.066 -40.906 -23.823  1.00  0.070          C  
ATOM   4942  OD1 ASP A 336     -43.255 -41.086 -24.158  1.00  0.070          O  
ATOM   4943  OD2 ASP A 336     -41.151 -40.786 -24.637  1.00  0.070          O  
ATOM   4944  H   ASP A 336     -44.494 -39.677 -21.848  1.00  0.060          H  
ATOM   4945  HA  ASP A 336     -43.333 -41.593 -21.435  1.00  0.060          H  
ATOM   4946 1HB  ASP A 336     -40.938 -39.954 -22.274  1.00  0.080          H  
ATOM   4947 2HB  ASP A 336     -40.997 -41.705 -22.158  1.00  0.080          H  
ATOM   4948  N   GLY A 337     -42.791 -40.402 -18.938  1.00  0.060          N  
ATOM   4949  CA  GLY A 337     -42.276 -40.414 -17.568  1.00  0.070          C  
ATOM   4950  C   GLY A 337     -41.517 -39.136 -17.163  1.00  0.070          C  
ATOM   4951  O   GLY A 337     -41.060 -39.019 -16.025  1.00  0.100          O  
ATOM   4952  H   GLY A 337     -43.758 -40.167 -19.124  1.00  0.070          H  
ATOM   4953 1HA  GLY A 337     -43.108 -40.568 -16.882  1.00  0.080          H  
ATOM   4954 2HA  GLY A 337     -41.621 -41.274 -17.445  1.00  0.080          H  
ATOM   4955  N   VAL A 338     -41.360 -38.181 -18.071  1.00  0.050          N  
ATOM   4956  CA  VAL A 338     -40.666 -36.951 -17.738  1.00  0.050          C  
ATOM   4957  C   VAL A 338     -41.636 -35.855 -17.366  1.00  0.070          C  
ATOM   4958  O   VAL A 338     -42.566 -35.559 -18.113  1.00  0.100          O  
ATOM   4959  CB  VAL A 338     -39.793 -36.505 -18.917  1.00  0.070          C  
ATOM   4960  CG1 VAL A 338     -39.111 -35.147 -18.641  1.00  0.070          C  
ATOM   4961  CG2 VAL A 338     -38.776 -37.584 -19.148  1.00  0.070          C  
ATOM   4962  H   VAL A 338     -41.693 -38.315 -19.028  1.00  0.060          H  
ATOM   4963  HA  VAL A 338     -40.016 -37.140 -16.885  1.00  0.060          H  
ATOM   4964  HB  VAL A 338     -40.410 -36.385 -19.811  1.00  0.080          H  
ATOM   4965 1HG1 VAL A 338     -38.511 -34.874 -19.496  1.00  0.080          H  
ATOM   4966 2HG1 VAL A 338     -39.862 -34.372 -18.484  1.00  0.080          H  
ATOM   4967 3HG1 VAL A 338     -38.478 -35.219 -17.759  1.00  0.080          H  
ATOM   4968 1HG2 VAL A 338     -38.156 -37.315 -19.969  1.00  0.080          H  
ATOM   4969 2HG2 VAL A 338     -38.166 -37.707 -18.259  1.00  0.080          H  
ATOM   4970 3HG2 VAL A 338     -39.283 -38.526 -19.374  1.00  0.080          H  
ATOM   4971  N   ASN A 339     -41.424 -35.228 -16.213  1.00  0.050          N  
ATOM   4972  CA  ASN A 339     -42.314 -34.148 -15.810  1.00  0.070          C  
ATOM   4973  C   ASN A 339     -41.984 -32.916 -16.606  1.00  0.080          C  
ATOM   4974  O   ASN A 339     -40.812 -32.548 -16.725  1.00  0.080          O  
ATOM   4975  CB  ASN A 339     -42.231 -33.877 -14.328  1.00  0.090          C  
ATOM   4976  CG  ASN A 339     -42.878 -34.937 -13.546  1.00  0.090          C  
ATOM   4977  OD1 ASN A 339     -44.056 -35.205 -13.786  1.00  0.090          O  
ATOM   4978  ND2 ASN A 339     -42.160 -35.548 -12.643  1.00  0.090          N  
ATOM   4979  H   ASN A 339     -40.650 -35.510 -15.624  1.00  0.060          H  
ATOM   4980  HA  ASN A 339     -43.343 -34.425 -16.055  1.00  0.080          H  
ATOM   4981 1HB  ASN A 339     -41.187 -33.778 -14.021  1.00  0.110          H  
ATOM   4982 2HB  ASN A 339     -42.726 -32.937 -14.114  1.00  0.110          H  
ATOM   4983 1HD2 ASN A 339     -42.567 -36.286 -12.098  1.00  0.110          H  
ATOM   4984 2HD2 ASN A 339     -41.206 -35.284 -12.500  1.00  0.110          H  
ATOM   4985  N   LEU A 340     -43.023 -32.324 -17.172  1.00  0.070          N  
ATOM   4986  CA  LEU A 340     -42.967 -31.161 -18.040  1.00  0.070          C  
ATOM   4987  C   LEU A 340     -43.575 -29.921 -17.437  1.00  0.070          C  
ATOM   4988  O   LEU A 340     -44.376 -29.987 -16.501  1.00  0.070          O  
ATOM   4989  CB  LEU A 340     -43.757 -31.463 -19.298  1.00  0.100          C  
ATOM   4990  CG  LEU A 340     -43.371 -32.714 -20.026  1.00  0.100          C  
ATOM   4991  CD1 LEU A 340     -44.316 -32.894 -21.124  1.00  0.100          C  
ATOM   4992  CD2 LEU A 340     -41.968 -32.628 -20.523  1.00  0.100          C  
ATOM   4993  H   LEU A 340     -43.948 -32.727 -16.999  1.00  0.080          H  
ATOM   4994  HA  LEU A 340     -41.932 -30.941 -18.277  1.00  0.080          H  
ATOM   4995 1HB  LEU A 340     -44.809 -31.531 -19.034  1.00  0.120          H  
ATOM   4996 2HB  LEU A 340     -43.639 -30.621 -19.983  1.00  0.120          H  
ATOM   4997  HG  LEU A 340     -43.454 -33.564 -19.366  1.00  0.120          H  
ATOM   4998 1HD1 LEU A 340     -44.074 -33.777 -21.652  1.00  0.120          H  
ATOM   4999 2HD1 LEU A 340     -45.319 -32.970 -20.721  1.00  0.120          H  
ATOM   5000 3HD1 LEU A 340     -44.247 -32.054 -21.775  1.00  0.120          H  
ATOM   5001 1HD2 LEU A 340     -41.733 -33.553 -21.048  1.00  0.120          H  
ATOM   5002 2HD2 LEU A 340     -41.875 -31.776 -21.198  1.00  0.120          H  
ATOM   5003 3HD2 LEU A 340     -41.279 -32.513 -19.698  1.00  0.120          H  
ATOM   5004  N   LYS A 341     -43.178 -28.774 -17.964  1.00  0.070          N  
ATOM   5005  CA  LYS A 341     -43.872 -27.552 -17.606  1.00  0.080          C  
ATOM   5006  C   LYS A 341     -45.280 -27.730 -18.214  1.00  0.050          C  
ATOM   5007  O   LYS A 341     -45.351 -28.074 -19.393  1.00  0.060          O  
ATOM   5008  CB  LYS A 341     -43.159 -26.325 -18.168  1.00  0.110          C  
ATOM   5009  CG  LYS A 341     -43.783 -25.000 -17.771  1.00  0.110          C  
ATOM   5010  CD  LYS A 341     -42.968 -23.820 -18.294  1.00  0.110          C  
ATOM   5011  CE  LYS A 341     -43.600 -22.490 -17.894  1.00  0.110          C  
ATOM   5012  NZ  LYS A 341     -42.815 -21.325 -18.396  1.00  0.110          N  
ATOM   5013  H   LYS A 341     -42.458 -28.798 -18.696  1.00  0.080          H  
ATOM   5014  HA  LYS A 341     -43.905 -27.461 -16.535  1.00  0.100          H  
ATOM   5015 1HB  LYS A 341     -42.122 -26.324 -17.825  1.00  0.130          H  
ATOM   5016 2HB  LYS A 341     -43.141 -26.380 -19.259  1.00  0.130          H  
ATOM   5017 1HG  LYS A 341     -44.798 -24.941 -18.183  1.00  0.130          H  
ATOM   5018 2HG  LYS A 341     -43.846 -24.939 -16.686  1.00  0.130          H  
ATOM   5019 1HD  LYS A 341     -41.955 -23.869 -17.893  1.00  0.130          H  
ATOM   5020 2HD  LYS A 341     -42.913 -23.875 -19.382  1.00  0.130          H  
ATOM   5021 1HE  LYS A 341     -44.609 -22.440 -18.301  1.00  0.130          H  
ATOM   5022 2HE  LYS A 341     -43.654 -22.435 -16.806  1.00  0.130          H  
ATOM   5023 1HZ  LYS A 341     -43.266 -20.466 -18.110  1.00  0.130          H  
ATOM   5024 2HZ  LYS A 341     -41.879 -21.355 -18.015  1.00  0.130          H  
ATOM   5025 3HZ  LYS A 341     -42.767 -21.357 -19.405  1.00  0.130          H  
ATOM   5026  N   PRO A 342     -46.398 -27.521 -17.488  1.00  0.050          N  
ATOM   5027  CA  PRO A 342     -47.752 -27.712 -17.996  1.00  0.030          C  
ATOM   5028  C   PRO A 342     -48.032 -26.950 -19.294  1.00  0.040          C  
ATOM   5029  O   PRO A 342     -47.784 -25.744 -19.373  1.00  0.060          O  
ATOM   5030  CB  PRO A 342     -48.604 -27.148 -16.846  1.00  0.040          C  
ATOM   5031  CG  PRO A 342     -47.765 -27.368 -15.619  1.00  0.040          C  
ATOM   5032  CD  PRO A 342     -46.337 -27.120 -16.075  1.00  0.040          C  
ATOM   5033  HA  PRO A 342     -47.929 -28.782 -18.117  1.00  0.040          H  
ATOM   5034 1HB  PRO A 342     -48.834 -26.090 -17.033  1.00  0.050          H  
ATOM   5035 2HB  PRO A 342     -49.560 -27.678 -16.796  1.00  0.050          H  
ATOM   5036 1HG  PRO A 342     -48.081 -26.692 -14.808  1.00  0.050          H  
ATOM   5037 2HG  PRO A 342     -47.914 -28.395 -15.249  1.00  0.050          H  
ATOM   5038 1HD  PRO A 342     -46.053 -26.066 -15.969  1.00  0.050          H  
ATOM   5039 2HD  PRO A 342     -45.700 -27.796 -15.507  1.00  0.050          H  
ATOM   5040  N   GLN A 343     -48.646 -27.634 -20.269  1.00  0.040          N  
ATOM   5041  CA  GLN A 343     -48.993 -27.013 -21.554  1.00  0.070          C  
ATOM   5042  C   GLN A 343     -50.391 -27.385 -22.063  1.00  0.100          C  
ATOM   5043  O   GLN A 343     -50.670 -28.556 -22.330  1.00  0.200          O  
ATOM   5044  CB  GLN A 343     -47.939 -27.370 -22.600  1.00  0.090          C  
ATOM   5045  CG  GLN A 343     -48.127 -26.682 -23.941  1.00  0.090          C  
ATOM   5046  CD  GLN A 343     -46.937 -26.878 -24.829  1.00  0.090          C  
ATOM   5047  OE1 GLN A 343     -46.934 -27.676 -25.774  1.00  0.090          O  
ATOM   5048  NE2 GLN A 343     -45.886 -26.137 -24.486  1.00  0.090          N  
ATOM   5049  H   GLN A 343     -48.775 -28.642 -20.120  1.00  0.050          H  
ATOM   5050  HA  GLN A 343     -48.976 -25.932 -21.416  1.00  0.080          H  
ATOM   5051 1HB  GLN A 343     -46.948 -27.118 -22.215  1.00  0.100          H  
ATOM   5052 2HB  GLN A 343     -47.954 -28.447 -22.771  1.00  0.100          H  
ATOM   5053 1HG  GLN A 343     -49.001 -27.100 -24.443  1.00  0.100          H  
ATOM   5054 2HG  GLN A 343     -48.263 -25.614 -23.780  1.00  0.100          H  
ATOM   5055 1HE2 GLN A 343     -44.995 -26.187 -24.981  1.00  0.100          H  
ATOM   5056 2HE2 GLN A 343     -45.945 -25.518 -23.705  1.00  0.100          H  
ATOM   5057  N   THR A 344     -51.275 -26.396 -22.200  1.00  0.030          N  
ATOM   5058  CA  THR A 344     -52.647 -26.673 -22.629  1.00  0.010          C  
ATOM   5059  C   THR A 344     -52.754 -26.805 -24.143  1.00  0.010          C  
ATOM   5060  O   THR A 344     -52.341 -25.906 -24.879  1.00  0.010          O  
ATOM   5061  CB  THR A 344     -53.611 -25.577 -22.141  1.00  0.020          C  
ATOM   5062  OG1 THR A 344     -53.546 -25.475 -20.704  1.00  0.020          O  
ATOM   5063  CG2 THR A 344     -55.050 -25.912 -22.542  1.00  0.020          C  
ATOM   5064  H   THR A 344     -51.016 -25.446 -21.972  1.00  0.040          H  
ATOM   5065  HA  THR A 344     -52.973 -27.602 -22.213  1.00  0.010          H  
ATOM   5066  HB  THR A 344     -53.328 -24.622 -22.579  1.00  0.030          H  
ATOM   5067  HG1 THR A 344     -53.758 -26.336 -20.291  1.00  0.030          H  
ATOM   5068 1HG2 THR A 344     -55.713 -25.131 -22.181  1.00  0.030          H  
ATOM   5069 2HG2 THR A 344     -55.137 -25.980 -23.625  1.00  0.030          H  
ATOM   5070 3HG2 THR A 344     -55.336 -26.869 -22.094  1.00  0.030          H  
ATOM   5071  N   VAL A 345     -53.321 -27.934 -24.591  1.00  0.020          N  
ATOM   5072  CA  VAL A 345     -53.509 -28.227 -26.009  1.00  0.030          C  
ATOM   5073  C   VAL A 345     -54.926 -28.715 -26.341  1.00  0.030          C  
ATOM   5074  O   VAL A 345     -55.652 -29.231 -25.494  1.00  0.100          O  
ATOM   5075  CB  VAL A 345     -52.494 -29.303 -26.454  1.00  0.040          C  
ATOM   5076  CG1 VAL A 345     -51.099 -28.789 -26.209  1.00  0.040          C  
ATOM   5077  CG2 VAL A 345     -52.733 -30.630 -25.713  1.00  0.040          C  
ATOM   5078  H   VAL A 345     -53.613 -28.620 -23.894  1.00  0.020          H  
ATOM   5079  HA  VAL A 345     -53.319 -27.315 -26.578  1.00  0.040          H  
ATOM   5080  HB  VAL A 345     -52.597 -29.474 -27.523  1.00  0.050          H  
ATOM   5081 1HG1 VAL A 345     -50.425 -29.508 -26.529  1.00  0.050          H  
ATOM   5082 2HG1 VAL A 345     -50.949 -27.862 -26.766  1.00  0.050          H  
ATOM   5083 3HG1 VAL A 345     -50.942 -28.611 -25.152  1.00  0.050          H  
ATOM   5084 1HG2 VAL A 345     -52.011 -31.363 -26.045  1.00  0.050          H  
ATOM   5085 2HG2 VAL A 345     -52.620 -30.473 -24.645  1.00  0.050          H  
ATOM   5086 3HG2 VAL A 345     -53.736 -31.002 -25.920  1.00  0.050          H  
ATOM   5087  N   ASP A 346     -55.290 -28.637 -27.608  1.00  0.040          N  
ATOM   5088  CA  ASP A 346     -56.573 -29.155 -28.082  1.00  0.040          C  
ATOM   5089  C   ASP A 346     -56.509 -30.633 -28.415  1.00  0.030          C  
ATOM   5090  O   ASP A 346     -57.501 -31.352 -28.296  1.00  0.030          O  
ATOM   5091  CB  ASP A 346     -57.040 -28.424 -29.333  1.00  0.060          C  
ATOM   5092  CG  ASP A 346     -57.394 -26.998 -29.114  1.00  0.060          C  
ATOM   5093  OD1 ASP A 346     -57.890 -26.664 -28.061  1.00  0.060          O  
ATOM   5094  OD2 ASP A 346     -57.166 -26.205 -30.033  1.00  0.060          O  
ATOM   5095  H   ASP A 346     -54.637 -28.196 -28.244  1.00  0.050          H  
ATOM   5096  HA  ASP A 346     -57.314 -29.014 -27.295  1.00  0.050          H  
ATOM   5097 1HB  ASP A 346     -56.246 -28.471 -30.074  1.00  0.070          H  
ATOM   5098 2HB  ASP A 346     -57.904 -28.941 -29.753  1.00  0.070          H  
ATOM   5099  N   SER A 347     -55.345 -31.079 -28.859  1.00  0.040          N  
ATOM   5100  CA  SER A 347     -55.163 -32.461 -29.276  1.00  0.030          C  
ATOM   5101  C   SER A 347     -53.727 -32.910 -29.064  1.00  0.020          C  
ATOM   5102  O   SER A 347     -52.798 -32.093 -29.021  1.00  0.030          O  
ATOM   5103  CB  SER A 347     -55.537 -32.639 -30.743  1.00  0.050          C  
ATOM   5104  OG  SER A 347     -54.656 -31.937 -31.599  1.00  0.050          O  
ATOM   5105  H   SER A 347     -54.569 -30.439 -28.926  1.00  0.050          H  
ATOM   5106  HA  SER A 347     -55.809 -33.098 -28.669  1.00  0.040          H  
ATOM   5107 1HB  SER A 347     -55.511 -33.703 -30.985  1.00  0.060          H  
ATOM   5108 2HB  SER A 347     -56.557 -32.295 -30.903  1.00  0.060          H  
ATOM   5109  HG  SER A 347     -54.804 -32.315 -32.473  1.00  0.060          H  
ATOM   5110  N   ILE A 348     -53.553 -34.221 -28.927  1.00  0.020          N  
ATOM   5111  CA  ILE A 348     -52.248 -34.835 -28.714  1.00  0.020          C  
ATOM   5112  C   ILE A 348     -51.927 -35.863 -29.798  1.00  0.030          C  
ATOM   5113  O   ILE A 348     -52.721 -36.767 -30.054  1.00  0.060          O  
ATOM   5114  CB  ILE A 348     -52.218 -35.531 -27.317  1.00  0.030          C  
ATOM   5115  CG1 ILE A 348     -52.499 -34.479 -26.180  1.00  0.030          C  
ATOM   5116  CG2 ILE A 348     -50.858 -36.223 -27.089  1.00  0.030          C  
ATOM   5117  CD1 ILE A 348     -52.743 -35.068 -24.791  1.00  0.030          C  
ATOM   5118  H   ILE A 348     -54.390 -34.811 -28.972  1.00  0.020          H  
ATOM   5119  HA  ILE A 348     -51.486 -34.059 -28.742  1.00  0.020          H  
ATOM   5120  HB  ILE A 348     -53.009 -36.280 -27.280  1.00  0.030          H  
ATOM   5121 1HG1 ILE A 348     -51.658 -33.796 -26.125  1.00  0.030          H  
ATOM   5122 2HG1 ILE A 348     -53.385 -33.912 -26.442  1.00  0.030          H  
ATOM   5123 1HG2 ILE A 348     -50.841 -36.730 -26.132  1.00  0.030          H  
ATOM   5124 2HG2 ILE A 348     -50.671 -36.938 -27.854  1.00  0.030          H  
ATOM   5125 3HG2 ILE A 348     -50.081 -35.500 -27.115  1.00  0.030          H  
ATOM   5126 1HD1 ILE A 348     -52.943 -34.258 -24.087  1.00  0.030          H  
ATOM   5127 2HD1 ILE A 348     -53.608 -35.732 -24.827  1.00  0.030          H  
ATOM   5128 3HD1 ILE A 348     -51.877 -35.623 -24.451  1.00  0.030          H  
ATOM   5129  N   GLN A 349     -50.766 -35.742 -30.439  1.00  0.030          N  
ATOM   5130  CA  GLN A 349     -50.383 -36.740 -31.432  1.00  0.080          C  
ATOM   5131  C   GLN A 349     -49.522 -37.769 -30.712  1.00  0.070          C  
ATOM   5132  O   GLN A 349     -48.466 -37.438 -30.170  1.00  0.070          O  
ATOM   5133  CB  GLN A 349     -49.636 -36.124 -32.607  1.00  0.090          C  
ATOM   5134  CG  GLN A 349     -49.324 -37.118 -33.703  1.00  0.090          C  
ATOM   5135  CD  GLN A 349     -48.609 -36.478 -34.858  1.00  0.090          C  
ATOM   5136  OE1 GLN A 349     -47.767 -35.595 -34.670  1.00  0.090          O  
ATOM   5137  NE2 GLN A 349     -48.937 -36.906 -36.067  1.00  0.090          N  
ATOM   5138  H   GLN A 349     -50.143 -34.975 -30.221  1.00  0.040          H  
ATOM   5139  HA  GLN A 349     -51.271 -37.244 -31.809  1.00  0.100          H  
ATOM   5140 1HB  GLN A 349     -50.230 -35.320 -33.039  1.00  0.110          H  
ATOM   5141 2HB  GLN A 349     -48.697 -35.693 -32.259  1.00  0.110          H  
ATOM   5142 1HG  GLN A 349     -48.712 -37.921 -33.308  1.00  0.110          H  
ATOM   5143 2HG  GLN A 349     -50.267 -37.527 -34.072  1.00  0.110          H  
ATOM   5144 1HE2 GLN A 349     -48.496 -36.511 -36.875  1.00  0.110          H  
ATOM   5145 2HE2 GLN A 349     -49.628 -37.619 -36.178  1.00  0.110          H  
ATOM   5146  N   ILE A 350     -49.997 -39.003 -30.685  1.00  0.060          N  
ATOM   5147  CA  ILE A 350     -49.351 -40.059 -29.934  1.00  0.060          C  
ATOM   5148  C   ILE A 350     -48.779 -41.118 -30.862  1.00  0.050          C  
ATOM   5149  O   ILE A 350     -49.501 -41.740 -31.645  1.00  0.050          O  
ATOM   5150  CB  ILE A 350     -50.392 -40.721 -29.007  1.00  0.080          C  
ATOM   5151  CG1 ILE A 350     -51.016 -39.641 -28.145  1.00  0.080          C  
ATOM   5152  CG2 ILE A 350     -49.696 -41.775 -28.117  1.00  0.080          C  
ATOM   5153  CD1 ILE A 350     -52.196 -40.031 -27.371  1.00  0.080          C  
ATOM   5154  H   ILE A 350     -50.871 -39.196 -31.175  1.00  0.070          H  
ATOM   5155  HA  ILE A 350     -48.538 -39.635 -29.349  1.00  0.070          H  
ATOM   5156  HB  ILE A 350     -51.179 -41.184 -29.606  1.00  0.100          H  
ATOM   5157 1HG1 ILE A 350     -50.272 -39.246 -27.482  1.00  0.100          H  
ATOM   5158 2HG1 ILE A 350     -51.363 -38.853 -28.798  1.00  0.100          H  
ATOM   5159 1HG2 ILE A 350     -50.412 -42.248 -27.455  1.00  0.100          H  
ATOM   5160 2HG2 ILE A 350     -49.244 -42.532 -28.747  1.00  0.100          H  
ATOM   5161 3HG2 ILE A 350     -48.920 -41.309 -27.520  1.00  0.100          H  
ATOM   5162 1HD1 ILE A 350     -52.546 -39.154 -26.877  1.00  0.100          H  
ATOM   5163 2HD1 ILE A 350     -52.957 -40.387 -28.050  1.00  0.100          H  
ATOM   5164 3HD1 ILE A 350     -51.963 -40.802 -26.647  1.00  0.100          H  
ATOM   5165  N   PHE A 351     -47.492 -41.355 -30.753  1.00  0.030          N  
ATOM   5166  CA  PHE A 351     -46.810 -42.320 -31.589  1.00  0.030          C  
ATOM   5167  C   PHE A 351     -46.767 -43.625 -30.799  1.00  0.030          C  
ATOM   5168  O   PHE A 351     -47.030 -43.587 -29.591  1.00  0.040          O  
ATOM   5169  CB  PHE A 351     -45.422 -41.770 -31.948  1.00  0.040          C  
ATOM   5170  CG  PHE A 351     -45.518 -40.553 -32.838  1.00  0.040          C  
ATOM   5171  CD1 PHE A 351     -45.828 -39.291 -32.327  1.00  0.040          C  
ATOM   5172  CD2 PHE A 351     -45.297 -40.656 -34.175  1.00  0.040          C  
ATOM   5173  CE1 PHE A 351     -45.935 -38.212 -33.134  1.00  0.040          C  
ATOM   5174  CE2 PHE A 351     -45.416 -39.564 -34.988  1.00  0.040          C  
ATOM   5175  CZ  PHE A 351     -45.740 -38.345 -34.463  1.00  0.040          C  
ATOM   5176  H   PHE A 351     -46.940 -40.816 -30.079  1.00  0.040          H  
ATOM   5177  HA  PHE A 351     -47.380 -42.447 -32.504  1.00  0.040          H  
ATOM   5178 1HB  PHE A 351     -44.884 -41.518 -31.082  1.00  0.050          H  
ATOM   5179 2HB  PHE A 351     -44.847 -42.513 -32.463  1.00  0.050          H  
ATOM   5180  HD1 PHE A 351     -46.006 -39.151 -31.284  1.00  0.050          H  
ATOM   5181  HD2 PHE A 351     -45.036 -41.624 -34.604  1.00  0.050          H  
ATOM   5182  HE1 PHE A 351     -46.190 -37.235 -32.709  1.00  0.050          H  
ATOM   5183  HE2 PHE A 351     -45.249 -39.662 -36.058  1.00  0.050          H  
ATOM   5184  HZ  PHE A 351     -45.833 -37.475 -35.112  1.00  0.050          H  
ATOM   5185  N   PRO A 352     -46.546 -44.784 -31.440  1.00  0.030          N  
ATOM   5186  CA  PRO A 352     -46.399 -46.062 -30.793  1.00  0.020          C  
ATOM   5187  C   PRO A 352     -45.402 -45.896 -29.692  1.00  0.040          C  
ATOM   5188  O   PRO A 352     -44.416 -45.183 -29.834  1.00  0.050          O  
ATOM   5189  CB  PRO A 352     -45.897 -46.950 -31.930  1.00  0.030          C  
ATOM   5190  CG  PRO A 352     -46.546 -46.351 -33.148  1.00  0.030          C  
ATOM   5191  CD  PRO A 352     -46.563 -44.861 -32.900  1.00  0.030          C  
ATOM   5192  HA  PRO A 352     -47.367 -46.405 -30.404  1.00  0.020          H  
ATOM   5193 1HB  PRO A 352     -44.809 -46.929 -31.971  1.00  0.040          H  
ATOM   5194 2HB  PRO A 352     -46.203 -48.001 -31.750  1.00  0.040          H  
ATOM   5195 1HG  PRO A 352     -45.981 -46.623 -34.056  1.00  0.040          H  
ATOM   5196 2HG  PRO A 352     -47.559 -46.765 -33.291  1.00  0.040          H  
ATOM   5197 1HD  PRO A 352     -45.740 -44.349 -33.358  1.00  0.040          H  
ATOM   5198 2HD  PRO A 352     -47.525 -44.513 -33.277  1.00  0.040          H  
ATOM   5199  N   ALA A 353     -45.736 -46.525 -28.595  1.00  0.060          N  
ATOM   5200  CA  ALA A 353     -45.087 -46.517 -27.310  1.00  0.110          C  
ATOM   5201  C   ALA A 353     -44.733 -45.157 -26.740  1.00  0.130          C  
ATOM   5202  O   ALA A 353     -43.787 -45.058 -25.956  1.00  0.210          O  
ATOM   5203  CB  ALA A 353     -43.816 -47.265 -27.434  1.00  0.130          C  
ATOM   5204  H   ALA A 353     -46.548 -47.125 -28.644  1.00  0.070          H  
ATOM   5205  HA  ALA A 353     -45.762 -47.015 -26.611  1.00  0.130          H  
ATOM   5206 1HB  ALA A 353     -43.335 -47.325 -26.483  1.00  0.160          H  
ATOM   5207 2HB  ALA A 353     -44.006 -48.238 -27.815  1.00  0.160          H  
ATOM   5208 3HB  ALA A 353     -43.199 -46.722 -28.122  1.00  0.160          H  
ATOM   5209  N   GLN A 354     -45.566 -44.156 -26.979  1.00  0.070          N  
ATOM   5210  CA  GLN A 354     -45.390 -42.893 -26.293  1.00  0.060          C  
ATOM   5211  C   GLN A 354     -46.423 -42.800 -25.212  1.00  0.040          C  
ATOM   5212  O   GLN A 354     -47.498 -43.414 -25.304  1.00  0.050          O  
ATOM   5213  CB  GLN A 354     -45.484 -41.676 -27.188  1.00  0.090          C  
ATOM   5214  CG  GLN A 354     -44.362 -41.518 -28.141  1.00  0.090          C  
ATOM   5215  CD  GLN A 354     -44.485 -40.227 -28.831  1.00  0.090          C  
ATOM   5216  OE1 GLN A 354     -45.634 -39.822 -29.113  1.00  0.090          O  
ATOM   5217  NE2 GLN A 354     -43.364 -39.553 -29.132  1.00  0.090          N  
ATOM   5218  H   GLN A 354     -46.289 -44.250 -27.699  1.00  0.080          H  
ATOM   5219  HA  GLN A 354     -44.406 -42.873 -25.819  1.00  0.070          H  
ATOM   5220 1HB  GLN A 354     -46.407 -41.729 -27.762  1.00  0.110          H  
ATOM   5221 2HB  GLN A 354     -45.527 -40.783 -26.568  1.00  0.110          H  
ATOM   5222 1HG  GLN A 354     -43.442 -41.493 -27.576  1.00  0.110          H  
ATOM   5223 2HG  GLN A 354     -44.359 -42.343 -28.857  1.00  0.110          H  
ATOM   5224 1HE2 GLN A 354     -43.420 -38.672 -29.607  1.00  0.110          H  
ATOM   5225 2HE2 GLN A 354     -42.429 -39.902 -28.850  1.00  0.110          H  
ATOM   5226  N   ARG A 355     -46.099 -42.033 -24.183  1.00  0.030          N  
ATOM   5227  CA  ARG A 355     -47.039 -41.864 -23.096  1.00  0.020          C  
ATOM   5228  C   ARG A 355     -47.173 -40.416 -22.668  1.00  0.010          C  
ATOM   5229  O   ARG A 355     -46.176 -39.715 -22.508  1.00  0.030          O  
ATOM   5230  CB  ARG A 355     -46.570 -42.698 -21.934  1.00  0.030          C  
ATOM   5231  CG  ARG A 355     -46.360 -44.140 -22.305  1.00  0.030          C  
ATOM   5232  CD  ARG A 355     -45.861 -44.877 -21.247  1.00  0.030          C  
ATOM   5233  NE  ARG A 355     -44.530 -44.417 -20.817  1.00  0.030          N  
ATOM   5234  CZ  ARG A 355     -43.328 -44.729 -21.361  1.00  0.030          C  
ATOM   5235  NH1 ARG A 355     -43.266 -45.475 -22.429  1.00  0.030          N  
ATOM   5236  NH2 ARG A 355     -42.222 -44.268 -20.772  1.00  0.030          N  
ATOM   5237  H   ARG A 355     -45.160 -41.600 -24.162  1.00  0.040          H  
ATOM   5238  HA  ARG A 355     -48.002 -42.220 -23.432  1.00  0.020          H  
ATOM   5239 1HB  ARG A 355     -45.649 -42.293 -21.537  1.00  0.040          H  
ATOM   5240 2HB  ARG A 355     -47.320 -42.666 -21.142  1.00  0.040          H  
ATOM   5241 1HG  ARG A 355     -47.292 -44.571 -22.630  1.00  0.040          H  
ATOM   5242 2HG  ARG A 355     -45.633 -44.225 -23.095  1.00  0.040          H  
ATOM   5243 1HD  ARG A 355     -46.517 -44.761 -20.429  1.00  0.040          H  
ATOM   5244 2HD  ARG A 355     -45.820 -45.904 -21.491  1.00  0.040          H  
ATOM   5245  HE  ARG A 355     -44.513 -43.871 -19.956  1.00  0.040          H  
ATOM   5246 1HH1 ARG A 355     -44.108 -45.801 -22.871  1.00  0.040          H  
ATOM   5247 2HH1 ARG A 355     -42.373 -45.774 -22.807  1.00  0.040          H  
ATOM   5248 1HH2 ARG A 355     -42.302 -43.701 -19.933  1.00  0.040          H  
ATOM   5249 2HH2 ARG A 355     -41.272 -44.433 -21.150  1.00  0.040          H  
ATOM   5250  N   TYR A 356     -48.403 -39.977 -22.445  1.00  0.010          N  
ATOM   5251  CA  TYR A 356     -48.644 -38.600 -22.022  1.00  0.010          C  
ATOM   5252  C   TYR A 356     -49.562 -38.523 -20.822  1.00  0.030          C  
ATOM   5253  O   TYR A 356     -50.515 -39.287 -20.694  1.00  0.040          O  
ATOM   5254  CB  TYR A 356     -49.252 -37.785 -23.174  1.00  0.010          C  
ATOM   5255  CG  TYR A 356     -48.367 -37.694 -24.376  1.00  0.010          C  
ATOM   5256  CD1 TYR A 356     -48.439 -38.675 -25.355  1.00  0.010          C  
ATOM   5257  CD2 TYR A 356     -47.474 -36.648 -24.503  1.00  0.010          C  
ATOM   5258  CE1 TYR A 356     -47.619 -38.610 -26.448  1.00  0.010          C  
ATOM   5259  CE2 TYR A 356     -46.655 -36.589 -25.603  1.00  0.010          C  
ATOM   5260  CZ  TYR A 356     -46.730 -37.573 -26.576  1.00  0.010          C  
ATOM   5261  OH  TYR A 356     -45.887 -37.519 -27.673  1.00  0.010          O  
ATOM   5262  H   TYR A 356     -49.173 -40.639 -22.569  1.00  0.010          H  
ATOM   5263  HA  TYR A 356     -47.696 -38.152 -21.737  1.00  0.010          H  
ATOM   5264 1HB  TYR A 356     -50.183 -38.236 -23.482  1.00  0.020          H  
ATOM   5265 2HB  TYR A 356     -49.473 -36.772 -22.831  1.00  0.020          H  
ATOM   5266  HD1 TYR A 356     -49.143 -39.502 -25.250  1.00  0.020          H  
ATOM   5267  HD2 TYR A 356     -47.413 -35.878 -23.731  1.00  0.020          H  
ATOM   5268  HE1 TYR A 356     -47.665 -39.377 -27.210  1.00  0.020          H  
ATOM   5269  HE2 TYR A 356     -45.942 -35.772 -25.706  1.00  0.020          H  
ATOM   5270  HH  TYR A 356     -46.089 -38.254 -28.302  1.00  0.020          H  
ATOM   5271  N   SER A 357     -49.328 -37.555 -19.967  1.00  0.070          N  
ATOM   5272  CA  SER A 357     -50.245 -37.349 -18.857  1.00  0.120          C  
ATOM   5273  C   SER A 357     -50.816 -35.979 -18.998  1.00  0.050          C  
ATOM   5274  O   SER A 357     -50.060 -35.023 -19.226  1.00  0.040          O  
ATOM   5275  CB  SER A 357     -49.601 -37.488 -17.493  1.00  0.150          C  
ATOM   5276  OG  SER A 357     -50.538 -37.238 -16.482  1.00  0.150          O  
ATOM   5277  H   SER A 357     -48.509 -36.959 -20.119  1.00  0.080          H  
ATOM   5278  HA  SER A 357     -51.050 -38.064 -18.931  1.00  0.140          H  
ATOM   5279 1HB  SER A 357     -49.156 -38.477 -17.370  1.00  0.180          H  
ATOM   5280 2HB  SER A 357     -48.832 -36.755 -17.412  1.00  0.180          H  
ATOM   5281  HG  SER A 357     -51.157 -37.985 -16.513  1.00  0.180          H  
ATOM   5282  N   PHE A 358     -52.136 -35.878 -18.872  1.00  0.060          N  
ATOM   5283  CA  PHE A 358     -52.781 -34.589 -18.993  1.00  0.060          C  
ATOM   5284  C   PHE A 358     -53.854 -34.385 -17.951  1.00  0.050          C  
ATOM   5285  O   PHE A 358     -54.462 -35.338 -17.466  1.00  0.030          O  
ATOM   5286  CB  PHE A 358     -53.452 -34.418 -20.376  1.00  0.080          C  
ATOM   5287  CG  PHE A 358     -54.672 -35.365 -20.670  1.00  0.080          C  
ATOM   5288  CD1 PHE A 358     -55.980 -35.005 -20.325  1.00  0.080          C  
ATOM   5289  CD2 PHE A 358     -54.520 -36.578 -21.316  1.00  0.080          C  
ATOM   5290  CE1 PHE A 358     -57.054 -35.843 -20.617  1.00  0.080          C  
ATOM   5291  CE2 PHE A 358     -55.638 -37.379 -21.597  1.00  0.080          C  
ATOM   5292  CZ  PHE A 358     -56.874 -37.003 -21.251  1.00  0.080          C  
ATOM   5293  H   PHE A 358     -52.672 -36.727 -18.662  1.00  0.070          H  
ATOM   5294  HA  PHE A 358     -52.017 -33.843 -18.854  1.00  0.070          H  
ATOM   5295 1HB  PHE A 358     -53.795 -33.391 -20.471  1.00  0.100          H  
ATOM   5296 2HB  PHE A 358     -52.708 -34.578 -21.152  1.00  0.100          H  
ATOM   5297  HD1 PHE A 358     -56.159 -34.055 -19.819  1.00  0.100          H  
ATOM   5298  HD2 PHE A 358     -53.519 -36.903 -21.607  1.00  0.100          H  
ATOM   5299  HE1 PHE A 358     -58.053 -35.563 -20.350  1.00  0.100          H  
ATOM   5300  HE2 PHE A 358     -55.537 -38.312 -22.094  1.00  0.100          H  
ATOM   5301  HZ  PHE A 358     -57.725 -37.643 -21.476  1.00  0.100          H  
ATOM   5302  N   VAL A 359     -54.149 -33.137 -17.646  1.00  0.070          N  
ATOM   5303  CA  VAL A 359     -55.242 -32.873 -16.738  1.00  0.070          C  
ATOM   5304  C   VAL A 359     -56.468 -32.354 -17.462  1.00  0.070          C  
ATOM   5305  O   VAL A 359     -56.405 -31.459 -18.315  1.00  0.080          O  
ATOM   5306  CB  VAL A 359     -54.835 -31.935 -15.572  1.00  0.100          C  
ATOM   5307  CG1 VAL A 359     -56.073 -31.618 -14.668  1.00  0.100          C  
ATOM   5308  CG2 VAL A 359     -53.760 -32.645 -14.714  1.00  0.100          C  
ATOM   5309  H   VAL A 359     -53.584 -32.388 -18.049  1.00  0.080          H  
ATOM   5310  HA  VAL A 359     -55.515 -33.810 -16.275  1.00  0.080          H  
ATOM   5311  HB  VAL A 359     -54.443 -31.001 -15.973  1.00  0.120          H  
ATOM   5312 1HG1 VAL A 359     -55.763 -30.970 -13.856  1.00  0.120          H  
ATOM   5313 2HG1 VAL A 359     -56.849 -31.110 -15.240  1.00  0.120          H  
ATOM   5314 3HG1 VAL A 359     -56.478 -32.544 -14.255  1.00  0.120          H  
ATOM   5315 1HG2 VAL A 359     -53.460 -31.999 -13.889  1.00  0.120          H  
ATOM   5316 2HG2 VAL A 359     -54.172 -33.568 -14.317  1.00  0.120          H  
ATOM   5317 3HG2 VAL A 359     -52.904 -32.869 -15.330  1.00  0.120          H  
ATOM   5318  N   LEU A 360     -57.586 -32.993 -17.146  1.00  0.080          N  
ATOM   5319  CA  LEU A 360     -58.907 -32.661 -17.644  1.00  0.080          C  
ATOM   5320  C   LEU A 360     -59.720 -32.034 -16.532  1.00  0.080          C  
ATOM   5321  O   LEU A 360     -59.803 -32.567 -15.423  1.00  0.130          O  
ATOM   5322  CB  LEU A 360     -59.585 -33.943 -18.156  1.00  0.110          C  
ATOM   5323  CG  LEU A 360     -61.041 -33.870 -18.761  1.00  0.110          C  
ATOM   5324  CD1 LEU A 360     -61.155 -34.905 -19.885  1.00  0.110          C  
ATOM   5325  CD2 LEU A 360     -62.113 -34.189 -17.664  1.00  0.110          C  
ATOM   5326  H   LEU A 360     -57.496 -33.756 -16.471  1.00  0.100          H  
ATOM   5327  HA  LEU A 360     -58.811 -31.941 -18.460  1.00  0.100          H  
ATOM   5328 1HB  LEU A 360     -58.956 -34.353 -18.898  1.00  0.130          H  
ATOM   5329 2HB  LEU A 360     -59.611 -34.624 -17.325  1.00  0.130          H  
ATOM   5330  HG  LEU A 360     -61.225 -32.900 -19.153  1.00  0.130          H  
ATOM   5331 1HD1 LEU A 360     -62.148 -34.861 -20.319  1.00  0.130          H  
ATOM   5332 2HD1 LEU A 360     -60.419 -34.674 -20.653  1.00  0.130          H  
ATOM   5333 3HD1 LEU A 360     -60.976 -35.905 -19.502  1.00  0.130          H  
ATOM   5334 1HD2 LEU A 360     -63.110 -34.145 -18.108  1.00  0.130          H  
ATOM   5335 2HD2 LEU A 360     -61.949 -35.176 -17.261  1.00  0.130          H  
ATOM   5336 3HD2 LEU A 360     -62.055 -33.473 -16.859  1.00  0.130          H  
ATOM   5337  N   ASN A 361     -60.323 -30.900 -16.809  1.00  0.090          N  
ATOM   5338  CA  ASN A 361     -61.163 -30.238 -15.826  1.00  0.130          C  
ATOM   5339  C   ASN A 361     -62.591 -30.548 -16.205  1.00  0.110          C  
ATOM   5340  O   ASN A 361     -63.063 -30.129 -17.259  1.00  0.120          O  
ATOM   5341  CB  ASN A 361     -60.889 -28.744 -15.746  1.00  0.170          C  
ATOM   5342  CG  ASN A 361     -61.653 -28.050 -14.648  1.00  0.170          C  
ATOM   5343  OD1 ASN A 361     -62.586 -28.601 -14.057  1.00  0.170          O  
ATOM   5344  ND2 ASN A 361     -61.263 -26.830 -14.359  1.00  0.170          N  
ATOM   5345  H   ASN A 361     -60.240 -30.487 -17.744  1.00  0.110          H  
ATOM   5346  HA  ASN A 361     -60.989 -30.673 -14.842  1.00  0.160          H  
ATOM   5347 1HB  ASN A 361     -59.822 -28.583 -15.592  1.00  0.200          H  
ATOM   5348 2HB  ASN A 361     -61.152 -28.277 -16.676  1.00  0.200          H  
ATOM   5349 1HD2 ASN A 361     -61.728 -26.310 -13.639  1.00  0.200          H  
ATOM   5350 2HD2 ASN A 361     -60.504 -26.415 -14.861  1.00  0.200          H  
ATOM   5351  N   ALA A 362     -63.301 -31.346 -15.415  1.00  0.110          N  
ATOM   5352  CA  ALA A 362     -64.650 -31.725 -15.826  1.00  0.100          C  
ATOM   5353  C   ALA A 362     -65.623 -30.553 -15.589  1.00  0.090          C  
ATOM   5354  O   ALA A 362     -66.493 -30.622 -14.729  1.00  0.160          O  
ATOM   5355  CB  ALA A 362     -65.082 -32.976 -15.047  1.00  0.140          C  
ATOM   5356  H   ALA A 362     -62.929 -31.695 -14.522  1.00  0.130          H  
ATOM   5357  HA  ALA A 362     -64.639 -31.947 -16.895  1.00  0.120          H  
ATOM   5358 1HB  ALA A 362     -66.067 -33.296 -15.329  1.00  0.170          H  
ATOM   5359 2HB  ALA A 362     -64.377 -33.778 -15.245  1.00  0.170          H  
ATOM   5360 3HB  ALA A 362     -65.075 -32.753 -13.977  1.00  0.170          H  
ATOM   5361  N   ASP A 363     -65.453 -29.460 -16.348  1.00  0.080          N  
ATOM   5362  CA  ASP A 363     -66.224 -28.227 -16.184  1.00  0.170          C  
ATOM   5363  C   ASP A 363     -67.383 -28.068 -17.176  1.00  0.080          C  
ATOM   5364  O   ASP A 363     -68.015 -27.010 -17.238  1.00  0.080          O  
ATOM   5365  CB  ASP A 363     -65.278 -27.020 -16.291  1.00  0.200          C  
ATOM   5366  CG  ASP A 363     -64.620 -26.871 -17.672  1.00  0.200          C  
ATOM   5367  OD1 ASP A 363     -64.965 -27.633 -18.556  1.00  0.200          O  
ATOM   5368  OD2 ASP A 363     -63.771 -26.022 -17.830  1.00  0.200          O  
ATOM   5369  H   ASP A 363     -64.714 -29.487 -17.055  1.00  0.100          H  
ATOM   5370  HA  ASP A 363     -66.647 -28.231 -15.181  1.00  0.200          H  
ATOM   5371 1HB  ASP A 363     -65.829 -26.110 -16.068  1.00  0.240          H  
ATOM   5372 2HB  ASP A 363     -64.490 -27.116 -15.543  1.00  0.240          H  
ATOM   5373  N   GLN A 364     -67.686 -29.125 -17.912  1.00  0.080          N  
ATOM   5374  CA  GLN A 364     -68.754 -29.111 -18.898  1.00  0.110          C  
ATOM   5375  C   GLN A 364     -70.051 -29.593 -18.295  1.00  0.150          C  
ATOM   5376  O   GLN A 364     -70.048 -30.380 -17.352  1.00  0.170          O  
ATOM   5377  CB  GLN A 364     -68.385 -29.997 -20.091  1.00  0.140          C  
ATOM   5378  CG  GLN A 364     -67.124 -29.576 -20.813  1.00  0.140          C  
ATOM   5379  CD  GLN A 364     -67.282 -28.233 -21.463  1.00  0.140          C  
ATOM   5380  OE1 GLN A 364     -68.124 -28.061 -22.356  1.00  0.140          O  
ATOM   5381  NE2 GLN A 364     -66.503 -27.259 -21.006  1.00  0.140          N  
ATOM   5382  H   GLN A 364     -67.108 -29.942 -17.800  1.00  0.100          H  
ATOM   5383  HA  GLN A 364     -68.903 -28.087 -19.242  1.00  0.130          H  
ATOM   5384 1HB  GLN A 364     -68.278 -31.024 -19.766  1.00  0.170          H  
ATOM   5385 2HB  GLN A 364     -69.191 -29.970 -20.810  1.00  0.170          H  
ATOM   5386 1HG  GLN A 364     -66.302 -29.506 -20.094  1.00  0.170          H  
ATOM   5387 2HG  GLN A 364     -66.886 -30.307 -21.589  1.00  0.170          H  
ATOM   5388 1HE2 GLN A 364     -66.566 -26.341 -21.389  1.00  0.170          H  
ATOM   5389 2HE2 GLN A 364     -65.833 -27.433 -20.234  1.00  0.170          H  
ATOM   5390  N   ASP A 365     -71.166 -29.181 -18.888  1.00  0.160          N  
ATOM   5391  CA  ASP A 365     -72.472 -29.642 -18.446  1.00  0.170          C  
ATOM   5392  C   ASP A 365     -72.521 -31.150 -18.532  1.00  0.160          C  
ATOM   5393  O   ASP A 365     -71.993 -31.748 -19.476  1.00  0.150          O  
ATOM   5394  CB  ASP A 365     -73.584 -29.067 -19.323  1.00  0.230          C  
ATOM   5395  CG  ASP A 365     -73.828 -27.568 -19.135  1.00  0.230          C  
ATOM   5396  OD1 ASP A 365     -73.311 -26.989 -18.207  1.00  0.230          O  
ATOM   5397  OD2 ASP A 365     -74.535 -27.018 -19.938  1.00  0.230          O  
ATOM   5398  H   ASP A 365     -71.105 -28.516 -19.649  1.00  0.190          H  
ATOM   5399  HA  ASP A 365     -72.627 -29.344 -17.411  1.00  0.200          H  
ATOM   5400 1HB  ASP A 365     -73.341 -29.250 -20.371  1.00  0.280          H  
ATOM   5401 2HB  ASP A 365     -74.513 -29.602 -19.115  1.00  0.280          H  
ATOM   5402  N   VAL A 366     -73.201 -31.786 -17.589  1.00  0.180          N  
ATOM   5403  CA  VAL A 366     -73.238 -33.230 -17.652  1.00  0.210          C  
ATOM   5404  C   VAL A 366     -73.907 -33.718 -18.922  1.00  0.170          C  
ATOM   5405  O   VAL A 366     -75.073 -33.420 -19.174  1.00  0.200          O  
ATOM   5406  CB  VAL A 366     -74.005 -33.781 -16.429  1.00  0.280          C  
ATOM   5407  CG1 VAL A 366     -74.196 -35.272 -16.539  1.00  0.280          C  
ATOM   5408  CG2 VAL A 366     -73.230 -33.462 -15.151  1.00  0.280          C  
ATOM   5409  H   VAL A 366     -73.648 -31.273 -16.844  1.00  0.220          H  
ATOM   5410  HA  VAL A 366     -72.215 -33.585 -17.629  1.00  0.250          H  
ATOM   5411  HB  VAL A 366     -74.992 -33.324 -16.388  1.00  0.340          H  
ATOM   5412 1HG1 VAL A 366     -74.741 -35.614 -15.667  1.00  0.340          H  
ATOM   5413 2HG1 VAL A 366     -74.765 -35.514 -17.425  1.00  0.340          H  
ATOM   5414 3HG1 VAL A 366     -73.254 -35.763 -16.573  1.00  0.340          H  
ATOM   5415 1HG2 VAL A 366     -73.778 -33.850 -14.289  1.00  0.340          H  
ATOM   5416 2HG2 VAL A 366     -72.256 -33.923 -15.185  1.00  0.340          H  
ATOM   5417 3HG2 VAL A 366     -73.113 -32.394 -15.050  1.00  0.340          H  
ATOM   5418  N   ASP A 367     -73.157 -34.510 -19.676  1.00  0.160          N  
ATOM   5419  CA  ASP A 367     -73.562 -35.098 -20.935  1.00  0.170          C  
ATOM   5420  C   ASP A 367     -72.541 -36.170 -21.332  1.00  0.200          C  
ATOM   5421  O   ASP A 367     -71.586 -36.449 -20.597  1.00  0.210          O  
ATOM   5422  CB  ASP A 367     -73.695 -34.009 -22.024  1.00  0.230          C  
ATOM   5423  CG  ASP A 367     -74.682 -34.345 -23.142  1.00  0.230          C  
ATOM   5424  OD1 ASP A 367     -74.939 -35.521 -23.327  1.00  0.230          O  
ATOM   5425  OD2 ASP A 367     -75.130 -33.448 -23.817  1.00  0.230          O  
ATOM   5426  H   ASP A 367     -72.209 -34.656 -19.368  1.00  0.190          H  
ATOM   5427  HA  ASP A 367     -74.532 -35.576 -20.805  1.00  0.200          H  
ATOM   5428 1HB  ASP A 367     -73.976 -33.056 -21.570  1.00  0.280          H  
ATOM   5429 2HB  ASP A 367     -72.742 -33.867 -22.497  1.00  0.280          H  
ATOM   5430  N   ASN A 368     -72.777 -36.783 -22.476  1.00  0.220          N  
ATOM   5431  CA  ASN A 368     -71.866 -37.726 -23.113  1.00  0.240          C  
ATOM   5432  C   ASN A 368     -71.078 -37.018 -24.217  1.00  0.230          C  
ATOM   5433  O   ASN A 368     -71.673 -36.466 -25.141  1.00  0.260          O  
ATOM   5434  CB  ASN A 368     -72.641 -38.901 -23.657  1.00  0.330          C  
ATOM   5435  CG  ASN A 368     -73.211 -39.717 -22.615  1.00  0.330          C  
ATOM   5436  OD1 ASN A 368     -72.491 -40.464 -21.930  1.00  0.330          O  
ATOM   5437  ND2 ASN A 368     -74.484 -39.592 -22.443  1.00  0.330          N  
ATOM   5438  H   ASN A 368     -73.640 -36.524 -22.954  1.00  0.260          H  
ATOM   5439  HA  ASN A 368     -71.147 -38.083 -22.376  1.00  0.290          H  
ATOM   5440 1HB  ASN A 368     -73.449 -38.544 -24.288  1.00  0.390          H  
ATOM   5441 2HB  ASN A 368     -72.013 -39.527 -24.245  1.00  0.390          H  
ATOM   5442 1HD2 ASN A 368     -74.950 -40.137 -21.732  1.00  0.390          H  
ATOM   5443 2HD2 ASN A 368     -75.000 -38.952 -23.022  1.00  0.390          H  
ATOM   5444  N   TYR A 369     -69.749 -37.023 -24.120  1.00  0.200          N  
ATOM   5445  CA  TYR A 369     -68.899 -36.355 -25.111  1.00  0.170          C  
ATOM   5446  C   TYR A 369     -68.017 -37.371 -25.826  1.00  0.120          C  
ATOM   5447  O   TYR A 369     -67.528 -38.325 -25.220  1.00  0.120          O  
ATOM   5448  CB  TYR A 369     -68.044 -35.290 -24.407  1.00  0.250          C  
ATOM   5449  CG  TYR A 369     -68.858 -34.163 -23.768  1.00  0.250          C  
ATOM   5450  CD1 TYR A 369     -69.428 -34.355 -22.520  1.00  0.250          C  
ATOM   5451  CD2 TYR A 369     -69.017 -32.948 -24.411  1.00  0.250          C  
ATOM   5452  CE1 TYR A 369     -70.158 -33.357 -21.918  1.00  0.250          C  
ATOM   5453  CE2 TYR A 369     -69.760 -31.944 -23.809  1.00  0.250          C  
ATOM   5454  CZ  TYR A 369     -70.334 -32.154 -22.562  1.00  0.250          C  
ATOM   5455  OH  TYR A 369     -71.093 -31.165 -21.963  1.00  0.250          O  
ATOM   5456  H   TYR A 369     -69.327 -37.492 -23.314  1.00  0.240          H  
ATOM   5457  HA  TYR A 369     -69.519 -35.889 -25.863  1.00  0.200          H  
ATOM   5458 1HB  TYR A 369     -67.453 -35.755 -23.630  1.00  0.300          H  
ATOM   5459 2HB  TYR A 369     -67.349 -34.847 -25.123  1.00  0.300          H  
ATOM   5460  HD1 TYR A 369     -69.305 -35.310 -22.010  1.00  0.300          H  
ATOM   5461  HD2 TYR A 369     -68.564 -32.785 -25.390  1.00  0.300          H  
ATOM   5462  HE1 TYR A 369     -70.608 -33.522 -20.936  1.00  0.300          H  
ATOM   5463  HE2 TYR A 369     -69.895 -30.988 -24.316  1.00  0.300          H  
ATOM   5464  HH  TYR A 369     -71.367 -31.454 -21.060  1.00  0.300          H  
ATOM   5465  N   TRP A 370     -67.765 -37.184 -27.113  1.00  0.130          N  
ATOM   5466  CA  TRP A 370     -66.869 -38.157 -27.741  1.00  0.090          C  
ATOM   5467  C   TRP A 370     -65.389 -37.989 -27.391  1.00  0.080          C  
ATOM   5468  O   TRP A 370     -64.850 -36.882 -27.333  1.00  0.080          O  
ATOM   5469  CB  TRP A 370     -66.959 -38.173 -29.270  1.00  0.140          C  
ATOM   5470  CG  TRP A 370     -68.204 -38.763 -29.871  1.00  0.140          C  
ATOM   5471  CD1 TRP A 370     -69.202 -38.114 -30.534  1.00  0.140          C  
ATOM   5472  CD2 TRP A 370     -68.589 -40.158 -29.842  1.00  0.140          C  
ATOM   5473  NE1 TRP A 370     -70.157 -39.025 -30.950  1.00  0.140          N  
ATOM   5474  CE2 TRP A 370     -69.800 -40.269 -30.521  1.00  0.140          C  
ATOM   5475  CE3 TRP A 370     -68.015 -41.292 -29.303  1.00  0.140          C  
ATOM   5476  CZ2 TRP A 370     -70.445 -41.486 -30.671  1.00  0.140          C  
ATOM   5477  CZ3 TRP A 370     -68.649 -42.492 -29.441  1.00  0.140          C  
ATOM   5478  CH2 TRP A 370     -69.838 -42.602 -30.110  1.00  0.140          C  
ATOM   5479  H   TRP A 370     -68.224 -36.427 -27.632  1.00  0.160          H  
ATOM   5480  HA  TRP A 370     -67.167 -39.146 -27.397  1.00  0.110          H  
ATOM   5481 1HB  TRP A 370     -66.863 -37.154 -29.642  1.00  0.170          H  
ATOM   5482 2HB  TRP A 370     -66.111 -38.732 -29.656  1.00  0.170          H  
ATOM   5483  HD1 TRP A 370     -69.230 -37.035 -30.727  1.00  0.170          H  
ATOM   5484  HE1 TRP A 370     -71.004 -38.810 -31.476  1.00  0.170          H  
ATOM   5485  HE3 TRP A 370     -67.077 -41.233 -28.773  1.00  0.170          H  
ATOM   5486  HZ2 TRP A 370     -71.398 -41.579 -31.200  1.00  0.170          H  
ATOM   5487  HZ3 TRP A 370     -68.170 -43.344 -29.002  1.00  0.170          H  
ATOM   5488  HH2 TRP A 370     -70.319 -43.580 -30.204  1.00  0.170          H  
ATOM   5489  N   ILE A 371     -64.732 -39.127 -27.218  1.00  0.060          N  
ATOM   5490  CA  ILE A 371     -63.291 -39.238 -27.058  1.00  0.040          C  
ATOM   5491  C   ILE A 371     -62.814 -39.835 -28.359  1.00  0.060          C  
ATOM   5492  O   ILE A 371     -63.304 -40.878 -28.789  1.00  0.110          O  
ATOM   5493  CB  ILE A 371     -62.883 -40.154 -25.892  1.00  0.060          C  
ATOM   5494  CG1 ILE A 371     -63.430 -39.594 -24.571  1.00  0.060          C  
ATOM   5495  CG2 ILE A 371     -61.342 -40.367 -25.881  1.00  0.060          C  
ATOM   5496  CD1 ILE A 371     -63.261 -40.526 -23.402  1.00  0.060          C  
ATOM   5497  H   ILE A 371     -65.270 -39.991 -27.206  1.00  0.070          H  
ATOM   5498  HA  ILE A 371     -62.846 -38.253 -26.934  1.00  0.050          H  
ATOM   5499  HB  ILE A 371     -63.358 -41.090 -26.029  1.00  0.080          H  
ATOM   5500 1HG1 ILE A 371     -62.948 -38.665 -24.342  1.00  0.080          H  
ATOM   5501 2HG1 ILE A 371     -64.495 -39.405 -24.701  1.00  0.080          H  
ATOM   5502 1HG2 ILE A 371     -61.052 -41.039 -25.087  1.00  0.080          H  
ATOM   5503 2HG2 ILE A 371     -61.019 -40.801 -26.828  1.00  0.080          H  
ATOM   5504 3HG2 ILE A 371     -60.846 -39.409 -25.743  1.00  0.080          H  
ATOM   5505 1HD1 ILE A 371     -63.672 -40.103 -22.508  1.00  0.080          H  
ATOM   5506 2HD1 ILE A 371     -63.773 -41.470 -23.614  1.00  0.080          H  
ATOM   5507 3HD1 ILE A 371     -62.214 -40.704 -23.234  1.00  0.080          H  
ATOM   5508  N   ARG A 372     -61.895 -39.175 -29.025  1.00  0.040          N  
ATOM   5509  CA  ARG A 372     -61.467 -39.664 -30.317  1.00  0.040          C  
ATOM   5510  C   ARG A 372     -60.004 -40.042 -30.324  1.00  0.060          C  
ATOM   5511  O   ARG A 372     -59.187 -39.436 -29.630  1.00  0.080          O  
ATOM   5512  CB  ARG A 372     -61.670 -38.593 -31.375  1.00  0.060          C  
ATOM   5513  CG  ARG A 372     -63.082 -38.016 -31.534  1.00  0.060          C  
ATOM   5514  CD  ARG A 372     -64.081 -38.971 -32.086  1.00  0.060          C  
ATOM   5515  NE  ARG A 372     -65.307 -38.247 -32.441  1.00  0.060          N  
ATOM   5516  CZ  ARG A 372     -66.475 -38.785 -32.870  1.00  0.060          C  
ATOM   5517  NH1 ARG A 372     -66.630 -40.081 -32.975  1.00  0.060          N  
ATOM   5518  NH2 ARG A 372     -67.472 -37.983 -33.183  1.00  0.060          N  
ATOM   5519  H   ARG A 372     -61.499 -38.315 -28.637  1.00  0.050          H  
ATOM   5520  HA  ARG A 372     -62.046 -40.545 -30.584  1.00  0.050          H  
ATOM   5521 1HB  ARG A 372     -61.008 -37.754 -31.154  1.00  0.070          H  
ATOM   5522 2HB  ARG A 372     -61.372 -38.989 -32.330  1.00  0.070          H  
ATOM   5523 1HG  ARG A 372     -63.448 -37.683 -30.557  1.00  0.070          H  
ATOM   5524 2HG  ARG A 372     -63.039 -37.155 -32.202  1.00  0.070          H  
ATOM   5525 1HD  ARG A 372     -63.687 -39.465 -32.978  1.00  0.070          H  
ATOM   5526 2HD  ARG A 372     -64.323 -39.714 -31.325  1.00  0.070          H  
ATOM   5527  HE  ARG A 372     -65.257 -37.230 -32.370  1.00  0.070          H  
ATOM   5528 1HH1 ARG A 372     -65.874 -40.697 -32.739  1.00  0.070          H  
ATOM   5529 2HH1 ARG A 372     -67.511 -40.466 -33.292  1.00  0.070          H  
ATOM   5530 1HH2 ARG A 372     -67.372 -36.982 -33.085  1.00  0.070          H  
ATOM   5531 2HH2 ARG A 372     -68.348 -38.366 -33.502  1.00  0.070          H  
ATOM   5532  N   ALA A 373     -59.666 -41.010 -31.165  1.00  0.050          N  
ATOM   5533  CA  ALA A 373     -58.274 -41.339 -31.418  1.00  0.060          C  
ATOM   5534  C   ALA A 373     -58.181 -41.854 -32.829  1.00  0.080          C  
ATOM   5535  O   ALA A 373     -58.469 -43.019 -33.089  1.00  0.100          O  
ATOM   5536  CB  ALA A 373     -57.756 -42.377 -30.439  1.00  0.080          C  
ATOM   5537  H   ALA A 373     -60.405 -41.516 -31.667  1.00  0.060          H  
ATOM   5538  HA  ALA A 373     -57.682 -40.442 -31.330  1.00  0.070          H  
ATOM   5539 1HB  ALA A 373     -56.715 -42.598 -30.660  1.00  0.100          H  
ATOM   5540 2HB  ALA A 373     -57.838 -41.992 -29.432  1.00  0.100          H  
ATOM   5541 3HB  ALA A 373     -58.342 -43.287 -30.529  1.00  0.100          H  
ATOM   5542  N   LEU A 374     -57.741 -41.005 -33.745  1.00  0.080          N  
ATOM   5543  CA  LEU A 374     -57.753 -41.428 -35.133  1.00  0.090          C  
ATOM   5544  C   LEU A 374     -56.349 -41.721 -35.640  1.00  0.050          C  
ATOM   5545  O   LEU A 374     -55.465 -40.877 -35.486  1.00  0.090          O  
ATOM   5546  CB  LEU A 374     -58.454 -40.388 -36.021  1.00  0.120          C  
ATOM   5547  CG  LEU A 374     -60.030 -40.523 -36.149  1.00  0.120          C  
ATOM   5548  CD1 LEU A 374     -60.747 -40.168 -34.846  1.00  0.120          C  
ATOM   5549  CD2 LEU A 374     -60.498 -39.635 -37.247  1.00  0.120          C  
ATOM   5550  H   LEU A 374     -57.476 -40.056 -33.454  1.00  0.100          H  
ATOM   5551  HA  LEU A 374     -58.373 -42.306 -35.169  1.00  0.110          H  
ATOM   5552 1HB  LEU A 374     -58.235 -39.395 -35.628  1.00  0.150          H  
ATOM   5553 2HB  LEU A 374     -58.034 -40.457 -37.028  1.00  0.150          H  
ATOM   5554  HG  LEU A 374     -60.276 -41.550 -36.402  1.00  0.150          H  
ATOM   5555 1HD1 LEU A 374     -61.819 -40.282 -34.986  1.00  0.150          H  
ATOM   5556 2HD1 LEU A 374     -60.438 -40.821 -34.053  1.00  0.150          H  
ATOM   5557 3HD1 LEU A 374     -60.521 -39.139 -34.578  1.00  0.150          H  
ATOM   5558 1HD2 LEU A 374     -61.574 -39.746 -37.378  1.00  0.150          H  
ATOM   5559 2HD2 LEU A 374     -60.265 -38.598 -37.013  1.00  0.150          H  
ATOM   5560 3HD2 LEU A 374     -59.991 -39.920 -38.148  1.00  0.150          H  
ATOM   5561  N   PRO A 375     -56.133 -42.889 -36.273  1.00  0.040          N  
ATOM   5562  CA  PRO A 375     -54.877 -43.401 -36.774  1.00  0.060          C  
ATOM   5563  C   PRO A 375     -54.460 -42.653 -38.005  1.00  0.070          C  
ATOM   5564  O   PRO A 375     -55.318 -42.101 -38.689  1.00  0.110          O  
ATOM   5565  CB  PRO A 375     -55.209 -44.850 -37.143  1.00  0.090          C  
ATOM   5566  CG  PRO A 375     -56.662 -44.815 -37.491  1.00  0.090          C  
ATOM   5567  CD  PRO A 375     -57.267 -43.783 -36.571  1.00  0.090          C  
ATOM   5568  HA  PRO A 375     -54.139 -43.368 -35.983  1.00  0.070          H  
ATOM   5569 1HB  PRO A 375     -54.600 -45.166 -38.006  1.00  0.110          H  
ATOM   5570 2HB  PRO A 375     -54.962 -45.532 -36.331  1.00  0.110          H  
ATOM   5571 1HG  PRO A 375     -56.798 -44.563 -38.563  1.00  0.110          H  
ATOM   5572 2HG  PRO A 375     -57.112 -45.810 -37.352  1.00  0.110          H  
ATOM   5573 1HD  PRO A 375     -58.065 -43.261 -37.131  1.00  0.110          H  
ATOM   5574 2HD  PRO A 375     -57.624 -44.279 -35.661  1.00  0.110          H  
ATOM   5575  N   ASN A 376     -53.197 -42.765 -38.384  1.00  0.050          N  
ATOM   5576  CA  ASN A 376     -52.810 -42.200 -39.666  1.00  0.060          C  
ATOM   5577  C   ASN A 376     -52.549 -43.312 -40.676  1.00  0.070          C  
ATOM   5578  O   ASN A 376     -51.576 -43.285 -41.435  1.00  0.120          O  
ATOM   5579  CB  ASN A 376     -51.586 -41.322 -39.527  1.00  0.080          C  
ATOM   5580  CG  ASN A 376     -50.374 -42.085 -39.066  1.00  0.080          C  
ATOM   5581  OD1 ASN A 376     -50.494 -43.138 -38.409  1.00  0.080          O  
ATOM   5582  ND2 ASN A 376     -49.212 -41.589 -39.424  1.00  0.080          N  
ATOM   5583  H   ASN A 376     -52.511 -43.171 -37.740  1.00  0.060          H  
ATOM   5584  HA  ASN A 376     -53.631 -41.596 -40.052  1.00  0.070          H  
ATOM   5585 1HB  ASN A 376     -51.366 -40.846 -40.483  1.00  0.100          H  
ATOM   5586 2HB  ASN A 376     -51.794 -40.531 -38.806  1.00  0.100          H  
ATOM   5587 1HD2 ASN A 376     -48.364 -42.060 -39.183  1.00  0.100          H  
ATOM   5588 2HD2 ASN A 376     -49.178 -40.750 -39.969  1.00  0.100          H  
ATOM   5589  N   SER A 377     -53.490 -44.252 -40.705  1.00  0.070          N  
ATOM   5590  CA  SER A 377     -53.553 -45.368 -41.637  1.00  0.080          C  
ATOM   5591  C   SER A 377     -54.956 -45.956 -41.575  1.00  0.100          C  
ATOM   5592  O   SER A 377     -55.691 -45.727 -40.619  1.00  0.160          O  
ATOM   5593  CB  SER A 377     -52.549 -46.459 -41.321  1.00  0.110          C  
ATOM   5594  OG  SER A 377     -52.896 -47.155 -40.164  1.00  0.110          O  
ATOM   5595  H   SER A 377     -54.235 -44.168 -40.024  1.00  0.080          H  
ATOM   5596  HA  SER A 377     -53.372 -45.005 -42.646  1.00  0.100          H  
ATOM   5597 1HB  SER A 377     -52.494 -47.153 -42.159  1.00  0.130          H  
ATOM   5598 2HB  SER A 377     -51.558 -46.020 -41.198  1.00  0.130          H  
ATOM   5599  HG  SER A 377     -52.256 -47.872 -40.097  1.00  0.130          H  
ATOM   5600  N   GLY A 378     -55.311 -46.767 -42.557  1.00  0.080          N  
ATOM   5601  CA  GLY A 378     -56.593 -47.468 -42.554  1.00  0.120          C  
ATOM   5602  C   GLY A 378     -57.795 -46.541 -42.544  1.00  0.100          C  
ATOM   5603  O   GLY A 378     -57.882 -45.621 -43.360  1.00  0.210          O  
ATOM   5604  H   GLY A 378     -54.672 -46.920 -43.323  1.00  0.100          H  
ATOM   5605 1HA  GLY A 378     -56.650 -48.108 -43.432  1.00  0.140          H  
ATOM   5606 2HA  GLY A 378     -56.642 -48.116 -41.681  1.00  0.140          H  
ATOM   5607  N   THR A 379     -58.733 -46.792 -41.629  1.00  0.130          N  
ATOM   5608  CA  THR A 379     -59.932 -45.974 -41.550  1.00  0.130          C  
ATOM   5609  C   THR A 379     -59.612 -44.692 -40.811  1.00  0.150          C  
ATOM   5610  O   THR A 379     -59.256 -44.709 -39.634  1.00  0.170          O  
ATOM   5611  CB  THR A 379     -61.069 -46.732 -40.818  1.00  0.180          C  
ATOM   5612  OG1 THR A 379     -61.377 -47.942 -41.527  1.00  0.180          O  
ATOM   5613  CG2 THR A 379     -62.326 -45.868 -40.736  1.00  0.180          C  
ATOM   5614  H   THR A 379     -58.610 -47.561 -40.985  1.00  0.160          H  
ATOM   5615  HA  THR A 379     -60.259 -45.725 -42.559  1.00  0.160          H  
ATOM   5616  HB  THR A 379     -60.744 -46.987 -39.808  1.00  0.220          H  
ATOM   5617  HG1 THR A 379     -61.942 -48.502 -40.983  1.00  0.220          H  
ATOM   5618 1HG2 THR A 379     -63.108 -46.421 -40.226  1.00  0.220          H  
ATOM   5619 2HG2 THR A 379     -62.121 -44.958 -40.178  1.00  0.220          H  
ATOM   5620 3HG2 THR A 379     -62.663 -45.614 -41.738  1.00  0.220          H  
ATOM   5621  N   ARG A 380     -59.796 -43.559 -41.490  1.00  0.210          N  
ATOM   5622  CA  ARG A 380     -59.480 -42.261 -40.899  1.00  0.240          C  
ATOM   5623  C   ARG A 380     -60.726 -41.445 -40.585  1.00  0.200          C  
ATOM   5624  O   ARG A 380     -60.647 -40.236 -40.380  1.00  0.240          O  
ATOM   5625  CB  ARG A 380     -58.580 -41.438 -41.809  1.00  0.320          C  
ATOM   5626  CG  ARG A 380     -57.144 -41.957 -42.011  1.00  0.320          C  
ATOM   5627  CD  ARG A 380     -56.453 -41.123 -43.052  1.00  0.320          C  
ATOM   5628  NE  ARG A 380     -55.028 -41.444 -43.244  1.00  0.320          N  
ATOM   5629  CZ  ARG A 380     -54.538 -42.473 -43.973  1.00  0.320          C  
ATOM   5630  NH1 ARG A 380     -55.354 -43.322 -44.568  1.00  0.320          N  
ATOM   5631  NH2 ARG A 380     -53.224 -42.616 -44.098  1.00  0.320          N  
ATOM   5632  H   ARG A 380     -60.102 -43.618 -42.453  1.00  0.250          H  
ATOM   5633  HA  ARG A 380     -58.943 -42.432 -39.965  1.00  0.290          H  
ATOM   5634 1HB  ARG A 380     -59.040 -41.364 -42.793  1.00  0.390          H  
ATOM   5635 2HB  ARG A 380     -58.497 -40.427 -41.413  1.00  0.390          H  
ATOM   5636 1HG  ARG A 380     -56.587 -41.888 -41.072  1.00  0.390          H  
ATOM   5637 2HG  ARG A 380     -57.173 -43.000 -42.335  1.00  0.390          H  
ATOM   5638 1HD  ARG A 380     -56.963 -41.242 -44.006  1.00  0.390          H  
ATOM   5639 2HD  ARG A 380     -56.517 -40.078 -42.748  1.00  0.390          H  
ATOM   5640  HE  ARG A 380     -54.356 -40.818 -42.815  1.00  0.390          H  
ATOM   5641 1HH1 ARG A 380     -56.356 -43.211 -44.481  1.00  0.390          H  
ATOM   5642 2HH1 ARG A 380     -54.986 -44.083 -45.116  1.00  0.390          H  
ATOM   5643 1HH2 ARG A 380     -52.593 -41.957 -43.652  1.00  0.390          H  
ATOM   5644 2HH2 ARG A 380     -52.841 -43.371 -44.647  1.00  0.390          H  
ATOM   5645  N   ASN A 381     -61.881 -42.078 -40.638  1.00  0.150          N  
ATOM   5646  CA  ASN A 381     -63.121 -41.395 -40.323  1.00  0.110          C  
ATOM   5647  C   ASN A 381     -63.528 -41.735 -38.887  1.00  0.100          C  
ATOM   5648  O   ASN A 381     -62.792 -42.397 -38.153  1.00  0.180          O  
ATOM   5649  CB  ASN A 381     -64.205 -41.694 -41.360  1.00  0.170          C  
ATOM   5650  CG  ASN A 381     -64.690 -43.100 -41.387  1.00  0.170          C  
ATOM   5651  OD1 ASN A 381     -64.639 -43.765 -40.366  1.00  0.170          O  
ATOM   5652  ND2 ASN A 381     -65.151 -43.558 -42.521  1.00  0.170          N  
ATOM   5653  H   ASN A 381     -61.876 -43.067 -40.841  1.00  0.180          H  
ATOM   5654  HA  ASN A 381     -62.946 -40.319 -40.349  1.00  0.130          H  
ATOM   5655 1HB  ASN A 381     -65.064 -41.042 -41.190  1.00  0.200          H  
ATOM   5656 2HB  ASN A 381     -63.818 -41.453 -42.348  1.00  0.200          H  
ATOM   5657 1HD2 ASN A 381     -65.496 -44.494 -42.580  1.00  0.200          H  
ATOM   5658 2HD2 ASN A 381     -65.185 -42.965 -43.328  1.00  0.200          H  
ATOM   5659  N   PHE A 382     -64.683 -41.244 -38.471  1.00  0.040          N  
ATOM   5660  CA  PHE A 382     -65.210 -41.553 -37.147  1.00  0.050          C  
ATOM   5661  C   PHE A 382     -66.664 -42.036 -37.248  1.00  0.060          C  
ATOM   5662  O   PHE A 382     -67.424 -42.071 -36.264  1.00  0.080          O  
ATOM   5663  CB  PHE A 382     -65.015 -40.355 -36.243  1.00  0.070          C  
ATOM   5664  CG  PHE A 382     -65.580 -39.100 -36.780  1.00  0.070          C  
ATOM   5665  CD1 PHE A 382     -66.881 -38.723 -36.534  1.00  0.070          C  
ATOM   5666  CD2 PHE A 382     -64.778 -38.275 -37.558  1.00  0.070          C  
ATOM   5667  CE1 PHE A 382     -67.377 -37.541 -37.044  1.00  0.070          C  
ATOM   5668  CE2 PHE A 382     -65.267 -37.103 -38.071  1.00  0.070          C  
ATOM   5669  CZ  PHE A 382     -66.570 -36.731 -37.811  1.00  0.070          C  
ATOM   5670  H   PHE A 382     -65.226 -40.647 -39.083  1.00  0.050          H  
ATOM   5671  HA  PHE A 382     -64.622 -42.365 -36.722  1.00  0.060          H  
ATOM   5672 1HB  PHE A 382     -65.463 -40.560 -35.295  1.00  0.080          H  
ATOM   5673 2HB  PHE A 382     -63.953 -40.210 -36.072  1.00  0.080          H  
ATOM   5674  HD1 PHE A 382     -67.519 -39.369 -35.932  1.00  0.080          H  
ATOM   5675  HD2 PHE A 382     -63.743 -38.567 -37.760  1.00  0.080          H  
ATOM   5676  HE1 PHE A 382     -68.410 -37.250 -36.844  1.00  0.080          H  
ATOM   5677  HE2 PHE A 382     -64.629 -36.460 -38.679  1.00  0.080          H  
ATOM   5678  HZ  PHE A 382     -66.961 -35.798 -38.216  1.00  0.080          H  
ATOM   5679  N   ASP A 383     -67.039 -42.398 -38.471  1.00  0.070          N  
ATOM   5680  CA  ASP A 383     -68.373 -42.858 -38.795  1.00  0.080          C  
ATOM   5681  C   ASP A 383     -68.736 -44.103 -38.003  1.00  0.070          C  
ATOM   5682  O   ASP A 383     -67.964 -45.057 -37.918  1.00  0.060          O  
ATOM   5683  CB  ASP A 383     -68.457 -43.201 -40.283  1.00  0.110          C  
ATOM   5684  CG  ASP A 383     -68.361 -41.990 -41.216  1.00  0.110          C  
ATOM   5685  OD1 ASP A 383     -68.459 -40.876 -40.762  1.00  0.110          O  
ATOM   5686  OD2 ASP A 383     -68.171 -42.204 -42.387  1.00  0.110          O  
ATOM   5687  H   ASP A 383     -66.344 -42.364 -39.203  1.00  0.080          H  
ATOM   5688  HA  ASP A 383     -69.084 -42.065 -38.560  1.00  0.100          H  
ATOM   5689 1HB  ASP A 383     -67.655 -43.897 -40.535  1.00  0.130          H  
ATOM   5690 2HB  ASP A 383     -69.399 -43.714 -40.479  1.00  0.130          H  
ATOM   5691  N   GLY A 384     -69.908 -44.110 -37.396  1.00  0.070          N  
ATOM   5692  CA  GLY A 384     -70.337 -45.306 -36.691  1.00  0.060          C  
ATOM   5693  C   GLY A 384     -69.680 -45.474 -35.331  1.00  0.050          C  
ATOM   5694  O   GLY A 384     -69.877 -46.489 -34.674  1.00  0.060          O  
ATOM   5695  H   GLY A 384     -70.514 -43.301 -37.446  1.00  0.080          H  
ATOM   5696 1HA  GLY A 384     -71.419 -45.279 -36.566  1.00  0.070          H  
ATOM   5697 2HA  GLY A 384     -70.124 -46.171 -37.304  1.00  0.070          H  
ATOM   5698  N   GLY A 385     -68.881 -44.499 -34.900  1.00  0.040          N  
ATOM   5699  CA  GLY A 385     -68.177 -44.607 -33.631  1.00  0.040          C  
ATOM   5700  C   GLY A 385     -66.818 -45.285 -33.786  1.00  0.020          C  
ATOM   5701  O   GLY A 385     -66.161 -45.586 -32.787  1.00  0.020          O  
ATOM   5702  H   GLY A 385     -68.712 -43.667 -35.476  1.00  0.050          H  
ATOM   5703 1HA  GLY A 385     -68.031 -43.606 -33.222  1.00  0.050          H  
ATOM   5704 2HA  GLY A 385     -68.783 -45.152 -32.913  1.00  0.050          H  
ATOM   5705  N   VAL A 386     -66.408 -45.563 -35.022  1.00  0.030          N  
ATOM   5706  CA  VAL A 386     -65.107 -46.166 -35.259  1.00  0.040          C  
ATOM   5707  C   VAL A 386     -64.091 -45.152 -34.738  1.00  0.050          C  
ATOM   5708  O   VAL A 386     -64.335 -43.953 -34.825  1.00  0.060          O  
ATOM   5709  CB  VAL A 386     -64.903 -46.481 -36.765  1.00  0.050          C  
ATOM   5710  CG1 VAL A 386     -64.772 -45.221 -37.568  1.00  0.050          C  
ATOM   5711  CG2 VAL A 386     -63.683 -47.358 -36.982  1.00  0.050          C  
ATOM   5712  H   VAL A 386     -67.016 -45.350 -35.820  1.00  0.040          H  
ATOM   5713  HA  VAL A 386     -65.020 -47.090 -34.690  1.00  0.050          H  
ATOM   5714  HB  VAL A 386     -65.791 -46.996 -37.121  1.00  0.060          H  
ATOM   5715 1HG1 VAL A 386     -64.681 -45.480 -38.609  1.00  0.060          H  
ATOM   5716 2HG1 VAL A 386     -65.637 -44.623 -37.426  1.00  0.060          H  
ATOM   5717 3HG1 VAL A 386     -63.892 -44.658 -37.265  1.00  0.060          H  
ATOM   5718 1HG2 VAL A 386     -63.591 -47.584 -38.041  1.00  0.060          H  
ATOM   5719 2HG2 VAL A 386     -62.782 -46.845 -36.650  1.00  0.060          H  
ATOM   5720 3HG2 VAL A 386     -63.800 -48.278 -36.431  1.00  0.060          H  
ATOM   5721  N   ASN A 387     -62.975 -45.610 -34.171  1.00  0.050          N  
ATOM   5722  CA  ASN A 387     -61.956 -44.698 -33.642  1.00  0.070          C  
ATOM   5723  C   ASN A 387     -62.466 -43.763 -32.527  1.00  0.070          C  
ATOM   5724  O   ASN A 387     -62.083 -42.583 -32.477  1.00  0.160          O  
ATOM   5725  CB  ASN A 387     -61.390 -43.840 -34.782  1.00  0.090          C  
ATOM   5726  CG  ASN A 387     -60.660 -44.598 -35.880  1.00  0.090          C  
ATOM   5727  OD1 ASN A 387     -59.825 -45.462 -35.604  1.00  0.090          O  
ATOM   5728  ND2 ASN A 387     -60.930 -44.276 -37.130  1.00  0.090          N  
ATOM   5729  H   ASN A 387     -62.830 -46.606 -34.104  1.00  0.060          H  
ATOM   5730  HA  ASN A 387     -61.154 -45.287 -33.208  1.00  0.080          H  
ATOM   5731 1HB  ASN A 387     -62.148 -43.214 -35.242  1.00  0.110          H  
ATOM   5732 2HB  ASN A 387     -60.672 -43.165 -34.348  1.00  0.110          H  
ATOM   5733 1HD2 ASN A 387     -60.409 -44.704 -37.897  1.00  0.110          H  
ATOM   5734 2HD2 ASN A 387     -61.627 -43.567 -37.351  1.00  0.110          H  
ATOM   5735  N   SER A 388     -63.303 -44.286 -31.609  1.00  0.100          N  
ATOM   5736  CA  SER A 388     -63.816 -43.438 -30.536  1.00  0.080          C  
ATOM   5737  C   SER A 388     -64.153 -44.195 -29.249  1.00  0.090          C  
ATOM   5738  O   SER A 388     -64.156 -45.426 -29.200  1.00  0.100          O  
ATOM   5739  CB  SER A 388     -65.079 -42.743 -30.976  1.00  0.120          C  
ATOM   5740  OG  SER A 388     -66.157 -43.634 -30.980  1.00  0.120          O  
ATOM   5741  H   SER A 388     -63.578 -45.258 -31.667  1.00  0.120          H  
ATOM   5742  HA  SER A 388     -63.055 -42.701 -30.303  1.00  0.100          H  
ATOM   5743 1HB  SER A 388     -65.286 -41.908 -30.314  1.00  0.140          H  
ATOM   5744 2HB  SER A 388     -64.936 -42.344 -31.977  1.00  0.140          H  
ATOM   5745  HG  SER A 388     -65.977 -44.307 -31.663  1.00  0.140          H  
ATOM   5746  N   ALA A 389     -64.409 -43.414 -28.202  1.00  0.080          N  
ATOM   5747  CA  ALA A 389     -64.796 -43.842 -26.857  1.00  0.080          C  
ATOM   5748  C   ALA A 389     -65.674 -42.757 -26.259  1.00  0.090          C  
ATOM   5749  O   ALA A 389     -65.791 -41.669 -26.820  1.00  0.090          O  
ATOM   5750  CB  ALA A 389     -63.585 -44.115 -25.980  1.00  0.110          C  
ATOM   5751  H   ALA A 389     -64.303 -42.415 -28.371  1.00  0.100          H  
ATOM   5752  HA  ALA A 389     -65.389 -44.752 -26.932  1.00  0.100          H  
ATOM   5753 1HB  ALA A 389     -63.910 -44.431 -24.991  1.00  0.130          H  
ATOM   5754 2HB  ALA A 389     -63.020 -44.896 -26.434  1.00  0.130          H  
ATOM   5755 3HB  ALA A 389     -62.973 -43.239 -25.886  1.00  0.130          H  
ATOM   5756  N   ILE A 390     -66.313 -43.037 -25.140  1.00  0.090          N  
ATOM   5757  CA  ILE A 390     -67.218 -42.061 -24.553  1.00  0.100          C  
ATOM   5758  C   ILE A 390     -66.766 -41.449 -23.235  1.00  0.110          C  
ATOM   5759  O   ILE A 390     -66.367 -42.169 -22.322  1.00  0.100          O  
ATOM   5760  CB  ILE A 390     -68.572 -42.759 -24.328  1.00  0.140          C  
ATOM   5761  CG1 ILE A 390     -69.109 -43.241 -25.711  1.00  0.140          C  
ATOM   5762  CG2 ILE A 390     -69.580 -41.842 -23.537  1.00  0.140          C  
ATOM   5763  CD1 ILE A 390     -70.329 -44.137 -25.655  1.00  0.140          C  
ATOM   5764  H   ILE A 390     -66.195 -43.953 -24.691  1.00  0.110          H  
ATOM   5765  HA  ILE A 390     -67.353 -41.244 -25.263  1.00  0.120          H  
ATOM   5766  HB  ILE A 390     -68.390 -43.641 -23.757  1.00  0.160          H  
ATOM   5767 1HG1 ILE A 390     -69.310 -42.382 -26.310  1.00  0.160          H  
ATOM   5768 2HG1 ILE A 390     -68.334 -43.818 -26.206  1.00  0.160          H  
ATOM   5769 1HG2 ILE A 390     -70.515 -42.363 -23.368  1.00  0.160          H  
ATOM   5770 2HG2 ILE A 390     -69.164 -41.576 -22.574  1.00  0.160          H  
ATOM   5771 3HG2 ILE A 390     -69.774 -40.939 -24.091  1.00  0.160          H  
ATOM   5772 1HD1 ILE A 390     -70.604 -44.425 -26.671  1.00  0.160          H  
ATOM   5773 2HD1 ILE A 390     -70.095 -45.032 -25.077  1.00  0.160          H  
ATOM   5774 3HD1 ILE A 390     -71.164 -43.622 -25.193  1.00  0.160          H  
ATOM   5775  N   LEU A 391     -66.794 -40.113 -23.145  1.00  0.120          N  
ATOM   5776  CA  LEU A 391     -66.519 -39.456 -21.875  1.00  0.140          C  
ATOM   5777  C   LEU A 391     -67.880 -39.179 -21.277  1.00  0.150          C  
ATOM   5778  O   LEU A 391     -68.696 -38.453 -21.855  1.00  0.180          O  
ATOM   5779  CB  LEU A 391     -65.762 -38.119 -21.998  1.00  0.190          C  
ATOM   5780  CG  LEU A 391     -65.475 -37.377 -20.637  1.00  0.190          C  
ATOM   5781  CD1 LEU A 391     -64.550 -38.210 -19.750  1.00  0.190          C  
ATOM   5782  CD2 LEU A 391     -64.817 -36.075 -20.907  1.00  0.190          C  
ATOM   5783  H   LEU A 391     -67.061 -39.553 -23.955  1.00  0.140          H  
ATOM   5784  HA  LEU A 391     -65.977 -40.139 -21.228  1.00  0.170          H  
ATOM   5785 1HB  LEU A 391     -64.831 -38.257 -22.492  1.00  0.230          H  
ATOM   5786 2HB  LEU A 391     -66.356 -37.461 -22.612  1.00  0.230          H  
ATOM   5787  HG  LEU A 391     -66.416 -37.209 -20.108  1.00  0.230          H  
ATOM   5788 1HD1 LEU A 391     -64.371 -37.663 -18.847  1.00  0.230          H  
ATOM   5789 2HD1 LEU A 391     -64.996 -39.160 -19.500  1.00  0.230          H  
ATOM   5790 3HD1 LEU A 391     -63.605 -38.381 -20.261  1.00  0.230          H  
ATOM   5791 1HD2 LEU A 391     -64.627 -35.556 -19.964  1.00  0.230          H  
ATOM   5792 2HD2 LEU A 391     -63.889 -36.274 -21.398  1.00  0.230          H  
ATOM   5793 3HD2 LEU A 391     -65.450 -35.457 -21.542  1.00  0.230          H  
ATOM   5794  N   ARG A 392     -68.159 -39.788 -20.153  1.00  0.130          N  
ATOM   5795  CA  ARG A 392     -69.476 -39.669 -19.573  1.00  0.160          C  
ATOM   5796  C   ARG A 392     -69.421 -38.964 -18.247  1.00  0.160          C  
ATOM   5797  O   ARG A 392     -68.715 -39.385 -17.329  1.00  0.160          O  
ATOM   5798  CB  ARG A 392     -70.089 -41.055 -19.435  1.00  0.210          C  
ATOM   5799  CG  ARG A 392     -71.475 -41.132 -18.828  1.00  0.210          C  
ATOM   5800  CD  ARG A 392     -72.027 -42.512 -18.929  1.00  0.210          C  
ATOM   5801  NE  ARG A 392     -72.308 -42.867 -20.333  1.00  0.210          N  
ATOM   5802  CZ  ARG A 392     -72.396 -44.128 -20.847  1.00  0.210          C  
ATOM   5803  NH1 ARG A 392     -72.227 -45.189 -20.075  1.00  0.210          N  
ATOM   5804  NH2 ARG A 392     -72.662 -44.290 -22.134  1.00  0.210          N  
ATOM   5805  H   ARG A 392     -67.439 -40.354 -19.701  1.00  0.160          H  
ATOM   5806  HA  ARG A 392     -70.110 -39.085 -20.241  1.00  0.190          H  
ATOM   5807 1HB  ARG A 392     -70.156 -41.498 -20.420  1.00  0.250          H  
ATOM   5808 2HB  ARG A 392     -69.428 -41.676 -18.857  1.00  0.250          H  
ATOM   5809 1HG  ARG A 392     -71.455 -40.828 -17.780  1.00  0.250          H  
ATOM   5810 2HG  ARG A 392     -72.125 -40.477 -19.385  1.00  0.250          H  
ATOM   5811 1HD  ARG A 392     -71.309 -43.215 -18.519  1.00  0.250          H  
ATOM   5812 2HD  ARG A 392     -72.964 -42.564 -18.369  1.00  0.250          H  
ATOM   5813  HE  ARG A 392     -72.479 -42.079 -20.974  1.00  0.250          H  
ATOM   5814 1HH1 ARG A 392     -72.026 -45.079 -19.092  1.00  0.250          H  
ATOM   5815 2HH1 ARG A 392     -72.297 -46.120 -20.467  1.00  0.250          H  
ATOM   5816 1HH2 ARG A 392     -72.821 -43.475 -22.722  1.00  0.250          H  
ATOM   5817 2HH2 ARG A 392     -72.737 -45.212 -22.530  1.00  0.250          H  
ATOM   5818  N   TYR A 393     -70.190 -37.910 -18.135  1.00  0.170          N  
ATOM   5819  CA  TYR A 393     -70.242 -37.174 -16.899  1.00  0.160          C  
ATOM   5820  C   TYR A 393     -71.314 -37.788 -16.016  1.00  0.170          C  
ATOM   5821  O   TYR A 393     -72.385 -38.161 -16.497  1.00  0.170          O  
ATOM   5822  CB  TYR A 393     -70.494 -35.713 -17.208  1.00  0.230          C  
ATOM   5823  CG  TYR A 393     -69.303 -34.967 -17.804  1.00  0.230          C  
ATOM   5824  CD1 TYR A 393     -68.846 -35.256 -19.088  1.00  0.230          C  
ATOM   5825  CD2 TYR A 393     -68.693 -33.945 -17.084  1.00  0.230          C  
ATOM   5826  CE1 TYR A 393     -67.792 -34.567 -19.616  1.00  0.230          C  
ATOM   5827  CE2 TYR A 393     -67.638 -33.253 -17.647  1.00  0.230          C  
ATOM   5828  CZ  TYR A 393     -67.188 -33.572 -18.907  1.00  0.230          C  
ATOM   5829  OH  TYR A 393     -66.126 -32.899 -19.470  1.00  0.230          O  
ATOM   5830  H   TYR A 393     -70.712 -37.581 -18.956  1.00  0.200          H  
ATOM   5831  HA  TYR A 393     -69.287 -37.263 -16.395  1.00  0.190          H  
ATOM   5832 1HB  TYR A 393     -71.305 -35.660 -17.912  1.00  0.270          H  
ATOM   5833 2HB  TYR A 393     -70.790 -35.208 -16.305  1.00  0.270          H  
ATOM   5834  HD1 TYR A 393     -69.307 -36.033 -19.687  1.00  0.270          H  
ATOM   5835  HD2 TYR A 393     -69.046 -33.683 -16.086  1.00  0.270          H  
ATOM   5836  HE1 TYR A 393     -67.440 -34.811 -20.608  1.00  0.270          H  
ATOM   5837  HE2 TYR A 393     -67.171 -32.454 -17.095  1.00  0.270          H  
ATOM   5838  HH  TYR A 393     -66.095 -33.073 -20.419  1.00  0.270          H  
ATOM   5839  N   GLU A 394     -71.031 -37.899 -14.733  1.00  0.170          N  
ATOM   5840  CA  GLU A 394     -71.976 -38.487 -13.802  1.00  0.190          C  
ATOM   5841  C   GLU A 394     -73.339 -37.823 -13.864  1.00  0.180          C  
ATOM   5842  O   GLU A 394     -73.471 -36.611 -13.685  1.00  0.150          O  
ATOM   5843  CB  GLU A 394     -71.431 -38.428 -12.371  1.00  0.260          C  
ATOM   5844  CG  GLU A 394     -72.343 -39.067 -11.308  1.00  0.260          C  
ATOM   5845  CD  GLU A 394     -72.501 -40.561 -11.488  1.00  0.260          C  
ATOM   5846  OE1 GLU A 394     -71.519 -41.220 -11.720  1.00  0.260          O  
ATOM   5847  OE2 GLU A 394     -73.612 -41.033 -11.416  1.00  0.260          O  
ATOM   5848  H   GLU A 394     -70.100 -37.616 -14.419  1.00  0.200          H  
ATOM   5849  HA  GLU A 394     -72.100 -39.538 -14.068  1.00  0.230          H  
ATOM   5850 1HB  GLU A 394     -70.459 -38.926 -12.331  1.00  0.310          H  
ATOM   5851 2HB  GLU A 394     -71.270 -37.388 -12.089  1.00  0.310          H  
ATOM   5852 1HG  GLU A 394     -71.905 -38.881 -10.328  1.00  0.310          H  
ATOM   5853 2HG  GLU A 394     -73.321 -38.590 -11.326  1.00  0.310          H  
ATOM   5854  N   GLY A 395     -74.360 -38.657 -14.062  1.00  0.200          N  
ATOM   5855  CA  GLY A 395     -75.748 -38.246 -14.190  1.00  0.190          C  
ATOM   5856  C   GLY A 395     -76.205 -38.279 -15.651  1.00  0.190          C  
ATOM   5857  O   GLY A 395     -77.405 -38.247 -15.932  1.00  0.200          O  
ATOM   5858  H   GLY A 395     -74.152 -39.641 -14.183  1.00  0.240          H  
ATOM   5859 1HA  GLY A 395     -76.376 -38.906 -13.593  1.00  0.230          H  
ATOM   5860 2HA  GLY A 395     -75.866 -37.240 -13.790  1.00  0.230          H  
ATOM   5861  N   ALA A 396     -75.251 -38.341 -16.580  1.00  0.180          N  
ATOM   5862  CA  ALA A 396     -75.548 -38.415 -18.002  1.00  0.180          C  
ATOM   5863  C   ALA A 396     -76.234 -39.736 -18.316  1.00  0.200          C  
ATOM   5864  O   ALA A 396     -75.930 -40.766 -17.705  1.00  0.210          O  
ATOM   5865  CB  ALA A 396     -74.279 -38.279 -18.827  1.00  0.250          C  
ATOM   5866  H   ALA A 396     -74.267 -38.337 -16.303  1.00  0.220          H  
ATOM   5867  HA  ALA A 396     -76.231 -37.605 -18.254  1.00  0.220          H  
ATOM   5868 1HB  ALA A 396     -74.518 -38.330 -19.883  1.00  0.300          H  
ATOM   5869 2HB  ALA A 396     -73.792 -37.336 -18.615  1.00  0.300          H  
ATOM   5870 3HB  ALA A 396     -73.619 -39.079 -18.566  1.00  0.300          H  
ATOM   5871  N   ALA A 397     -77.149 -39.709 -19.282  1.00  0.210          N  
ATOM   5872  CA  ALA A 397     -77.821 -40.914 -19.751  1.00  0.220          C  
ATOM   5873  C   ALA A 397     -76.796 -41.856 -20.380  1.00  0.200          C  
ATOM   5874  O   ALA A 397     -75.900 -41.378 -21.078  1.00  0.190          O  
ATOM   5875  CB  ALA A 397     -78.900 -40.554 -20.765  1.00  0.300          C  
ATOM   5876  H   ALA A 397     -77.378 -38.821 -19.706  1.00  0.250          H  
ATOM   5877  HA  ALA A 397     -78.279 -41.389 -18.889  1.00  0.260          H  
ATOM   5878 1HB  ALA A 397     -79.414 -41.446 -21.108  1.00  0.360          H  
ATOM   5879 2HB  ALA A 397     -79.622 -39.883 -20.300  1.00  0.360          H  
ATOM   5880 3HB  ALA A 397     -78.446 -40.057 -21.617  1.00  0.360          H  
ATOM   5881  N   PRO A 398     -76.958 -43.188 -20.277  1.00  0.200          N  
ATOM   5882  CA  PRO A 398     -76.074 -44.191 -20.846  1.00  0.190          C  
ATOM   5883  C   PRO A 398     -76.286 -44.356 -22.345  1.00  0.190          C  
ATOM   5884  O   PRO A 398     -76.726 -45.407 -22.812  1.00  0.190          O  
ATOM   5885  CB  PRO A 398     -76.483 -45.451 -20.079  1.00  0.290          C  
ATOM   5886  CG  PRO A 398     -77.959 -45.251 -19.807  1.00  0.290          C  
ATOM   5887  CD  PRO A 398     -78.099 -43.757 -19.525  1.00  0.290          C  
ATOM   5888  HA  PRO A 398     -75.049 -43.902 -20.623  1.00  0.230          H  
ATOM   5889 1HB  PRO A 398     -76.275 -46.348 -20.682  1.00  0.340          H  
ATOM   5890 2HB  PRO A 398     -75.887 -45.539 -19.159  1.00  0.340          H  
ATOM   5891 1HG  PRO A 398     -78.546 -45.576 -20.684  1.00  0.340          H  
ATOM   5892 2HG  PRO A 398     -78.279 -45.880 -18.961  1.00  0.340          H  
ATOM   5893 1HD  PRO A 398     -79.059 -43.402 -19.913  1.00  0.340          H  
ATOM   5894 2HD  PRO A 398     -77.983 -43.574 -18.443  1.00  0.340          H  
ATOM   5895  N   VAL A 399     -75.994 -43.295 -23.077  1.00  0.190          N  
ATOM   5896  CA  VAL A 399     -76.197 -43.242 -24.514  1.00  0.190          C  
ATOM   5897  C   VAL A 399     -74.942 -42.761 -25.230  1.00  0.170          C  
ATOM   5898  O   VAL A 399     -74.057 -42.163 -24.620  1.00  0.170          O  
ATOM   5899  CB  VAL A 399     -77.377 -42.302 -24.836  1.00  0.270          C  
ATOM   5900  CG1 VAL A 399     -78.649 -42.815 -24.155  1.00  0.270          C  
ATOM   5901  CG2 VAL A 399     -77.060 -40.889 -24.373  1.00  0.270          C  
ATOM   5902  H   VAL A 399     -75.642 -42.480 -22.574  1.00  0.230          H  
ATOM   5903  HA  VAL A 399     -76.437 -44.244 -24.871  1.00  0.230          H  
ATOM   5904  HB  VAL A 399     -77.548 -42.302 -25.911  1.00  0.320          H  
ATOM   5905 1HG1 VAL A 399     -79.484 -42.161 -24.402  1.00  0.320          H  
ATOM   5906 2HG1 VAL A 399     -78.862 -43.825 -24.501  1.00  0.320          H  
ATOM   5907 3HG1 VAL A 399     -78.515 -42.826 -23.078  1.00  0.320          H  
ATOM   5908 1HG2 VAL A 399     -77.896 -40.235 -24.612  1.00  0.320          H  
ATOM   5909 2HG2 VAL A 399     -76.899 -40.885 -23.311  1.00  0.320          H  
ATOM   5910 3HG2 VAL A 399     -76.164 -40.519 -24.876  1.00  0.320          H  
ATOM   5911  N   GLU A 400     -74.873 -42.985 -26.533  1.00  0.170          N  
ATOM   5912  CA  GLU A 400     -73.749 -42.466 -27.289  1.00  0.170          C  
ATOM   5913  C   GLU A 400     -73.847 -40.930 -27.327  1.00  0.160          C  
ATOM   5914  O   GLU A 400     -74.956 -40.405 -27.430  1.00  0.170          O  
ATOM   5915  CB  GLU A 400     -73.738 -43.044 -28.700  1.00  0.240          C  
ATOM   5916  CG  GLU A 400     -73.464 -44.543 -28.755  1.00  0.240          C  
ATOM   5917  CD  GLU A 400     -73.468 -45.085 -30.155  1.00  0.240          C  
ATOM   5918  OE1 GLU A 400     -73.301 -44.319 -31.070  1.00  0.240          O  
ATOM   5919  OE2 GLU A 400     -73.660 -46.274 -30.313  1.00  0.240          O  
ATOM   5920  H   GLU A 400     -75.608 -43.498 -27.002  1.00  0.200          H  
ATOM   5921  HA  GLU A 400     -72.852 -42.804 -26.795  1.00  0.200          H  
ATOM   5922 1HB  GLU A 400     -74.700 -42.860 -29.175  1.00  0.290          H  
ATOM   5923 2HB  GLU A 400     -72.981 -42.537 -29.294  1.00  0.290          H  
ATOM   5924 1HG  GLU A 400     -72.489 -44.734 -28.310  1.00  0.290          H  
ATOM   5925 2HG  GLU A 400     -74.211 -45.066 -28.162  1.00  0.290          H  
ATOM   5926  N   PRO A 401     -72.720 -40.201 -27.283  1.00  0.150          N  
ATOM   5927  CA  PRO A 401     -72.608 -38.762 -27.400  1.00  0.150          C  
ATOM   5928  C   PRO A 401     -73.170 -38.216 -28.683  1.00  0.150          C  
ATOM   5929  O   PRO A 401     -73.081 -38.849 -29.737  1.00  0.160          O  
ATOM   5930  CB  PRO A 401     -71.102 -38.559 -27.437  1.00  0.220          C  
ATOM   5931  CG  PRO A 401     -70.525 -39.707 -26.731  1.00  0.220          C  
ATOM   5932  CD  PRO A 401     -71.452 -40.853 -27.000  1.00  0.220          C  
ATOM   5933  HA  PRO A 401     -73.070 -38.271 -26.535  1.00  0.180          H  
ATOM   5934 1HB  PRO A 401     -70.801 -38.521 -28.443  1.00  0.270          H  
ATOM   5935 2HB  PRO A 401     -70.838 -37.601 -27.029  1.00  0.270          H  
ATOM   5936 1HG  PRO A 401     -69.523 -39.901 -27.118  1.00  0.270          H  
ATOM   5937 2HG  PRO A 401     -70.388 -39.471 -25.694  1.00  0.270          H  
ATOM   5938 1HD  PRO A 401     -71.117 -41.466 -27.832  1.00  0.270          H  
ATOM   5939 2HD  PRO A 401     -71.513 -41.396 -26.052  1.00  0.270          H  
ATOM   5940  N   THR A 402     -73.710 -37.014 -28.593  1.00  0.150          N  
ATOM   5941  CA  THR A 402     -74.211 -36.293 -29.740  1.00  0.160          C  
ATOM   5942  C   THR A 402     -73.553 -34.934 -29.688  1.00  0.110          C  
ATOM   5943  O   THR A 402     -74.220 -33.919 -29.451  1.00  0.140          O  
ATOM   5944  CB  THR A 402     -75.727 -36.091 -29.687  1.00  0.220          C  
ATOM   5945  OG1 THR A 402     -76.047 -35.380 -28.492  1.00  0.220          O  
ATOM   5946  CG2 THR A 402     -76.426 -37.443 -29.667  1.00  0.220          C  
ATOM   5947  H   THR A 402     -73.790 -36.566 -27.686  1.00  0.180          H  
ATOM   5948  HA  THR A 402     -73.922 -36.798 -30.661  1.00  0.190          H  
ATOM   5949  HB  THR A 402     -76.055 -35.517 -30.552  1.00  0.260          H  
ATOM   5950  HG1 THR A 402     -75.674 -34.470 -28.572  1.00  0.260          H  
ATOM   5951 1HG2 THR A 402     -77.502 -37.293 -29.618  1.00  0.260          H  
ATOM   5952 2HG2 THR A 402     -76.174 -37.992 -30.572  1.00  0.260          H  
ATOM   5953 3HG2 THR A 402     -76.103 -38.016 -28.798  1.00  0.260          H  
ATOM   5954  N   THR A 403     -72.233 -34.926 -29.841  1.00  0.050          N  
ATOM   5955  CA  THR A 403     -71.428 -33.730 -29.720  1.00  0.040          C  
ATOM   5956  C   THR A 403     -70.679 -33.548 -31.003  1.00  0.150          C  
ATOM   5957  O   THR A 403     -70.547 -34.492 -31.786  1.00  0.480          O  
ATOM   5958  CB  THR A 403     -70.442 -33.827 -28.528  1.00  0.060          C  
ATOM   5959  OG1 THR A 403     -69.482 -34.936 -28.727  1.00  0.060          O  
ATOM   5960  CG2 THR A 403     -71.255 -34.068 -27.257  1.00  0.060          C  
ATOM   5961  H   THR A 403     -71.741 -35.782 -30.064  1.00  0.060          H  
ATOM   5962  HA  THR A 403     -72.076 -32.866 -29.577  1.00  0.050          H  
ATOM   5963  HB  THR A 403     -69.890 -32.892 -28.433  1.00  0.070          H  
ATOM   5964  HG1 THR A 403     -68.773 -34.688 -29.396  1.00  0.070          H  
ATOM   5965 1HG2 THR A 403     -70.609 -34.111 -26.413  1.00  0.070          H  
ATOM   5966 2HG2 THR A 403     -71.960 -33.251 -27.117  1.00  0.070          H  
ATOM   5967 3HG2 THR A 403     -71.803 -35.002 -27.333  1.00  0.070          H  
ATOM   5968  N   THR A 404     -70.157 -32.360 -31.226  1.00  0.240          N  
ATOM   5969  CA  THR A 404     -69.413 -32.145 -32.441  1.00  0.280          C  
ATOM   5970  C   THR A 404     -67.966 -31.875 -32.152  1.00  0.160          C  
ATOM   5971  O   THR A 404     -67.609 -31.390 -31.073  1.00  0.110          O  
ATOM   5972  CB  THR A 404     -69.993 -30.957 -33.225  1.00  0.380          C  
ATOM   5973  OG1 THR A 404     -69.868 -29.765 -32.433  1.00  0.380          O  
ATOM   5974  CG2 THR A 404     -71.465 -31.208 -33.524  1.00  0.380          C  
ATOM   5975  H   THR A 404     -70.279 -31.602 -30.570  1.00  0.290          H  
ATOM   5976  HA  THR A 404     -69.469 -33.038 -33.061  1.00  0.340          H  
ATOM   5977  HB  THR A 404     -69.441 -30.828 -34.157  1.00  0.450          H  
ATOM   5978  HG1 THR A 404     -68.934 -29.506 -32.378  1.00  0.450          H  
ATOM   5979 1HG2 THR A 404     -71.871 -30.362 -34.077  1.00  0.450          H  
ATOM   5980 2HG2 THR A 404     -71.563 -32.115 -34.121  1.00  0.450          H  
ATOM   5981 3HG2 THR A 404     -72.018 -31.328 -32.596  1.00  0.450          H  
ATOM   5982  N   GLN A 405     -67.150 -32.124 -33.164  1.00  0.220          N  
ATOM   5983  CA  GLN A 405     -65.732 -31.866 -33.091  1.00  0.180          C  
ATOM   5984  C   GLN A 405     -65.468 -30.428 -33.442  1.00  0.190          C  
ATOM   5985  O   GLN A 405     -66.221 -29.824 -34.207  1.00  0.470          O  
ATOM   5986  CB  GLN A 405     -64.939 -32.743 -34.067  1.00  0.270          C  
ATOM   5987  CG  GLN A 405     -64.977 -34.228 -33.790  1.00  0.270          C  
ATOM   5988  CD  GLN A 405     -64.103 -34.997 -34.766  1.00  0.270          C  
ATOM   5989  OE1 GLN A 405     -63.162 -34.443 -35.340  1.00  0.270          O  
ATOM   5990  NE2 GLN A 405     -64.402 -36.253 -34.957  1.00  0.270          N  
ATOM   5991  H   GLN A 405     -67.536 -32.515 -34.010  1.00  0.260          H  
ATOM   5992  HA  GLN A 405     -65.387 -32.054 -32.072  1.00  0.220          H  
ATOM   5993 1HB  GLN A 405     -65.309 -32.581 -35.077  1.00  0.320          H  
ATOM   5994 2HB  GLN A 405     -63.894 -32.429 -34.054  1.00  0.320          H  
ATOM   5995 1HG  GLN A 405     -64.611 -34.407 -32.775  1.00  0.320          H  
ATOM   5996 2HG  GLN A 405     -66.001 -34.585 -33.881  1.00  0.320          H  
ATOM   5997 1HE2 GLN A 405     -63.859 -36.805 -35.597  1.00  0.320          H  
ATOM   5998 2HE2 GLN A 405     -65.180 -36.647 -34.477  1.00  0.320          H  
ATOM   5999  N   THR A 406     -64.379 -29.907 -32.917  1.00  0.130          N  
ATOM   6000  CA  THR A 406     -63.897 -28.585 -33.241  1.00  0.080          C  
ATOM   6001  C   THR A 406     -62.513 -28.815 -33.834  1.00  0.070          C  
ATOM   6002  O   THR A 406     -61.765 -29.614 -33.269  1.00  0.110          O  
ATOM   6003  CB  THR A 406     -63.805 -27.694 -31.980  1.00  0.130          C  
ATOM   6004  OG1 THR A 406     -65.104 -27.574 -31.389  1.00  0.130          O  
ATOM   6005  CG2 THR A 406     -63.300 -26.306 -32.341  1.00  0.130          C  
ATOM   6006  H   THR A 406     -63.839 -30.475 -32.278  1.00  0.160          H  
ATOM   6007  HA  THR A 406     -64.572 -28.119 -33.946  1.00  0.100          H  
ATOM   6008  HB  THR A 406     -63.123 -28.148 -31.262  1.00  0.160          H  
ATOM   6009  HG1 THR A 406     -65.363 -28.429 -31.031  1.00  0.160          H  
ATOM   6010 1HG2 THR A 406     -63.250 -25.698 -31.440  1.00  0.160          H  
ATOM   6011 2HG2 THR A 406     -62.308 -26.371 -32.782  1.00  0.160          H  
ATOM   6012 3HG2 THR A 406     -63.983 -25.846 -33.049  1.00  0.160          H  
ATOM   6013  N   PRO A 407     -62.147 -28.232 -34.984  1.00  0.060          N  
ATOM   6014  CA  PRO A 407     -60.827 -28.377 -35.554  1.00  0.080          C  
ATOM   6015  C   PRO A 407     -59.812 -27.969 -34.507  1.00  0.050          C  
ATOM   6016  O   PRO A 407     -60.025 -26.978 -33.807  1.00  0.080          O  
ATOM   6017  CB  PRO A 407     -60.862 -27.390 -36.725  1.00  0.120          C  
ATOM   6018  CG  PRO A 407     -62.330 -27.326 -37.114  1.00  0.120          C  
ATOM   6019  CD  PRO A 407     -63.085 -27.433 -35.799  1.00  0.120          C  
ATOM   6020  HA  PRO A 407     -60.671 -29.414 -35.886  1.00  0.100          H  
ATOM   6021 1HB  PRO A 407     -60.451 -26.418 -36.404  1.00  0.140          H  
ATOM   6022 2HB  PRO A 407     -60.218 -27.754 -37.539  1.00  0.140          H  
ATOM   6023 1HG  PRO A 407     -62.538 -26.383 -37.645  1.00  0.140          H  
ATOM   6024 2HG  PRO A 407     -62.575 -28.141 -37.810  1.00  0.140          H  
ATOM   6025 1HD  PRO A 407     -63.251 -26.442 -35.357  1.00  0.140          H  
ATOM   6026 2HD  PRO A 407     -64.021 -27.980 -35.997  1.00  0.140          H  
ATOM   6027  N   SER A 408     -58.727 -28.721 -34.392  1.00  0.060          N  
ATOM   6028  CA  SER A 408     -57.696 -28.385 -33.418  1.00  0.050          C  
ATOM   6029  C   SER A 408     -57.023 -27.087 -33.833  1.00  0.050          C  
ATOM   6030  O   SER A 408     -56.749 -26.889 -35.021  1.00  0.050          O  
ATOM   6031  CB  SER A 408     -56.701 -29.530 -33.292  1.00  0.070          C  
ATOM   6032  OG  SER A 408     -55.646 -29.200 -32.435  1.00  0.070          O  
ATOM   6033  H   SER A 408     -58.610 -29.530 -34.983  1.00  0.070          H  
ATOM   6034  HA  SER A 408     -58.169 -28.229 -32.446  1.00  0.060          H  
ATOM   6035 1HB  SER A 408     -57.219 -30.408 -32.906  1.00  0.090          H  
ATOM   6036 2HB  SER A 408     -56.308 -29.785 -34.273  1.00  0.090          H  
ATOM   6037  HG  SER A 408     -55.209 -30.048 -32.220  1.00  0.090          H  
ATOM   6038  N   THR A 409     -56.766 -26.191 -32.870  1.00  0.050          N  
ATOM   6039  CA  THR A 409     -56.098 -24.928 -33.158  1.00  0.050          C  
ATOM   6040  C   THR A 409     -54.796 -24.907 -32.399  1.00  0.060          C  
ATOM   6041  O   THR A 409     -53.824 -24.261 -32.796  1.00  0.080          O  
ATOM   6042  CB  THR A 409     -56.983 -23.716 -32.785  1.00  0.070          C  
ATOM   6043  OG1 THR A 409     -58.186 -23.745 -33.573  1.00  0.070          O  
ATOM   6044  CG2 THR A 409     -56.243 -22.398 -33.049  1.00  0.070          C  
ATOM   6045  H   THR A 409     -57.007 -26.381 -31.887  1.00  0.060          H  
ATOM   6046  HA  THR A 409     -55.874 -24.875 -34.222  1.00  0.060          H  
ATOM   6047  HB  THR A 409     -57.251 -23.778 -31.727  1.00  0.080          H  
ATOM   6048  HG1 THR A 409     -58.706 -24.531 -33.339  1.00  0.080          H  
ATOM   6049 1HG2 THR A 409     -56.891 -21.565 -32.785  1.00  0.080          H  
ATOM   6050 2HG2 THR A 409     -55.339 -22.344 -32.450  1.00  0.080          H  
ATOM   6051 3HG2 THR A 409     -55.982 -22.335 -34.104  1.00  0.080          H  
ATOM   6052  N   GLN A 410     -54.774 -25.679 -31.326  1.00  0.060          N  
ATOM   6053  CA  GLN A 410     -53.633 -25.753 -30.431  1.00  0.090          C  
ATOM   6054  C   GLN A 410     -53.098 -27.183 -30.250  1.00  0.110          C  
ATOM   6055  O   GLN A 410     -53.228 -27.735 -29.167  1.00  0.150          O  
ATOM   6056  CB  GLN A 410     -54.001 -25.192 -29.053  1.00  0.110          C  
ATOM   6057  CG  GLN A 410     -54.484 -23.744 -29.054  1.00  0.110          C  
ATOM   6058  CD  GLN A 410     -53.430 -22.754 -29.455  1.00  0.110          C  
ATOM   6059  OE1 GLN A 410     -52.229 -23.021 -29.364  1.00  0.110          O  
ATOM   6060  NE2 GLN A 410     -53.870 -21.581 -29.894  1.00  0.110          N  
ATOM   6061  H   GLN A 410     -55.651 -26.142 -31.062  1.00  0.070          H  
ATOM   6062  HA  GLN A 410     -52.832 -25.137 -30.837  1.00  0.110          H  
ATOM   6063 1HB  GLN A 410     -54.797 -25.792 -28.617  1.00  0.140          H  
ATOM   6064 2HB  GLN A 410     -53.140 -25.260 -28.386  1.00  0.140          H  
ATOM   6065 1HG  GLN A 410     -55.322 -23.655 -29.743  1.00  0.140          H  
ATOM   6066 2HG  GLN A 410     -54.812 -23.499 -28.046  1.00  0.140          H  
ATOM   6067 1HE2 GLN A 410     -53.217 -20.875 -30.174  1.00  0.140          H  
ATOM   6068 2HE2 GLN A 410     -54.852 -21.396 -29.934  1.00  0.140          H  
ATOM   6069  N   PRO A 411     -52.596 -27.869 -31.282  1.00  0.080          N  
ATOM   6070  CA  PRO A 411     -52.110 -29.235 -31.187  1.00  0.070          C  
ATOM   6071  C   PRO A 411     -50.871 -29.260 -30.314  1.00  0.060          C  
ATOM   6072  O   PRO A 411     -50.159 -28.258 -30.231  1.00  0.060          O  
ATOM   6073  CB  PRO A 411     -51.764 -29.579 -32.637  1.00  0.110          C  
ATOM   6074  CG  PRO A 411     -51.489 -28.230 -33.292  1.00  0.110          C  
ATOM   6075  CD  PRO A 411     -52.440 -27.262 -32.609  1.00  0.110          C  
ATOM   6076  HA  PRO A 411     -52.895 -29.895 -30.786  1.00  0.080          H  
ATOM   6077 1HB  PRO A 411     -50.886 -30.249 -32.653  1.00  0.130          H  
ATOM   6078 2HB  PRO A 411     -52.598 -30.127 -33.099  1.00  0.130          H  
ATOM   6079 1HG  PRO A 411     -50.431 -27.951 -33.144  1.00  0.130          H  
ATOM   6080 2HG  PRO A 411     -51.656 -28.290 -34.377  1.00  0.130          H  
ATOM   6081 1HD  PRO A 411     -51.977 -26.269 -32.552  1.00  0.130          H  
ATOM   6082 2HD  PRO A 411     -53.401 -27.250 -33.144  1.00  0.130          H  
ATOM   6083  N   LEU A 412     -50.594 -30.386 -29.682  1.00  0.060          N  
ATOM   6084  CA  LEU A 412     -49.355 -30.525 -28.942  1.00  0.040          C  
ATOM   6085  C   LEU A 412     -48.184 -30.560 -29.904  1.00  0.050          C  
ATOM   6086  O   LEU A 412     -48.186 -31.314 -30.880  1.00  0.070          O  
ATOM   6087  CB  LEU A 412     -49.371 -31.825 -28.108  1.00  0.060          C  
ATOM   6088  CG  LEU A 412     -48.183 -32.075 -27.109  1.00  0.060          C  
ATOM   6089  CD1 LEU A 412     -48.222 -31.072 -26.001  1.00  0.060          C  
ATOM   6090  CD2 LEU A 412     -48.292 -33.465 -26.523  1.00  0.060          C  
ATOM   6091  H   LEU A 412     -51.265 -31.155 -29.700  1.00  0.070          H  
ATOM   6092  HA  LEU A 412     -49.226 -29.655 -28.313  1.00  0.050          H  
ATOM   6093 1HB  LEU A 412     -50.296 -31.855 -27.545  1.00  0.080          H  
ATOM   6094 2HB  LEU A 412     -49.384 -32.661 -28.803  1.00  0.080          H  
ATOM   6095  HG  LEU A 412     -47.225 -31.974 -27.628  1.00  0.080          H  
ATOM   6096 1HD1 LEU A 412     -47.427 -31.290 -25.346  1.00  0.080          H  
ATOM   6097 2HD1 LEU A 412     -48.109 -30.060 -26.377  1.00  0.080          H  
ATOM   6098 3HD1 LEU A 412     -49.156 -31.152 -25.460  1.00  0.080          H  
ATOM   6099 1HD2 LEU A 412     -47.472 -33.635 -25.829  1.00  0.080          H  
ATOM   6100 2HD2 LEU A 412     -49.233 -33.570 -25.996  1.00  0.080          H  
ATOM   6101 3HD2 LEU A 412     -48.236 -34.193 -27.328  1.00  0.080          H  
ATOM   6102  N   VAL A 413     -47.177 -29.753 -29.623  1.00  0.060          N  
ATOM   6103  CA  VAL A 413     -45.977 -29.720 -30.431  1.00  0.070          C  
ATOM   6104  C   VAL A 413     -44.808 -30.122 -29.561  1.00  0.050          C  
ATOM   6105  O   VAL A 413     -44.508 -29.472 -28.572  1.00  0.050          O  
ATOM   6106  CB  VAL A 413     -45.783 -28.315 -31.042  1.00  0.090          C  
ATOM   6107  CG1 VAL A 413     -44.495 -28.246 -31.839  1.00  0.090          C  
ATOM   6108  CG2 VAL A 413     -46.975 -28.003 -31.951  1.00  0.090          C  
ATOM   6109  H   VAL A 413     -47.251 -29.149 -28.814  1.00  0.070          H  
ATOM   6110  HA  VAL A 413     -46.075 -30.440 -31.243  1.00  0.080          H  
ATOM   6111  HB  VAL A 413     -45.729 -27.580 -30.249  1.00  0.110          H  
ATOM   6112 1HG1 VAL A 413     -44.383 -27.246 -32.258  1.00  0.110          H  
ATOM   6113 2HG1 VAL A 413     -43.656 -28.448 -31.197  1.00  0.110          H  
ATOM   6114 3HG1 VAL A 413     -44.521 -28.974 -32.647  1.00  0.110          H  
ATOM   6115 1HG2 VAL A 413     -46.856 -27.013 -32.382  1.00  0.110          H  
ATOM   6116 2HG2 VAL A 413     -47.030 -28.744 -32.747  1.00  0.110          H  
ATOM   6117 3HG2 VAL A 413     -47.898 -28.032 -31.375  1.00  0.110          H  
ATOM   6118  N   GLU A 414     -44.101 -31.170 -29.947  1.00  0.030          N  
ATOM   6119  CA  GLU A 414     -42.992 -31.659 -29.133  1.00  0.010          C  
ATOM   6120  C   GLU A 414     -41.936 -30.597 -28.858  1.00  0.040          C  
ATOM   6121  O   GLU A 414     -41.409 -30.503 -27.752  1.00  0.060          O  
ATOM   6122  CB  GLU A 414     -42.334 -32.852 -29.810  1.00  0.020          C  
ATOM   6123  CG  GLU A 414     -41.233 -33.503 -29.004  1.00  0.020          C  
ATOM   6124  CD  GLU A 414     -40.693 -34.679 -29.685  1.00  0.020          C  
ATOM   6125  OE1 GLU A 414     -41.098 -34.916 -30.791  1.00  0.020          O  
ATOM   6126  OE2 GLU A 414     -39.882 -35.352 -29.124  1.00  0.020          O  
ATOM   6127  H   GLU A 414     -44.371 -31.664 -30.788  1.00  0.040          H  
ATOM   6128  HA  GLU A 414     -43.395 -31.987 -28.174  1.00  0.010          H  
ATOM   6129 1HB  GLU A 414     -43.088 -33.609 -30.023  1.00  0.030          H  
ATOM   6130 2HB  GLU A 414     -41.907 -32.535 -30.763  1.00  0.030          H  
ATOM   6131 1HG  GLU A 414     -40.421 -32.791 -28.851  1.00  0.030          H  
ATOM   6132 2HG  GLU A 414     -41.622 -33.790 -28.028  1.00  0.030          H  
ATOM   6133  N   SER A 415     -41.631 -29.776 -29.858  1.00  0.030          N  
ATOM   6134  CA  SER A 415     -40.612 -28.742 -29.718  1.00  0.050          C  
ATOM   6135  C   SER A 415     -41.049 -27.620 -28.778  1.00  0.080          C  
ATOM   6136  O   SER A 415     -40.232 -26.798 -28.358  1.00  0.090          O  
ATOM   6137  CB  SER A 415     -40.241 -28.160 -31.073  1.00  0.060          C  
ATOM   6138  OG  SER A 415     -41.296 -27.429 -31.633  1.00  0.060          O  
ATOM   6139  H   SER A 415     -42.101 -29.882 -30.744  1.00  0.040          H  
ATOM   6140  HA  SER A 415     -39.721 -29.204 -29.294  1.00  0.060          H  
ATOM   6141 1HB  SER A 415     -39.372 -27.514 -30.959  1.00  0.070          H  
ATOM   6142 2HB  SER A 415     -39.960 -28.966 -31.748  1.00  0.070          H  
ATOM   6143  HG  SER A 415     -40.951 -27.049 -32.448  1.00  0.070          H  
ATOM   6144  N   ALA A 416     -42.350 -27.554 -28.474  1.00  0.090          N  
ATOM   6145  CA  ALA A 416     -42.895 -26.552 -27.584  1.00  0.130          C  
ATOM   6146  C   ALA A 416     -42.837 -27.015 -26.133  1.00  0.140          C  
ATOM   6147  O   ALA A 416     -43.188 -26.249 -25.231  1.00  0.180          O  
ATOM   6148  CB  ALA A 416     -44.333 -26.234 -27.959  1.00  0.170          C  
ATOM   6149  H   ALA A 416     -42.989 -28.268 -28.816  1.00  0.110          H  
ATOM   6150  HA  ALA A 416     -42.291 -25.651 -27.680  1.00  0.160          H  
ATOM   6151 1HB  ALA A 416     -44.721 -25.462 -27.298  1.00  0.200          H  
ATOM   6152 2HB  ALA A 416     -44.370 -25.886 -28.987  1.00  0.200          H  
ATOM   6153 3HB  ALA A 416     -44.937 -27.133 -27.854  1.00  0.200          H  
ATOM   6154  N   LEU A 417     -42.441 -28.268 -25.901  1.00  0.120          N  
ATOM   6155  CA  LEU A 417     -42.388 -28.796 -24.556  1.00  0.130          C  
ATOM   6156  C   LEU A 417     -41.016 -28.696 -23.984  1.00  0.150          C  
ATOM   6157  O   LEU A 417     -40.018 -28.866 -24.683  1.00  0.140          O  
ATOM   6158  CB  LEU A 417     -42.816 -30.269 -24.522  1.00  0.180          C  
ATOM   6159  CG  LEU A 417     -44.257 -30.586 -24.914  1.00  0.180          C  
ATOM   6160  CD1 LEU A 417     -44.415 -32.129 -24.970  1.00  0.180          C  
ATOM   6161  CD2 LEU A 417     -45.218 -29.925 -23.861  1.00  0.180          C  
ATOM   6162  H   LEU A 417     -42.144 -28.874 -26.670  1.00  0.140          H  
ATOM   6163  HA  LEU A 417     -43.037 -28.202 -23.923  1.00  0.160          H  
ATOM   6164 1HB  LEU A 417     -42.169 -30.816 -25.211  1.00  0.210          H  
ATOM   6165 2HB  LEU A 417     -42.642 -30.656 -23.517  1.00  0.210          H  
ATOM   6166  HG  LEU A 417     -44.478 -30.183 -25.912  1.00  0.210          H  
ATOM   6167 1HD1 LEU A 417     -45.424 -32.385 -25.252  1.00  0.210          H  
ATOM   6168 2HD1 LEU A 417     -43.724 -32.530 -25.711  1.00  0.210          H  
ATOM   6169 3HD1 LEU A 417     -44.195 -32.564 -24.010  1.00  0.210          H  
ATOM   6170 1HD2 LEU A 417     -46.234 -30.120 -24.086  1.00  0.210          H  
ATOM   6171 2HD2 LEU A 417     -45.010 -30.300 -22.873  1.00  0.210          H  
ATOM   6172 3HD2 LEU A 417     -45.084 -28.860 -23.860  1.00  0.210          H  
ATOM   6173  N   THR A 418     -40.971 -28.446 -22.693  1.00  0.200          N  
ATOM   6174  CA  THR A 418     -39.719 -28.417 -21.980  1.00  0.240          C  
ATOM   6175  C   THR A 418     -39.839 -29.208 -20.704  1.00  0.170          C  
ATOM   6176  O   THR A 418     -40.935 -29.314 -20.133  1.00  0.130          O  
ATOM   6177  CB  THR A 418     -39.310 -26.975 -21.643  1.00  0.320          C  
ATOM   6178  OG1 THR A 418     -40.296 -26.379 -20.780  1.00  0.320          O  
ATOM   6179  CG2 THR A 418     -39.166 -26.142 -22.907  1.00  0.320          C  
ATOM   6180  H   THR A 418     -41.829 -28.274 -22.189  1.00  0.240          H  
ATOM   6181  HA  THR A 418     -38.939 -28.871 -22.594  1.00  0.290          H  
ATOM   6182  HB  THR A 418     -38.379 -27.006 -21.126  1.00  0.380          H  
ATOM   6183  HG1 THR A 418     -40.231 -26.783 -19.907  1.00  0.380          H  
ATOM   6184 1HG2 THR A 418     -38.859 -25.135 -22.641  1.00  0.380          H  
ATOM   6185 2HG2 THR A 418     -38.411 -26.597 -23.551  1.00  0.380          H  
ATOM   6186 3HG2 THR A 418     -40.112 -26.097 -23.438  1.00  0.380          H  
ATOM   6187  N   THR A 419     -38.704 -29.710 -20.251  1.00  0.170          N  
ATOM   6188  CA  THR A 419     -38.557 -30.436 -19.006  1.00  0.170          C  
ATOM   6189  C   THR A 419     -38.912 -29.498 -17.861  1.00  0.130          C  
ATOM   6190  O   THR A 419     -38.473 -28.350 -17.840  1.00  0.120          O  
ATOM   6191  CB  THR A 419     -37.134 -31.025 -18.927  1.00  0.240          C  
ATOM   6192  OG1 THR A 419     -36.944 -31.905 -20.064  1.00  0.240          O  
ATOM   6193  CG2 THR A 419     -36.969 -31.823 -17.647  1.00  0.240          C  
ATOM   6194  H   THR A 419     -37.869 -29.571 -20.812  1.00  0.200          H  
ATOM   6195  HA  THR A 419     -39.263 -31.268 -18.992  1.00  0.200          H  
ATOM   6196  HB  THR A 419     -36.390 -30.224 -18.964  1.00  0.290          H  
ATOM   6197  HG1 THR A 419     -36.554 -31.408 -20.847  1.00  0.290          H  
ATOM   6198 1HG2 THR A 419     -35.976 -32.252 -17.615  1.00  0.290          H  
ATOM   6199 2HG2 THR A 419     -37.103 -31.179 -16.784  1.00  0.290          H  
ATOM   6200 3HG2 THR A 419     -37.707 -32.621 -17.617  1.00  0.290          H  
ATOM   6201  N   LEU A 420     -39.696 -29.962 -16.897  1.00  0.130          N  
ATOM   6202  CA  LEU A 420     -40.150 -29.111 -15.797  1.00  0.120          C  
ATOM   6203  C   LEU A 420     -39.026 -28.403 -15.053  1.00  0.120          C  
ATOM   6204  O   LEU A 420     -39.150 -27.231 -14.699  1.00  0.110          O  
ATOM   6205  CB  LEU A 420     -40.949 -29.950 -14.800  1.00  0.170          C  
ATOM   6206  CG  LEU A 420     -41.545 -29.235 -13.586  1.00  0.170          C  
ATOM   6207  CD1 LEU A 420     -42.539 -28.156 -14.039  1.00  0.170          C  
ATOM   6208  CD2 LEU A 420     -42.236 -30.279 -12.739  1.00  0.170          C  
ATOM   6209  H   LEU A 420     -40.008 -30.933 -16.925  1.00  0.160          H  
ATOM   6210  HA  LEU A 420     -40.797 -28.356 -16.230  1.00  0.140          H  
ATOM   6211 1HB  LEU A 420     -41.764 -30.406 -15.321  1.00  0.210          H  
ATOM   6212 2HB  LEU A 420     -40.298 -30.749 -14.431  1.00  0.210          H  
ATOM   6213  HG  LEU A 420     -40.758 -28.755 -13.003  1.00  0.210          H  
ATOM   6214 1HD1 LEU A 420     -42.968 -27.671 -13.164  1.00  0.210          H  
ATOM   6215 2HD1 LEU A 420     -42.036 -27.403 -14.641  1.00  0.210          H  
ATOM   6216 3HD1 LEU A 420     -43.321 -28.615 -14.616  1.00  0.210          H  
ATOM   6217 1HD2 LEU A 420     -42.670 -29.796 -11.870  1.00  0.210          H  
ATOM   6218 2HD2 LEU A 420     -43.016 -30.758 -13.317  1.00  0.210          H  
ATOM   6219 3HD2 LEU A 420     -41.506 -31.029 -12.422  1.00  0.210          H  
ATOM   6220  N   GLU A 421     -37.926 -29.104 -14.824  1.00  0.140          N  
ATOM   6221  CA  GLU A 421     -36.768 -28.564 -14.124  1.00  0.150          C  
ATOM   6222  C   GLU A 421     -35.867 -27.704 -15.023  1.00  0.100          C  
ATOM   6223  O   GLU A 421     -34.881 -27.134 -14.553  1.00  0.100          O  
ATOM   6224  CB  GLU A 421     -35.955 -29.705 -13.510  1.00  0.210          C  
ATOM   6225  CG  GLU A 421     -36.725 -30.534 -12.469  1.00  0.210          C  
ATOM   6226  CD  GLU A 421     -37.638 -31.552 -13.100  1.00  0.210          C  
ATOM   6227  OE1 GLU A 421     -37.614 -31.649 -14.309  1.00  0.210          O  
ATOM   6228  OE2 GLU A 421     -38.348 -32.220 -12.391  1.00  0.210          O  
ATOM   6229  H   GLU A 421     -37.900 -30.084 -15.113  1.00  0.170          H  
ATOM   6230  HA  GLU A 421     -37.132 -27.931 -13.315  1.00  0.180          H  
ATOM   6231 1HB  GLU A 421     -35.610 -30.373 -14.300  1.00  0.250          H  
ATOM   6232 2HB  GLU A 421     -35.070 -29.296 -13.022  1.00  0.250          H  
ATOM   6233 1HG  GLU A 421     -36.012 -31.047 -11.825  1.00  0.250          H  
ATOM   6234 2HG  GLU A 421     -37.316 -29.859 -11.851  1.00  0.250          H  
ATOM   6235  N   GLY A 422     -36.148 -27.678 -16.325  1.00  0.110          N  
ATOM   6236  CA  GLY A 422     -35.337 -26.954 -17.283  1.00  0.120          C  
ATOM   6237  C   GLY A 422     -34.027 -27.658 -17.650  1.00  0.150          C  
ATOM   6238  O   GLY A 422     -33.074 -26.999 -18.061  1.00  0.200          O  
ATOM   6239  H   GLY A 422     -37.007 -28.103 -16.666  1.00  0.130          H  
ATOM   6240 1HA  GLY A 422     -35.940 -26.800 -18.161  1.00  0.140          H  
ATOM   6241 2HA  GLY A 422     -35.117 -25.966 -16.885  1.00  0.140          H  
ATOM   6242  N   THR A 423     -33.958 -28.983 -17.479  1.00  0.150          N  
ATOM   6243  CA  THR A 423     -32.736 -29.744 -17.721  1.00  0.180          C  
ATOM   6244  C   THR A 423     -32.183 -29.584 -19.130  1.00  0.150          C  
ATOM   6245  O   THR A 423     -32.887 -29.799 -20.109  1.00  0.090          O  
ATOM   6246  CB  THR A 423     -33.000 -31.253 -17.478  1.00  0.240          C  
ATOM   6247  OG1 THR A 423     -33.479 -31.455 -16.141  1.00  0.240          O  
ATOM   6248  CG2 THR A 423     -31.727 -32.060 -17.656  1.00  0.240          C  
ATOM   6249  H   THR A 423     -34.765 -29.505 -17.176  1.00  0.180          H  
ATOM   6250  HA  THR A 423     -31.977 -29.400 -17.018  1.00  0.220          H  
ATOM   6251  HB  THR A 423     -33.747 -31.604 -18.186  1.00  0.290          H  
ATOM   6252  HG1 THR A 423     -33.782 -32.366 -16.044  1.00  0.290          H  
ATOM   6253 1HG2 THR A 423     -31.941 -33.112 -17.480  1.00  0.290          H  
ATOM   6254 2HG2 THR A 423     -31.342 -31.945 -18.660  1.00  0.290          H  
ATOM   6255 3HG2 THR A 423     -30.977 -31.721 -16.946  1.00  0.290          H  
ATOM   6256  N   ALA A 424     -30.893 -29.245 -19.212  1.00  0.200          N  
ATOM   6257  CA  ALA A 424     -30.167 -29.055 -20.473  1.00  0.190          C  
ATOM   6258  C   ALA A 424     -29.682 -30.373 -21.063  1.00  0.170          C  
ATOM   6259  O   ALA A 424     -29.512 -31.358 -20.346  1.00  0.190          O  
ATOM   6260  CB  ALA A 424     -28.978 -28.144 -20.273  1.00  0.270          C  
ATOM   6261  H   ALA A 424     -30.400 -29.092 -18.346  1.00  0.240          H  
ATOM   6262  HA  ALA A 424     -30.840 -28.585 -21.185  1.00  0.230          H  
ATOM   6263 1HB  ALA A 424     -28.480 -27.996 -21.234  1.00  0.320          H  
ATOM   6264 2HB  ALA A 424     -29.326 -27.184 -19.891  1.00  0.320          H  
ATOM   6265 3HB  ALA A 424     -28.285 -28.595 -19.569  1.00  0.320          H  
ATOM   6266  N   ALA A 425     -29.422 -30.367 -22.368  1.00  0.140          N  
ATOM   6267  CA  ALA A 425     -28.872 -31.505 -23.081  1.00  0.140          C  
ATOM   6268  C   ALA A 425     -27.438 -31.824 -22.606  1.00  0.170          C  
ATOM   6269  O   ALA A 425     -26.741 -30.919 -22.149  1.00  0.190          O  
ATOM   6270  CB  ALA A 425     -28.819 -31.221 -24.573  1.00  0.200          C  
ATOM   6271  H   ALA A 425     -29.585 -29.507 -22.894  1.00  0.170          H  
ATOM   6272  HA  ALA A 425     -29.537 -32.336 -22.903  1.00  0.170          H  
ATOM   6273 1HB  ALA A 425     -28.426 -32.084 -25.072  1.00  0.240          H  
ATOM   6274 2HB  ALA A 425     -29.797 -30.998 -24.954  1.00  0.240          H  
ATOM   6275 3HB  ALA A 425     -28.164 -30.367 -24.747  1.00  0.240          H  
ATOM   6276  N   PRO A 426     -26.999 -33.102 -22.656  1.00  0.190          N  
ATOM   6277  CA  PRO A 426     -25.627 -33.567 -22.462  1.00  0.230          C  
ATOM   6278  C   PRO A 426     -24.729 -32.956 -23.539  1.00  0.250          C  
ATOM   6279  O   PRO A 426     -25.220 -32.618 -24.622  1.00  0.350          O  
ATOM   6280  CB  PRO A 426     -25.750 -35.089 -22.654  1.00  0.350          C  
ATOM   6281  CG  PRO A 426     -27.184 -35.403 -22.352  1.00  0.350          C  
ATOM   6282  CD  PRO A 426     -27.969 -34.207 -22.818  1.00  0.350          C  
ATOM   6283  HA  PRO A 426     -25.275 -33.306 -21.455  1.00  0.280          H  
ATOM   6284 1HB  PRO A 426     -25.453 -35.372 -23.675  1.00  0.410          H  
ATOM   6285 2HB  PRO A 426     -25.051 -35.607 -21.971  1.00  0.410          H  
ATOM   6286 1HG  PRO A 426     -27.479 -36.307 -22.873  1.00  0.410          H  
ATOM   6287 2HG  PRO A 426     -27.305 -35.605 -21.279  1.00  0.410          H  
ATOM   6288 1HD  PRO A 426     -28.294 -34.312 -23.855  1.00  0.410          H  
ATOM   6289 2HD  PRO A 426     -28.797 -34.117 -22.125  1.00  0.410          H  
ATOM   6290  N   GLY A 427     -23.434 -32.798 -23.260  1.00  0.210          N  
ATOM   6291  CA  GLY A 427     -22.494 -32.252 -24.237  1.00  0.190          C  
ATOM   6292  C   GLY A 427     -22.554 -30.730 -24.351  1.00  0.180          C  
ATOM   6293  O   GLY A 427     -23.162 -30.041 -23.527  1.00  0.200          O  
ATOM   6294  H   GLY A 427     -23.024 -33.133 -22.382  1.00  0.250          H  
ATOM   6295 1HA  GLY A 427     -21.484 -32.544 -23.943  1.00  0.230          H  
ATOM   6296 2HA  GLY A 427     -22.659 -32.709 -25.206  1.00  0.230          H  
ATOM   6297  N   ASN A 428     -21.867 -30.204 -25.358  1.00  0.160          N  
ATOM   6298  CA  ASN A 428     -21.815 -28.771 -25.575  1.00  0.170          C  
ATOM   6299  C   ASN A 428     -23.058 -28.424 -26.379  1.00  0.120          C  
ATOM   6300  O   ASN A 428     -23.557 -29.274 -27.112  1.00  0.070          O  
ATOM   6301  CB  ASN A 428     -20.534 -28.401 -26.298  1.00  0.230          C  
ATOM   6302  CG  ASN A 428     -19.336 -28.590 -25.444  1.00  0.230          C  
ATOM   6303  OD1 ASN A 428     -19.331 -28.239 -24.257  1.00  0.230          O  
ATOM   6304  ND2 ASN A 428     -18.304 -29.145 -26.018  1.00  0.230          N  
ATOM   6305  H   ASN A 428     -21.394 -30.838 -26.007  1.00  0.190          H  
ATOM   6306  HA  ASN A 428     -21.852 -28.269 -24.610  1.00  0.200          H  
ATOM   6307 1HB  ASN A 428     -20.427 -29.039 -27.161  1.00  0.280          H  
ATOM   6308 2HB  ASN A 428     -20.561 -27.382 -26.659  1.00  0.280          H  
ATOM   6309 1HD2 ASN A 428     -17.466 -29.300 -25.493  1.00  0.280          H  
ATOM   6310 2HD2 ASN A 428     -18.344 -29.410 -26.981  1.00  0.280          H  
ATOM   6311  N   PRO A 429     -23.586 -27.196 -26.320  1.00  0.160          N  
ATOM   6312  CA  PRO A 429     -24.775 -26.786 -27.049  1.00  0.170          C  
ATOM   6313  C   PRO A 429     -24.534 -26.496 -28.526  1.00  0.180          C  
ATOM   6314  O   PRO A 429     -24.740 -25.376 -28.993  1.00  0.230          O  
ATOM   6315  CB  PRO A 429     -25.189 -25.528 -26.279  1.00  0.260          C  
ATOM   6316  CG  PRO A 429     -23.875 -24.938 -25.799  1.00  0.260          C  
ATOM   6317  CD  PRO A 429     -23.016 -26.152 -25.442  1.00  0.260          C  
ATOM   6318  HA  PRO A 429     -25.511 -27.582 -26.935  1.00  0.200          H  
ATOM   6319 1HB  PRO A 429     -25.749 -24.848 -26.937  1.00  0.310          H  
ATOM   6320 2HB  PRO A 429     -25.862 -25.798 -25.452  1.00  0.310          H  
ATOM   6321 1HG  PRO A 429     -23.431 -24.320 -26.599  1.00  0.310          H  
ATOM   6322 2HG  PRO A 429     -24.049 -24.268 -24.942  1.00  0.310          H  
ATOM   6323 1HD  PRO A 429     -21.971 -25.942 -25.678  1.00  0.310          H  
ATOM   6324 2HD  PRO A 429     -23.162 -26.413 -24.381  1.00  0.310          H  
ATOM   6325  N   THR A 430     -24.069 -27.509 -29.235  1.00  0.130          N  
ATOM   6326  CA  THR A 430     -23.790 -27.414 -30.654  1.00  0.140          C  
ATOM   6327  C   THR A 430     -23.894 -28.821 -31.256  1.00  0.120          C  
ATOM   6328  O   THR A 430     -23.564 -29.788 -30.557  1.00  0.090          O  
ATOM   6329  CB  THR A 430     -22.382 -26.815 -30.856  1.00  0.190          C  
ATOM   6330  OG1 THR A 430     -22.131 -26.608 -32.247  1.00  0.190          O  
ATOM   6331  CG2 THR A 430     -21.321 -27.763 -30.285  1.00  0.190          C  
ATOM   6332  H   THR A 430     -23.944 -28.398 -28.749  1.00  0.160          H  
ATOM   6333  HA  THR A 430     -24.518 -26.745 -31.092  1.00  0.170          H  
ATOM   6334  HB  THR A 430     -22.328 -25.857 -30.337  1.00  0.230          H  
ATOM   6335  HG1 THR A 430     -21.347 -26.063 -32.351  1.00  0.230          H  
ATOM   6336 1HG2 THR A 430     -20.338 -27.323 -30.418  1.00  0.230          H  
ATOM   6337 2HG2 THR A 430     -21.510 -27.919 -29.226  1.00  0.230          H  
ATOM   6338 3HG2 THR A 430     -21.353 -28.712 -30.806  1.00  0.230          H  
ATOM   6339  N   PRO A 431     -24.330 -29.004 -32.516  1.00  0.160          N  
ATOM   6340  CA  PRO A 431     -24.338 -30.294 -33.176  1.00  0.170          C  
ATOM   6341  C   PRO A 431     -22.922 -30.838 -33.144  1.00  0.140          C  
ATOM   6342  O   PRO A 431     -21.978 -30.086 -33.386  1.00  0.150          O  
ATOM   6343  CB  PRO A 431     -24.784 -29.938 -34.606  1.00  0.260          C  
ATOM   6344  CG  PRO A 431     -25.590 -28.659 -34.449  1.00  0.260          C  
ATOM   6345  CD  PRO A 431     -24.876 -27.892 -33.337  1.00  0.260          C  
ATOM   6346  HA  PRO A 431     -25.042 -30.978 -32.677  1.00  0.200          H  
ATOM   6347 1HB  PRO A 431     -23.903 -29.813 -35.253  1.00  0.310          H  
ATOM   6348 2HB  PRO A 431     -25.377 -30.767 -35.024  1.00  0.310          H  
ATOM   6349 1HG  PRO A 431     -25.599 -28.104 -35.400  1.00  0.310          H  
ATOM   6350 2HG  PRO A 431     -26.639 -28.897 -34.219  1.00  0.310          H  
ATOM   6351 1HD  PRO A 431     -24.061 -27.275 -33.741  1.00  0.310          H  
ATOM   6352 2HD  PRO A 431     -25.625 -27.304 -32.803  1.00  0.310          H  
ATOM   6353  N   GLY A 432     -22.752 -32.125 -32.863  1.00  0.140          N  
ATOM   6354  CA  GLY A 432     -21.417 -32.703 -32.839  1.00  0.130          C  
ATOM   6355  C   GLY A 432     -20.600 -32.431 -31.565  1.00  0.100          C  
ATOM   6356  O   GLY A 432     -19.521 -33.001 -31.402  1.00  0.110          O  
ATOM   6357  H   GLY A 432     -23.546 -32.752 -32.664  1.00  0.170          H  
ATOM   6358 1HA  GLY A 432     -21.515 -33.782 -32.970  1.00  0.160          H  
ATOM   6359 2HA  GLY A 432     -20.862 -32.340 -33.702  1.00  0.160          H  
ATOM   6360  N   GLY A 433     -21.102 -31.615 -30.623  1.00  0.080          N  
ATOM   6361  CA  GLY A 433     -20.358 -31.276 -29.393  1.00  0.060          C  
ATOM   6362  C   GLY A 433     -20.414 -32.383 -28.330  1.00  0.050          C  
ATOM   6363  O   GLY A 433     -20.824 -32.171 -27.182  1.00  0.070          O  
ATOM   6364  H   GLY A 433     -22.010 -31.161 -30.772  1.00  0.100          H  
ATOM   6365 1HA  GLY A 433     -19.320 -31.060 -29.646  1.00  0.070          H  
ATOM   6366 2HA  GLY A 433     -20.781 -30.364 -28.983  1.00  0.070          H  
ATOM   6367  N   VAL A 434     -20.031 -33.578 -28.742  1.00  0.060          N  
ATOM   6368  CA  VAL A 434     -20.086 -34.809 -27.964  1.00  0.080          C  
ATOM   6369  C   VAL A 434     -18.807 -35.623 -28.024  1.00  0.080          C  
ATOM   6370  O   VAL A 434     -17.888 -35.300 -28.772  1.00  0.090          O  
ATOM   6371  CB  VAL A 434     -21.281 -35.663 -28.402  1.00  0.100          C  
ATOM   6372  CG1 VAL A 434     -22.552 -34.946 -28.137  1.00  0.100          C  
ATOM   6373  CG2 VAL A 434     -21.170 -35.978 -29.871  1.00  0.100          C  
ATOM   6374  H   VAL A 434     -19.653 -33.605 -29.691  1.00  0.070          H  
ATOM   6375  HA  VAL A 434     -20.250 -34.538 -26.920  1.00  0.100          H  
ATOM   6376  HB  VAL A 434     -21.289 -36.555 -27.852  1.00  0.120          H  
ATOM   6377 1HG1 VAL A 434     -23.377 -35.566 -28.414  1.00  0.120          H  
ATOM   6378 2HG1 VAL A 434     -22.619 -34.724 -27.076  1.00  0.120          H  
ATOM   6379 3HG1 VAL A 434     -22.581 -34.029 -28.708  1.00  0.120          H  
ATOM   6380 1HG2 VAL A 434     -22.006 -36.588 -30.158  1.00  0.120          H  
ATOM   6381 2HG2 VAL A 434     -21.180 -35.065 -30.447  1.00  0.120          H  
ATOM   6382 3HG2 VAL A 434     -20.248 -36.516 -30.070  1.00  0.120          H  
ATOM   6383  N   ASP A 435     -18.761 -36.705 -27.245  1.00  0.090          N  
ATOM   6384  CA  ASP A 435     -17.617 -37.599 -27.252  1.00  0.080          C  
ATOM   6385  C   ASP A 435     -17.757 -38.576 -28.418  1.00  0.080          C  
ATOM   6386  O   ASP A 435     -16.767 -38.981 -29.030  1.00  0.080          O  
ATOM   6387  CB  ASP A 435     -17.574 -38.368 -25.933  1.00  0.120          C  
ATOM   6388  CG  ASP A 435     -17.294 -37.473 -24.714  1.00  0.120          C  
ATOM   6389  OD1 ASP A 435     -16.213 -36.936 -24.625  1.00  0.120          O  
ATOM   6390  OD2 ASP A 435     -18.188 -37.311 -23.882  1.00  0.120          O  
ATOM   6391  H   ASP A 435     -19.551 -36.942 -26.643  1.00  0.110          H  
ATOM   6392  HA  ASP A 435     -16.704 -37.017 -27.379  1.00  0.100          H  
ATOM   6393 1HB  ASP A 435     -18.537 -38.860 -25.793  1.00  0.140          H  
ATOM   6394 2HB  ASP A 435     -16.812 -39.144 -25.988  1.00  0.140          H  
ATOM   6395  N   LEU A 436     -19.001 -38.932 -28.726  1.00  0.080          N  
ATOM   6396  CA  LEU A 436     -19.324 -39.843 -29.825  1.00  0.080          C  
ATOM   6397  C   LEU A 436     -20.619 -39.451 -30.503  1.00  0.080          C  
ATOM   6398  O   LEU A 436     -21.599 -39.145 -29.822  1.00  0.080          O  
ATOM   6399  CB  LEU A 436     -19.450 -41.301 -29.328  1.00  0.110          C  
ATOM   6400  CG  LEU A 436     -19.933 -42.408 -30.366  1.00  0.110          C  
ATOM   6401  CD1 LEU A 436     -18.899 -42.622 -31.451  1.00  0.110          C  
ATOM   6402  CD2 LEU A 436     -20.207 -43.718 -29.609  1.00  0.110          C  
ATOM   6403  H   LEU A 436     -19.752 -38.570 -28.132  1.00  0.100          H  
ATOM   6404  HA  LEU A 436     -18.522 -39.784 -30.560  1.00  0.100          H  
ATOM   6405 1HB  LEU A 436     -18.480 -41.610 -28.942  1.00  0.130          H  
ATOM   6406 2HB  LEU A 436     -20.134 -41.315 -28.531  1.00  0.130          H  
ATOM   6407  HG  LEU A 436     -20.855 -42.082 -30.843  1.00  0.130          H  
ATOM   6408 1HD1 LEU A 436     -19.257 -43.378 -32.146  1.00  0.130          H  
ATOM   6409 2HD1 LEU A 436     -18.727 -41.700 -31.994  1.00  0.130          H  
ATOM   6410 3HD1 LEU A 436     -17.966 -42.957 -31.003  1.00  0.130          H  
ATOM   6411 1HD2 LEU A 436     -20.557 -44.488 -30.291  1.00  0.130          H  
ATOM   6412 2HD2 LEU A 436     -19.296 -44.062 -29.130  1.00  0.130          H  
ATOM   6413 3HD2 LEU A 436     -20.956 -43.542 -28.873  1.00  0.130          H  
ATOM   6414  N   ALA A 437     -20.622 -39.428 -31.833  1.00  0.080          N  
ATOM   6415  CA  ALA A 437     -21.861 -39.189 -32.545  1.00  0.090          C  
ATOM   6416  C   ALA A 437     -22.089 -40.337 -33.518  1.00  0.090          C  
ATOM   6417  O   ALA A 437     -21.183 -40.745 -34.250  1.00  0.150          O  
ATOM   6418  CB  ALA A 437     -21.836 -37.860 -33.278  1.00  0.120          C  
ATOM   6419  H   ALA A 437     -19.775 -39.607 -32.357  1.00  0.100          H  
ATOM   6420  HA  ALA A 437     -22.673 -39.182 -31.830  1.00  0.110          H  
ATOM   6421 1HB  ALA A 437     -22.791 -37.720 -33.790  1.00  0.150          H  
ATOM   6422 2HB  ALA A 437     -21.687 -37.052 -32.570  1.00  0.150          H  
ATOM   6423 3HB  ALA A 437     -21.029 -37.859 -34.005  1.00  0.150          H  
ATOM   6424  N   LEU A 438     -23.313 -40.845 -33.534  1.00  0.050          N  
ATOM   6425  CA  LEU A 438     -23.683 -41.946 -34.405  1.00  0.120          C  
ATOM   6426  C   LEU A 438     -24.794 -41.554 -35.364  1.00  0.140          C  
ATOM   6427  O   LEU A 438     -25.853 -41.072 -34.955  1.00  0.280          O  
ATOM   6428  CB  LEU A 438     -24.161 -43.147 -33.579  1.00  0.140          C  
ATOM   6429  CG  LEU A 438     -23.188 -43.732 -32.520  1.00  0.140          C  
ATOM   6430  CD1 LEU A 438     -23.917 -44.816 -31.705  1.00  0.140          C  
ATOM   6431  CD2 LEU A 438     -21.971 -44.311 -33.214  1.00  0.140          C  
ATOM   6432  H   LEU A 438     -24.003 -40.450 -32.898  1.00  0.060          H  
ATOM   6433  HA  LEU A 438     -22.820 -42.226 -35.003  1.00  0.140          H  
ATOM   6434 1HB  LEU A 438     -25.067 -42.872 -33.092  1.00  0.170          H  
ATOM   6435 2HB  LEU A 438     -24.386 -43.949 -34.279  1.00  0.170          H  
ATOM   6436  HG  LEU A 438     -22.879 -42.948 -31.832  1.00  0.170          H  
ATOM   6437 1HD1 LEU A 438     -23.239 -45.222 -30.954  1.00  0.170          H  
ATOM   6438 2HD1 LEU A 438     -24.783 -44.381 -31.208  1.00  0.170          H  
ATOM   6439 3HD1 LEU A 438     -24.244 -45.615 -32.365  1.00  0.170          H  
ATOM   6440 1HD2 LEU A 438     -21.297 -44.731 -32.478  1.00  0.170          H  
ATOM   6441 2HD2 LEU A 438     -22.281 -45.087 -33.899  1.00  0.170          H  
ATOM   6442 3HD2 LEU A 438     -21.448 -43.533 -33.766  1.00  0.170          H  
ATOM   6443  N   ASN A 439     -24.540 -41.770 -36.642  1.00  0.100          N  
ATOM   6444  CA  ASN A 439     -25.500 -41.488 -37.710  1.00  0.130          C  
ATOM   6445  C   ASN A 439     -26.171 -42.789 -38.129  1.00  0.170          C  
ATOM   6446  O   ASN A 439     -25.474 -43.690 -38.596  1.00  0.290          O  
ATOM   6447  CB  ASN A 439     -24.832 -40.807 -38.892  1.00  0.170          C  
ATOM   6448  CG  ASN A 439     -25.828 -40.369 -39.955  1.00  0.170          C  
ATOM   6449  OD1 ASN A 439     -27.004 -40.738 -39.910  1.00  0.170          O  
ATOM   6450  ND2 ASN A 439     -25.367 -39.588 -40.905  1.00  0.170          N  
ATOM   6451  H   ASN A 439     -23.632 -42.152 -36.879  1.00  0.120          H  
ATOM   6452  HA  ASN A 439     -26.284 -40.835 -37.326  1.00  0.160          H  
ATOM   6453 1HB  ASN A 439     -24.280 -39.933 -38.544  1.00  0.200          H  
ATOM   6454 2HB  ASN A 439     -24.114 -41.491 -39.346  1.00  0.200          H  
ATOM   6455 1HD2 ASN A 439     -25.977 -39.265 -41.631  1.00  0.200          H  
ATOM   6456 2HD2 ASN A 439     -24.406 -39.312 -40.903  1.00  0.200          H  
ATOM   6457  N   MET A 440     -27.470 -42.932 -37.865  1.00  0.160          N  
ATOM   6458  CA  MET A 440     -28.211 -44.152 -38.189  1.00  0.160          C  
ATOM   6459  C   MET A 440     -28.804 -44.111 -39.601  1.00  0.130          C  
ATOM   6460  O   MET A 440     -29.991 -43.867 -39.752  1.00  0.120          O  
ATOM   6461  CB  MET A 440     -29.327 -44.362 -37.163  1.00  0.220          C  
ATOM   6462  CG  MET A 440     -28.826 -44.571 -35.748  1.00  0.220          C  
ATOM   6463  SD  MET A 440     -27.871 -46.082 -35.567  1.00  0.220          S  
ATOM   6464  CE  MET A 440     -27.076 -45.806 -34.015  1.00  0.220          C  
ATOM   6465  H   MET A 440     -27.985 -42.140 -37.467  1.00  0.190          H  
ATOM   6466  HA  MET A 440     -27.532 -44.994 -38.146  1.00  0.190          H  
ATOM   6467 1HB  MET A 440     -29.971 -43.481 -37.157  1.00  0.270          H  
ATOM   6468 2HB  MET A 440     -29.940 -45.206 -37.445  1.00  0.270          H  
ATOM   6469 1HG  MET A 440     -28.188 -43.732 -35.486  1.00  0.270          H  
ATOM   6470 2HG  MET A 440     -29.666 -44.599 -35.053  1.00  0.270          H  
ATOM   6471 1HE  MET A 440     -26.436 -46.646 -33.807  1.00  0.270          H  
ATOM   6472 2HE  MET A 440     -26.482 -44.908 -34.071  1.00  0.270          H  
ATOM   6473 3HE  MET A 440     -27.820 -45.696 -33.228  1.00  0.270          H  
ATOM   6474  N   ALA A 441     -28.006 -44.296 -40.653  1.00  0.140          N  
ATOM   6475  CA  ALA A 441     -28.581 -44.195 -41.997  1.00  0.120          C  
ATOM   6476  C   ALA A 441     -29.640 -45.274 -42.182  1.00  0.100          C  
ATOM   6477  O   ALA A 441     -29.414 -46.432 -41.835  1.00  0.090          O  
ATOM   6478  CB  ALA A 441     -27.503 -44.321 -43.056  1.00  0.180          C  
ATOM   6479  H   ALA A 441     -27.014 -44.525 -40.541  1.00  0.170          H  
ATOM   6480  HA  ALA A 441     -29.064 -43.224 -42.091  1.00  0.140          H  
ATOM   6481 1HB  ALA A 441     -27.952 -44.227 -44.043  1.00  0.210          H  
ATOM   6482 2HB  ALA A 441     -26.765 -43.532 -42.911  1.00  0.210          H  
ATOM   6483 3HB  ALA A 441     -27.019 -45.285 -42.972  1.00  0.210          H  
ATOM   6484  N   PHE A 442     -30.740 -44.959 -42.857  1.00  0.090          N  
ATOM   6485  CA  PHE A 442     -31.786 -45.965 -43.033  1.00  0.080          C  
ATOM   6486  C   PHE A 442     -31.994 -46.378 -44.488  1.00  0.080          C  
ATOM   6487  O   PHE A 442     -31.735 -45.597 -45.405  1.00  0.090          O  
ATOM   6488  CB  PHE A 442     -33.110 -45.422 -42.512  1.00  0.120          C  
ATOM   6489  CG  PHE A 442     -33.087 -44.983 -41.077  1.00  0.120          C  
ATOM   6490  CD1 PHE A 442     -33.365 -43.677 -40.754  1.00  0.120          C  
ATOM   6491  CD2 PHE A 442     -32.761 -45.841 -40.075  1.00  0.120          C  
ATOM   6492  CE1 PHE A 442     -33.357 -43.252 -39.461  1.00  0.120          C  
ATOM   6493  CE2 PHE A 442     -32.735 -45.429 -38.771  1.00  0.120          C  
ATOM   6494  CZ  PHE A 442     -33.043 -44.126 -38.470  1.00  0.120          C  
ATOM   6495  H   PHE A 442     -30.878 -44.011 -43.175  1.00  0.110          H  
ATOM   6496  HA  PHE A 442     -31.515 -46.859 -42.469  1.00  0.100          H  
ATOM   6497 1HB  PHE A 442     -33.410 -44.592 -43.110  1.00  0.140          H  
ATOM   6498 2HB  PHE A 442     -33.869 -46.183 -42.619  1.00  0.140          H  
ATOM   6499  HD1 PHE A 442     -33.608 -42.977 -41.549  1.00  0.140          H  
ATOM   6500  HD2 PHE A 442     -32.521 -46.845 -40.336  1.00  0.140          H  
ATOM   6501  HE1 PHE A 442     -33.593 -42.216 -39.232  1.00  0.140          H  
ATOM   6502  HE2 PHE A 442     -32.472 -46.130 -37.980  1.00  0.140          H  
ATOM   6503  HZ  PHE A 442     -33.028 -43.793 -37.460  1.00  0.140          H  
ATOM   6504  N   GLY A 443     -32.486 -47.606 -44.680  1.00  0.080          N  
ATOM   6505  CA  GLY A 443     -32.853 -48.135 -46.000  1.00  0.090          C  
ATOM   6506  C   GLY A 443     -33.288 -49.589 -45.872  1.00  0.080          C  
ATOM   6507  O   GLY A 443     -33.608 -50.040 -44.768  1.00  0.090          O  
ATOM   6508  H   GLY A 443     -32.573 -48.217 -43.863  1.00  0.100          H  
ATOM   6509 1HA  GLY A 443     -33.655 -47.546 -46.419  1.00  0.110          H  
ATOM   6510 2HA  GLY A 443     -32.004 -48.060 -46.676  1.00  0.110          H  
ATOM   6511  N   PHE A 444     -33.361 -50.322 -46.985  1.00  0.080          N  
ATOM   6512  CA  PHE A 444     -33.764 -51.724 -46.896  1.00  0.080          C  
ATOM   6513  C   PHE A 444     -33.057 -52.546 -47.951  1.00  0.080          C  
ATOM   6514  O   PHE A 444     -32.525 -52.013 -48.926  1.00  0.080          O  
ATOM   6515  CB  PHE A 444     -35.286 -51.903 -47.033  1.00  0.110          C  
ATOM   6516  CG  PHE A 444     -35.828 -51.576 -48.364  1.00  0.110          C  
ATOM   6517  CD1 PHE A 444     -36.017 -52.544 -49.334  1.00  0.110          C  
ATOM   6518  CD2 PHE A 444     -36.131 -50.311 -48.653  1.00  0.110          C  
ATOM   6519  CE1 PHE A 444     -36.508 -52.213 -50.571  1.00  0.110          C  
ATOM   6520  CE2 PHE A 444     -36.622 -49.946 -49.883  1.00  0.110          C  
ATOM   6521  CZ  PHE A 444     -36.814 -50.903 -50.851  1.00  0.110          C  
ATOM   6522  H   PHE A 444     -33.120 -49.920 -47.883  1.00  0.100          H  
ATOM   6523  HA  PHE A 444     -33.446 -52.110 -45.936  1.00  0.100          H  
ATOM   6524 1HB  PHE A 444     -35.557 -52.936 -46.812  1.00  0.130          H  
ATOM   6525 2HB  PHE A 444     -35.791 -51.282 -46.301  1.00  0.130          H  
ATOM   6526  HD1 PHE A 444     -35.779 -53.571 -49.110  1.00  0.130          H  
ATOM   6527  HD2 PHE A 444     -35.973 -49.586 -47.884  1.00  0.130          H  
ATOM   6528  HE1 PHE A 444     -36.651 -52.987 -51.324  1.00  0.130          H  
ATOM   6529  HE2 PHE A 444     -36.854 -48.898 -50.085  1.00  0.130          H  
ATOM   6530  HZ  PHE A 444     -37.203 -50.623 -51.829  1.00  0.130          H  
ATOM   6531  N   ALA A 445     -33.023 -53.853 -47.720  1.00  0.080          N  
ATOM   6532  CA  ALA A 445     -32.381 -54.789 -48.631  1.00  0.100          C  
ATOM   6533  C   ALA A 445     -33.386 -55.541 -49.490  1.00  0.070          C  
ATOM   6534  O   ALA A 445     -33.131 -55.863 -50.650  1.00  0.110          O  
ATOM   6535  CB  ALA A 445     -31.556 -55.776 -47.822  1.00  0.130          C  
ATOM   6536  H   ALA A 445     -33.498 -54.211 -46.889  1.00  0.100          H  
ATOM   6537  HA  ALA A 445     -31.727 -54.226 -49.294  1.00  0.120          H  
ATOM   6538 1HB  ALA A 445     -31.049 -56.463 -48.497  1.00  0.160          H  
ATOM   6539 2HB  ALA A 445     -30.818 -55.233 -47.231  1.00  0.160          H  
ATOM   6540 3HB  ALA A 445     -32.215 -56.336 -47.156  1.00  0.160          H  
ATOM   6541  N   GLY A 446     -34.524 -55.833 -48.890  1.00  0.090          N  
ATOM   6542  CA  GLY A 446     -35.567 -56.649 -49.484  1.00  0.120          C  
ATOM   6543  C   GLY A 446     -36.683 -56.622 -48.481  1.00  0.080          C  
ATOM   6544  O   GLY A 446     -37.073 -55.554 -48.020  1.00  0.220          O  
ATOM   6545  H   GLY A 446     -34.650 -55.516 -47.927  1.00  0.110          H  
ATOM   6546 1HA  GLY A 446     -35.889 -56.228 -50.436  1.00  0.140          H  
ATOM   6547 2HA  GLY A 446     -35.212 -57.665 -49.648  1.00  0.140          H  
ATOM   6548  N   GLY A 447     -37.226 -57.789 -48.143  1.00  0.060          N  
ATOM   6549  CA  GLY A 447     -38.269 -57.863 -47.114  1.00  0.030          C  
ATOM   6550  C   GLY A 447     -37.699 -57.426 -45.747  1.00  0.030          C  
ATOM   6551  O   GLY A 447     -38.441 -57.153 -44.802  1.00  0.040          O  
ATOM   6552  H   GLY A 447     -36.900 -58.639 -48.584  1.00  0.070          H  
ATOM   6553 1HA  GLY A 447     -39.104 -57.218 -47.391  1.00  0.040          H  
ATOM   6554 2HA  GLY A 447     -38.651 -58.881 -47.048  1.00  0.040          H  
ATOM   6555  N   ARG A 448     -36.366 -57.394 -45.659  1.00  0.080          N  
ATOM   6556  CA  ARG A 448     -35.625 -56.979 -44.482  1.00  0.080          C  
ATOM   6557  C   ARG A 448     -35.135 -55.539 -44.638  1.00  0.070          C  
ATOM   6558  O   ARG A 448     -34.774 -55.092 -45.745  1.00  0.050          O  
ATOM   6559  CB  ARG A 448     -34.427 -57.891 -44.259  1.00  0.110          C  
ATOM   6560  CG  ARG A 448     -34.743 -59.389 -44.062  1.00  0.110          C  
ATOM   6561  CD  ARG A 448     -35.480 -59.662 -42.794  1.00  0.110          C  
ATOM   6562  NE  ARG A 448     -34.716 -59.241 -41.624  1.00  0.110          N  
ATOM   6563  CZ  ARG A 448     -33.752 -59.970 -41.001  1.00  0.110          C  
ATOM   6564  NH1 ARG A 448     -33.397 -61.167 -41.421  1.00  0.110          N  
ATOM   6565  NH2 ARG A 448     -33.139 -59.492 -39.957  1.00  0.110          N  
ATOM   6566  H   ARG A 448     -35.854 -57.652 -46.485  1.00  0.100          H  
ATOM   6567  HA  ARG A 448     -36.277 -57.024 -43.614  1.00  0.100          H  
ATOM   6568 1HB  ARG A 448     -33.753 -57.809 -45.107  1.00  0.130          H  
ATOM   6569 2HB  ARG A 448     -33.876 -57.546 -43.379  1.00  0.130          H  
ATOM   6570 1HG  ARG A 448     -35.361 -59.736 -44.887  1.00  0.130          H  
ATOM   6571 2HG  ARG A 448     -33.811 -59.950 -44.049  1.00  0.130          H  
ATOM   6572 1HD  ARG A 448     -36.427 -59.130 -42.792  1.00  0.130          H  
ATOM   6573 2HD  ARG A 448     -35.682 -60.727 -42.711  1.00  0.130          H  
ATOM   6574  HE  ARG A 448     -34.924 -58.307 -41.246  1.00  0.130          H  
ATOM   6575 1HH1 ARG A 448     -33.834 -61.588 -42.225  1.00  0.130          H  
ATOM   6576 2HH1 ARG A 448     -32.652 -61.655 -40.912  1.00  0.130          H  
ATOM   6577 1HH2 ARG A 448     -33.383 -58.581 -39.592  1.00  0.130          H  
ATOM   6578 2HH2 ARG A 448     -32.420 -60.067 -39.520  1.00  0.130          H  
ATOM   6579  N   PHE A 449     -35.100 -54.837 -43.505  1.00  0.090          N  
ATOM   6580  CA  PHE A 449     -34.645 -53.448 -43.395  1.00  0.110          C  
ATOM   6581  C   PHE A 449     -33.257 -53.314 -42.816  1.00  0.110          C  
ATOM   6582  O   PHE A 449     -32.780 -54.208 -42.115  1.00  0.110          O  
ATOM   6583  CB  PHE A 449     -35.584 -52.605 -42.564  1.00  0.150          C  
ATOM   6584  CG  PHE A 449     -36.847 -52.140 -43.199  1.00  0.150          C  
ATOM   6585  CD1 PHE A 449     -37.939 -52.943 -43.338  1.00  0.150          C  
ATOM   6586  CD2 PHE A 449     -36.942 -50.815 -43.614  1.00  0.150          C  
ATOM   6587  CE1 PHE A 449     -39.104 -52.469 -43.887  1.00  0.150          C  
ATOM   6588  CE2 PHE A 449     -38.102 -50.337 -44.159  1.00  0.150          C  
ATOM   6589  CZ  PHE A 449     -39.182 -51.159 -44.300  1.00  0.150          C  
ATOM   6590  H   PHE A 449     -35.390 -55.324 -42.648  1.00  0.110          H  
ATOM   6591  HA  PHE A 449     -34.640 -53.026 -44.387  1.00  0.130          H  
ATOM   6592 1HB  PHE A 449     -35.834 -53.159 -41.669  1.00  0.180          H  
ATOM   6593 2HB  PHE A 449     -35.049 -51.743 -42.279  1.00  0.180          H  
ATOM   6594  HD1 PHE A 449     -37.880 -53.948 -43.022  1.00  0.180          H  
ATOM   6595  HD2 PHE A 449     -36.076 -50.152 -43.495  1.00  0.180          H  
ATOM   6596  HE1 PHE A 449     -39.967 -53.129 -43.990  1.00  0.180          H  
ATOM   6597  HE2 PHE A 449     -38.188 -49.308 -44.473  1.00  0.180          H  
ATOM   6598  HZ  PHE A 449     -40.109 -50.765 -44.729  1.00  0.180          H  
ATOM   6599  N   THR A 450     -32.594 -52.197 -43.120  1.00  0.100          N  
ATOM   6600  CA  THR A 450     -31.265 -51.959 -42.580  1.00  0.100          C  
ATOM   6601  C   THR A 450     -31.069 -50.613 -41.885  1.00  0.090          C  
ATOM   6602  O   THR A 450     -31.704 -49.594 -42.215  1.00  0.090          O  
ATOM   6603  CB  THR A 450     -30.220 -51.981 -43.707  1.00  0.140          C  
ATOM   6604  OG1 THR A 450     -30.496 -50.902 -44.608  1.00  0.140          O  
ATOM   6605  CG2 THR A 450     -30.252 -53.284 -44.467  1.00  0.140          C  
ATOM   6606  H   THR A 450     -33.011 -51.487 -43.727  1.00  0.120          H  
ATOM   6607  HA  THR A 450     -31.047 -52.742 -41.860  1.00  0.120          H  
ATOM   6608  HB  THR A 450     -29.238 -51.840 -43.277  1.00  0.170          H  
ATOM   6609  HG1 THR A 450     -30.292 -50.067 -44.174  1.00  0.170          H  
ATOM   6610 1HG2 THR A 450     -29.500 -53.260 -45.252  1.00  0.170          H  
ATOM   6611 2HG2 THR A 450     -30.031 -54.090 -43.784  1.00  0.170          H  
ATOM   6612 3HG2 THR A 450     -31.229 -53.437 -44.912  1.00  0.170          H  
ATOM   6613  N   ILE A 451     -30.090 -50.608 -40.975  1.00  0.090          N  
ATOM   6614  CA  ILE A 451     -29.570 -49.398 -40.353  1.00  0.090          C  
ATOM   6615  C   ILE A 451     -28.051 -49.442 -40.586  1.00  0.100          C  
ATOM   6616  O   ILE A 451     -27.387 -50.408 -40.209  1.00  0.120          O  
ATOM   6617  CB  ILE A 451     -29.949 -49.275 -38.856  1.00  0.130          C  
ATOM   6618  CG1 ILE A 451     -31.528 -49.293 -38.713  1.00  0.130          C  
ATOM   6619  CG2 ILE A 451     -29.371 -47.953 -38.297  1.00  0.130          C  
ATOM   6620  CD1 ILE A 451     -32.098 -49.310 -37.306  1.00  0.130          C  
ATOM   6621  H   ILE A 451     -29.678 -51.516 -40.729  1.00  0.110          H  
ATOM   6622  HA  ILE A 451     -29.975 -48.531 -40.865  1.00  0.110          H  
ATOM   6623  HB  ILE A 451     -29.553 -50.123 -38.310  1.00  0.150          H  
ATOM   6624 1HG1 ILE A 451     -31.908 -48.452 -39.206  1.00  0.150          H  
ATOM   6625 2HG1 ILE A 451     -31.905 -50.183 -39.209  1.00  0.150          H  
ATOM   6626 1HG2 ILE A 451     -29.629 -47.848 -37.255  1.00  0.150          H  
ATOM   6627 2HG2 ILE A 451     -28.284 -47.944 -38.392  1.00  0.150          H  
ATOM   6628 3HG2 ILE A 451     -29.786 -47.114 -38.866  1.00  0.150          H  
ATOM   6629 1HD1 ILE A 451     -33.189 -49.328 -37.367  1.00  0.150          H  
ATOM   6630 2HD1 ILE A 451     -31.756 -50.192 -36.799  1.00  0.150          H  
ATOM   6631 3HD1 ILE A 451     -31.789 -48.431 -36.755  1.00  0.150          H  
ATOM   6632  N   ASN A 452     -27.520 -48.441 -41.283  1.00  0.100          N  
ATOM   6633  CA  ASN A 452     -26.107 -48.377 -41.675  1.00  0.110          C  
ATOM   6634  C   ASN A 452     -25.645 -49.639 -42.406  1.00  0.130          C  
ATOM   6635  O   ASN A 452     -24.534 -50.127 -42.205  1.00  0.140          O  
ATOM   6636  CB  ASN A 452     -25.215 -48.064 -40.493  1.00  0.150          C  
ATOM   6637  CG  ASN A 452     -25.427 -46.675 -40.028  1.00  0.150          C  
ATOM   6638  OD1 ASN A 452     -25.643 -45.782 -40.863  1.00  0.150          O  
ATOM   6639  ND2 ASN A 452     -25.356 -46.433 -38.765  1.00  0.150          N  
ATOM   6640  H   ASN A 452     -28.144 -47.675 -41.543  1.00  0.120          H  
ATOM   6641  HA  ASN A 452     -25.998 -47.559 -42.387  1.00  0.130          H  
ATOM   6642 1HB  ASN A 452     -25.419 -48.753 -39.673  1.00  0.180          H  
ATOM   6643 2HB  ASN A 452     -24.170 -48.186 -40.774  1.00  0.180          H  
ATOM   6644 1HD2 ASN A 452     -25.477 -45.477 -38.466  1.00  0.180          H  
ATOM   6645 2HD2 ASN A 452     -25.171 -47.164 -38.104  1.00  0.180          H  
ATOM   6646  N   GLY A 453     -26.518 -50.167 -43.258  1.00  0.140          N  
ATOM   6647  CA  GLY A 453     -26.246 -51.346 -44.071  1.00  0.160          C  
ATOM   6648  C   GLY A 453     -26.468 -52.691 -43.370  1.00  0.190          C  
ATOM   6649  O   GLY A 453     -26.369 -53.740 -44.010  1.00  0.210          O  
ATOM   6650  H   GLY A 453     -27.398 -49.687 -43.377  1.00  0.170          H  
ATOM   6651 1HA  GLY A 453     -26.872 -51.306 -44.963  1.00  0.190          H  
ATOM   6652 2HA  GLY A 453     -25.216 -51.297 -44.419  1.00  0.190          H  
ATOM   6653  N   ALA A 454     -26.792 -52.697 -42.078  1.00  0.200          N  
ATOM   6654  CA  ALA A 454     -26.974 -53.974 -41.399  1.00  0.250          C  
ATOM   6655  C   ALA A 454     -28.421 -54.240 -41.021  1.00  0.150          C  
ATOM   6656  O   ALA A 454     -29.125 -53.353 -40.530  1.00  0.060          O  
ATOM   6657  CB  ALA A 454     -26.115 -54.009 -40.139  1.00  0.330          C  
ATOM   6658  H   ALA A 454     -26.865 -51.825 -41.545  1.00  0.240          H  
ATOM   6659  HA  ALA A 454     -26.651 -54.769 -42.069  1.00  0.300          H  
ATOM   6660 1HB  ALA A 454     -26.224 -54.974 -39.641  1.00  0.400          H  
ATOM   6661 2HB  ALA A 454     -25.069 -53.854 -40.403  1.00  0.400          H  
ATOM   6662 3HB  ALA A 454     -26.435 -53.213 -39.463  1.00  0.400          H  
ATOM   6663  N   SER A 455     -28.839 -55.495 -41.171  1.00  0.190          N  
ATOM   6664  CA  SER A 455     -30.166 -55.934 -40.731  1.00  0.080          C  
ATOM   6665  C   SER A 455     -29.986 -56.728 -39.451  1.00  0.070          C  
ATOM   6666  O   SER A 455     -29.138 -57.623 -39.393  1.00  0.150          O  
ATOM   6667  CB  SER A 455     -30.842 -56.824 -41.765  1.00  0.160          C  
ATOM   6668  OG  SER A 455     -31.097 -56.138 -42.952  1.00  0.160          O  
ATOM   6669  H   SER A 455     -28.225 -56.163 -41.615  1.00  0.230          H  
ATOM   6670  HA  SER A 455     -30.799 -55.066 -40.526  1.00  0.100          H  
ATOM   6671 1HB  SER A 455     -30.212 -57.686 -41.969  1.00  0.190          H  
ATOM   6672 2HB  SER A 455     -31.781 -57.194 -41.355  1.00  0.190          H  
ATOM   6673  HG  SER A 455     -31.783 -55.475 -42.715  1.00  0.190          H  
ATOM   6674  N   PHE A 456     -30.781 -56.446 -38.425  1.00  0.070          N  
ATOM   6675  CA  PHE A 456     -30.637 -57.185 -37.180  1.00  0.080          C  
ATOM   6676  C   PHE A 456     -31.417 -58.472 -37.178  1.00  0.070          C  
ATOM   6677  O   PHE A 456     -32.649 -58.479 -37.202  1.00  0.080          O  
ATOM   6678  CB  PHE A 456     -31.114 -56.357 -35.988  1.00  0.110          C  
ATOM   6679  CG  PHE A 456     -30.965 -57.035 -34.622  1.00  0.110          C  
ATOM   6680  CD1 PHE A 456     -29.795 -56.927 -33.879  1.00  0.110          C  
ATOM   6681  CD2 PHE A 456     -32.007 -57.789 -34.089  1.00  0.110          C  
ATOM   6682  CE1 PHE A 456     -29.683 -57.551 -32.646  1.00  0.110          C  
ATOM   6683  CE2 PHE A 456     -31.885 -58.408 -32.866  1.00  0.110          C  
ATOM   6684  CZ  PHE A 456     -30.725 -58.290 -32.146  1.00  0.110          C  
ATOM   6685  H   PHE A 456     -31.483 -55.702 -38.492  1.00  0.080          H  
ATOM   6686  HA  PHE A 456     -29.582 -57.422 -37.038  1.00  0.100          H  
ATOM   6687 1HB  PHE A 456     -30.546 -55.437 -35.963  1.00  0.130          H  
ATOM   6688 2HB  PHE A 456     -32.158 -56.080 -36.125  1.00  0.130          H  
ATOM   6689  HD1 PHE A 456     -28.959 -56.346 -34.272  1.00  0.130          H  
ATOM   6690  HD2 PHE A 456     -32.937 -57.887 -34.658  1.00  0.130          H  
ATOM   6691  HE1 PHE A 456     -28.760 -57.456 -32.072  1.00  0.130          H  
ATOM   6692  HE2 PHE A 456     -32.715 -58.993 -32.468  1.00  0.130          H  
ATOM   6693  HZ  PHE A 456     -30.637 -58.783 -31.177  1.00  0.130          H  
ATOM   6694  N   THR A 457     -30.701 -59.568 -37.144  1.00  0.070          N  
ATOM   6695  CA  THR A 457     -31.317 -60.871 -37.098  1.00  0.080          C  
ATOM   6696  C   THR A 457     -30.962 -61.337 -35.707  1.00  0.090          C  
ATOM   6697  O   THR A 457     -29.785 -61.327 -35.383  1.00  0.060          O  
ATOM   6698  CB  THR A 457     -30.754 -61.839 -38.162  1.00  0.110          C  
ATOM   6699  OG1 THR A 457     -30.981 -61.297 -39.479  1.00  0.110          O  
ATOM   6700  CG2 THR A 457     -31.460 -63.177 -38.050  1.00  0.110          C  
ATOM   6701  H   THR A 457     -29.691 -59.486 -37.150  1.00  0.080          H  
ATOM   6702  HA  THR A 457     -32.385 -60.783 -37.239  1.00  0.100          H  
ATOM   6703  HB  THR A 457     -29.684 -61.978 -38.009  1.00  0.130          H  
ATOM   6704  HG1 THR A 457     -30.303 -60.627 -39.651  1.00  0.130          H  
ATOM   6705 1HG2 THR A 457     -31.067 -63.856 -38.804  1.00  0.130          H  
ATOM   6706 2HG2 THR A 457     -31.292 -63.606 -37.058  1.00  0.130          H  
ATOM   6707 3HG2 THR A 457     -32.527 -63.039 -38.209  1.00  0.130          H  
ATOM   6708  N   PRO A 458     -31.892 -61.744 -34.846  1.00  0.140          N  
ATOM   6709  CA  PRO A 458     -31.567 -62.137 -33.498  1.00  0.150          C  
ATOM   6710  C   PRO A 458     -30.444 -63.182 -33.514  1.00  0.140          C  
ATOM   6711  O   PRO A 458     -30.514 -64.119 -34.312  1.00  0.180          O  
ATOM   6712  CB  PRO A 458     -32.893 -62.738 -33.024  1.00  0.220          C  
ATOM   6713  CG  PRO A 458     -33.945 -61.991 -33.814  1.00  0.220          C  
ATOM   6714  CD  PRO A 458     -33.327 -61.784 -35.182  1.00  0.220          C  
ATOM   6715  HA  PRO A 458     -31.326 -61.233 -32.939  1.00  0.180          H  
ATOM   6716 1HB  PRO A 458     -32.904 -63.829 -33.193  1.00  0.270          H  
ATOM   6717 2HB  PRO A 458     -33.001 -62.587 -31.956  1.00  0.270          H  
ATOM   6718 1HG  PRO A 458     -34.875 -62.581 -33.854  1.00  0.270          H  
ATOM   6719 2HG  PRO A 458     -34.192 -61.044 -33.312  1.00  0.270          H  
ATOM   6720 1HD  PRO A 458     -33.556 -62.619 -35.860  1.00  0.270          H  
ATOM   6721 2HD  PRO A 458     -33.680 -60.810 -35.560  1.00  0.270          H  
ATOM   6722  N   PRO A 459     -29.413 -63.039 -32.661  1.00  0.120          N  
ATOM   6723  CA  PRO A 459     -28.273 -63.926 -32.523  1.00  0.130          C  
ATOM   6724  C   PRO A 459     -28.700 -65.209 -31.833  1.00  0.160          C  
ATOM   6725  O   PRO A 459     -29.722 -65.224 -31.150  1.00  0.180          O  
ATOM   6726  CB  PRO A 459     -27.291 -63.086 -31.695  1.00  0.200          C  
ATOM   6727  CG  PRO A 459     -28.165 -62.173 -30.876  1.00  0.200          C  
ATOM   6728  CD  PRO A 459     -29.350 -61.855 -31.770  1.00  0.200          C  
ATOM   6729  HA  PRO A 459     -27.862 -64.141 -33.521  1.00  0.160          H  
ATOM   6730 1HB  PRO A 459     -26.664 -63.739 -31.067  1.00  0.230          H  
ATOM   6731 2HB  PRO A 459     -26.620 -62.531 -32.360  1.00  0.230          H  
ATOM   6732 1HG  PRO A 459     -28.462 -62.671 -29.935  1.00  0.230          H  
ATOM   6733 2HG  PRO A 459     -27.597 -61.276 -30.581  1.00  0.230          H  
ATOM   6734 1HD  PRO A 459     -30.237 -61.773 -31.139  1.00  0.230          H  
ATOM   6735 2HD  PRO A 459     -29.162 -60.944 -32.355  1.00  0.230          H  
ATOM   6736  N   THR A 460     -27.894 -66.261 -31.961  1.00  0.200          N  
ATOM   6737  CA  THR A 460     -28.167 -67.518 -31.269  1.00  0.210          C  
ATOM   6738  C   THR A 460     -27.985 -67.394 -29.762  1.00  0.220          C  
ATOM   6739  O   THR A 460     -28.700 -68.018 -28.981  1.00  0.430          O  
ATOM   6740  CB  THR A 460     -27.249 -68.622 -31.808  1.00  0.290          C  
ATOM   6741  OG1 THR A 460     -25.882 -68.213 -31.641  1.00  0.290          O  
ATOM   6742  CG2 THR A 460     -27.535 -68.860 -33.284  1.00  0.290          C  
ATOM   6743  H   THR A 460     -27.069 -66.206 -32.541  1.00  0.240          H  
ATOM   6744  HA  THR A 460     -29.203 -67.798 -31.461  1.00  0.250          H  
ATOM   6745  HB  THR A 460     -27.418 -69.540 -31.246  1.00  0.350          H  
ATOM   6746  HG1 THR A 460     -25.302 -68.972 -31.782  1.00  0.350          H  
ATOM   6747 1HG2 THR A 460     -26.877 -69.644 -33.659  1.00  0.350          H  
ATOM   6748 2HG2 THR A 460     -28.573 -69.168 -33.404  1.00  0.350          H  
ATOM   6749 3HG2 THR A 460     -27.364 -67.947 -33.847  1.00  0.350          H  
ATOM   6750  N   VAL A 461     -27.058 -66.553 -29.347  1.00  0.020          N  
ATOM   6751  CA  VAL A 461     -26.821 -66.319 -27.935  1.00  0.080          C  
ATOM   6752  C   VAL A 461     -27.182 -64.869 -27.691  1.00  0.120          C  
ATOM   6753  O   VAL A 461     -26.794 -64.026 -28.491  1.00  0.170          O  
ATOM   6754  CB  VAL A 461     -25.345 -66.584 -27.550  1.00  0.090          C  
ATOM   6755  CG1 VAL A 461     -25.040 -68.046 -27.784  1.00  0.090          C  
ATOM   6756  CG2 VAL A 461     -24.375 -65.680 -28.360  1.00  0.090          C  
ATOM   6757  H   VAL A 461     -26.498 -66.090 -30.047  1.00  0.020          H  
ATOM   6758  HA  VAL A 461     -27.442 -66.994 -27.361  1.00  0.100          H  
ATOM   6759  HB  VAL A 461     -25.209 -66.381 -26.497  1.00  0.110          H  
ATOM   6760 1HG1 VAL A 461     -24.013 -68.258 -27.492  1.00  0.110          H  
ATOM   6761 2HG1 VAL A 461     -25.721 -68.654 -27.190  1.00  0.110          H  
ATOM   6762 3HG1 VAL A 461     -25.172 -68.282 -28.840  1.00  0.110          H  
ATOM   6763 1HG2 VAL A 461     -23.352 -65.898 -28.062  1.00  0.110          H  
ATOM   6764 2HG2 VAL A 461     -24.488 -65.876 -29.422  1.00  0.110          H  
ATOM   6765 3HG2 VAL A 461     -24.565 -64.631 -28.168  1.00  0.110          H  
ATOM   6766  N   PRO A 462     -27.903 -64.513 -26.627  1.00  0.120          N  
ATOM   6767  CA  PRO A 462     -28.245 -63.150 -26.347  1.00  0.120          C  
ATOM   6768  C   PRO A 462     -26.999 -62.320 -26.304  1.00  0.100          C  
ATOM   6769  O   PRO A 462     -25.987 -62.770 -25.758  1.00  0.100          O  
ATOM   6770  CB  PRO A 462     -28.919 -63.232 -24.977  1.00  0.180          C  
ATOM   6771  CG  PRO A 462     -29.490 -64.611 -24.935  1.00  0.180          C  
ATOM   6772  CD  PRO A 462     -28.494 -65.487 -25.702  1.00  0.180          C  
ATOM   6773  HA  PRO A 462     -28.909 -62.814 -27.131  1.00  0.140          H  
ATOM   6774 1HB  PRO A 462     -28.193 -63.043 -24.180  1.00  0.220          H  
ATOM   6775 2HB  PRO A 462     -29.687 -62.449 -24.893  1.00  0.220          H  
ATOM   6776 1HG  PRO A 462     -29.599 -64.916 -23.886  1.00  0.220          H  
ATOM   6777 2HG  PRO A 462     -30.497 -64.634 -25.372  1.00  0.220          H  
ATOM   6778 1HD  PRO A 462     -27.753 -65.908 -25.040  1.00  0.220          H  
ATOM   6779 2HD  PRO A 462     -29.076 -66.255 -26.235  1.00  0.220          H  
ATOM   6780  N   VAL A 463     -27.094 -61.096 -26.800  1.00  0.120          N  
ATOM   6781  CA  VAL A 463     -25.950 -60.185 -26.817  1.00  0.130          C  
ATOM   6782  C   VAL A 463     -25.329 -60.139 -25.411  1.00  0.130          C  
ATOM   6783  O   VAL A 463     -24.109 -60.242 -25.259  1.00  0.130          O  
ATOM   6784  CB  VAL A 463     -26.369 -58.756 -27.234  1.00  0.180          C  
ATOM   6785  CG1 VAL A 463     -25.177 -57.824 -27.090  1.00  0.180          C  
ATOM   6786  CG2 VAL A 463     -26.902 -58.750 -28.658  1.00  0.180          C  
ATOM   6787  H   VAL A 463     -27.979 -60.846 -27.249  1.00  0.140          H  
ATOM   6788  HA  VAL A 463     -25.210 -60.562 -27.525  1.00  0.160          H  
ATOM   6789  HB  VAL A 463     -27.147 -58.398 -26.558  1.00  0.210          H  
ATOM   6790 1HG1 VAL A 463     -25.453 -56.826 -27.368  1.00  0.210          H  
ATOM   6791 2HG1 VAL A 463     -24.808 -57.822 -26.071  1.00  0.210          H  
ATOM   6792 3HG1 VAL A 463     -24.393 -58.178 -27.755  1.00  0.210          H  
ATOM   6793 1HG2 VAL A 463     -27.192 -57.748 -28.930  1.00  0.210          H  
ATOM   6794 2HG2 VAL A 463     -26.125 -59.096 -29.319  1.00  0.210          H  
ATOM   6795 3HG2 VAL A 463     -27.763 -59.409 -28.741  1.00  0.210          H  
ATOM   6796  N   LEU A 464     -26.181 -59.978 -24.391  1.00  0.140          N  
ATOM   6797  CA  LEU A 464     -25.752 -59.943 -22.997  1.00  0.150          C  
ATOM   6798  C   LEU A 464     -25.007 -61.202 -22.579  1.00  0.170          C  
ATOM   6799  O   LEU A 464     -24.087 -61.119 -21.772  1.00  0.220          O  
ATOM   6800  CB  LEU A 464     -26.947 -59.746 -22.043  1.00  0.210          C  
ATOM   6801  CG  LEU A 464     -26.628 -59.642 -20.498  1.00  0.210          C  
ATOM   6802  CD1 LEU A 464     -25.704 -58.441 -20.209  1.00  0.210          C  
ATOM   6803  CD2 LEU A 464     -27.944 -59.498 -19.700  1.00  0.210          C  
ATOM   6804  H   LEU A 464     -27.171 -59.856 -24.608  1.00  0.170          H  
ATOM   6805  HA  LEU A 464     -25.081 -59.101 -22.890  1.00  0.180          H  
ATOM   6806 1HB  LEU A 464     -27.475 -58.848 -22.334  1.00  0.250          H  
ATOM   6807 2HB  LEU A 464     -27.620 -60.591 -22.177  1.00  0.250          H  
ATOM   6808  HG  LEU A 464     -26.127 -60.538 -20.185  1.00  0.250          H  
ATOM   6809 1HD1 LEU A 464     -25.496 -58.400 -19.138  1.00  0.250          H  
ATOM   6810 2HD1 LEU A 464     -24.763 -58.546 -20.743  1.00  0.250          H  
ATOM   6811 3HD1 LEU A 464     -26.198 -57.524 -20.519  1.00  0.250          H  
ATOM   6812 1HD2 LEU A 464     -27.716 -59.447 -18.634  1.00  0.250          H  
ATOM   6813 2HD2 LEU A 464     -28.461 -58.593 -20.000  1.00  0.250          H  
ATOM   6814 3HD2 LEU A 464     -28.588 -60.351 -19.890  1.00  0.250          H  
ATOM   6815  N   LEU A 465     -25.404 -62.374 -23.077  1.00  0.150          N  
ATOM   6816  CA  LEU A 465     -24.748 -63.604 -22.683  1.00  0.210          C  
ATOM   6817  C   LEU A 465     -23.343 -63.575 -23.245  1.00  0.160          C  
ATOM   6818  O   LEU A 465     -22.380 -63.913 -22.549  1.00  0.170          O  
ATOM   6819  CB  LEU A 465     -25.529 -64.834 -23.200  1.00  0.270          C  
ATOM   6820  CG  LEU A 465     -24.979 -66.258 -22.827  1.00  0.270          C  
ATOM   6821  CD1 LEU A 465     -24.928 -66.431 -21.303  1.00  0.270          C  
ATOM   6822  CD2 LEU A 465     -25.899 -67.329 -23.448  1.00  0.270          C  
ATOM   6823  H   LEU A 465     -26.122 -62.422 -23.790  1.00  0.180          H  
ATOM   6824  HA  LEU A 465     -24.690 -63.630 -21.600  1.00  0.250          H  
ATOM   6825 1HB  LEU A 465     -26.554 -64.770 -22.848  1.00  0.320          H  
ATOM   6826 2HB  LEU A 465     -25.550 -64.779 -24.289  1.00  0.320          H  
ATOM   6827  HG  LEU A 465     -23.964 -66.374 -23.218  1.00  0.320          H  
ATOM   6828 1HD1 LEU A 465     -24.545 -67.425 -21.069  1.00  0.320          H  
ATOM   6829 2HD1 LEU A 465     -24.270 -65.691 -20.855  1.00  0.320          H  
ATOM   6830 3HD1 LEU A 465     -25.928 -66.326 -20.896  1.00  0.320          H  
ATOM   6831 1HD2 LEU A 465     -25.522 -68.321 -23.198  1.00  0.320          H  
ATOM   6832 2HD2 LEU A 465     -26.912 -67.217 -23.052  1.00  0.320          H  
ATOM   6833 3HD2 LEU A 465     -25.920 -67.221 -24.520  1.00  0.320          H  
ATOM   6834  N   GLN A 466     -23.222 -63.140 -24.505  1.00  0.150          N  
ATOM   6835  CA  GLN A 466     -21.919 -63.062 -25.155  1.00  0.140          C  
ATOM   6836  C   GLN A 466     -20.991 -62.131 -24.342  1.00  0.160          C  
ATOM   6837  O   GLN A 466     -19.792 -62.421 -24.182  1.00  0.160          O  
ATOM   6838  CB  GLN A 466     -22.059 -62.588 -26.597  1.00  0.200          C  
ATOM   6839  CG  GLN A 466     -20.784 -62.663 -27.361  1.00  0.200          C  
ATOM   6840  CD  GLN A 466     -20.893 -62.169 -28.769  1.00  0.200          C  
ATOM   6841  OE1 GLN A 466     -21.933 -61.639 -29.224  1.00  0.200          O  
ATOM   6842  NE2 GLN A 466     -19.772 -62.291 -29.467  1.00  0.200          N  
ATOM   6843  H   GLN A 466     -24.081 -62.906 -25.020  1.00  0.180          H  
ATOM   6844  HA  GLN A 466     -21.481 -64.058 -25.167  1.00  0.170          H  
ATOM   6845 1HB  GLN A 466     -22.814 -63.184 -27.105  1.00  0.240          H  
ATOM   6846 2HB  GLN A 466     -22.401 -61.557 -26.607  1.00  0.240          H  
ATOM   6847 1HG  GLN A 466     -20.041 -62.063 -26.857  1.00  0.240          H  
ATOM   6848 2HG  GLN A 466     -20.457 -63.702 -27.391  1.00  0.240          H  
ATOM   6849 1HE2 GLN A 466     -19.672 -61.932 -30.419  1.00  0.240          H  
ATOM   6850 2HE2 GLN A 466     -18.965 -62.702 -29.044  1.00  0.240          H  
ATOM   6851  N   ILE A 467     -21.559 -61.026 -23.829  1.00  0.180          N  
ATOM   6852  CA  ILE A 467     -20.831 -60.085 -22.975  1.00  0.210          C  
ATOM   6853  C   ILE A 467     -20.404 -60.711 -21.657  1.00  0.210          C  
ATOM   6854  O   ILE A 467     -19.232 -60.661 -21.285  1.00  0.270          O  
ATOM   6855  CB  ILE A 467     -21.677 -58.823 -22.664  1.00  0.280          C  
ATOM   6856  CG1 ILE A 467     -21.859 -57.972 -23.941  1.00  0.280          C  
ATOM   6857  CG2 ILE A 467     -21.122 -58.031 -21.488  1.00  0.280          C  
ATOM   6858  CD1 ILE A 467     -22.897 -56.844 -23.832  1.00  0.280          C  
ATOM   6859  H   ILE A 467     -22.538 -60.841 -24.083  1.00  0.220          H  
ATOM   6860  HA  ILE A 467     -19.938 -59.773 -23.491  1.00  0.250          H  
ATOM   6861  HB  ILE A 467     -22.670 -59.147 -22.389  1.00  0.340          H  
ATOM   6862 1HG1 ILE A 467     -20.901 -57.540 -24.212  1.00  0.340          H  
ATOM   6863 2HG1 ILE A 467     -22.178 -58.632 -24.743  1.00  0.340          H  
ATOM   6864 1HG2 ILE A 467     -21.777 -57.222 -21.328  1.00  0.340          H  
ATOM   6865 2HG2 ILE A 467     -21.081 -58.627 -20.581  1.00  0.340          H  
ATOM   6866 3HG2 ILE A 467     -20.134 -57.669 -21.698  1.00  0.340          H  
ATOM   6867 1HD1 ILE A 467     -22.959 -56.325 -24.783  1.00  0.340          H  
ATOM   6868 2HD1 ILE A 467     -23.863 -57.268 -23.595  1.00  0.340          H  
ATOM   6869 3HD1 ILE A 467     -22.618 -56.131 -23.066  1.00  0.340          H  
ATOM   6870  N   LEU A 468     -21.344 -61.340 -20.960  1.00  0.210          N  
ATOM   6871  CA  LEU A 468     -21.082 -61.957 -19.665  1.00  0.240          C  
ATOM   6872  C   LEU A 468     -20.068 -63.088 -19.792  1.00  0.270          C  
ATOM   6873  O   LEU A 468     -19.267 -63.330 -18.887  1.00  0.320          O  
ATOM   6874  CB  LEU A 468     -22.395 -62.490 -19.083  1.00  0.320          C  
ATOM   6875  CG  LEU A 468     -23.467 -61.428 -18.664  1.00  0.320          C  
ATOM   6876  CD1 LEU A 468     -24.740 -62.151 -18.370  1.00  0.320          C  
ATOM   6877  CD2 LEU A 468     -23.018 -60.622 -17.443  1.00  0.320          C  
ATOM   6878  H   LEU A 468     -22.298 -61.358 -21.331  1.00  0.250          H  
ATOM   6879  HA  LEU A 468     -20.661 -61.205 -19.005  1.00  0.290          H  
ATOM   6880 1HB  LEU A 468     -22.853 -63.134 -19.836  1.00  0.390          H  
ATOM   6881 2HB  LEU A 468     -22.164 -63.099 -18.212  1.00  0.390          H  
ATOM   6882  HG  LEU A 468     -23.637 -60.742 -19.475  1.00  0.390          H  
ATOM   6883 1HD1 LEU A 468     -25.497 -61.428 -18.102  1.00  0.390          H  
ATOM   6884 2HD1 LEU A 468     -25.050 -62.691 -19.255  1.00  0.390          H  
ATOM   6885 3HD1 LEU A 468     -24.591 -62.844 -17.553  1.00  0.390          H  
ATOM   6886 1HD2 LEU A 468     -23.796 -59.895 -17.179  1.00  0.390          H  
ATOM   6887 2HD2 LEU A 468     -22.846 -61.286 -16.599  1.00  0.390          H  
ATOM   6888 3HD2 LEU A 468     -22.110 -60.099 -17.685  1.00  0.390          H  
ATOM   6889  N   SER A 469     -20.073 -63.748 -20.948  1.00  0.250          N  
ATOM   6890  CA  SER A 469     -19.204 -64.868 -21.255  1.00  0.300          C  
ATOM   6891  C   SER A 469     -17.770 -64.453 -21.616  1.00  0.370          C  
ATOM   6892  O   SER A 469     -16.910 -65.325 -21.779  1.00  0.420          O  
ATOM   6893  CB  SER A 469     -19.792 -65.660 -22.409  1.00  0.400          C  
ATOM   6894  OG  SER A 469     -21.042 -66.203 -22.071  1.00  0.400          O  
ATOM   6895  H   SER A 469     -20.801 -63.535 -21.631  1.00  0.300          H  
ATOM   6896  HA  SER A 469     -19.162 -65.510 -20.376  1.00  0.360          H  
ATOM   6897 1HB  SER A 469     -19.896 -65.010 -23.277  1.00  0.480          H  
ATOM   6898 2HB  SER A 469     -19.107 -66.460 -22.680  1.00  0.480          H  
ATOM   6899  HG  SER A 469     -21.652 -65.439 -22.091  1.00  0.480          H  
ATOM   6900  N   GLY A 470     -17.488 -63.145 -21.755  1.00  0.370          N  
ATOM   6901  CA  GLY A 470     -16.128 -62.729 -22.082  1.00  0.450          C  
ATOM   6902  C   GLY A 470     -15.904 -61.712 -23.212  1.00  0.440          C  
ATOM   6903  O   GLY A 470     -14.745 -61.352 -23.454  1.00  0.570          O  
ATOM   6904  H   GLY A 470     -18.208 -62.433 -21.597  1.00  0.440          H  
ATOM   6905 1HA  GLY A 470     -15.687 -62.323 -21.173  1.00  0.540          H  
ATOM   6906 2HA  GLY A 470     -15.546 -63.618 -22.311  1.00  0.540          H  
ATOM   6907  N   ALA A 471     -16.937 -61.239 -23.927  1.00  0.380          N  
ATOM   6908  CA  ALA A 471     -16.642 -60.243 -24.965  1.00  0.410          C  
ATOM   6909  C   ALA A 471     -15.999 -59.025 -24.322  1.00  0.590          C  
ATOM   6910  O   ALA A 471     -16.337 -58.651 -23.201  1.00  0.800          O  
ATOM   6911  CB  ALA A 471     -17.885 -59.807 -25.732  1.00  0.560          C  
ATOM   6912  H   ALA A 471     -17.895 -61.578 -23.791  1.00  0.460          H  
ATOM   6913  HA  ALA A 471     -15.932 -60.685 -25.664  1.00  0.490          H  
ATOM   6914 1HB  ALA A 471     -17.611 -59.080 -26.500  1.00  0.670          H  
ATOM   6915 2HB  ALA A 471     -18.338 -60.670 -26.198  1.00  0.670          H  
ATOM   6916 3HB  ALA A 471     -18.572 -59.354 -25.059  1.00  0.670          H  
ATOM   6917  N   GLN A 472     -15.046 -58.416 -25.018  1.00  0.570          N  
ATOM   6918  CA  GLN A 472     -14.414 -57.205 -24.504  1.00  0.770          C  
ATOM   6919  C   GLN A 472     -14.798 -55.969 -25.301  1.00  0.830          C  
ATOM   6920  O   GLN A 472     -14.428 -54.850 -24.951  1.00  1.000          O  
ATOM   6921  CB  GLN A 472     -12.898 -57.372 -24.483  1.00  1.000          C  
ATOM   6922  CG  GLN A 472     -12.447 -58.533 -23.619  1.00  1.000          C  
ATOM   6923  CD  GLN A 472     -12.857 -58.356 -22.178  1.00  1.000          C  
ATOM   6924  OE1 GLN A 472     -12.523 -57.351 -21.538  1.00  1.000          O  
ATOM   6925  NE2 GLN A 472     -13.601 -59.320 -21.661  1.00  1.000          N  
ATOM   6926  H   GLN A 472     -14.758 -58.799 -25.909  1.00  0.680          H  
ATOM   6927  HA  GLN A 472     -14.754 -57.044 -23.481  1.00  0.920          H  
ATOM   6928 1HB  GLN A 472     -12.534 -57.534 -25.497  1.00  1.200          H  
ATOM   6929 2HB  GLN A 472     -12.434 -56.461 -24.105  1.00  1.200          H  
ATOM   6930 1HG  GLN A 472     -12.903 -59.452 -23.986  1.00  1.200          H  
ATOM   6931 2HG  GLN A 472     -11.364 -58.610 -23.660  1.00  1.200          H  
ATOM   6932 1HE2 GLN A 472     -13.921 -59.261 -20.720  1.00  1.200          H  
ATOM   6933 2HE2 GLN A 472     -13.869 -60.128 -22.237  1.00  1.200          H  
ATOM   6934  N   SER A 473     -15.490 -56.188 -26.410  1.00  0.740          N  
ATOM   6935  CA  SER A 473     -15.823 -55.123 -27.341  1.00  0.860          C  
ATOM   6936  C   SER A 473     -17.035 -55.411 -28.186  1.00  0.910          C  
ATOM   6937  O   SER A 473     -17.269 -56.546 -28.607  1.00  0.800          O  
ATOM   6938  CB  SER A 473     -14.676 -54.830 -28.273  1.00  1.160          C  
ATOM   6939  OG  SER A 473     -15.056 -53.854 -29.216  1.00  1.160          O  
ATOM   6940  H   SER A 473     -15.786 -57.129 -26.610  1.00  0.890          H  
ATOM   6941  HA  SER A 473     -16.028 -54.224 -26.759  1.00  1.030          H  
ATOM   6942 1HB  SER A 473     -13.819 -54.477 -27.701  1.00  1.390          H  
ATOM   6943 2HB  SER A 473     -14.377 -55.746 -28.789  1.00  1.390          H  
ATOM   6944  HG  SER A 473     -14.252 -53.680 -29.736  1.00  1.390          H  
ATOM   6945  N   ALA A 474     -17.769 -54.336 -28.487  1.00  1.080          N  
ATOM   6946  CA  ALA A 474     -18.961 -54.344 -29.327  1.00  1.160          C  
ATOM   6947  C   ALA A 474     -18.641 -54.851 -30.696  1.00  1.110          C  
ATOM   6948  O   ALA A 474     -19.490 -55.421 -31.367  1.00  1.140          O  
ATOM   6949  CB  ALA A 474     -19.555 -52.970 -29.433  1.00  1.590          C  
ATOM   6950  H   ALA A 474     -17.470 -53.458 -28.083  1.00  1.300          H  
ATOM   6951  HA  ALA A 474     -19.681 -55.008 -28.883  1.00  1.390          H  
ATOM   6952 1HB  ALA A 474     -20.434 -53.001 -30.050  1.00  1.910          H  
ATOM   6953 2HB  ALA A 474     -19.812 -52.601 -28.448  1.00  1.910          H  
ATOM   6954 3HB  ALA A 474     -18.838 -52.333 -29.889  1.00  1.910          H  
ATOM   6955  N   GLN A 475     -17.397 -54.654 -31.111  1.00  1.050          N  
ATOM   6956  CA  GLN A 475     -16.961 -55.055 -32.429  1.00  1.060          C  
ATOM   6957  C   GLN A 475     -17.098 -56.557 -32.624  1.00  0.900          C  
ATOM   6958  O   GLN A 475     -17.279 -57.016 -33.752  1.00  0.970          O  
ATOM   6959  CB  GLN A 475     -15.514 -54.625 -32.669  1.00  1.480          C  
ATOM   6960  CG  GLN A 475     -15.329 -53.116 -32.809  1.00  1.480          C  
ATOM   6961  CD  GLN A 475     -13.873 -52.722 -32.966  1.00  1.480          C  
ATOM   6962  OE1 GLN A 475     -12.980 -53.405 -32.454  1.00  1.480          O  
ATOM   6963  NE2 GLN A 475     -13.624 -51.627 -33.676  1.00  1.480          N  
ATOM   6964  H   GLN A 475     -16.732 -54.216 -30.475  1.00  1.260          H  
ATOM   6965  HA  GLN A 475     -17.597 -54.563 -33.165  1.00  1.270          H  
ATOM   6966 1HB  GLN A 475     -14.894 -54.976 -31.843  1.00  1.780          H  
ATOM   6967 2HB  GLN A 475     -15.141 -55.099 -33.576  1.00  1.780          H  
ATOM   6968 1HG  GLN A 475     -15.869 -52.780 -33.692  1.00  1.780          H  
ATOM   6969 2HG  GLN A 475     -15.726 -52.625 -31.921  1.00  1.780          H  
ATOM   6970 1HE2 GLN A 475     -12.679 -51.323 -33.814  1.00  1.780          H  
ATOM   6971 2HE2 GLN A 475     -14.377 -51.102 -34.077  1.00  1.780          H  
ATOM   6972  N   ASP A 476     -16.980 -57.332 -31.540  1.00  0.710          N  
ATOM   6973  CA  ASP A 476     -17.077 -58.771 -31.640  1.00  0.540          C  
ATOM   6974  C   ASP A 476     -18.466 -59.288 -31.266  1.00  0.450          C  
ATOM   6975  O   ASP A 476     -18.674 -60.511 -31.240  1.00  0.590          O  
ATOM   6976  CB  ASP A 476     -16.039 -59.418 -30.722  1.00  0.820          C  
ATOM   6977  CG  ASP A 476     -14.581 -59.153 -31.142  1.00  0.820          C  
ATOM   6978  OD1 ASP A 476     -14.294 -59.077 -32.316  1.00  0.820          O  
ATOM   6979  OD2 ASP A 476     -13.765 -59.023 -30.257  1.00  0.820          O  
ATOM   6980  H   ASP A 476     -16.847 -56.939 -30.606  1.00  0.850          H  
ATOM   6981  HA  ASP A 476     -16.869 -59.060 -32.669  1.00  0.650          H  
ATOM   6982 1HB  ASP A 476     -16.185 -59.037 -29.706  1.00  0.990          H  
ATOM   6983 2HB  ASP A 476     -16.203 -60.493 -30.695  1.00  0.990          H  
ATOM   6984  N   LEU A 477     -19.413 -58.386 -30.968  1.00  0.270          N  
ATOM   6985  CA  LEU A 477     -20.729 -58.832 -30.563  1.00  0.170          C  
ATOM   6986  C   LEU A 477     -21.615 -59.095 -31.750  1.00  0.150          C  
ATOM   6987  O   LEU A 477     -21.602 -58.374 -32.749  1.00  0.130          O  
ATOM   6988  CB  LEU A 477     -21.420 -57.849 -29.607  1.00  0.280          C  
ATOM   6989  CG  LEU A 477     -20.786 -57.629 -28.185  1.00  0.280          C  
ATOM   6990  CD1 LEU A 477     -21.561 -56.577 -27.450  1.00  0.280          C  
ATOM   6991  CD2 LEU A 477     -20.839 -58.894 -27.381  1.00  0.280          C  
ATOM   6992  H   LEU A 477     -19.238 -57.385 -31.061  1.00  0.320          H  
ATOM   6993  HA  LEU A 477     -20.611 -59.762 -30.049  1.00  0.200          H  
ATOM   6994 1HB  LEU A 477     -21.412 -56.891 -30.105  1.00  0.330          H  
ATOM   6995 2HB  LEU A 477     -22.457 -58.167 -29.479  1.00  0.330          H  
ATOM   6996  HG  LEU A 477     -19.749 -57.308 -28.284  1.00  0.330          H  
ATOM   6997 1HD1 LEU A 477     -21.132 -56.452 -26.476  1.00  0.330          H  
ATOM   6998 2HD1 LEU A 477     -21.536 -55.647 -27.969  1.00  0.330          H  
ATOM   6999 3HD1 LEU A 477     -22.574 -56.885 -27.340  1.00  0.330          H  
ATOM   7000 1HD2 LEU A 477     -20.416 -58.709 -26.410  1.00  0.330          H  
ATOM   7001 2HD2 LEU A 477     -21.875 -59.224 -27.267  1.00  0.330          H  
ATOM   7002 3HD2 LEU A 477     -20.268 -59.656 -27.867  1.00  0.330          H  
ATOM   7003  N   LEU A 478     -22.413 -60.131 -31.611  1.00  0.160          N  
ATOM   7004  CA  LEU A 478     -23.345 -60.526 -32.637  1.00  0.180          C  
ATOM   7005  C   LEU A 478     -24.676 -59.811 -32.529  1.00  0.120          C  
ATOM   7006  O   LEU A 478     -25.109 -59.496 -31.427  1.00  0.160          O  
ATOM   7007  CB  LEU A 478     -23.604 -62.028 -32.523  1.00  0.240          C  
ATOM   7008  CG  LEU A 478     -22.399 -62.943 -32.687  1.00  0.240          C  
ATOM   7009  CD1 LEU A 478     -22.845 -64.367 -32.395  1.00  0.240          C  
ATOM   7010  CD2 LEU A 478     -21.824 -62.820 -34.116  1.00  0.240          C  
ATOM   7011  H   LEU A 478     -22.334 -60.682 -30.751  1.00  0.190          H  
ATOM   7012  HA  LEU A 478     -22.888 -60.297 -33.583  1.00  0.220          H  
ATOM   7013 1HB  LEU A 478     -24.023 -62.222 -31.532  1.00  0.290          H  
ATOM   7014 2HB  LEU A 478     -24.339 -62.315 -33.265  1.00  0.290          H  
ATOM   7015  HG  LEU A 478     -21.628 -62.671 -31.965  1.00  0.290          H  
ATOM   7016 1HD1 LEU A 478     -21.993 -65.041 -32.491  1.00  0.290          H  
ATOM   7017 2HD1 LEU A 478     -23.239 -64.423 -31.376  1.00  0.290          H  
ATOM   7018 3HD1 LEU A 478     -23.620 -64.661 -33.100  1.00  0.290          H  
ATOM   7019 1HD2 LEU A 478     -20.970 -63.490 -34.213  1.00  0.290          H  
ATOM   7020 2HD2 LEU A 478     -22.585 -63.099 -34.845  1.00  0.290          H  
ATOM   7021 3HD2 LEU A 478     -21.490 -61.804 -34.313  1.00  0.290          H  
ATOM   7022  N   PRO A 479     -25.381 -59.636 -33.652  1.00  0.110          N  
ATOM   7023  CA  PRO A 479     -25.032 -59.851 -35.061  1.00  0.180          C  
ATOM   7024  C   PRO A 479     -23.941 -58.897 -35.522  1.00  0.180          C  
ATOM   7025  O   PRO A 479     -23.984 -57.712 -35.164  1.00  0.130          O  
ATOM   7026  CB  PRO A 479     -26.360 -59.571 -35.767  1.00  0.270          C  
ATOM   7027  CG  PRO A 479     -27.392 -59.715 -34.674  1.00  0.270          C  
ATOM   7028  CD  PRO A 479     -26.725 -59.205 -33.447  1.00  0.270          C  
ATOM   7029  HA  PRO A 479     -24.725 -60.896 -35.215  1.00  0.220          H  
ATOM   7030 1HB  PRO A 479     -26.347 -58.574 -36.229  1.00  0.320          H  
ATOM   7031 2HB  PRO A 479     -26.511 -60.293 -36.584  1.00  0.320          H  
ATOM   7032 1HG  PRO A 479     -28.319 -59.182 -34.930  1.00  0.320          H  
ATOM   7033 2HG  PRO A 479     -27.652 -60.773 -34.559  1.00  0.320          H  
ATOM   7034 1HD  PRO A 479     -26.757 -58.116 -33.381  1.00  0.320          H  
ATOM   7035 2HD  PRO A 479     -27.140 -59.673 -32.551  1.00  0.320          H  
ATOM   7036  N   SER A 480     -23.050 -59.361 -36.387  1.00  0.230          N  
ATOM   7037  CA  SER A 480     -21.986 -58.494 -36.854  1.00  0.220          C  
ATOM   7038  C   SER A 480     -22.540 -57.277 -37.575  1.00  0.210          C  
ATOM   7039  O   SER A 480     -23.459 -57.382 -38.387  1.00  0.240          O  
ATOM   7040  CB  SER A 480     -21.081 -59.263 -37.803  1.00  0.310          C  
ATOM   7041  OG  SER A 480     -20.450 -60.337 -37.154  1.00  0.310          O  
ATOM   7042  H   SER A 480     -23.058 -60.327 -36.685  1.00  0.280          H  
ATOM   7043  HA  SER A 480     -21.404 -58.163 -35.989  1.00  0.260          H  
ATOM   7044 1HB  SER A 480     -21.669 -59.635 -38.641  1.00  0.370          H  
ATOM   7045 2HB  SER A 480     -20.329 -58.587 -38.209  1.00  0.370          H  
ATOM   7046  HG  SER A 480     -19.889 -60.753 -37.816  1.00  0.370          H  
ATOM   7047  N   GLY A 481     -21.972 -56.112 -37.271  1.00  0.190          N  
ATOM   7048  CA  GLY A 481     -22.338 -54.852 -37.914  1.00  0.180          C  
ATOM   7049  C   GLY A 481     -23.584 -54.179 -37.334  1.00  0.180          C  
ATOM   7050  O   GLY A 481     -23.934 -53.075 -37.753  1.00  0.220          O  
ATOM   7051  H   GLY A 481     -21.237 -56.109 -36.573  1.00  0.230          H  
ATOM   7052 1HA  GLY A 481     -21.496 -54.163 -37.841  1.00  0.220          H  
ATOM   7053 2HA  GLY A 481     -22.496 -55.034 -38.977  1.00  0.220          H  
ATOM   7054  N   SER A 482     -24.242 -54.809 -36.357  1.00  0.160          N  
ATOM   7055  CA  SER A 482     -25.458 -54.225 -35.795  1.00  0.170          C  
ATOM   7056  C   SER A 482     -25.259 -53.752 -34.362  1.00  0.140          C  
ATOM   7057  O   SER A 482     -26.195 -53.239 -33.737  1.00  0.180          O  
ATOM   7058  CB  SER A 482     -26.576 -55.240 -35.802  1.00  0.230          C  
ATOM   7059  OG  SER A 482     -26.299 -56.271 -34.905  1.00  0.230          O  
ATOM   7060  H   SER A 482     -23.936 -55.733 -36.032  1.00  0.190          H  
ATOM   7061  HA  SER A 482     -25.751 -53.370 -36.405  1.00  0.200          H  
ATOM   7062 1HB  SER A 482     -27.513 -54.753 -35.532  1.00  0.280          H  
ATOM   7063 2HB  SER A 482     -26.695 -55.649 -36.806  1.00  0.280          H  
ATOM   7064  HG  SER A 482     -25.543 -56.782 -35.266  1.00  0.280          H  
ATOM   7065  N   VAL A 483     -24.057 -53.940 -33.826  1.00  0.110          N  
ATOM   7066  CA  VAL A 483     -23.814 -53.600 -32.437  1.00  0.110          C  
ATOM   7067  C   VAL A 483     -22.741 -52.500 -32.387  1.00  0.110          C  
ATOM   7068  O   VAL A 483     -21.678 -52.620 -32.998  1.00  0.170          O  
ATOM   7069  CB  VAL A 483     -23.379 -54.854 -31.630  1.00  0.150          C  
ATOM   7070  CG1 VAL A 483     -23.221 -54.469 -30.173  1.00  0.150          C  
ATOM   7071  CG2 VAL A 483     -24.394 -56.045 -31.827  1.00  0.150          C  
ATOM   7072  H   VAL A 483     -23.318 -54.331 -34.393  1.00  0.130          H  
ATOM   7073  HA  VAL A 483     -24.728 -53.208 -31.996  1.00  0.130          H  
ATOM   7074  HB  VAL A 483     -22.394 -55.183 -31.981  1.00  0.180          H  
ATOM   7075 1HG1 VAL A 483     -22.913 -55.316 -29.629  1.00  0.180          H  
ATOM   7076 2HG1 VAL A 483     -22.500 -53.684 -30.062  1.00  0.180          H  
ATOM   7077 3HG1 VAL A 483     -24.172 -54.128 -29.788  1.00  0.180          H  
ATOM   7078 1HG2 VAL A 483     -24.050 -56.912 -31.261  1.00  0.180          H  
ATOM   7079 2HG2 VAL A 483     -25.373 -55.781 -31.497  1.00  0.180          H  
ATOM   7080 3HG2 VAL A 483     -24.442 -56.315 -32.883  1.00  0.180          H  
ATOM   7081  N   TYR A 484     -23.057 -51.425 -31.675  1.00  0.080          N  
ATOM   7082  CA  TYR A 484     -22.216 -50.241 -31.537  1.00  0.120          C  
ATOM   7083  C   TYR A 484     -21.476 -50.203 -30.211  1.00  0.090          C  
ATOM   7084  O   TYR A 484     -22.013 -50.621 -29.183  1.00  0.050          O  
ATOM   7085  CB  TYR A 484     -23.107 -49.006 -31.681  1.00  0.150          C  
ATOM   7086  CG  TYR A 484     -23.653 -48.852 -33.071  1.00  0.150          C  
ATOM   7087  CD1 TYR A 484     -24.731 -49.619 -33.488  1.00  0.150          C  
ATOM   7088  CD2 TYR A 484     -23.084 -47.947 -33.933  1.00  0.150          C  
ATOM   7089  CE1 TYR A 484     -25.191 -49.495 -34.755  1.00  0.150          C  
ATOM   7090  CE2 TYR A 484     -23.577 -47.814 -35.211  1.00  0.150          C  
ATOM   7091  CZ  TYR A 484     -24.625 -48.605 -35.615  1.00  0.150          C  
ATOM   7092  OH  TYR A 484     -25.116 -48.524 -36.885  1.00  0.150          O  
ATOM   7093  H   TYR A 484     -23.964 -51.437 -31.213  1.00  0.100          H  
ATOM   7094  HA  TYR A 484     -21.476 -50.249 -32.337  1.00  0.140          H  
ATOM   7095 1HB  TYR A 484     -23.937 -49.081 -30.986  1.00  0.180          H  
ATOM   7096 2HB  TYR A 484     -22.542 -48.109 -31.429  1.00  0.180          H  
ATOM   7097  HD1 TYR A 484     -25.199 -50.340 -32.817  1.00  0.180          H  
ATOM   7098  HD2 TYR A 484     -22.244 -47.344 -33.605  1.00  0.180          H  
ATOM   7099  HE1 TYR A 484     -25.998 -50.104 -35.093  1.00  0.180          H  
ATOM   7100  HE2 TYR A 484     -23.127 -47.101 -35.903  1.00  0.180          H  
ATOM   7101  HH  TYR A 484     -25.737 -49.249 -37.027  1.00  0.180          H  
ATOM   7102  N   SER A 485     -20.249 -49.658 -30.241  1.00  0.130          N  
ATOM   7103  CA  SER A 485     -19.406 -49.466 -29.051  1.00  0.150          C  
ATOM   7104  C   SER A 485     -19.619 -48.106 -28.416  1.00  0.130          C  
ATOM   7105  O   SER A 485     -19.291 -47.082 -29.018  1.00  0.150          O  
ATOM   7106  CB  SER A 485     -17.937 -49.537 -29.434  1.00  0.200          C  
ATOM   7107  OG  SER A 485     -17.121 -49.281 -28.329  1.00  0.200          O  
ATOM   7108  H   SER A 485     -19.884 -49.357 -31.133  1.00  0.160          H  
ATOM   7109  HA  SER A 485     -19.652 -50.228 -28.309  1.00  0.180          H  
ATOM   7110 1HB  SER A 485     -17.687 -50.494 -29.851  1.00  0.240          H  
ATOM   7111 2HB  SER A 485     -17.739 -48.793 -30.205  1.00  0.240          H  
ATOM   7112  HG  SER A 485     -16.221 -49.263 -28.664  1.00  0.240          H  
ATOM   7113  N   LEU A 486     -20.197 -48.079 -27.222  1.00  0.120          N  
ATOM   7114  CA  LEU A 486     -20.491 -46.814 -26.552  1.00  0.110          C  
ATOM   7115  C   LEU A 486     -19.651 -46.648 -25.262  1.00  0.100          C  
ATOM   7116  O   LEU A 486     -19.794 -47.448 -24.331  1.00  0.120          O  
ATOM   7117  CB  LEU A 486     -21.987 -46.707 -26.256  1.00  0.160          C  
ATOM   7118  CG  LEU A 486     -22.907 -46.267 -27.431  1.00  0.160          C  
ATOM   7119  CD1 LEU A 486     -23.103 -47.388 -28.443  1.00  0.160          C  
ATOM   7120  CD2 LEU A 486     -24.207 -45.873 -26.851  1.00  0.160          C  
ATOM   7121  H   LEU A 486     -20.458 -48.972 -26.785  1.00  0.140          H  
ATOM   7122  HA  LEU A 486     -20.289 -46.015 -27.249  1.00  0.130          H  
ATOM   7123 1HB  LEU A 486     -22.342 -47.679 -25.958  1.00  0.190          H  
ATOM   7124 2HB  LEU A 486     -22.132 -46.018 -25.426  1.00  0.190          H  
ATOM   7125  HG  LEU A 486     -22.468 -45.428 -27.957  1.00  0.190          H  
ATOM   7126 1HD1 LEU A 486     -23.758 -47.052 -29.228  1.00  0.190          H  
ATOM   7127 2HD1 LEU A 486     -22.186 -47.668 -28.883  1.00  0.190          H  
ATOM   7128 3HD1 LEU A 486     -23.535 -48.244 -27.950  1.00  0.190          H  
ATOM   7129 1HD2 LEU A 486     -24.869 -45.553 -27.642  1.00  0.190          H  
ATOM   7130 2HD2 LEU A 486     -24.637 -46.719 -26.328  1.00  0.190          H  
ATOM   7131 3HD2 LEU A 486     -24.058 -45.068 -26.154  1.00  0.190          H  
ATOM   7132  N   PRO A 487     -18.682 -45.705 -25.211  1.00  0.160          N  
ATOM   7133  CA  PRO A 487     -17.800 -45.447 -24.075  1.00  0.160          C  
ATOM   7134  C   PRO A 487     -18.591 -45.088 -22.833  1.00  0.170          C  
ATOM   7135  O   PRO A 487     -19.606 -44.405 -22.957  1.00  0.160          O  
ATOM   7136  CB  PRO A 487     -16.982 -44.240 -24.548  1.00  0.240          C  
ATOM   7137  CG  PRO A 487     -17.019 -44.308 -26.053  1.00  0.240          C  
ATOM   7138  CD  PRO A 487     -18.379 -44.865 -26.392  1.00  0.240          C  
ATOM   7139  HA  PRO A 487     -17.162 -46.328 -23.895  1.00  0.190          H  
ATOM   7140 1HB  PRO A 487     -17.422 -43.317 -24.149  1.00  0.290          H  
ATOM   7141 2HB  PRO A 487     -15.960 -44.299 -24.144  1.00  0.290          H  
ATOM   7142 1HG  PRO A 487     -16.859 -43.305 -26.484  1.00  0.290          H  
ATOM   7143 2HG  PRO A 487     -16.203 -44.946 -26.425  1.00  0.290          H  
ATOM   7144 1HD  PRO A 487     -19.119 -44.063 -26.517  1.00  0.290          H  
ATOM   7145 2HD  PRO A 487     -18.245 -45.475 -27.300  1.00  0.290          H  
ATOM   7146  N   ALA A 488     -18.111 -45.511 -21.663  1.00  0.180          N  
ATOM   7147  CA  ALA A 488     -18.743 -45.192 -20.379  1.00  0.180          C  
ATOM   7148  C   ALA A 488     -18.590 -43.743 -20.013  1.00  0.210          C  
ATOM   7149  O   ALA A 488     -17.560 -43.134 -20.307  1.00  0.240          O  
ATOM   7150  CB  ALA A 488     -18.126 -45.973 -19.241  1.00  0.250          C  
ATOM   7151  H   ALA A 488     -17.276 -46.084 -21.656  1.00  0.220          H  
ATOM   7152  HA  ALA A 488     -19.807 -45.425 -20.456  1.00  0.220          H  
ATOM   7153 1HB  ALA A 488     -18.633 -45.715 -18.312  1.00  0.300          H  
ATOM   7154 2HB  ALA A 488     -18.222 -46.994 -19.405  1.00  0.300          H  
ATOM   7155 3HB  ALA A 488     -17.073 -45.723 -19.158  1.00  0.300          H  
ATOM   7156  N   ASN A 489     -19.575 -43.225 -19.280  1.00  0.220          N  
ATOM   7157  CA  ASN A 489     -19.532 -41.889 -18.698  1.00  0.280          C  
ATOM   7158  C   ASN A 489     -19.222 -40.843 -19.752  1.00  0.280          C  
ATOM   7159  O   ASN A 489     -18.427 -39.931 -19.520  1.00  0.370          O  
ATOM   7160  CB  ASN A 489     -18.471 -41.848 -17.611  1.00  0.370          C  
ATOM   7161  CG  ASN A 489     -18.722 -42.835 -16.512  1.00  0.370          C  
ATOM   7162  OD1 ASN A 489     -19.844 -43.034 -16.038  1.00  0.370          O  
ATOM   7163  ND2 ASN A 489     -17.665 -43.479 -16.089  1.00  0.370          N  
ATOM   7164  H   ASN A 489     -20.427 -43.770 -19.121  1.00  0.260          H  
ATOM   7165  HA  ASN A 489     -20.515 -41.664 -18.273  1.00  0.340          H  
ATOM   7166 1HB  ASN A 489     -17.488 -42.037 -18.038  1.00  0.440          H  
ATOM   7167 2HB  ASN A 489     -18.445 -40.853 -17.176  1.00  0.440          H  
ATOM   7168 1HD2 ASN A 489     -17.751 -44.154 -15.356  1.00  0.440          H  
ATOM   7169 2HD2 ASN A 489     -16.771 -43.292 -16.498  1.00  0.440          H  
ATOM   7170  N   ALA A 490     -19.864 -40.969 -20.900  1.00  0.170          N  
ATOM   7171  CA  ALA A 490     -19.649 -40.113 -22.053  1.00  0.150          C  
ATOM   7172  C   ALA A 490     -20.941 -39.520 -22.591  1.00  0.120          C  
ATOM   7173  O   ALA A 490     -22.034 -40.070 -22.395  1.00  0.140          O  
ATOM   7174  CB  ALA A 490     -18.970 -40.930 -23.144  1.00  0.220          C  
ATOM   7175  H   ALA A 490     -20.510 -41.741 -20.981  1.00  0.200          H  
ATOM   7176  HA  ALA A 490     -18.998 -39.289 -21.757  1.00  0.180          H  
ATOM   7177 1HB  ALA A 490     -18.778 -40.298 -23.996  1.00  0.260          H  
ATOM   7178 2HB  ALA A 490     -18.030 -41.328 -22.759  1.00  0.260          H  
ATOM   7179 3HB  ALA A 490     -19.622 -41.753 -23.440  1.00  0.260          H  
ATOM   7180  N   ASP A 491     -20.807 -38.374 -23.269  1.00  0.080          N  
ATOM   7181  CA  ASP A 491     -21.936 -37.712 -23.924  1.00  0.070          C  
ATOM   7182  C   ASP A 491     -22.052 -38.202 -25.370  1.00  0.060          C  
ATOM   7183  O   ASP A 491     -21.102 -38.087 -26.166  1.00  0.060          O  
ATOM   7184  CB  ASP A 491     -21.817 -36.185 -23.832  1.00  0.100          C  
ATOM   7185  CG  ASP A 491     -22.084 -35.605 -22.373  1.00  0.100          C  
ATOM   7186  OD1 ASP A 491     -22.639 -36.279 -21.529  1.00  0.100          O  
ATOM   7187  OD2 ASP A 491     -21.710 -34.470 -22.135  1.00  0.100          O  
ATOM   7188  H   ASP A 491     -19.863 -37.963 -23.381  1.00  0.100          H  
ATOM   7189  HA  ASP A 491     -22.854 -37.998 -23.406  1.00  0.080          H  
ATOM   7190 1HB  ASP A 491     -20.809 -35.886 -24.143  1.00  0.120          H  
ATOM   7191 2HB  ASP A 491     -22.523 -35.728 -24.525  1.00  0.120          H  
ATOM   7192  N   ILE A 492     -23.203 -38.800 -25.701  1.00  0.080          N  
ATOM   7193  CA  ILE A 492     -23.388 -39.374 -27.032  1.00  0.080          C  
ATOM   7194  C   ILE A 492     -24.602 -38.830 -27.803  1.00  0.080          C  
ATOM   7195  O   ILE A 492     -25.708 -38.677 -27.271  1.00  0.090          O  
ATOM   7196  CB  ILE A 492     -23.448 -40.914 -26.951  1.00  0.110          C  
ATOM   7197  CG1 ILE A 492     -22.134 -41.397 -26.275  1.00  0.110          C  
ATOM   7198  CG2 ILE A 492     -23.671 -41.581 -28.383  1.00  0.110          C  
ATOM   7199  CD1 ILE A 492     -22.034 -42.848 -26.072  1.00  0.110          C  
ATOM   7200  H   ILE A 492     -23.951 -38.874 -25.000  1.00  0.100          H  
ATOM   7201  HA  ILE A 492     -22.510 -39.127 -27.617  1.00  0.100          H  
ATOM   7202  HB  ILE A 492     -24.258 -41.182 -26.289  1.00  0.130          H  
ATOM   7203 1HG1 ILE A 492     -21.297 -41.028 -26.808  1.00  0.130          H  
ATOM   7204 2HG1 ILE A 492     -22.107 -40.972 -25.275  1.00  0.130          H  
ATOM   7205 1HG2 ILE A 492     -23.721 -42.660 -28.296  1.00  0.130          H  
ATOM   7206 2HG2 ILE A 492     -24.603 -41.233 -28.820  1.00  0.130          H  
ATOM   7207 3HG2 ILE A 492     -22.847 -41.312 -29.043  1.00  0.130          H  
ATOM   7208 1HD1 ILE A 492     -21.114 -43.081 -25.532  1.00  0.130          H  
ATOM   7209 2HD1 ILE A 492     -22.879 -43.159 -25.516  1.00  0.130          H  
ATOM   7210 3HD1 ILE A 492     -22.031 -43.356 -26.996  1.00  0.130          H  
ATOM   7211  N   GLU A 493     -24.352 -38.469 -29.062  1.00  0.080          N  
ATOM   7212  CA  GLU A 493     -25.388 -37.967 -29.973  1.00  0.100          C  
ATOM   7213  C   GLU A 493     -25.822 -39.016 -30.992  1.00  0.070          C  
ATOM   7214  O   GLU A 493     -24.976 -39.633 -31.634  1.00  0.070          O  
ATOM   7215  CB  GLU A 493     -24.900 -36.729 -30.746  1.00  0.130          C  
ATOM   7216  CG  GLU A 493     -25.886 -36.175 -31.764  1.00  0.130          C  
ATOM   7217  CD  GLU A 493     -25.394 -34.923 -32.479  1.00  0.130          C  
ATOM   7218  OE1 GLU A 493     -24.438 -34.323 -32.038  1.00  0.130          O  
ATOM   7219  OE2 GLU A 493     -25.967 -34.582 -33.475  1.00  0.130          O  
ATOM   7220  H   GLU A 493     -23.394 -38.620 -29.397  1.00  0.100          H  
ATOM   7221  HA  GLU A 493     -26.257 -37.686 -29.382  1.00  0.120          H  
ATOM   7222 1HB  GLU A 493     -24.707 -35.928 -30.064  1.00  0.160          H  
ATOM   7223 2HB  GLU A 493     -23.982 -36.959 -31.267  1.00  0.160          H  
ATOM   7224 1HG  GLU A 493     -26.097 -36.932 -32.521  1.00  0.160          H  
ATOM   7225 2HG  GLU A 493     -26.816 -35.956 -31.242  1.00  0.160          H  
ATOM   7226  N   ILE A 494     -27.129 -39.201 -31.163  1.00  0.070          N  
ATOM   7227  CA  ILE A 494     -27.631 -40.096 -32.207  1.00  0.070          C  
ATOM   7228  C   ILE A 494     -28.552 -39.358 -33.177  1.00  0.100          C  
ATOM   7229  O   ILE A 494     -29.523 -38.696 -32.794  1.00  0.150          O  
ATOM   7230  CB  ILE A 494     -28.302 -41.392 -31.669  1.00  0.100          C  
ATOM   7231  CG1 ILE A 494     -27.259 -42.194 -30.868  1.00  0.100          C  
ATOM   7232  CG2 ILE A 494     -28.888 -42.221 -32.847  1.00  0.100          C  
ATOM   7233  CD1 ILE A 494     -27.781 -43.413 -30.149  1.00  0.100          C  
ATOM   7234  H   ILE A 494     -27.762 -38.673 -30.559  1.00  0.080          H  
ATOM   7235  HA  ILE A 494     -26.779 -40.435 -32.789  1.00  0.080          H  
ATOM   7236  HB  ILE A 494     -29.087 -41.142 -30.991  1.00  0.120          H  
ATOM   7237 1HG1 ILE A 494     -26.482 -42.500 -31.523  1.00  0.120          H  
ATOM   7238 2HG1 ILE A 494     -26.830 -41.524 -30.147  1.00  0.120          H  
ATOM   7239 1HG2 ILE A 494     -29.358 -43.121 -32.486  1.00  0.120          H  
ATOM   7240 2HG2 ILE A 494     -29.639 -41.642 -33.388  1.00  0.120          H  
ATOM   7241 3HG2 ILE A 494     -28.077 -42.483 -33.526  1.00  0.120          H  
ATOM   7242 1HD1 ILE A 494     -26.961 -43.880 -29.609  1.00  0.120          H  
ATOM   7243 2HD1 ILE A 494     -28.570 -43.137 -29.448  1.00  0.120          H  
ATOM   7244 3HD1 ILE A 494     -28.164 -44.110 -30.862  1.00  0.120          H  
ATOM   7245  N   SER A 495     -28.212 -39.461 -34.457  1.00  0.080          N  
ATOM   7246  CA  SER A 495     -28.964 -38.831 -35.535  1.00  0.120          C  
ATOM   7247  C   SER A 495     -29.823 -39.815 -36.312  1.00  0.140          C  
ATOM   7248  O   SER A 495     -29.339 -40.835 -36.825  1.00  0.130          O  
ATOM   7249  CB  SER A 495     -28.026 -38.100 -36.472  1.00  0.150          C  
ATOM   7250  OG  SER A 495     -28.699 -37.659 -37.619  1.00  0.150          O  
ATOM   7251  H   SER A 495     -27.384 -40.018 -34.692  1.00  0.100          H  
ATOM   7252  HA  SER A 495     -29.633 -38.088 -35.096  1.00  0.140          H  
ATOM   7253 1HB  SER A 495     -27.592 -37.245 -35.952  1.00  0.180          H  
ATOM   7254 2HB  SER A 495     -27.212 -38.756 -36.755  1.00  0.180          H  
ATOM   7255  HG  SER A 495     -29.321 -36.954 -37.338  1.00  0.180          H  
ATOM   7256  N   LEU A 496     -31.123 -39.525 -36.365  1.00  0.170          N  
ATOM   7257  CA  LEU A 496     -32.078 -40.348 -37.085  1.00  0.170          C  
ATOM   7258  C   LEU A 496     -32.584 -39.598 -38.345  1.00  0.210          C  
ATOM   7259  O   LEU A 496     -33.519 -38.799 -38.230  1.00  0.230          O  
ATOM   7260  CB  LEU A 496     -33.303 -40.623 -36.208  1.00  0.240          C  
ATOM   7261  CG  LEU A 496     -33.141 -41.239 -34.814  1.00  0.240          C  
ATOM   7262  CD1 LEU A 496     -34.535 -41.224 -34.200  1.00  0.240          C  
ATOM   7263  CD2 LEU A 496     -32.583 -42.671 -34.863  1.00  0.240          C  
ATOM   7264  H   LEU A 496     -31.444 -38.682 -35.879  1.00  0.200          H  
ATOM   7265  HA  LEU A 496     -31.608 -41.288 -37.345  1.00  0.200          H  
ATOM   7266 1HB  LEU A 496     -33.798 -39.684 -36.055  1.00  0.290          H  
ATOM   7267 2HB  LEU A 496     -33.972 -41.277 -36.758  1.00  0.290          H  
ATOM   7268  HG  LEU A 496     -32.474 -40.615 -34.210  1.00  0.290          H  
ATOM   7269 1HD1 LEU A 496     -34.519 -41.631 -33.217  1.00  0.290          H  
ATOM   7270 2HD1 LEU A 496     -34.907 -40.200 -34.161  1.00  0.290          H  
ATOM   7271 3HD1 LEU A 496     -35.197 -41.818 -34.811  1.00  0.290          H  
ATOM   7272 1HD2 LEU A 496     -32.508 -43.062 -33.849  1.00  0.290          H  
ATOM   7273 2HD2 LEU A 496     -33.253 -43.298 -35.428  1.00  0.290          H  
ATOM   7274 3HD2 LEU A 496     -31.594 -42.669 -35.322  1.00  0.290          H  
ATOM   7275  N   PRO A 497     -31.966 -39.766 -39.528  1.00  0.210          N  
ATOM   7276  CA  PRO A 497     -32.295 -39.112 -40.790  1.00  0.320          C  
ATOM   7277  C   PRO A 497     -33.496 -39.712 -41.502  1.00  0.470          C  
ATOM   7278  O   PRO A 497     -33.336 -40.735 -42.156  1.00  0.940          O  
ATOM   7279  CB  PRO A 497     -31.037 -39.344 -41.631  1.00  0.480          C  
ATOM   7280  CG  PRO A 497     -30.455 -40.633 -41.102  1.00  0.480          C  
ATOM   7281  CD  PRO A 497     -30.782 -40.651 -39.631  1.00  0.480          C  
ATOM   7282  HA  PRO A 497     -32.453 -38.041 -40.620  1.00  0.380          H  
ATOM   7283 1HB  PRO A 497     -31.310 -39.401 -42.700  1.00  0.580          H  
ATOM   7284 2HB  PRO A 497     -30.351 -38.500 -41.523  1.00  0.580          H  
ATOM   7285 1HG  PRO A 497     -30.891 -41.502 -41.623  1.00  0.580          H  
ATOM   7286 2HG  PRO A 497     -29.370 -40.667 -41.283  1.00  0.580          H  
ATOM   7287 1HD  PRO A 497     -31.001 -41.676 -39.347  1.00  0.580          H  
ATOM   7288 2HD  PRO A 497     -29.931 -40.236 -39.091  1.00  0.580          H  
ATOM   7289  N   ALA A 498     -34.680 -39.129 -41.410  1.00  0.190          N  
ATOM   7290  CA  ALA A 498     -35.795 -39.737 -42.120  1.00  0.210          C  
ATOM   7291  C   ALA A 498     -35.473 -39.762 -43.608  1.00  0.130          C  
ATOM   7292  O   ALA A 498     -34.888 -38.812 -44.147  1.00  0.120          O  
ATOM   7293  CB  ALA A 498     -37.094 -38.993 -41.887  1.00  0.290          C  
ATOM   7294  H   ALA A 498     -34.838 -38.282 -40.863  1.00  0.230          H  
ATOM   7295  HA  ALA A 498     -35.894 -40.748 -41.774  1.00  0.250          H  
ATOM   7296 1HB  ALA A 498     -37.897 -39.485 -42.428  1.00  0.340          H  
ATOM   7297 2HB  ALA A 498     -37.351 -38.966 -40.850  1.00  0.340          H  
ATOM   7298 3HB  ALA A 498     -36.976 -37.983 -42.239  1.00  0.340          H  
ATOM   7299  N   THR A 499     -35.896 -40.818 -44.289  1.00  0.120          N  
ATOM   7300  CA  THR A 499     -35.621 -40.974 -45.708  1.00  0.070          C  
ATOM   7301  C   THR A 499     -36.575 -41.876 -46.452  1.00  0.050          C  
ATOM   7302  O   THR A 499     -37.101 -42.844 -45.909  1.00  0.040          O  
ATOM   7303  CB  THR A 499     -34.212 -41.515 -45.912  1.00  0.120          C  
ATOM   7304  OG1 THR A 499     -33.972 -41.665 -47.328  1.00  0.120          O  
ATOM   7305  CG2 THR A 499     -34.065 -42.848 -45.181  1.00  0.120          C  
ATOM   7306  H   THR A 499     -36.398 -41.550 -43.799  1.00  0.140          H  
ATOM   7307  HA  THR A 499     -35.670 -39.987 -46.166  1.00  0.080          H  
ATOM   7308  HB  THR A 499     -33.490 -40.803 -45.507  1.00  0.140          H  
ATOM   7309  HG1 THR A 499     -33.017 -41.755 -47.475  1.00  0.140          H  
ATOM   7310 1HG2 THR A 499     -33.053 -43.222 -45.319  1.00  0.140          H  
ATOM   7311 2HG2 THR A 499     -34.246 -42.687 -44.121  1.00  0.140          H  
ATOM   7312 3HG2 THR A 499     -34.763 -43.578 -45.553  1.00  0.140          H  
ATOM   7313  N   SER A 500     -36.735 -41.597 -47.741  1.00  0.030          N  
ATOM   7314  CA  SER A 500     -37.559 -42.397 -48.638  1.00  0.020          C  
ATOM   7315  C   SER A 500     -36.960 -43.778 -48.854  1.00  0.030          C  
ATOM   7316  O   SER A 500     -37.632 -44.701 -49.318  1.00  0.030          O  
ATOM   7317  CB  SER A 500     -37.715 -41.681 -49.962  1.00  0.030          C  
ATOM   7318  OG  SER A 500     -36.484 -41.589 -50.627  1.00  0.030          O  
ATOM   7319  H   SER A 500     -36.245 -40.803 -48.131  1.00  0.040          H  
ATOM   7320  HA  SER A 500     -38.544 -42.518 -48.186  1.00  0.020          H  
ATOM   7321 1HB  SER A 500     -38.426 -42.224 -50.583  1.00  0.040          H  
ATOM   7322 2HB  SER A 500     -38.119 -40.685 -49.792  1.00  0.040          H  
ATOM   7323  HG  SER A 500     -36.672 -41.189 -51.481  1.00  0.040          H  
ATOM   7324  N   ALA A 501     -35.681 -43.917 -48.502  1.00  0.040          N  
ATOM   7325  CA  ALA A 501     -34.979 -45.174 -48.612  1.00  0.070          C  
ATOM   7326  C   ALA A 501     -35.638 -46.251 -47.767  1.00  0.060          C  
ATOM   7327  O   ALA A 501     -35.529 -47.418 -48.109  1.00  0.080          O  
ATOM   7328  CB  ALA A 501     -33.528 -45.027 -48.201  1.00  0.090          C  
ATOM   7329  H   ALA A 501     -35.189 -43.100 -48.144  1.00  0.050          H  
ATOM   7330  HA  ALA A 501     -35.020 -45.486 -49.654  1.00  0.080          H  
ATOM   7331 1HB  ALA A 501     -33.016 -45.975 -48.325  1.00  0.100          H  
ATOM   7332 2HB  ALA A 501     -33.051 -44.275 -48.824  1.00  0.100          H  
ATOM   7333 3HB  ALA A 501     -33.469 -44.729 -47.172  1.00  0.100          H  
ATOM   7334  N   ALA A 502     -36.242 -45.903 -46.617  1.00  0.050          N  
ATOM   7335  CA  ALA A 502     -36.871 -46.922 -45.774  1.00  0.050          C  
ATOM   7336  C   ALA A 502     -38.400 -46.673 -45.689  1.00  0.040          C  
ATOM   7337  O   ALA A 502     -38.853 -45.791 -44.946  1.00  0.030          O  
ATOM   7338  CB  ALA A 502     -36.237 -46.944 -44.391  1.00  0.070          C  
ATOM   7339  H   ALA A 502     -36.319 -44.913 -46.359  1.00  0.060          H  
ATOM   7340  HA  ALA A 502     -36.677 -47.895 -46.205  1.00  0.060          H  
ATOM   7341 1HB  ALA A 502     -36.685 -47.720 -43.786  1.00  0.080          H  
ATOM   7342 2HB  ALA A 502     -35.183 -47.135 -44.487  1.00  0.080          H  
ATOM   7343 3HB  ALA A 502     -36.381 -46.020 -43.918  1.00  0.080          H  
ATOM   7344  N   PRO A 503     -39.219 -47.408 -46.460  1.00  0.080          N  
ATOM   7345  CA  PRO A 503     -40.650 -47.252 -46.524  1.00  0.070          C  
ATOM   7346  C   PRO A 503     -41.232 -47.408 -45.148  1.00  0.090          C  
ATOM   7347  O   PRO A 503     -40.782 -48.277 -44.397  1.00  0.200          O  
ATOM   7348  CB  PRO A 503     -41.076 -48.406 -47.438  1.00  0.110          C  
ATOM   7349  CG  PRO A 503     -39.867 -48.671 -48.293  1.00  0.110          C  
ATOM   7350  CD  PRO A 503     -38.695 -48.418 -47.390  1.00  0.110          C  
ATOM   7351  HA  PRO A 503     -40.897 -46.270 -46.958  1.00  0.080          H  
ATOM   7352 1HB  PRO A 503     -41.371 -49.275 -46.829  1.00  0.130          H  
ATOM   7353 2HB  PRO A 503     -41.960 -48.113 -48.024  1.00  0.130          H  
ATOM   7354 1HG  PRO A 503     -39.881 -49.705 -48.676  1.00  0.130          H  
ATOM   7355 2HG  PRO A 503     -39.865 -48.007 -49.172  1.00  0.130          H  
ATOM   7356 1HD  PRO A 503     -38.389 -49.338 -46.879  1.00  0.130          H  
ATOM   7357 2HD  PRO A 503     -37.912 -47.992 -48.014  1.00  0.130          H  
ATOM   7358  N   GLY A 504     -42.237 -46.603 -44.842  1.00  0.060          N  
ATOM   7359  CA  GLY A 504     -42.894 -46.674 -43.559  1.00  0.130          C  
ATOM   7360  C   GLY A 504     -42.819 -45.357 -42.815  1.00  0.150          C  
ATOM   7361  O   GLY A 504     -43.679 -45.092 -41.980  1.00  0.200          O  
ATOM   7362  H   GLY A 504     -42.555 -45.899 -45.495  1.00  0.070          H  
ATOM   7363 1HA  GLY A 504     -43.937 -46.952 -43.702  1.00  0.160          H  
ATOM   7364 2HA  GLY A 504     -42.439 -47.453 -42.958  1.00  0.160          H  
ATOM   7365  N   PHE A 505     -41.843 -44.496 -43.152  1.00  0.120          N  
ATOM   7366  CA  PHE A 505     -41.756 -43.225 -42.415  1.00  0.160          C  
ATOM   7367  C   PHE A 505     -43.066 -42.455 -42.408  1.00  0.240          C  
ATOM   7368  O   PHE A 505     -43.753 -42.424 -43.432  1.00  0.270          O  
ATOM   7369  CB  PHE A 505     -40.671 -42.280 -42.950  1.00  0.210          C  
ATOM   7370  CG  PHE A 505     -39.323 -42.602 -42.482  1.00  0.210          C  
ATOM   7371  CD1 PHE A 505     -38.434 -43.233 -43.266  1.00  0.210          C  
ATOM   7372  CD2 PHE A 505     -38.936 -42.249 -41.216  1.00  0.210          C  
ATOM   7373  CE1 PHE A 505     -37.184 -43.525 -42.802  1.00  0.210          C  
ATOM   7374  CE2 PHE A 505     -37.695 -42.556 -40.760  1.00  0.210          C  
ATOM   7375  CZ  PHE A 505     -36.830 -43.198 -41.555  1.00  0.210          C  
ATOM   7376  H   PHE A 505     -41.117 -44.790 -43.826  1.00  0.140          H  
ATOM   7377  HA  PHE A 505     -41.460 -43.481 -41.422  1.00  0.190          H  
ATOM   7378 1HB  PHE A 505     -40.666 -42.310 -44.039  1.00  0.250          H  
ATOM   7379 2HB  PHE A 505     -40.893 -41.259 -42.647  1.00  0.250          H  
ATOM   7380  HD1 PHE A 505     -38.717 -43.513 -44.282  1.00  0.250          H  
ATOM   7381  HD2 PHE A 505     -39.629 -41.725 -40.575  1.00  0.250          H  
ATOM   7382  HE1 PHE A 505     -36.485 -44.017 -43.447  1.00  0.250          H  
ATOM   7383  HE2 PHE A 505     -37.400 -42.290 -39.768  1.00  0.250          H  
ATOM   7384  HZ  PHE A 505     -35.867 -43.436 -41.196  1.00  0.250          H  
ATOM   7385  N   PRO A 506     -43.409 -41.783 -41.278  1.00  0.280          N  
ATOM   7386  CA  PRO A 506     -42.746 -41.643 -39.959  1.00  0.270          C  
ATOM   7387  C   PRO A 506     -42.445 -42.939 -39.188  1.00  0.260          C  
ATOM   7388  O   PRO A 506     -43.263 -43.852 -39.140  1.00  0.320          O  
ATOM   7389  CB  PRO A 506     -43.760 -40.786 -39.185  1.00  0.410          C  
ATOM   7390  CG  PRO A 506     -44.516 -40.033 -40.255  1.00  0.410          C  
ATOM   7391  CD  PRO A 506     -44.642 -41.021 -41.385  1.00  0.410          C  
ATOM   7392  HA  PRO A 506     -41.818 -41.080 -40.097  1.00  0.320          H  
ATOM   7393 1HB  PRO A 506     -44.408 -41.434 -38.578  1.00  0.490          H  
ATOM   7394 2HB  PRO A 506     -43.234 -40.120 -38.492  1.00  0.490          H  
ATOM   7395 1HG  PRO A 506     -45.489 -39.700 -39.870  1.00  0.490          H  
ATOM   7396 2HG  PRO A 506     -43.958 -39.127 -40.543  1.00  0.490          H  
ATOM   7397 1HD  PRO A 506     -45.504 -41.691 -41.240  1.00  0.490          H  
ATOM   7398 2HD  PRO A 506     -44.683 -40.506 -42.356  1.00  0.490          H  
ATOM   7399  N   HIS A 507     -41.270 -42.961 -38.568  1.00  0.210          N  
ATOM   7400  CA  HIS A 507     -40.717 -44.061 -37.778  1.00  0.280          C  
ATOM   7401  C   HIS A 507     -40.342 -43.658 -36.347  1.00  0.320          C  
ATOM   7402  O   HIS A 507     -39.407 -42.869 -36.178  1.00  0.510          O  
ATOM   7403  CB  HIS A 507     -39.456 -44.645 -38.417  1.00  0.360          C  
ATOM   7404  CG  HIS A 507     -39.658 -45.405 -39.680  1.00  0.360          C  
ATOM   7405  ND1 HIS A 507     -38.617 -45.769 -40.492  1.00  0.360          N  
ATOM   7406  CD2 HIS A 507     -40.753 -45.911 -40.245  1.00  0.360          C  
ATOM   7407  CE1 HIS A 507     -39.080 -46.453 -41.510  1.00  0.360          C  
ATOM   7408  NE2 HIS A 507     -40.358 -46.552 -41.376  1.00  0.360          N  
ATOM   7409  H   HIS A 507     -40.697 -42.135 -38.657  1.00  0.250          H  
ATOM   7410  HA  HIS A 507     -41.445 -44.858 -37.765  1.00  0.340          H  
ATOM   7411 1HB  HIS A 507     -38.772 -43.844 -38.611  1.00  0.440          H  
ATOM   7412 2HB  HIS A 507     -38.963 -45.293 -37.714  1.00  0.440          H  
ATOM   7413  HD1 HIS A 507     -37.657 -45.785 -40.224  1.00  0.440          H  
ATOM   7414  HD2 HIS A 507     -41.805 -45.898 -39.982  1.00  0.440          H  
ATOM   7415  HE1 HIS A 507     -38.415 -46.831 -42.280  1.00  0.440          H  
ATOM   7416  N   PRO A 508     -41.124 -43.976 -35.313  1.00  0.120          N  
ATOM   7417  CA  PRO A 508     -40.766 -43.661 -33.947  1.00  0.140          C  
ATOM   7418  C   PRO A 508     -39.607 -44.564 -33.523  1.00  0.140          C  
ATOM   7419  O   PRO A 508     -39.626 -45.743 -33.882  1.00  0.320          O  
ATOM   7420  CB  PRO A 508     -42.054 -43.989 -33.193  1.00  0.210          C  
ATOM   7421  CG  PRO A 508     -42.730 -45.053 -34.059  1.00  0.210          C  
ATOM   7422  CD  PRO A 508     -42.379 -44.697 -35.482  1.00  0.210          C  
ATOM   7423  HA  PRO A 508     -40.506 -42.606 -33.875  1.00  0.170          H  
ATOM   7424 1HB  PRO A 508     -41.817 -44.350 -32.183  1.00  0.250          H  
ATOM   7425 2HB  PRO A 508     -42.650 -43.077 -33.073  1.00  0.250          H  
ATOM   7426 1HG  PRO A 508     -42.357 -46.047 -33.798  1.00  0.250          H  
ATOM   7427 2HG  PRO A 508     -43.786 -45.081 -33.891  1.00  0.250          H  
ATOM   7428 1HD  PRO A 508     -42.226 -45.637 -36.000  1.00  0.250          H  
ATOM   7429 2HD  PRO A 508     -43.151 -44.064 -35.963  1.00  0.250          H  
ATOM   7430  N   PHE A 509     -38.669 -44.054 -32.724  1.00  0.100          N  
ATOM   7431  CA  PHE A 509     -37.568 -44.853 -32.160  1.00  0.090          C  
ATOM   7432  C   PHE A 509     -37.458 -44.811 -30.650  1.00  0.110          C  
ATOM   7433  O   PHE A 509     -37.699 -43.787 -30.013  1.00  0.130          O  
ATOM   7434  CB  PHE A 509     -36.211 -44.491 -32.760  1.00  0.130          C  
ATOM   7435  CG  PHE A 509     -35.987 -44.960 -34.168  1.00  0.130          C  
ATOM   7436  CD1 PHE A 509     -36.489 -44.298 -35.237  1.00  0.130          C  
ATOM   7437  CD2 PHE A 509     -35.211 -46.079 -34.392  1.00  0.130          C  
ATOM   7438  CE1 PHE A 509     -36.243 -44.726 -36.515  1.00  0.130          C  
ATOM   7439  CE2 PHE A 509     -34.957 -46.523 -35.661  1.00  0.130          C  
ATOM   7440  CZ  PHE A 509     -35.476 -45.841 -36.722  1.00  0.130          C  
ATOM   7441  H   PHE A 509     -38.725 -43.054 -32.513  1.00  0.120          H  
ATOM   7442  HA  PHE A 509     -37.758 -45.884 -32.426  1.00  0.110          H  
ATOM   7443 1HB  PHE A 509     -36.101 -43.413 -32.745  1.00  0.160          H  
ATOM   7444 2HB  PHE A 509     -35.422 -44.908 -32.135  1.00  0.160          H  
ATOM   7445  HD1 PHE A 509     -37.091 -43.423 -35.055  1.00  0.160          H  
ATOM   7446  HD2 PHE A 509     -34.799 -46.610 -33.537  1.00  0.160          H  
ATOM   7447  HE1 PHE A 509     -36.654 -44.173 -37.356  1.00  0.160          H  
ATOM   7448  HE2 PHE A 509     -34.344 -47.412 -35.822  1.00  0.160          H  
ATOM   7449  HZ  PHE A 509     -35.274 -46.180 -37.725  1.00  0.160          H  
ATOM   7450  N   HIS A 510     -37.009 -45.928 -30.087  1.00  0.090          N  
ATOM   7451  CA  HIS A 510     -36.828 -46.117 -28.649  1.00  0.090          C  
ATOM   7452  C   HIS A 510     -35.427 -46.466 -28.194  1.00  0.130          C  
ATOM   7453  O   HIS A 510     -34.806 -47.395 -28.714  1.00  0.220          O  
ATOM   7454  CB  HIS A 510     -37.742 -47.211 -28.184  1.00  0.130          C  
ATOM   7455  CG  HIS A 510     -37.664 -47.584 -26.758  1.00  0.130          C  
ATOM   7456  ND1 HIS A 510     -37.888 -48.864 -26.352  1.00  0.130          N  
ATOM   7457  CD2 HIS A 510     -37.401 -46.870 -25.638  1.00  0.130          C  
ATOM   7458  CE1 HIS A 510     -37.761 -48.935 -25.038  1.00  0.130          C  
ATOM   7459  NE2 HIS A 510     -37.453 -47.731 -24.578  1.00  0.130          N  
ATOM   7460  H   HIS A 510     -36.846 -46.726 -30.705  1.00  0.110          H  
ATOM   7461  HA  HIS A 510     -37.114 -45.203 -28.142  1.00  0.110          H  
ATOM   7462 1HB  HIS A 510     -38.702 -46.884 -28.347  1.00  0.150          H  
ATOM   7463 2HB  HIS A 510     -37.591 -48.090 -28.792  1.00  0.150          H  
ATOM   7464  HD1 HIS A 510     -37.879 -49.657 -27.022  1.00  0.150          H  
ATOM   7465  HD2 HIS A 510     -37.165 -45.824 -25.468  1.00  0.150          H  
ATOM   7466  HE1 HIS A 510     -37.898 -49.879 -24.533  1.00  0.150          H  
ATOM   7467  N   LEU A 511     -34.912 -45.690 -27.235  1.00  0.120          N  
ATOM   7468  CA  LEU A 511     -33.569 -45.950 -26.680  1.00  0.160          C  
ATOM   7469  C   LEU A 511     -33.655 -46.721 -25.342  1.00  0.110          C  
ATOM   7470  O   LEU A 511     -33.951 -46.123 -24.301  1.00  0.120          O  
ATOM   7471  CB  LEU A 511     -32.838 -44.604 -26.414  1.00  0.210          C  
ATOM   7472  CG  LEU A 511     -31.344 -44.639 -25.852  1.00  0.210          C  
ATOM   7473  CD1 LEU A 511     -30.403 -45.269 -26.882  1.00  0.210          C  
ATOM   7474  CD2 LEU A 511     -30.872 -43.198 -25.496  1.00  0.210          C  
ATOM   7475  H   LEU A 511     -35.509 -44.927 -26.883  1.00  0.140          H  
ATOM   7476  HA  LEU A 511     -33.010 -46.552 -27.394  1.00  0.190          H  
ATOM   7477 1HB  LEU A 511     -32.839 -44.017 -27.331  1.00  0.250          H  
ATOM   7478 2HB  LEU A 511     -33.422 -44.071 -25.667  1.00  0.250          H  
ATOM   7479  HG  LEU A 511     -31.314 -45.259 -24.946  1.00  0.250          H  
ATOM   7480 1HD1 LEU A 511     -29.390 -45.296 -26.475  1.00  0.250          H  
ATOM   7481 2HD1 LEU A 511     -30.720 -46.286 -27.114  1.00  0.250          H  
ATOM   7482 3HD1 LEU A 511     -30.413 -44.667 -27.786  1.00  0.250          H  
ATOM   7483 1HD2 LEU A 511     -29.859 -43.241 -25.103  1.00  0.250          H  
ATOM   7484 2HD2 LEU A 511     -30.891 -42.566 -26.384  1.00  0.250          H  
ATOM   7485 3HD2 LEU A 511     -31.530 -42.786 -24.737  1.00  0.250          H  
ATOM   7486  N   HIS A 512     -33.372 -48.028 -25.323  1.00  0.080          N  
ATOM   7487  CA  HIS A 512     -33.544 -48.712 -24.044  1.00  0.070          C  
ATOM   7488  C   HIS A 512     -32.527 -48.225 -23.032  1.00  0.070          C  
ATOM   7489  O   HIS A 512     -31.418 -47.827 -23.385  1.00  0.020          O  
ATOM   7490  CB  HIS A 512     -33.365 -50.234 -24.093  1.00  0.100          C  
ATOM   7491  CG  HIS A 512     -34.357 -51.019 -24.806  1.00  0.100          C  
ATOM   7492  ND1 HIS A 512     -34.621 -52.341 -24.478  1.00  0.100          N  
ATOM   7493  CD2 HIS A 512     -35.133 -50.736 -25.849  1.00  0.100          C  
ATOM   7494  CE1 HIS A 512     -35.546 -52.809 -25.281  1.00  0.100          C  
ATOM   7495  NE2 HIS A 512     -35.865 -51.862 -26.122  1.00  0.100          N  
ATOM   7496  H   HIS A 512     -33.108 -48.552 -26.166  1.00  0.100          H  
ATOM   7497  HA  HIS A 512     -34.540 -48.502 -23.654  1.00  0.080          H  
ATOM   7498 1HB  HIS A 512     -32.402 -50.463 -24.510  1.00  0.120          H  
ATOM   7499 2HB  HIS A 512     -33.381 -50.602 -23.074  1.00  0.120          H  
ATOM   7500  HD1 HIS A 512     -34.332 -52.838 -23.620  1.00  0.120          H  
ATOM   7501  HD2 HIS A 512     -35.256 -49.839 -26.457  1.00  0.120          H  
ATOM   7502  HE1 HIS A 512     -35.902 -53.833 -25.172  1.00  0.120          H  
ATOM   7503  N   GLY A 513     -32.933 -48.221 -21.769  1.00  0.100          N  
ATOM   7504  CA  GLY A 513     -32.051 -47.928 -20.648  1.00  0.130          C  
ATOM   7505  C   GLY A 513     -31.819 -46.455 -20.361  1.00  0.130          C  
ATOM   7506  O   GLY A 513     -31.137 -46.129 -19.385  1.00  0.130          O  
ATOM   7507  H   GLY A 513     -33.881 -48.512 -21.571  1.00  0.120          H  
ATOM   7508 1HA  GLY A 513     -32.443 -48.416 -19.754  1.00  0.160          H  
ATOM   7509 2HA  GLY A 513     -31.086 -48.388 -20.840  1.00  0.160          H  
ATOM   7510  N   HIS A 514     -32.368 -45.548 -21.168  1.00  0.170          N  
ATOM   7511  CA  HIS A 514     -32.079 -44.155 -20.880  1.00  0.210          C  
ATOM   7512  C   HIS A 514     -33.096 -43.228 -21.514  1.00  0.190          C  
ATOM   7513  O   HIS A 514     -33.518 -43.430 -22.649  1.00  0.470          O  
ATOM   7514  CB  HIS A 514     -30.692 -43.810 -21.420  1.00  0.280          C  
ATOM   7515  CG  HIS A 514     -30.055 -42.568 -20.874  1.00  0.280          C  
ATOM   7516  ND1 HIS A 514     -29.307 -42.567 -19.714  1.00  0.280          N  
ATOM   7517  CD2 HIS A 514     -30.058 -41.309 -21.319  1.00  0.280          C  
ATOM   7518  CE1 HIS A 514     -28.827 -41.350 -19.503  1.00  0.280          C  
ATOM   7519  NE2 HIS A 514     -29.249 -40.558 -20.471  1.00  0.280          N  
ATOM   7520  H   HIS A 514     -32.927 -45.817 -21.991  1.00  0.200          H  
ATOM   7521  HA  HIS A 514     -32.092 -43.985 -19.805  1.00  0.250          H  
ATOM   7522 1HB  HIS A 514     -30.009 -44.637 -21.229  1.00  0.330          H  
ATOM   7523 2HB  HIS A 514     -30.756 -43.698 -22.499  1.00  0.330          H  
ATOM   7524  HD1 HIS A 514     -29.432 -43.222 -18.964  1.00  0.330          H  
ATOM   7525  HD2 HIS A 514     -30.524 -40.848 -22.185  1.00  0.330          H  
ATOM   7526  HE1 HIS A 514     -28.185 -41.152 -18.642  1.00  0.330          H  
ATOM   7527  N   THR A 515     -33.475 -42.201 -20.782  1.00  0.140          N  
ATOM   7528  CA  THR A 515     -34.383 -41.204 -21.309  1.00  0.140          C  
ATOM   7529  C   THR A 515     -33.466 -40.143 -21.880  1.00  0.160          C  
ATOM   7530  O   THR A 515     -32.569 -39.676 -21.182  1.00  0.210          O  
ATOM   7531  CB  THR A 515     -35.289 -40.634 -20.215  1.00  0.200          C  
ATOM   7532  OG1 THR A 515     -36.046 -41.695 -19.612  1.00  0.200          O  
ATOM   7533  CG2 THR A 515     -36.233 -39.681 -20.803  1.00  0.200          C  
ATOM   7534  H   THR A 515     -33.116 -42.094 -19.845  1.00  0.170          H  
ATOM   7535  HA  THR A 515     -34.997 -41.627 -22.109  1.00  0.170          H  
ATOM   7536  HB  THR A 515     -34.682 -40.136 -19.464  1.00  0.240          H  
ATOM   7537  HG1 THR A 515     -36.538 -42.203 -20.323  1.00  0.240          H  
ATOM   7538 1HG2 THR A 515     -36.857 -39.293 -20.029  1.00  0.240          H  
ATOM   7539 2HG2 THR A 515     -35.695 -38.893 -21.284  1.00  0.240          H  
ATOM   7540 3HG2 THR A 515     -36.837 -40.201 -21.526  1.00  0.240          H  
ATOM   7541  N   PHE A 516     -33.656 -39.777 -23.133  1.00  0.140          N  
ATOM   7542  CA  PHE A 516     -32.744 -38.856 -23.798  1.00  0.120          C  
ATOM   7543  C   PHE A 516     -33.313 -37.503 -24.089  1.00  0.100          C  
ATOM   7544  O   PHE A 516     -34.522 -37.314 -24.193  1.00  0.100          O  
ATOM   7545  CB  PHE A 516     -32.273 -39.471 -25.097  1.00  0.180          C  
ATOM   7546  CG  PHE A 516     -33.398 -39.873 -26.003  1.00  0.180          C  
ATOM   7547  CD1 PHE A 516     -33.959 -39.018 -26.938  1.00  0.180          C  
ATOM   7548  CD2 PHE A 516     -33.885 -41.138 -25.926  1.00  0.180          C  
ATOM   7549  CE1 PHE A 516     -34.974 -39.452 -27.752  1.00  0.180          C  
ATOM   7550  CE2 PHE A 516     -34.879 -41.557 -26.733  1.00  0.180          C  
ATOM   7551  CZ  PHE A 516     -35.432 -40.726 -27.646  1.00  0.180          C  
ATOM   7552  H   PHE A 516     -34.469 -40.145 -23.637  1.00  0.170          H  
ATOM   7553  HA  PHE A 516     -31.872 -38.714 -23.157  1.00  0.140          H  
ATOM   7554 1HB  PHE A 516     -31.645 -38.756 -25.626  1.00  0.210          H  
ATOM   7555 2HB  PHE A 516     -31.677 -40.343 -24.885  1.00  0.210          H  
ATOM   7556  HD1 PHE A 516     -33.590 -38.005 -27.027  1.00  0.210          H  
ATOM   7557  HD2 PHE A 516     -33.469 -41.823 -25.196  1.00  0.210          H  
ATOM   7558  HE1 PHE A 516     -35.398 -38.788 -28.483  1.00  0.210          H  
ATOM   7559  HE2 PHE A 516     -35.230 -42.568 -26.640  1.00  0.210          H  
ATOM   7560  HZ  PHE A 516     -36.234 -41.090 -28.281  1.00  0.210          H  
ATOM   7561  N   ALA A 517     -32.433 -36.531 -24.246  1.00  0.080          N  
ATOM   7562  CA  ALA A 517     -32.907 -35.230 -24.631  1.00  0.070          C  
ATOM   7563  C   ALA A 517     -33.336 -35.282 -26.070  1.00  0.050          C  
ATOM   7564  O   ALA A 517     -32.607 -35.820 -26.915  1.00  0.040          O  
ATOM   7565  CB  ALA A 517     -31.814 -34.193 -24.471  1.00  0.100          C  
ATOM   7566  H   ALA A 517     -31.431 -36.716 -24.157  1.00  0.100          H  
ATOM   7567  HA  ALA A 517     -33.766 -34.960 -24.020  1.00  0.080          H  
ATOM   7568 1HB  ALA A 517     -32.194 -33.250 -24.791  1.00  0.120          H  
ATOM   7569 2HB  ALA A 517     -31.498 -34.133 -23.447  1.00  0.120          H  
ATOM   7570 3HB  ALA A 517     -30.976 -34.467 -25.086  1.00  0.120          H  
ATOM   7571  N   VAL A 518     -34.451 -34.649 -26.392  1.00  0.060          N  
ATOM   7572  CA  VAL A 518     -34.793 -34.509 -27.784  1.00  0.050          C  
ATOM   7573  C   VAL A 518     -34.405 -33.104 -28.120  1.00  0.070          C  
ATOM   7574  O   VAL A 518     -35.067 -32.147 -27.724  1.00  0.100          O  
ATOM   7575  CB  VAL A 518     -36.288 -34.719 -28.070  1.00  0.070          C  
ATOM   7576  CG1 VAL A 518     -36.546 -34.541 -29.596  1.00  0.070          C  
ATOM   7577  CG2 VAL A 518     -36.704 -36.092 -27.599  1.00  0.070          C  
ATOM   7578  H   VAL A 518     -35.074 -34.283 -25.668  1.00  0.070          H  
ATOM   7579  HA  VAL A 518     -34.208 -35.201 -28.391  1.00  0.060          H  
ATOM   7580  HB  VAL A 518     -36.870 -33.967 -27.541  1.00  0.090          H  
ATOM   7581 1HG1 VAL A 518     -37.603 -34.680 -29.802  1.00  0.090          H  
ATOM   7582 2HG1 VAL A 518     -36.252 -33.540 -29.908  1.00  0.090          H  
ATOM   7583 3HG1 VAL A 518     -35.967 -35.276 -30.157  1.00  0.090          H  
ATOM   7584 1HG2 VAL A 518     -37.765 -36.238 -27.807  1.00  0.090          H  
ATOM   7585 2HG2 VAL A 518     -36.131 -36.815 -28.127  1.00  0.090          H  
ATOM   7586 3HG2 VAL A 518     -36.520 -36.186 -26.524  1.00  0.090          H  
ATOM   7587  N   VAL A 519     -33.336 -32.981 -28.866  1.00  0.090          N  
ATOM   7588  CA  VAL A 519     -32.825 -31.675 -29.199  1.00  0.140          C  
ATOM   7589  C   VAL A 519     -33.495 -31.193 -30.447  1.00  0.130          C  
ATOM   7590  O   VAL A 519     -33.804 -30.008 -30.590  1.00  0.110          O  
ATOM   7591  CB  VAL A 519     -31.312 -31.677 -29.271  1.00  0.180          C  
ATOM   7592  CG1 VAL A 519     -30.807 -30.414 -29.781  1.00  0.180          C  
ATOM   7593  CG2 VAL A 519     -30.821 -31.818 -27.886  1.00  0.180          C  
ATOM   7594  H   VAL A 519     -32.886 -33.833 -29.214  1.00  0.110          H  
ATOM   7595  HA  VAL A 519     -33.091 -30.988 -28.394  1.00  0.170          H  
ATOM   7596  HB  VAL A 519     -30.961 -32.476 -29.913  1.00  0.210          H  
ATOM   7597 1HG1 VAL A 519     -29.751 -30.447 -29.799  1.00  0.210          H  
ATOM   7598 2HG1 VAL A 519     -31.174 -30.269 -30.776  1.00  0.210          H  
ATOM   7599 3HG1 VAL A 519     -31.129 -29.619 -29.149  1.00  0.210          H  
ATOM   7600 1HG2 VAL A 519     -29.788 -31.761 -27.913  1.00  0.210          H  
ATOM   7601 2HG2 VAL A 519     -31.201 -30.992 -27.281  1.00  0.210          H  
ATOM   7602 3HG2 VAL A 519     -31.156 -32.764 -27.457  1.00  0.210          H  
ATOM   7603  N   ARG A 520     -33.647 -32.098 -31.392  1.00  0.120          N  
ATOM   7604  CA  ARG A 520     -34.297 -31.737 -32.640  1.00  0.090          C  
ATOM   7605  C   ARG A 520     -35.383 -32.747 -32.939  1.00  0.080          C  
ATOM   7606  O   ARG A 520     -35.095 -33.905 -33.232  1.00  0.190          O  
ATOM   7607  CB  ARG A 520     -33.298 -31.636 -33.779  1.00  0.140          C  
ATOM   7608  CG  ARG A 520     -33.881 -31.248 -35.112  1.00  0.140          C  
ATOM   7609  CD  ARG A 520     -32.829 -31.006 -36.101  1.00  0.140          C  
ATOM   7610  NE  ARG A 520     -33.389 -30.818 -37.411  1.00  0.140          N  
ATOM   7611  CZ  ARG A 520     -32.686 -30.836 -38.576  1.00  0.140          C  
ATOM   7612  NH1 ARG A 520     -31.375 -31.014 -38.582  1.00  0.140          N  
ATOM   7613  NH2 ARG A 520     -33.315 -30.681 -39.736  1.00  0.140          N  
ATOM   7614  H   ARG A 520     -33.359 -33.057 -31.174  1.00  0.140          H  
ATOM   7615  HA  ARG A 520     -34.765 -30.756 -32.531  1.00  0.110          H  
ATOM   7616 1HB  ARG A 520     -32.538 -30.904 -33.528  1.00  0.170          H  
ATOM   7617 2HB  ARG A 520     -32.812 -32.584 -33.930  1.00  0.170          H  
ATOM   7618 1HG  ARG A 520     -34.512 -32.058 -35.492  1.00  0.170          H  
ATOM   7619 2HG  ARG A 520     -34.480 -30.345 -35.021  1.00  0.170          H  
ATOM   7620 1HD  ARG A 520     -32.304 -30.093 -35.825  1.00  0.170          H  
ATOM   7621 2HD  ARG A 520     -32.139 -31.848 -36.125  1.00  0.170          H  
ATOM   7622  HE  ARG A 520     -34.416 -30.656 -37.445  1.00  0.170          H  
ATOM   7623 1HH1 ARG A 520     -30.850 -31.128 -37.715  1.00  0.170          H  
ATOM   7624 2HH1 ARG A 520     -30.876 -31.026 -39.456  1.00  0.170          H  
ATOM   7625 1HH2 ARG A 520     -34.319 -30.557 -39.765  1.00  0.170          H  
ATOM   7626 2HH2 ARG A 520     -32.794 -30.699 -40.598  1.00  0.170          H  
ATOM   7627  N   SER A 521     -36.629 -32.319 -32.793  1.00  0.090          N  
ATOM   7628  CA  SER A 521     -37.805 -33.151 -32.990  1.00  0.110          C  
ATOM   7629  C   SER A 521     -38.259 -33.126 -34.430  1.00  0.110          C  
ATOM   7630  O   SER A 521     -37.844 -32.253 -35.202  1.00  0.120          O  
ATOM   7631  CB  SER A 521     -38.932 -32.635 -32.128  1.00  0.150          C  
ATOM   7632  OG  SER A 521     -39.333 -31.364 -32.570  1.00  0.150          O  
ATOM   7633  H   SER A 521     -36.780 -31.351 -32.540  1.00  0.110          H  
ATOM   7634  HA  SER A 521     -37.567 -34.180 -32.712  1.00  0.130          H  
ATOM   7635 1HB  SER A 521     -39.773 -33.318 -32.180  1.00  0.180          H  
ATOM   7636 2HB  SER A 521     -38.611 -32.582 -31.090  1.00  0.180          H  
ATOM   7637  HG  SER A 521     -39.912 -31.519 -33.347  1.00  0.180          H  
ATOM   7638  N   ALA A 522     -39.151 -34.043 -34.777  1.00  0.110          N  
ATOM   7639  CA  ALA A 522     -39.711 -34.017 -36.108  1.00  0.100          C  
ATOM   7640  C   ALA A 522     -40.440 -32.704 -36.289  1.00  0.060          C  
ATOM   7641  O   ALA A 522     -41.014 -32.163 -35.337  1.00  0.080          O  
ATOM   7642  CB  ALA A 522     -40.657 -35.172 -36.349  1.00  0.140          C  
ATOM   7643  H   ALA A 522     -39.445 -34.752 -34.113  1.00  0.130          H  
ATOM   7644  HA  ALA A 522     -38.894 -34.061 -36.825  1.00  0.120          H  
ATOM   7645 1HB  ALA A 522     -41.047 -35.098 -37.358  1.00  0.170          H  
ATOM   7646 2HB  ALA A 522     -40.124 -36.090 -36.241  1.00  0.170          H  
ATOM   7647 3HB  ALA A 522     -41.468 -35.128 -35.635  1.00  0.170          H  
ATOM   7648  N   GLY A 523     -40.425 -32.202 -37.508  1.00  0.130          N  
ATOM   7649  CA  GLY A 523     -41.117 -30.978 -37.869  1.00  0.130          C  
ATOM   7650  C   GLY A 523     -40.277 -29.709 -37.735  1.00  0.110          C  
ATOM   7651  O   GLY A 523     -40.730 -28.636 -38.139  1.00  0.180          O  
ATOM   7652  H   GLY A 523     -39.917 -32.733 -38.220  1.00  0.160          H  
ATOM   7653 1HA  GLY A 523     -41.462 -31.069 -38.899  1.00  0.160          H  
ATOM   7654 2HA  GLY A 523     -42.008 -30.884 -37.251  1.00  0.160          H  
ATOM   7655  N   SER A 524     -39.049 -29.806 -37.213  1.00  0.070          N  
ATOM   7656  CA  SER A 524     -38.244 -28.597 -37.061  1.00  0.070          C  
ATOM   7657  C   SER A 524     -36.760 -28.776 -37.308  1.00  0.140          C  
ATOM   7658  O   SER A 524     -36.170 -29.828 -37.048  1.00  0.190          O  
ATOM   7659  CB  SER A 524     -38.406 -27.997 -35.689  1.00  0.100          C  
ATOM   7660  OG  SER A 524     -37.561 -26.873 -35.563  1.00  0.100          O  
ATOM   7661  H   SER A 524     -38.697 -30.707 -36.859  1.00  0.080          H  
ATOM   7662  HA  SER A 524     -38.603 -27.867 -37.786  1.00  0.080          H  
ATOM   7663 1HB  SER A 524     -39.443 -27.703 -35.536  1.00  0.120          H  
ATOM   7664 2HB  SER A 524     -38.154 -28.741 -34.930  1.00  0.120          H  
ATOM   7665  HG  SER A 524     -37.693 -26.533 -34.659  1.00  0.120          H  
ATOM   7666  N   SER A 525     -36.179 -27.717 -37.866  1.00  0.170          N  
ATOM   7667  CA  SER A 525     -34.761 -27.579 -38.149  1.00  0.270          C  
ATOM   7668  C   SER A 525     -33.941 -27.112 -36.952  1.00  0.320          C  
ATOM   7669  O   SER A 525     -32.707 -27.075 -37.019  1.00  0.410          O  
ATOM   7670  CB  SER A 525     -34.583 -26.591 -39.279  1.00  0.340          C  
ATOM   7671  OG  SER A 525     -34.979 -25.303 -38.878  1.00  0.340          O  
ATOM   7672  H   SER A 525     -36.763 -26.915 -38.064  1.00  0.200          H  
ATOM   7673  HA  SER A 525     -34.389 -28.538 -38.467  1.00  0.320          H  
ATOM   7674 1HB  SER A 525     -33.537 -26.576 -39.585  1.00  0.410          H  
ATOM   7675 2HB  SER A 525     -35.173 -26.907 -40.136  1.00  0.410          H  
ATOM   7676  HG  SER A 525     -34.847 -24.735 -39.644  1.00  0.410          H  
ATOM   7677  N   THR A 526     -34.618 -26.713 -35.881  1.00  0.270          N  
ATOM   7678  CA  THR A 526     -33.924 -26.147 -34.743  1.00  0.410          C  
ATOM   7679  C   THR A 526     -33.350 -27.186 -33.810  1.00  0.280          C  
ATOM   7680  O   THR A 526     -33.781 -28.336 -33.778  1.00  0.350          O  
ATOM   7681  CB  THR A 526     -34.873 -25.231 -33.949  1.00  0.520          C  
ATOM   7682  OG1 THR A 526     -35.968 -26.009 -33.428  1.00  0.520          O  
ATOM   7683  CG2 THR A 526     -35.425 -24.152 -34.872  1.00  0.520          C  
ATOM   7684  H   THR A 526     -35.632 -26.796 -35.864  1.00  0.320          H  
ATOM   7685  HA  THR A 526     -33.097 -25.544 -35.117  1.00  0.490          H  
ATOM   7686  HB  THR A 526     -34.336 -24.768 -33.122  1.00  0.620          H  
ATOM   7687  HG1 THR A 526     -35.640 -26.602 -32.737  1.00  0.620          H  
ATOM   7688 1HG2 THR A 526     -36.099 -23.506 -34.312  1.00  0.620          H  
ATOM   7689 2HG2 THR A 526     -34.601 -23.562 -35.269  1.00  0.620          H  
ATOM   7690 3HG2 THR A 526     -35.968 -24.607 -35.697  1.00  0.620          H  
ATOM   7691  N   TYR A 527     -32.423 -26.739 -32.974  1.00  0.150          N  
ATOM   7692  CA  TYR A 527     -31.831 -27.587 -31.961  1.00  0.180          C  
ATOM   7693  C   TYR A 527     -31.924 -26.919 -30.605  1.00  0.340          C  
ATOM   7694  O   TYR A 527     -31.334 -25.857 -30.394  1.00  0.570          O  
ATOM   7695  CB  TYR A 527     -30.356 -27.839 -32.261  1.00  0.240          C  
ATOM   7696  CG  TYR A 527     -30.033 -28.583 -33.520  1.00  0.240          C  
ATOM   7697  CD1 TYR A 527     -29.956 -27.901 -34.715  1.00  0.240          C  
ATOM   7698  CD2 TYR A 527     -29.768 -29.947 -33.479  1.00  0.240          C  
ATOM   7699  CE1 TYR A 527     -29.629 -28.565 -35.864  1.00  0.240          C  
ATOM   7700  CE2 TYR A 527     -29.440 -30.613 -34.632  1.00  0.240          C  
ATOM   7701  CZ  TYR A 527     -29.366 -29.922 -35.823  1.00  0.240          C  
ATOM   7702  OH  TYR A 527     -29.040 -30.574 -36.986  1.00  0.240          O  
ATOM   7703  H   TYR A 527     -32.115 -25.782 -33.052  1.00  0.180          H  
ATOM   7704  HA  TYR A 527     -32.373 -28.528 -31.924  1.00  0.220          H  
ATOM   7705 1HB  TYR A 527     -29.836 -26.883 -32.296  1.00  0.290          H  
ATOM   7706 2HB  TYR A 527     -29.943 -28.388 -31.451  1.00  0.290          H  
ATOM   7707  HD1 TYR A 527     -30.158 -26.831 -34.749  1.00  0.290          H  
ATOM   7708  HD2 TYR A 527     -29.812 -30.492 -32.544  1.00  0.290          H  
ATOM   7709  HE1 TYR A 527     -29.574 -28.021 -36.806  1.00  0.290          H  
ATOM   7710  HE2 TYR A 527     -29.230 -31.684 -34.604  1.00  0.290          H  
ATOM   7711  HH  TYR A 527     -28.863 -29.920 -37.672  1.00  0.290          H  
ATOM   7712  N   ASN A 528     -32.650 -27.529 -29.678  1.00  0.200          N  
ATOM   7713  CA  ASN A 528     -32.781 -26.966 -28.344  1.00  0.320          C  
ATOM   7714  C   ASN A 528     -31.880 -27.661 -27.342  1.00  0.410          C  
ATOM   7715  O   ASN A 528     -32.267 -28.671 -26.775  1.00  0.940          O  
ATOM   7716  CB  ASN A 528     -34.216 -27.031 -27.848  1.00  0.400          C  
ATOM   7717  CG  ASN A 528     -34.390 -26.358 -26.473  1.00  0.400          C  
ATOM   7718  OD1 ASN A 528     -33.388 -26.042 -25.802  1.00  0.400          O  
ATOM   7719  ND2 ASN A 528     -35.620 -26.127 -26.076  1.00  0.400          N  
ATOM   7720  H   ASN A 528     -33.151 -28.393 -29.922  1.00  0.240          H  
ATOM   7721  HA  ASN A 528     -32.477 -25.920 -28.379  1.00  0.380          H  
ATOM   7722 1HB  ASN A 528     -34.875 -26.545 -28.570  1.00  0.480          H  
ATOM   7723 2HB  ASN A 528     -34.525 -28.077 -27.772  1.00  0.480          H  
ATOM   7724 1HD2 ASN A 528     -35.799 -25.667 -25.201  1.00  0.480          H  
ATOM   7725 2HD2 ASN A 528     -36.391 -26.393 -26.656  1.00  0.480          H  
ATOM   7726  N   TYR A 529     -30.707 -27.115 -27.089  1.00  0.260          N  
ATOM   7727  CA  TYR A 529     -29.802 -27.773 -26.167  1.00  0.260          C  
ATOM   7728  C   TYR A 529     -30.026 -27.237 -24.762  1.00  0.240          C  
ATOM   7729  O   TYR A 529     -29.817 -27.924 -23.764  1.00  0.240          O  
ATOM   7730  CB  TYR A 529     -28.365 -27.495 -26.568  1.00  0.360          C  
ATOM   7731  CG  TYR A 529     -27.986 -28.053 -27.887  1.00  0.360          C  
ATOM   7732  CD1 TYR A 529     -28.001 -27.235 -29.003  1.00  0.360          C  
ATOM   7733  CD2 TYR A 529     -27.594 -29.360 -27.996  1.00  0.360          C  
ATOM   7734  CE1 TYR A 529     -27.639 -27.740 -30.212  1.00  0.360          C  
ATOM   7735  CE2 TYR A 529     -27.239 -29.846 -29.213  1.00  0.360          C  
ATOM   7736  CZ  TYR A 529     -27.267 -29.057 -30.305  1.00  0.360          C  
ATOM   7737  OH  TYR A 529     -26.930 -29.583 -31.502  1.00  0.360          O  
ATOM   7738  H   TYR A 529     -30.429 -26.271 -27.572  1.00  0.310          H  
ATOM   7739  HA  TYR A 529     -29.999 -28.843 -26.173  1.00  0.310          H  
ATOM   7740 1HB  TYR A 529     -28.197 -26.418 -26.593  1.00  0.440          H  
ATOM   7741 2HB  TYR A 529     -27.697 -27.912 -25.815  1.00  0.440          H  
ATOM   7742  HD1 TYR A 529     -28.303 -26.192 -28.920  1.00  0.440          H  
ATOM   7743  HD2 TYR A 529     -27.570 -30.008 -27.122  1.00  0.440          H  
ATOM   7744  HE1 TYR A 529     -27.653 -27.105 -31.094  1.00  0.440          H  
ATOM   7745  HE2 TYR A 529     -26.941 -30.862 -29.319  1.00  0.440          H  
ATOM   7746  HH  TYR A 529     -26.939 -28.893 -32.165  1.00  0.440          H  
ATOM   7747  N   ALA A 530     -30.444 -25.977 -24.679  1.00  0.250          N  
ATOM   7748  CA  ALA A 530     -30.618 -25.303 -23.397  1.00  0.260          C  
ATOM   7749  C   ALA A 530     -31.676 -25.926 -22.488  1.00  0.250          C  
ATOM   7750  O   ALA A 530     -31.511 -25.925 -21.269  1.00  0.290          O  
ATOM   7751  CB  ALA A 530     -30.994 -23.855 -23.642  1.00  0.360          C  
ATOM   7752  H   ALA A 530     -30.628 -25.464 -25.528  1.00  0.300          H  
ATOM   7753  HA  ALA A 530     -29.664 -25.343 -22.872  1.00  0.310          H  
ATOM   7754 1HB  ALA A 530     -31.079 -23.339 -22.687  1.00  0.430          H  
ATOM   7755 2HB  ALA A 530     -30.227 -23.378 -24.248  1.00  0.430          H  
ATOM   7756 3HB  ALA A 530     -31.950 -23.813 -24.164  1.00  0.430          H  
ATOM   7757  N   ASN A 531     -32.791 -26.368 -23.069  1.00  0.240          N  
ATOM   7758  CA  ASN A 531     -33.894 -26.930 -22.300  1.00  0.250          C  
ATOM   7759  C   ASN A 531     -34.799 -27.875 -23.109  1.00  0.180          C  
ATOM   7760  O   ASN A 531     -35.982 -27.580 -23.278  1.00  0.250          O  
ATOM   7761  CB  ASN A 531     -34.705 -25.777 -21.756  1.00  0.350          C  
ATOM   7762  CG  ASN A 531     -35.751 -26.162 -20.822  1.00  0.350          C  
ATOM   7763  OD1 ASN A 531     -35.940 -27.335 -20.464  1.00  0.350          O  
ATOM   7764  ND2 ASN A 531     -36.477 -25.156 -20.380  1.00  0.350          N  
ATOM   7765  H   ASN A 531     -32.893 -26.292 -24.077  1.00  0.290          H  
ATOM   7766  HA  ASN A 531     -33.482 -27.488 -21.456  1.00  0.300          H  
ATOM   7767 1HB  ASN A 531     -34.038 -25.081 -21.248  1.00  0.420          H  
ATOM   7768 2HB  ASN A 531     -35.161 -25.237 -22.586  1.00  0.420          H  
ATOM   7769 1HD2 ASN A 531     -37.221 -25.312 -19.729  1.00  0.420          H  
ATOM   7770 2HD2 ASN A 531     -36.282 -24.227 -20.697  1.00  0.420          H  
ATOM   7771  N   PRO A 532     -34.299 -28.997 -23.630  1.00  0.060          N  
ATOM   7772  CA  PRO A 532     -35.024 -29.962 -24.428  1.00  0.100          C  
ATOM   7773  C   PRO A 532     -35.991 -30.765 -23.593  1.00  0.040          C  
ATOM   7774  O   PRO A 532     -35.818 -30.905 -22.374  1.00  0.140          O  
ATOM   7775  CB  PRO A 532     -33.918 -30.864 -24.951  1.00  0.150          C  
ATOM   7776  CG  PRO A 532     -32.849 -30.755 -23.903  1.00  0.150          C  
ATOM   7777  CD  PRO A 532     -32.906 -29.339 -23.437  1.00  0.150          C  
ATOM   7778  HA  PRO A 532     -35.543 -29.446 -25.250  1.00  0.120          H  
ATOM   7779 1HB  PRO A 532     -34.306 -31.888 -25.079  1.00  0.180          H  
ATOM   7780 2HB  PRO A 532     -33.599 -30.527 -25.945  1.00  0.180          H  
ATOM   7781 1HG  PRO A 532     -33.024 -31.470 -23.086  1.00  0.180          H  
ATOM   7782 2HG  PRO A 532     -31.895 -30.989 -24.335  1.00  0.180          H  
ATOM   7783 1HD  PRO A 532     -32.621 -29.290 -22.407  1.00  0.180          H  
ATOM   7784 2HD  PRO A 532     -32.274 -28.739 -24.080  1.00  0.180          H  
ATOM   7785  N   VAL A 533     -36.969 -31.337 -24.258  1.00  0.200          N  
ATOM   7786  CA  VAL A 533     -37.847 -32.269 -23.604  1.00  0.140          C  
ATOM   7787  C   VAL A 533     -37.144 -33.615 -23.624  1.00  0.120          C  
ATOM   7788  O   VAL A 533     -36.568 -33.989 -24.641  1.00  0.190          O  
ATOM   7789  CB  VAL A 533     -39.223 -32.319 -24.318  1.00  0.220          C  
ATOM   7790  CG1 VAL A 533     -39.114 -32.847 -25.766  1.00  0.220          C  
ATOM   7791  CG2 VAL A 533     -40.159 -33.159 -23.508  1.00  0.220          C  
ATOM   7792  H   VAL A 533     -37.090 -31.136 -25.243  1.00  0.240          H  
ATOM   7793  HA  VAL A 533     -38.004 -31.960 -22.570  1.00  0.170          H  
ATOM   7794  HB  VAL A 533     -39.609 -31.308 -24.376  1.00  0.260          H  
ATOM   7795 1HG1 VAL A 533     -40.101 -32.830 -26.226  1.00  0.260          H  
ATOM   7796 2HG1 VAL A 533     -38.445 -32.216 -26.345  1.00  0.260          H  
ATOM   7797 3HG1 VAL A 533     -38.741 -33.863 -25.779  1.00  0.260          H  
ATOM   7798 1HG2 VAL A 533     -41.146 -33.161 -23.969  1.00  0.260          H  
ATOM   7799 2HG2 VAL A 533     -39.796 -34.183 -23.430  1.00  0.260          H  
ATOM   7800 3HG2 VAL A 533     -40.206 -32.722 -22.537  1.00  0.260          H  
ATOM   7801  N   TYR A 534     -37.148 -34.306 -22.502  1.00  0.120          N  
ATOM   7802  CA  TYR A 534     -36.553 -35.626 -22.420  1.00  0.140          C  
ATOM   7803  C   TYR A 534     -37.606 -36.674 -22.709  1.00  0.150          C  
ATOM   7804  O   TYR A 534     -38.722 -36.569 -22.209  1.00  0.140          O  
ATOM   7805  CB  TYR A 534     -35.869 -35.803 -21.073  1.00  0.190          C  
ATOM   7806  CG  TYR A 534     -34.517 -35.194 -20.986  1.00  0.190          C  
ATOM   7807  CD1 TYR A 534     -34.328 -33.836 -20.851  1.00  0.190          C  
ATOM   7808  CD2 TYR A 534     -33.435 -36.043 -20.991  1.00  0.190          C  
ATOM   7809  CE1 TYR A 534     -33.068 -33.333 -20.735  1.00  0.190          C  
ATOM   7810  CE2 TYR A 534     -32.177 -35.545 -20.868  1.00  0.190          C  
ATOM   7811  CZ  TYR A 534     -31.992 -34.199 -20.738  1.00  0.190          C  
ATOM   7812  OH  TYR A 534     -30.742 -33.716 -20.596  1.00  0.190          O  
ATOM   7813  H   TYR A 534     -37.606 -33.918 -21.688  1.00  0.140          H  
ATOM   7814  HA  TYR A 534     -35.803 -35.697 -23.189  1.00  0.170          H  
ATOM   7815 1HB  TYR A 534     -36.473 -35.348 -20.306  1.00  0.230          H  
ATOM   7816 2HB  TYR A 534     -35.784 -36.825 -20.834  1.00  0.230          H  
ATOM   7817  HD1 TYR A 534     -35.165 -33.171 -20.842  1.00  0.230          H  
ATOM   7818  HD2 TYR A 534     -33.584 -37.120 -21.088  1.00  0.230          H  
ATOM   7819  HE1 TYR A 534     -32.916 -32.260 -20.631  1.00  0.230          H  
ATOM   7820  HE2 TYR A 534     -31.323 -36.223 -20.868  1.00  0.230          H  
ATOM   7821  HH  TYR A 534     -30.116 -34.438 -20.590  1.00  0.230          H  
ATOM   7822  N   ARG A 535     -37.267 -37.646 -23.565  1.00  0.160          N  
ATOM   7823  CA  ARG A 535     -38.204 -38.689 -24.005  1.00  0.160          C  
ATOM   7824  C   ARG A 535     -37.568 -40.077 -24.136  1.00  0.120          C  
ATOM   7825  O   ARG A 535     -36.345 -40.211 -24.195  1.00  0.140          O  
ATOM   7826  CB  ARG A 535     -38.801 -38.319 -25.369  1.00  0.220          C  
ATOM   7827  CG  ARG A 535     -39.537 -36.948 -25.445  1.00  0.220          C  
ATOM   7828  CD  ARG A 535     -40.762 -36.893 -24.603  1.00  0.220          C  
ATOM   7829  NE  ARG A 535     -41.767 -37.813 -25.009  1.00  0.220          N  
ATOM   7830  CZ  ARG A 535     -42.728 -37.581 -25.900  1.00  0.220          C  
ATOM   7831  NH1 ARG A 535     -42.821 -36.418 -26.523  1.00  0.220          N  
ATOM   7832  NH2 ARG A 535     -43.590 -38.525 -26.116  1.00  0.220          N  
ATOM   7833  H   ARG A 535     -36.305 -37.644 -23.920  1.00  0.190          H  
ATOM   7834  HA  ARG A 535     -39.004 -38.764 -23.270  1.00  0.190          H  
ATOM   7835 1HB  ARG A 535     -38.008 -38.311 -26.114  1.00  0.270          H  
ATOM   7836 2HB  ARG A 535     -39.512 -39.088 -25.677  1.00  0.270          H  
ATOM   7837 1HG  ARG A 535     -38.867 -36.155 -25.133  1.00  0.270          H  
ATOM   7838 2HG  ARG A 535     -39.835 -36.767 -26.480  1.00  0.270          H  
ATOM   7839 1HD  ARG A 535     -40.541 -37.118 -23.580  1.00  0.270          H  
ATOM   7840 2HD  ARG A 535     -41.172 -35.892 -24.643  1.00  0.270          H  
ATOM   7841  HE  ARG A 535     -41.749 -38.740 -24.583  1.00  0.270          H  
ATOM   7842 1HH1 ARG A 535     -42.145 -35.697 -26.333  1.00  0.270          H  
ATOM   7843 2HH1 ARG A 535     -43.556 -36.257 -27.203  1.00  0.270          H  
ATOM   7844 1HH2 ARG A 535     -43.498 -39.422 -25.595  1.00  0.270          H  
ATOM   7845 2HH2 ARG A 535     -44.361 -38.360 -26.754  1.00  0.270          H  
ATOM   7846  N   ASP A 536     -38.402 -41.124 -24.150  1.00  0.070          N  
ATOM   7847  CA  ASP A 536     -37.904 -42.479 -24.410  1.00  0.040          C  
ATOM   7848  C   ASP A 536     -38.143 -42.790 -25.877  1.00  0.030          C  
ATOM   7849  O   ASP A 536     -37.349 -43.477 -26.534  1.00  0.080          O  
ATOM   7850  CB  ASP A 536     -38.591 -43.557 -23.554  1.00  0.070          C  
ATOM   7851  CG  ASP A 536     -38.332 -43.424 -22.068  1.00  0.070          C  
ATOM   7852  OD1 ASP A 536     -37.221 -43.095 -21.704  1.00  0.070          O  
ATOM   7853  OD2 ASP A 536     -39.220 -43.740 -21.294  1.00  0.070          O  
ATOM   7854  H   ASP A 536     -39.414 -40.960 -24.077  1.00  0.080          H  
ATOM   7855  HA  ASP A 536     -36.831 -42.515 -24.218  1.00  0.050          H  
ATOM   7856 1HB  ASP A 536     -39.670 -43.516 -23.726  1.00  0.080          H  
ATOM   7857 2HB  ASP A 536     -38.256 -44.539 -23.868  1.00  0.080          H  
ATOM   7858  N   VAL A 537     -39.269 -42.277 -26.398  1.00  0.040          N  
ATOM   7859  CA  VAL A 537     -39.658 -42.530 -27.775  1.00  0.050          C  
ATOM   7860  C   VAL A 537     -39.811 -41.246 -28.576  1.00  0.110          C  
ATOM   7861  O   VAL A 537     -40.566 -40.343 -28.203  1.00  0.160          O  
ATOM   7862  CB  VAL A 537     -40.947 -43.357 -27.831  1.00  0.070          C  
ATOM   7863  CG1 VAL A 537     -41.388 -43.593 -29.291  1.00  0.070          C  
ATOM   7864  CG2 VAL A 537     -40.697 -44.646 -27.150  1.00  0.070          C  
ATOM   7865  H   VAL A 537     -39.898 -41.718 -25.803  1.00  0.050          H  
ATOM   7866  HA  VAL A 537     -38.880 -43.120 -28.221  1.00  0.060          H  
ATOM   7867  HB  VAL A 537     -41.733 -42.838 -27.316  1.00  0.080          H  
ATOM   7868 1HG1 VAL A 537     -42.293 -44.187 -29.290  1.00  0.080          H  
ATOM   7869 2HG1 VAL A 537     -41.589 -42.645 -29.789  1.00  0.080          H  
ATOM   7870 3HG1 VAL A 537     -40.603 -44.125 -29.828  1.00  0.080          H  
ATOM   7871 1HG2 VAL A 537     -41.592 -45.246 -27.167  1.00  0.080          H  
ATOM   7872 2HG2 VAL A 537     -39.907 -45.160 -27.654  1.00  0.080          H  
ATOM   7873 3HG2 VAL A 537     -40.413 -44.458 -26.132  1.00  0.080          H  
ATOM   7874  N   VAL A 538     -39.108 -41.179 -29.696  1.00  0.120          N  
ATOM   7875  CA  VAL A 538     -39.137 -39.975 -30.516  1.00  0.200          C  
ATOM   7876  C   VAL A 538     -39.539 -40.251 -31.965  1.00  0.200          C  
ATOM   7877  O   VAL A 538     -39.163 -41.261 -32.552  1.00  0.240          O  
ATOM   7878  CB  VAL A 538     -37.751 -39.279 -30.453  1.00  0.250          C  
ATOM   7879  CG1 VAL A 538     -36.660 -40.169 -31.099  1.00  0.250          C  
ATOM   7880  CG2 VAL A 538     -37.807 -37.890 -31.089  1.00  0.250          C  
ATOM   7881  H   VAL A 538     -38.531 -41.998 -29.919  1.00  0.140          H  
ATOM   7882  HA  VAL A 538     -39.868 -39.288 -30.090  1.00  0.240          H  
ATOM   7883  HB  VAL A 538     -37.489 -39.163 -29.409  1.00  0.300          H  
ATOM   7884 1HG1 VAL A 538     -35.691 -39.682 -31.001  1.00  0.300          H  
ATOM   7885 2HG1 VAL A 538     -36.627 -41.139 -30.603  1.00  0.300          H  
ATOM   7886 3HG1 VAL A 538     -36.873 -40.317 -32.157  1.00  0.300          H  
ATOM   7887 1HG2 VAL A 538     -36.836 -37.415 -30.990  1.00  0.300          H  
ATOM   7888 2HG2 VAL A 538     -38.066 -37.953 -32.135  1.00  0.300          H  
ATOM   7889 3HG2 VAL A 538     -38.558 -37.279 -30.571  1.00  0.300          H  
ATOM   7890  N   ASN A 539     -40.303 -39.324 -32.530  1.00  0.160          N  
ATOM   7891  CA  ASN A 539     -40.766 -39.337 -33.915  1.00  0.130          C  
ATOM   7892  C   ASN A 539     -39.710 -38.872 -34.890  1.00  0.090          C  
ATOM   7893  O   ASN A 539     -39.287 -37.727 -34.797  1.00  0.140          O  
ATOM   7894  CB  ASN A 539     -41.957 -38.436 -34.116  1.00  0.190          C  
ATOM   7895  CG  ASN A 539     -42.413 -38.482 -35.549  1.00  0.190          C  
ATOM   7896  OD1 ASN A 539     -42.101 -39.450 -36.270  1.00  0.190          O  
ATOM   7897  ND2 ASN A 539     -43.097 -37.451 -35.987  1.00  0.190          N  
ATOM   7898  H   ASN A 539     -40.576 -38.537 -31.954  1.00  0.190          H  
ATOM   7899  HA  ASN A 539     -41.037 -40.358 -34.182  1.00  0.160          H  
ATOM   7900 1HB  ASN A 539     -42.772 -38.749 -33.465  1.00  0.230          H  
ATOM   7901 2HB  ASN A 539     -41.696 -37.410 -33.855  1.00  0.230          H  
ATOM   7902 1HD2 ASN A 539     -43.426 -37.415 -36.928  1.00  0.230          H  
ATOM   7903 2HD2 ASN A 539     -43.305 -36.696 -35.363  1.00  0.230          H  
ATOM   7904  N   THR A 540     -39.266 -39.744 -35.803  1.00  0.060          N  
ATOM   7905  CA  THR A 540     -38.231 -39.380 -36.766  1.00  0.120          C  
ATOM   7906  C   THR A 540     -38.804 -38.450 -37.863  1.00  0.250          C  
ATOM   7907  O   THR A 540     -38.067 -37.784 -38.579  1.00  0.440          O  
ATOM   7908  CB  THR A 540     -37.613 -40.631 -37.411  1.00  0.140          C  
ATOM   7909  OG1 THR A 540     -37.203 -41.506 -36.396  1.00  0.140          O  
ATOM   7910  CG2 THR A 540     -36.356 -40.252 -38.168  1.00  0.140          C  
ATOM   7911  H   THR A 540     -39.607 -40.706 -35.811  1.00  0.070          H  
ATOM   7912  HA  THR A 540     -37.438 -38.870 -36.240  1.00  0.140          H  
ATOM   7913  HB  THR A 540     -38.333 -41.119 -38.058  1.00  0.170          H  
ATOM   7914  HG1 THR A 540     -37.986 -41.984 -36.065  1.00  0.170          H  
ATOM   7915 1HG2 THR A 540     -35.884 -41.135 -38.581  1.00  0.170          H  
ATOM   7916 2HG2 THR A 540     -36.559 -39.577 -38.952  1.00  0.170          H  
ATOM   7917 3HG2 THR A 540     -35.689 -39.779 -37.478  1.00  0.170          H  
ATOM   7918  N   GLY A 541     -40.119 -38.456 -38.050  1.00  0.180          N  
ATOM   7919  CA  GLY A 541     -40.741 -37.615 -39.069  1.00  0.230          C  
ATOM   7920  C   GLY A 541     -40.700 -38.204 -40.473  1.00  0.160          C  
ATOM   7921  O   GLY A 541     -40.296 -39.350 -40.678  1.00  0.210          O  
ATOM   7922  H   GLY A 541     -40.703 -39.028 -37.445  1.00  0.220          H  
ATOM   7923 1HA  GLY A 541     -41.778 -37.428 -38.789  1.00  0.280          H  
ATOM   7924 2HA  GLY A 541     -40.243 -36.644 -39.079  1.00  0.280          H  
ATOM   7925  N   SER A 542     -41.202 -37.429 -41.431  1.00  0.070          N  
ATOM   7926  CA  SER A 542     -41.276 -37.831 -42.825  1.00  0.100          C  
ATOM   7927  C   SER A 542     -39.886 -37.628 -43.456  1.00  0.130          C  
ATOM   7928  O   SER A 542     -39.070 -36.895 -42.888  1.00  0.190          O  
ATOM   7929  CB  SER A 542     -42.356 -36.991 -43.495  1.00  0.130          C  
ATOM   7930  OG  SER A 542     -41.970 -35.651 -43.569  1.00  0.130          O  
ATOM   7931  H   SER A 542     -41.525 -36.499 -41.196  1.00  0.080          H  
ATOM   7932  HA  SER A 542     -41.556 -38.882 -42.858  1.00  0.120          H  
ATOM   7933 1HB  SER A 542     -42.600 -37.356 -44.471  1.00  0.150          H  
ATOM   7934 2HB  SER A 542     -43.266 -37.066 -42.901  1.00  0.150          H  
ATOM   7935  HG  SER A 542     -42.680 -35.192 -44.028  1.00  0.150          H  
ATOM   7936  N   PRO A 543     -39.591 -38.174 -44.651  1.00  0.120          N  
ATOM   7937  CA  PRO A 543     -38.300 -38.058 -45.299  1.00  0.170          C  
ATOM   7938  C   PRO A 543     -37.807 -36.626 -45.374  1.00  0.270          C  
ATOM   7939  O   PRO A 543     -38.562 -35.718 -45.727  1.00  0.300          O  
ATOM   7940  CB  PRO A 543     -38.593 -38.629 -46.686  1.00  0.260          C  
ATOM   7941  CG  PRO A 543     -39.696 -39.638 -46.441  1.00  0.260          C  
ATOM   7942  CD  PRO A 543     -40.572 -38.984 -45.408  1.00  0.260          C  
ATOM   7943  HA  PRO A 543     -37.586 -38.682 -44.773  1.00  0.200          H  
ATOM   7944 1HB  PRO A 543     -38.909 -37.816 -47.359  1.00  0.310          H  
ATOM   7945 2HB  PRO A 543     -37.692 -39.051 -47.116  1.00  0.310          H  
ATOM   7946 1HG  PRO A 543     -40.227 -39.860 -47.381  1.00  0.310          H  
ATOM   7947 2HG  PRO A 543     -39.272 -40.589 -46.082  1.00  0.310          H  
ATOM   7948 1HD  PRO A 543     -41.293 -38.345 -45.923  1.00  0.310          H  
ATOM   7949 2HD  PRO A 543     -41.045 -39.755 -44.794  1.00  0.310          H  
ATOM   7950  N   GLY A 544     -36.521 -36.444 -45.054  1.00  0.360          N  
ATOM   7951  CA  GLY A 544     -35.883 -35.135 -45.033  1.00  0.490          C  
ATOM   7952  C   GLY A 544     -35.703 -34.609 -43.605  1.00  0.340          C  
ATOM   7953  O   GLY A 544     -34.847 -33.760 -43.344  1.00  0.250          O  
ATOM   7954  H   GLY A 544     -35.937 -37.249 -44.802  1.00  0.430          H  
ATOM   7955 1HA  GLY A 544     -34.912 -35.201 -45.523  1.00  0.590          H  
ATOM   7956 2HA  GLY A 544     -36.483 -34.432 -45.607  1.00  0.590          H  
ATOM   7957  N   ASP A 545     -36.512 -35.111 -42.681  1.00  0.330          N  
ATOM   7958  CA  ASP A 545     -36.508 -34.680 -41.290  1.00  0.180          C  
ATOM   7959  C   ASP A 545     -35.439 -35.434 -40.445  1.00  0.140          C  
ATOM   7960  O   ASP A 545     -35.455 -36.657 -40.361  1.00  0.790          O  
ATOM   7961  CB  ASP A 545     -37.934 -34.872 -40.774  1.00  0.310          C  
ATOM   7962  CG  ASP A 545     -38.216 -34.227 -39.501  1.00  0.310          C  
ATOM   7963  OD1 ASP A 545     -37.310 -33.870 -38.814  1.00  0.310          O  
ATOM   7964  OD2 ASP A 545     -39.387 -33.991 -39.242  1.00  0.310          O  
ATOM   7965  H   ASP A 545     -37.215 -35.814 -42.944  1.00  0.400          H  
ATOM   7966  HA  ASP A 545     -36.275 -33.617 -41.262  1.00  0.220          H  
ATOM   7967 1HB  ASP A 545     -38.642 -34.516 -41.523  1.00  0.370          H  
ATOM   7968 2HB  ASP A 545     -38.118 -35.948 -40.655  1.00  0.370          H  
ATOM   7969  N   ASN A 546     -34.420 -34.735 -39.926  1.00  0.460          N  
ATOM   7970  CA  ASN A 546     -33.342 -35.408 -39.164  1.00  0.380          C  
ATOM   7971  C   ASN A 546     -33.417 -35.147 -37.648  1.00  0.350          C  
ATOM   7972  O   ASN A 546     -33.110 -34.053 -37.173  1.00  0.370          O  
ATOM   7973  CB  ASN A 546     -31.976 -35.047 -39.734  1.00  0.560          C  
ATOM   7974  CG  ASN A 546     -30.802 -35.805 -39.080  1.00  0.560          C  
ATOM   7975  OD1 ASN A 546     -30.730 -36.014 -37.860  1.00  0.560          O  
ATOM   7976  ND2 ASN A 546     -29.871 -36.226 -39.904  1.00  0.560          N  
ATOM   7977  H   ASN A 546     -34.427 -33.730 -40.026  1.00  0.550          H  
ATOM   7978  HA  ASN A 546     -33.469 -36.482 -39.279  1.00  0.460          H  
ATOM   7979 1HB  ASN A 546     -31.973 -35.256 -40.804  1.00  0.680          H  
ATOM   7980 2HB  ASN A 546     -31.810 -33.977 -39.613  1.00  0.680          H  
ATOM   7981 1HD2 ASN A 546     -29.076 -36.737 -39.548  1.00  0.680          H  
ATOM   7982 2HD2 ASN A 546     -29.947 -36.043 -40.884  1.00  0.680          H  
ATOM   7983  N   VAL A 547     -33.848 -36.161 -36.920  1.00  0.340          N  
ATOM   7984  CA  VAL A 547     -34.080 -36.104 -35.482  1.00  0.320          C  
ATOM   7985  C   VAL A 547     -32.848 -36.384 -34.614  1.00  0.220          C  
ATOM   7986  O   VAL A 547     -32.062 -37.296 -34.876  1.00  0.200          O  
ATOM   7987  CB  VAL A 547     -35.287 -36.986 -35.186  1.00  0.460          C  
ATOM   7988  CG1 VAL A 547     -35.543 -37.175 -33.708  1.00  0.460          C  
ATOM   7989  CG2 VAL A 547     -36.482 -36.245 -35.836  1.00  0.460          C  
ATOM   7990  H   VAL A 547     -34.038 -37.027 -37.430  1.00  0.410          H  
ATOM   7991  HA  VAL A 547     -34.396 -35.085 -35.260  1.00  0.380          H  
ATOM   7992  HB  VAL A 547     -35.156 -37.957 -35.631  1.00  0.550          H  
ATOM   7993 1HG1 VAL A 547     -36.426 -37.786 -33.613  1.00  0.550          H  
ATOM   7994 2HG1 VAL A 547     -34.699 -37.684 -33.240  1.00  0.550          H  
ATOM   7995 3HG1 VAL A 547     -35.704 -36.224 -33.223  1.00  0.550          H  
ATOM   7996 1HG2 VAL A 547     -37.378 -36.764 -35.694  1.00  0.550          H  
ATOM   7997 2HG2 VAL A 547     -36.574 -35.267 -35.379  1.00  0.550          H  
ATOM   7998 3HG2 VAL A 547     -36.319 -36.120 -36.912  1.00  0.550          H  
ATOM   7999  N   THR A 548     -32.647 -35.531 -33.604  1.00  0.180          N  
ATOM   8000  CA  THR A 548     -31.470 -35.620 -32.728  1.00  0.160          C  
ATOM   8001  C   THR A 548     -31.762 -35.992 -31.275  1.00  0.150          C  
ATOM   8002  O   THR A 548     -32.482 -35.283 -30.544  1.00  0.170          O  
ATOM   8003  CB  THR A 548     -30.678 -34.288 -32.759  1.00  0.230          C  
ATOM   8004  OG1 THR A 548     -30.224 -34.050 -34.095  1.00  0.230          O  
ATOM   8005  CG2 THR A 548     -29.475 -34.314 -31.816  1.00  0.230          C  
ATOM   8006  H   THR A 548     -33.376 -34.833 -33.436  1.00  0.220          H  
ATOM   8007  HA  THR A 548     -30.816 -36.395 -33.130  1.00  0.190          H  
ATOM   8008  HB  THR A 548     -31.325 -33.480 -32.455  1.00  0.280          H  
ATOM   8009  HG1 THR A 548     -30.977 -34.087 -34.694  1.00  0.280          H  
ATOM   8010 1HG2 THR A 548     -28.947 -33.362 -31.877  1.00  0.280          H  
ATOM   8011 2HG2 THR A 548     -29.793 -34.476 -30.790  1.00  0.280          H  
ATOM   8012 3HG2 THR A 548     -28.808 -35.117 -32.120  1.00  0.280          H  
ATOM   8013  N   ILE A 549     -31.077 -37.072 -30.871  1.00  0.110          N  
ATOM   8014  CA  ILE A 549     -31.073 -37.737 -29.567  1.00  0.080          C  
ATOM   8015  C   ILE A 549     -29.790 -37.493 -28.778  1.00  0.080          C  
ATOM   8016  O   ILE A 549     -28.703 -37.795 -29.269  1.00  0.090          O  
ATOM   8017  CB  ILE A 549     -31.147 -39.271 -29.815  1.00  0.120          C  
ATOM   8018  CG1 ILE A 549     -32.464 -39.637 -30.483  1.00  0.120          C  
ATOM   8019  CG2 ILE A 549     -30.796 -40.134 -28.561  1.00  0.120          C  
ATOM   8020  CD1 ILE A 549     -32.538 -41.066 -30.945  1.00  0.120          C  
ATOM   8021  H   ILE A 549     -30.517 -37.535 -31.597  1.00  0.130          H  
ATOM   8022  HA  ILE A 549     -31.926 -37.387 -28.984  1.00  0.100          H  
ATOM   8023  HB  ILE A 549     -30.411 -39.480 -30.558  1.00  0.150          H  
ATOM   8024 1HG1 ILE A 549     -33.256 -39.452 -29.802  1.00  0.150          H  
ATOM   8025 2HG1 ILE A 549     -32.608 -39.003 -31.358  1.00  0.150          H  
ATOM   8026 1HG2 ILE A 549     -30.785 -41.187 -28.805  1.00  0.150          H  
ATOM   8027 2HG2 ILE A 549     -29.823 -39.869 -28.204  1.00  0.150          H  
ATOM   8028 3HG2 ILE A 549     -31.497 -39.965 -27.808  1.00  0.150          H  
ATOM   8029 1HD1 ILE A 549     -33.490 -41.222 -31.392  1.00  0.150          H  
ATOM   8030 2HD1 ILE A 549     -31.746 -41.256 -31.676  1.00  0.150          H  
ATOM   8031 3HD1 ILE A 549     -32.436 -41.750 -30.115  1.00  0.150          H  
ATOM   8032  N   ARG A 550     -29.885 -37.015 -27.534  1.00  0.080          N  
ATOM   8033  CA  ARG A 550     -28.644 -36.862 -26.752  1.00  0.090          C  
ATOM   8034  C   ARG A 550     -28.742 -37.489 -25.366  1.00  0.080          C  
ATOM   8035  O   ARG A 550     -29.674 -37.238 -24.588  1.00  0.110          O  
ATOM   8036  CB  ARG A 550     -28.247 -35.418 -26.633  1.00  0.120          C  
ATOM   8037  CG  ARG A 550     -27.925 -34.768 -27.938  1.00  0.120          C  
ATOM   8038  CD  ARG A 550     -27.711 -33.386 -27.754  1.00  0.120          C  
ATOM   8039  NE  ARG A 550     -26.455 -33.012 -27.201  1.00  0.120          N  
ATOM   8040  CZ  ARG A 550     -25.360 -32.772 -27.903  1.00  0.120          C  
ATOM   8041  NH1 ARG A 550     -25.333 -32.910 -29.220  1.00  0.120          N  
ATOM   8042  NH2 ARG A 550     -24.332 -32.372 -27.230  1.00  0.120          N  
ATOM   8043  H   ARG A 550     -30.800 -36.718 -27.172  1.00  0.100          H  
ATOM   8044  HA  ARG A 550     -27.840 -37.374 -27.278  1.00  0.110          H  
ATOM   8045 1HB  ARG A 550     -29.042 -34.864 -26.168  1.00  0.150          H  
ATOM   8046 2HB  ARG A 550     -27.363 -35.335 -25.996  1.00  0.150          H  
ATOM   8047 1HG  ARG A 550     -27.030 -35.222 -28.369  1.00  0.150          H  
ATOM   8048 2HG  ARG A 550     -28.757 -34.878 -28.623  1.00  0.150          H  
ATOM   8049 1HD  ARG A 550     -27.870 -32.859 -28.687  1.00  0.150          H  
ATOM   8050 2HD  ARG A 550     -28.438 -33.094 -27.045  1.00  0.150          H  
ATOM   8051  HE  ARG A 550     -26.356 -32.873 -26.176  1.00  0.150          H  
ATOM   8052 1HH1 ARG A 550     -26.167 -33.197 -29.709  1.00  0.150          H  
ATOM   8053 2HH1 ARG A 550     -24.480 -32.721 -29.734  1.00  0.150          H  
ATOM   8054 1HH2 ARG A 550     -24.444 -32.287 -26.209  1.00  0.150          H  
ATOM   8055 2HH2 ARG A 550     -23.465 -32.117 -27.683  1.00  0.150          H  
ATOM   8056  N   PHE A 551     -27.733 -38.285 -25.026  1.00  0.110          N  
ATOM   8057  CA  PHE A 551     -27.760 -39.023 -23.770  1.00  0.180          C  
ATOM   8058  C   PHE A 551     -26.426 -39.238 -23.096  1.00  0.130          C  
ATOM   8059  O   PHE A 551     -25.354 -39.013 -23.670  1.00  0.090          O  
ATOM   8060  CB  PHE A 551     -28.381 -40.381 -24.015  1.00  0.220          C  
ATOM   8061  CG  PHE A 551     -27.677 -41.265 -24.896  1.00  0.220          C  
ATOM   8062  CD1 PHE A 551     -26.854 -42.265 -24.392  1.00  0.220          C  
ATOM   8063  CD2 PHE A 551     -27.813 -41.128 -26.225  1.00  0.220          C  
ATOM   8064  CE1 PHE A 551     -26.214 -43.105 -25.244  1.00  0.220          C  
ATOM   8065  CE2 PHE A 551     -27.184 -41.938 -27.058  1.00  0.220          C  
ATOM   8066  CZ  PHE A 551     -26.385 -42.941 -26.592  1.00  0.220          C  
ATOM   8067  H   PHE A 551     -26.970 -38.438 -25.699  1.00  0.130          H  
ATOM   8068  HA  PHE A 551     -28.400 -38.484 -23.071  1.00  0.220          H  
ATOM   8069 1HB  PHE A 551     -28.370 -40.880 -23.109  1.00  0.270          H  
ATOM   8070 2HB  PHE A 551     -29.400 -40.283 -24.349  1.00  0.270          H  
ATOM   8071  HD1 PHE A 551     -26.735 -42.382 -23.310  1.00  0.270          H  
ATOM   8072  HD2 PHE A 551     -28.441 -40.345 -26.613  1.00  0.270          H  
ATOM   8073  HE1 PHE A 551     -25.579 -43.894 -24.852  1.00  0.270          H  
ATOM   8074  HE2 PHE A 551     -27.315 -41.788 -28.092  1.00  0.270          H  
ATOM   8075  HZ  PHE A 551     -25.887 -43.591 -27.292  1.00  0.270          H  
ATOM   8076  N   ARG A 552     -26.501 -39.671 -21.837  1.00  0.200          N  
ATOM   8077  CA  ARG A 552     -25.296 -39.919 -21.066  1.00  0.110          C  
ATOM   8078  C   ARG A 552     -25.110 -41.398 -20.732  1.00  0.110          C  
ATOM   8079  O   ARG A 552     -25.999 -42.036 -20.164  1.00  0.170          O  
ATOM   8080  CB  ARG A 552     -25.377 -39.104 -19.792  1.00  0.190          C  
ATOM   8081  CG  ARG A 552     -24.233 -39.227 -18.876  1.00  0.190          C  
ATOM   8082  CD  ARG A 552     -23.082 -38.493 -19.295  1.00  0.190          C  
ATOM   8083  NE  ARG A 552     -22.019 -38.682 -18.352  1.00  0.190          N  
ATOM   8084  CZ  ARG A 552     -20.837 -38.056 -18.418  1.00  0.190          C  
ATOM   8085  NH1 ARG A 552     -20.604 -37.191 -19.391  1.00  0.190          N  
ATOM   8086  NH2 ARG A 552     -19.913 -38.309 -17.509  1.00  0.190          N  
ATOM   8087  H   ARG A 552     -27.427 -39.844 -21.402  1.00  0.240          H  
ATOM   8088  HA  ARG A 552     -24.438 -39.588 -21.651  1.00  0.130          H  
ATOM   8089 1HB  ARG A 552     -25.474 -38.050 -20.049  1.00  0.230          H  
ATOM   8090 2HB  ARG A 552     -26.267 -39.388 -19.235  1.00  0.230          H  
ATOM   8091 1HG  ARG A 552     -24.521 -38.839 -17.905  1.00  0.230          H  
ATOM   8092 2HG  ARG A 552     -23.935 -40.260 -18.779  1.00  0.230          H  
ATOM   8093 1HD  ARG A 552     -22.741 -38.834 -20.262  1.00  0.230          H  
ATOM   8094 2HD  ARG A 552     -23.324 -37.433 -19.344  1.00  0.230          H  
ATOM   8095  HE  ARG A 552     -22.183 -39.379 -17.586  1.00  0.230          H  
ATOM   8096 1HH1 ARG A 552     -21.337 -36.978 -20.096  1.00  0.230          H  
ATOM   8097 2HH1 ARG A 552     -19.716 -36.720 -19.455  1.00  0.230          H  
ATOM   8098 1HH2 ARG A 552     -20.106 -38.973 -16.767  1.00  0.230          H  
ATOM   8099 2HH2 ARG A 552     -19.014 -37.853 -17.561  1.00  0.230          H  
ATOM   8100  N   THR A 553     -23.927 -41.942 -21.015  1.00  0.120          N  
ATOM   8101  CA  THR A 553     -23.658 -43.364 -20.746  1.00  0.170          C  
ATOM   8102  C   THR A 553     -23.357 -43.712 -19.286  1.00  0.220          C  
ATOM   8103  O   THR A 553     -22.261 -44.152 -18.911  1.00  0.260          O  
ATOM   8104  CB  THR A 553     -22.541 -43.900 -21.629  1.00  0.220          C  
ATOM   8105  OG1 THR A 553     -21.418 -43.074 -21.539  1.00  0.220          O  
ATOM   8106  CG2 THR A 553     -23.001 -43.950 -23.008  1.00  0.220          C  
ATOM   8107  H   THR A 553     -23.210 -41.365 -21.473  1.00  0.140          H  
ATOM   8108  HA  THR A 553     -24.557 -43.921 -21.018  1.00  0.200          H  
ATOM   8109  HB  THR A 553     -22.257 -44.878 -21.295  1.00  0.260          H  
ATOM   8110  HG1 THR A 553     -20.689 -43.523 -22.028  1.00  0.260          H  
ATOM   8111 1HG2 THR A 553     -22.191 -44.339 -23.617  1.00  0.260          H  
ATOM   8112 2HG2 THR A 553     -23.867 -44.600 -23.090  1.00  0.260          H  
ATOM   8113 3HG2 THR A 553     -23.267 -42.943 -23.319  1.00  0.260          H  
ATOM   8114  N   ASP A 554     -24.364 -43.521 -18.452  1.00  0.230          N  
ATOM   8115  CA  ASP A 554     -24.269 -43.803 -17.024  1.00  0.280          C  
ATOM   8116  C   ASP A 554     -25.003 -45.106 -16.652  1.00  0.270          C  
ATOM   8117  O   ASP A 554     -25.354 -45.303 -15.488  1.00  0.250          O  
ATOM   8118  CB  ASP A 554     -24.835 -42.648 -16.184  1.00  0.370          C  
ATOM   8119  CG  ASP A 554     -24.050 -41.285 -16.255  1.00  0.370          C  
ATOM   8120  OD1 ASP A 554     -22.863 -41.223 -16.558  1.00  0.370          O  
ATOM   8121  OD2 ASP A 554     -24.688 -40.299 -15.991  1.00  0.370          O  
ATOM   8122  H   ASP A 554     -25.223 -43.149 -18.863  1.00  0.280          H  
ATOM   8123  HA  ASP A 554     -23.215 -43.924 -16.767  1.00  0.340          H  
ATOM   8124 1HB  ASP A 554     -25.861 -42.461 -16.500  1.00  0.450          H  
ATOM   8125 2HB  ASP A 554     -24.874 -42.956 -15.140  1.00  0.450          H  
ATOM   8126  N   ASN A 555     -25.302 -45.972 -17.634  1.00  0.270          N  
ATOM   8127  CA  ASN A 555     -26.059 -47.196 -17.373  1.00  0.250          C  
ATOM   8128  C   ASN A 555     -25.624 -48.327 -18.329  1.00  0.260          C  
ATOM   8129  O   ASN A 555     -26.302 -48.539 -19.323  1.00  0.280          O  
ATOM   8130  CB  ASN A 555     -27.549 -46.883 -17.553  1.00  0.360          C  
ATOM   8131  CG  ASN A 555     -28.481 -47.980 -17.136  1.00  0.360          C  
ATOM   8132  OD1 ASN A 555     -28.052 -48.869 -16.386  1.00  0.360          O  
ATOM   8133  ND2 ASN A 555     -29.736 -47.914 -17.576  1.00  0.360          N  
ATOM   8134  H   ASN A 555     -24.960 -45.818 -18.594  1.00  0.320          H  
ATOM   8135  HA  ASN A 555     -25.892 -47.507 -16.348  1.00  0.300          H  
ATOM   8136 1HB  ASN A 555     -27.795 -45.990 -16.977  1.00  0.430          H  
ATOM   8137 2HB  ASN A 555     -27.743 -46.648 -18.603  1.00  0.430          H  
ATOM   8138 1HD2 ASN A 555     -30.445 -48.601 -17.316  1.00  0.430          H  
ATOM   8139 2HD2 ASN A 555     -30.044 -47.165 -18.190  1.00  0.430          H  
ATOM   8140  N   PRO A 556     -24.544 -49.088 -18.033  1.00  0.250          N  
ATOM   8141  CA  PRO A 556     -23.907 -50.097 -18.900  1.00  0.260          C  
ATOM   8142  C   PRO A 556     -24.833 -51.221 -19.351  1.00  0.270          C  
ATOM   8143  O   PRO A 556     -25.702 -51.642 -18.583  1.00  0.280          O  
ATOM   8144  CB  PRO A 556     -22.807 -50.673 -17.994  1.00  0.390          C  
ATOM   8145  CG  PRO A 556     -22.517 -49.584 -16.988  1.00  0.390          C  
ATOM   8146  CD  PRO A 556     -23.859 -48.910 -16.732  1.00  0.390          C  
ATOM   8147  HA  PRO A 556     -23.463 -49.596 -19.772  1.00  0.310          H  
ATOM   8148 1HB  PRO A 556     -23.147 -51.612 -17.535  1.00  0.470          H  
ATOM   8149 2HB  PRO A 556     -21.920 -50.930 -18.607  1.00  0.470          H  
ATOM   8150 1HG  PRO A 556     -22.068 -50.025 -16.082  1.00  0.470          H  
ATOM   8151 2HG  PRO A 556     -21.767 -48.891 -17.404  1.00  0.470          H  
ATOM   8152 1HD  PRO A 556     -24.417 -49.412 -15.924  1.00  0.470          H  
ATOM   8153 2HD  PRO A 556     -23.670 -47.849 -16.515  1.00  0.470          H  
ATOM   8154  N   GLY A 557     -24.607 -51.735 -20.577  1.00  0.270          N  
ATOM   8155  CA  GLY A 557     -25.410 -52.828 -21.126  1.00  0.270          C  
ATOM   8156  C   GLY A 557     -25.672 -52.757 -22.639  1.00  0.140          C  
ATOM   8157  O   GLY A 557     -25.471 -51.716 -23.268  1.00  0.120          O  
ATOM   8158  H   GLY A 557     -23.813 -51.379 -21.126  1.00  0.320          H  
ATOM   8159 1HA  GLY A 557     -24.942 -53.768 -20.855  1.00  0.320          H  
ATOM   8160 2HA  GLY A 557     -26.379 -52.788 -20.646  1.00  0.320          H  
ATOM   8161  N   PRO A 558     -26.115 -53.872 -23.260  1.00  0.070          N  
ATOM   8162  CA  PRO A 558     -26.474 -54.033 -24.666  1.00  0.090          C  
ATOM   8163  C   PRO A 558     -27.858 -53.491 -24.897  1.00  0.170          C  
ATOM   8164  O   PRO A 558     -28.806 -54.257 -25.067  1.00  0.260          O  
ATOM   8165  CB  PRO A 558     -26.410 -55.533 -24.859  1.00  0.140          C  
ATOM   8166  CG  PRO A 558     -26.814 -56.093 -23.548  1.00  0.140          C  
ATOM   8167  CD  PRO A 558     -26.252 -55.132 -22.495  1.00  0.140          C  
ATOM   8168  HA  PRO A 558     -25.764 -53.536 -25.317  1.00  0.110          H  
ATOM   8169 1HB  PRO A 558     -27.076 -55.838 -25.677  1.00  0.160          H  
ATOM   8170 2HB  PRO A 558     -25.402 -55.805 -25.140  1.00  0.160          H  
ATOM   8171 1HG  PRO A 558     -27.902 -56.180 -23.526  1.00  0.160          H  
ATOM   8172 2HG  PRO A 558     -26.425 -57.102 -23.456  1.00  0.160          H  
ATOM   8173 1HD  PRO A 558     -26.976 -55.023 -21.667  1.00  0.160          H  
ATOM   8174 2HD  PRO A 558     -25.277 -55.513 -22.163  1.00  0.160          H  
ATOM   8175  N   TRP A 559     -27.998 -52.193 -24.807  1.00  0.150          N  
ATOM   8176  CA  TRP A 559     -29.315 -51.619 -24.876  1.00  0.210          C  
ATOM   8177  C   TRP A 559     -29.844 -51.681 -26.291  1.00  0.130          C  
ATOM   8178  O   TRP A 559     -29.128 -51.449 -27.254  1.00  0.180          O  
ATOM   8179  CB  TRP A 559     -29.278 -50.212 -24.364  1.00  0.270          C  
ATOM   8180  CG  TRP A 559     -28.924 -50.165 -22.949  1.00  0.270          C  
ATOM   8181  CD1 TRP A 559     -27.767 -49.692 -22.469  1.00  0.270          C  
ATOM   8182  CD2 TRP A 559     -29.653 -50.642 -21.801  1.00  0.270          C  
ATOM   8183  NE1 TRP A 559     -27.741 -49.802 -21.132  1.00  0.270          N  
ATOM   8184  CE2 TRP A 559     -28.867 -50.374 -20.702  1.00  0.270          C  
ATOM   8185  CE3 TRP A 559     -30.886 -51.263 -21.618  1.00  0.270          C  
ATOM   8186  CZ2 TRP A 559     -29.257 -50.680 -19.442  1.00  0.270          C  
ATOM   8187  CZ3 TRP A 559     -31.286 -51.568 -20.331  1.00  0.270          C  
ATOM   8188  CH2 TRP A 559     -30.490 -51.277 -19.277  1.00  0.270          C  
ATOM   8189  H   TRP A 559     -27.165 -51.584 -24.714  1.00  0.180          H  
ATOM   8190  HA  TRP A 559     -29.976 -52.202 -24.240  1.00  0.250          H  
ATOM   8191 1HB  TRP A 559     -28.528 -49.651 -24.901  1.00  0.320          H  
ATOM   8192 2HB  TRP A 559     -30.224 -49.723 -24.522  1.00  0.320          H  
ATOM   8193  HD1 TRP A 559     -26.961 -49.261 -23.071  1.00  0.320          H  
ATOM   8194  HE1 TRP A 559     -26.979 -49.487 -20.515  1.00  0.320          H  
ATOM   8195  HE3 TRP A 559     -31.515 -51.501 -22.450  1.00  0.320          H  
ATOM   8196  HZ2 TRP A 559     -28.622 -50.469 -18.579  1.00  0.320          H  
ATOM   8197  HZ3 TRP A 559     -32.252 -52.045 -20.180  1.00  0.320          H  
ATOM   8198  HH2 TRP A 559     -30.815 -51.527 -18.269  1.00  0.320          H  
ATOM   8199  N   PHE A 560     -31.094 -51.998 -26.448  1.00  0.200          N  
ATOM   8200  CA  PHE A 560     -31.637 -52.083 -27.785  1.00  0.230          C  
ATOM   8201  C   PHE A 560     -32.149 -50.704 -28.245  1.00  0.240          C  
ATOM   8202  O   PHE A 560     -32.769 -49.969 -27.474  1.00  0.310          O  
ATOM   8203  CB  PHE A 560     -32.679 -53.200 -27.732  1.00  0.310          C  
ATOM   8204  CG  PHE A 560     -33.278 -53.728 -28.973  1.00  0.310          C  
ATOM   8205  CD1 PHE A 560     -32.478 -54.356 -29.911  1.00  0.310          C  
ATOM   8206  CD2 PHE A 560     -34.642 -53.732 -29.157  1.00  0.310          C  
ATOM   8207  CE1 PHE A 560     -33.015 -54.957 -31.001  1.00  0.310          C  
ATOM   8208  CE2 PHE A 560     -35.192 -54.333 -30.256  1.00  0.310          C  
ATOM   8209  CZ  PHE A 560     -34.373 -54.953 -31.174  1.00  0.310          C  
ATOM   8210  H   PHE A 560     -31.671 -52.198 -25.641  1.00  0.240          H  
ATOM   8211  HA  PHE A 560     -30.844 -52.394 -28.467  1.00  0.280          H  
ATOM   8212 1HB  PHE A 560     -32.249 -54.042 -27.199  1.00  0.370          H  
ATOM   8213 2HB  PHE A 560     -33.484 -52.856 -27.129  1.00  0.370          H  
ATOM   8214  HD1 PHE A 560     -31.415 -54.381 -29.765  1.00  0.370          H  
ATOM   8215  HD2 PHE A 560     -35.289 -53.271 -28.408  1.00  0.370          H  
ATOM   8216  HE1 PHE A 560     -32.370 -55.458 -31.730  1.00  0.370          H  
ATOM   8217  HE2 PHE A 560     -36.276 -54.337 -30.392  1.00  0.370          H  
ATOM   8218  HZ  PHE A 560     -34.799 -55.452 -32.038  1.00  0.370          H  
ATOM   8219  N   LEU A 561     -31.794 -50.307 -29.466  1.00  0.200          N  
ATOM   8220  CA  LEU A 561     -32.277 -49.065 -30.072  1.00  0.170          C  
ATOM   8221  C   LEU A 561     -33.129 -49.492 -31.237  1.00  0.100          C  
ATOM   8222  O   LEU A 561     -32.653 -50.132 -32.181  1.00  0.180          O  
ATOM   8223  CB  LEU A 561     -31.133 -48.144 -30.526  1.00  0.250          C  
ATOM   8224  CG  LEU A 561     -31.511 -46.690 -31.052  1.00  0.250          C  
ATOM   8225  CD1 LEU A 561     -30.323 -45.787 -30.858  1.00  0.250          C  
ATOM   8226  CD2 LEU A 561     -31.863 -46.703 -32.576  1.00  0.250          C  
ATOM   8227  H   LEU A 561     -31.210 -50.926 -30.032  1.00  0.240          H  
ATOM   8228  HA  LEU A 561     -32.889 -48.534 -29.357  1.00  0.200          H  
ATOM   8229 1HB  LEU A 561     -30.474 -48.012 -29.684  1.00  0.300          H  
ATOM   8230 2HB  LEU A 561     -30.606 -48.640 -31.290  1.00  0.300          H  
ATOM   8231  HG  LEU A 561     -32.356 -46.303 -30.473  1.00  0.300          H  
ATOM   8232 1HD1 LEU A 561     -30.570 -44.784 -31.199  1.00  0.300          H  
ATOM   8233 2HD1 LEU A 561     -30.056 -45.755 -29.810  1.00  0.300          H  
ATOM   8234 3HD1 LEU A 561     -29.482 -46.170 -31.429  1.00  0.300          H  
ATOM   8235 1HD2 LEU A 561     -32.097 -45.688 -32.901  1.00  0.300          H  
ATOM   8236 2HD2 LEU A 561     -31.010 -47.072 -33.142  1.00  0.300          H  
ATOM   8237 3HD2 LEU A 561     -32.712 -47.333 -32.772  1.00  0.300          H  
ATOM   8238  N   HIS A 562     -34.392 -49.144 -31.214  1.00  0.100          N  
ATOM   8239  CA  HIS A 562     -35.201 -49.703 -32.273  1.00  0.200          C  
ATOM   8240  C   HIS A 562     -36.366 -48.889 -32.714  1.00  0.040          C  
ATOM   8241  O   HIS A 562     -36.902 -48.075 -31.961  1.00  0.160          O  
ATOM   8242  CB  HIS A 562     -35.709 -51.040 -31.773  1.00  0.240          C  
ATOM   8243  CG  HIS A 562     -36.656 -50.944 -30.640  1.00  0.240          C  
ATOM   8244  ND1 HIS A 562     -38.001 -50.914 -30.829  1.00  0.240          N  
ATOM   8245  CD2 HIS A 562     -36.461 -50.846 -29.317  1.00  0.240          C  
ATOM   8246  CE1 HIS A 562     -38.604 -50.849 -29.690  1.00  0.240          C  
ATOM   8247  NE2 HIS A 562     -37.716 -50.792 -28.720  1.00  0.240          N  
ATOM   8248  H   HIS A 562     -34.753 -48.574 -30.440  1.00  0.120          H  
ATOM   8249  HA  HIS A 562     -34.587 -49.868 -33.155  1.00  0.240          H  
ATOM   8250 1HB  HIS A 562     -36.237 -51.517 -32.556  1.00  0.290          H  
ATOM   8251 2HB  HIS A 562     -34.877 -51.669 -31.483  1.00  0.290          H  
ATOM   8252  HD1 HIS A 562     -38.483 -50.676 -31.707  1.00  0.290          H  
ATOM   8253  HD2 HIS A 562     -35.552 -50.813 -28.719  1.00  0.290          H  
ATOM   8254  HE1 HIS A 562     -39.662 -50.855 -29.679  1.00  0.290          H  
ATOM   8255  N   CYS A 563     -36.793 -49.112 -33.949  1.00  0.070          N  
ATOM   8256  CA  CYS A 563     -38.020 -48.478 -34.359  1.00  0.130          C  
ATOM   8257  C   CYS A 563     -39.144 -49.183 -33.628  1.00  0.140          C  
ATOM   8258  O   CYS A 563     -39.115 -50.398 -33.493  1.00  0.140          O  
ATOM   8259  CB  CYS A 563     -38.249 -48.541 -35.853  1.00  0.160          C  
ATOM   8260  SG  CYS A 563     -39.756 -47.679 -36.377  1.00  0.160          S  
ATOM   8261  H   CYS A 563     -36.296 -49.739 -34.597  1.00  0.080          H  
ATOM   8262  HA  CYS A 563     -37.990 -47.437 -34.069  1.00  0.160          H  
ATOM   8263 1HB  CYS A 563     -37.407 -48.082 -36.354  1.00  0.190          H  
ATOM   8264 2HB  CYS A 563     -38.311 -49.579 -36.170  1.00  0.190          H  
ATOM   8265  HG  CYS A 563     -39.599 -46.616 -35.522  1.00  0.190          H  
ATOM   8266  N   HIS A 564     -40.122 -48.455 -33.133  1.00  0.220          N  
ATOM   8267  CA  HIS A 564     -41.266 -49.128 -32.514  1.00  0.250          C  
ATOM   8268  C   HIS A 564     -42.236 -49.845 -33.412  1.00  0.220          C  
ATOM   8269  O   HIS A 564     -42.958 -50.712 -32.923  1.00  0.240          O  
ATOM   8270  CB  HIS A 564     -42.079 -48.256 -31.570  1.00  0.340          C  
ATOM   8271  CG  HIS A 564     -41.662 -48.400 -30.219  1.00  0.340          C  
ATOM   8272  ND1 HIS A 564     -41.963 -49.551 -29.523  1.00  0.340          N  
ATOM   8273  CD2 HIS A 564     -40.999 -47.625 -29.383  1.00  0.340          C  
ATOM   8274  CE1 HIS A 564     -41.501 -49.477 -28.315  1.00  0.340          C  
ATOM   8275  NE2 HIS A 564     -40.909 -48.321 -28.164  1.00  0.340          N  
ATOM   8276  H   HIS A 564     -40.058 -47.442 -33.238  1.00  0.260          H  
ATOM   8277  HA  HIS A 564     -40.856 -49.908 -31.876  1.00  0.300          H  
ATOM   8278 1HB  HIS A 564     -41.980 -47.209 -31.842  1.00  0.410          H  
ATOM   8279 2HB  HIS A 564     -43.129 -48.524 -31.636  1.00  0.410          H  
ATOM   8280  HD1 HIS A 564     -42.553 -50.296 -29.857  1.00  0.410          H  
ATOM   8281  HD2 HIS A 564     -40.580 -46.632 -29.505  1.00  0.410          H  
ATOM   8282  HE1 HIS A 564     -41.650 -50.306 -27.618  1.00  0.410          H  
ATOM   8283  N   ILE A 565     -42.288 -49.533 -34.692  1.00  0.190          N  
ATOM   8284  CA  ILE A 565     -43.269 -50.217 -35.495  1.00  0.160          C  
ATOM   8285  C   ILE A 565     -42.924 -51.693 -35.473  1.00  0.200          C  
ATOM   8286  O   ILE A 565     -41.806 -52.101 -35.803  1.00  0.170          O  
ATOM   8287  CB  ILE A 565     -43.295 -49.670 -36.929  1.00  0.240          C  
ATOM   8288  CG1 ILE A 565     -43.737 -48.204 -36.899  1.00  0.240          C  
ATOM   8289  CG2 ILE A 565     -44.256 -50.522 -37.791  1.00  0.240          C  
ATOM   8290  CD1 ILE A 565     -43.506 -47.465 -38.197  1.00  0.240          C  
ATOM   8291  H   ILE A 565     -41.688 -48.827 -35.097  1.00  0.230          H  
ATOM   8292  HA  ILE A 565     -44.249 -50.073 -35.049  1.00  0.190          H  
ATOM   8293  HB  ILE A 565     -42.297 -49.697 -37.351  1.00  0.280          H  
ATOM   8294 1HG1 ILE A 565     -44.804 -48.157 -36.665  1.00  0.280          H  
ATOM   8295 2HG1 ILE A 565     -43.200 -47.703 -36.115  1.00  0.280          H  
ATOM   8296 1HG2 ILE A 565     -44.297 -50.149 -38.804  1.00  0.280          H  
ATOM   8297 2HG2 ILE A 565     -43.917 -51.528 -37.820  1.00  0.280          H  
ATOM   8298 3HG2 ILE A 565     -45.250 -50.488 -37.366  1.00  0.280          H  
ATOM   8299 1HD1 ILE A 565     -43.834 -46.427 -38.095  1.00  0.280          H  
ATOM   8300 2HD1 ILE A 565     -42.444 -47.492 -38.424  1.00  0.280          H  
ATOM   8301 3HD1 ILE A 565     -44.060 -47.924 -39.007  1.00  0.280          H  
ATOM   8302  N   ASP A 566     -43.910 -52.499 -35.114  1.00  0.270          N  
ATOM   8303  CA  ASP A 566     -43.722 -53.924 -34.961  1.00  0.350          C  
ATOM   8304  C   ASP A 566     -43.270 -54.631 -36.226  1.00  0.330          C  
ATOM   8305  O   ASP A 566     -42.449 -55.553 -36.186  1.00  0.350          O  
ATOM   8306  CB  ASP A 566     -45.015 -54.539 -34.492  1.00  0.460          C  
ATOM   8307  CG  ASP A 566     -44.843 -55.905 -34.149  1.00  0.460          C  
ATOM   8308  OD1 ASP A 566     -44.108 -56.174 -33.234  1.00  0.460          O  
ATOM   8309  OD2 ASP A 566     -45.424 -56.712 -34.809  1.00  0.460          O  
ATOM   8310  H   ASP A 566     -44.817 -52.078 -34.889  1.00  0.320          H  
ATOM   8311  HA  ASP A 566     -42.969 -54.075 -34.202  1.00  0.420          H  
ATOM   8312 1HB  ASP A 566     -45.397 -53.994 -33.629  1.00  0.550          H  
ATOM   8313 2HB  ASP A 566     -45.763 -54.469 -35.283  1.00  0.550          H  
ATOM   8314  N   PHE A 567     -43.772 -54.173 -37.362  1.00  0.310          N  
ATOM   8315  CA  PHE A 567     -43.452 -54.779 -38.640  1.00  0.350          C  
ATOM   8316  C   PHE A 567     -41.987 -54.525 -38.977  1.00  0.150          C  
ATOM   8317  O   PHE A 567     -41.297 -55.388 -39.531  1.00  0.060          O  
ATOM   8318  CB  PHE A 567     -44.340 -54.183 -39.737  1.00  0.470          C  
ATOM   8319  CG  PHE A 567     -45.804 -54.498 -39.546  1.00  0.470          C  
ATOM   8320  CD1 PHE A 567     -46.689 -53.497 -39.149  1.00  0.470          C  
ATOM   8321  CD2 PHE A 567     -46.303 -55.781 -39.731  1.00  0.470          C  
ATOM   8322  CE1 PHE A 567     -48.023 -53.777 -38.944  1.00  0.470          C  
ATOM   8323  CE2 PHE A 567     -47.645 -56.056 -39.521  1.00  0.470          C  
ATOM   8324  CZ  PHE A 567     -48.498 -55.050 -39.122  1.00  0.470          C  
ATOM   8325  H   PHE A 567     -44.437 -53.416 -37.329  1.00  0.370          H  
ATOM   8326  HA  PHE A 567     -43.617 -55.856 -38.573  1.00  0.420          H  
ATOM   8327 1HB  PHE A 567     -44.214 -53.101 -39.771  1.00  0.570          H  
ATOM   8328 2HB  PHE A 567     -44.029 -54.574 -40.704  1.00  0.570          H  
ATOM   8329  HD1 PHE A 567     -46.329 -52.476 -39.003  1.00  0.570          H  
ATOM   8330  HD2 PHE A 567     -45.624 -56.583 -40.037  1.00  0.570          H  
ATOM   8331  HE1 PHE A 567     -48.708 -52.980 -38.640  1.00  0.570          H  
ATOM   8332  HE2 PHE A 567     -48.028 -57.071 -39.667  1.00  0.570          H  
ATOM   8333  HZ  PHE A 567     -49.557 -55.261 -38.953  1.00  0.570          H  
ATOM   8334  N   HIS A 568     -41.504 -53.336 -38.627  1.00  0.130          N  
ATOM   8335  CA  HIS A 568     -40.133 -52.970 -38.904  1.00  0.050          C  
ATOM   8336  C   HIS A 568     -39.213 -53.761 -37.989  1.00  0.020          C  
ATOM   8337  O   HIS A 568     -38.130 -54.174 -38.421  1.00  0.060          O  
ATOM   8338  CB  HIS A 568     -39.936 -51.459 -38.760  1.00  0.100          C  
ATOM   8339  CG  HIS A 568     -40.522 -50.686 -39.889  1.00  0.100          C  
ATOM   8340  ND1 HIS A 568     -41.864 -50.449 -40.005  1.00  0.100          N  
ATOM   8341  CD2 HIS A 568     -39.943 -50.094 -40.958  1.00  0.100          C  
ATOM   8342  CE1 HIS A 568     -42.097 -49.750 -41.099  1.00  0.100          C  
ATOM   8343  NE2 HIS A 568     -40.953 -49.522 -41.700  1.00  0.100          N  
ATOM   8344  H   HIS A 568     -42.101 -52.667 -38.159  1.00  0.160          H  
ATOM   8345  HA  HIS A 568     -39.885 -53.231 -39.932  1.00  0.060          H  
ATOM   8346 1HB  HIS A 568     -40.384 -51.116 -37.827  1.00  0.120          H  
ATOM   8347 2HB  HIS A 568     -38.903 -51.233 -38.719  1.00  0.120          H  
ATOM   8348  HD2 HIS A 568     -38.877 -50.076 -41.193  1.00  0.120          H  
ATOM   8349  HE1 HIS A 568     -43.074 -49.419 -41.445  1.00  0.120          H  
ATOM   8350  HE2 HIS A 568     -40.845 -48.993 -42.593  1.00  0.120          H  
ATOM   8351  N   LEU A 569     -39.662 -54.030 -36.750  1.00  0.060          N  
ATOM   8352  CA  LEU A 569     -38.859 -54.849 -35.840  1.00  0.110          C  
ATOM   8353  C   LEU A 569     -38.702 -56.258 -36.387  1.00  0.050          C  
ATOM   8354  O   LEU A 569     -37.595 -56.802 -36.410  1.00  0.030          O  
ATOM   8355  CB  LEU A 569     -39.539 -55.002 -34.462  1.00  0.130          C  
ATOM   8356  CG  LEU A 569     -39.638 -53.780 -33.584  1.00  0.130          C  
ATOM   8357  CD1 LEU A 569     -40.499 -54.070 -32.355  1.00  0.130          C  
ATOM   8358  CD2 LEU A 569     -38.305 -53.392 -33.175  1.00  0.130          C  
ATOM   8359  H   LEU A 569     -40.540 -53.597 -36.438  1.00  0.070          H  
ATOM   8360  HA  LEU A 569     -37.869 -54.413 -35.755  1.00  0.130          H  
ATOM   8361 1HB  LEU A 569     -40.550 -55.363 -34.618  1.00  0.160          H  
ATOM   8362 2HB  LEU A 569     -39.004 -55.766 -33.902  1.00  0.160          H  
ATOM   8363  HG  LEU A 569     -40.107 -52.963 -34.137  1.00  0.160          H  
ATOM   8364 1HD1 LEU A 569     -40.559 -53.169 -31.741  1.00  0.160          H  
ATOM   8365 2HD1 LEU A 569     -41.492 -54.365 -32.649  1.00  0.160          H  
ATOM   8366 3HD1 LEU A 569     -40.051 -54.875 -31.779  1.00  0.160          H  
ATOM   8367 1HD2 LEU A 569     -38.400 -52.559 -32.587  1.00  0.160          H  
ATOM   8368 2HD2 LEU A 569     -37.822 -54.190 -32.616  1.00  0.160          H  
ATOM   8369 3HD2 LEU A 569     -37.735 -53.143 -34.033  1.00  0.160          H  
ATOM   8370  N   GLU A 570     -39.798 -56.836 -36.902  1.00  0.070          N  
ATOM   8371  CA  GLU A 570     -39.770 -58.189 -37.466  1.00  0.080          C  
ATOM   8372  C   GLU A 570     -38.758 -58.263 -38.593  1.00  0.090          C  
ATOM   8373  O   GLU A 570     -38.023 -59.240 -38.743  1.00  0.120          O  
ATOM   8374  CB  GLU A 570     -41.138 -58.601 -38.013  1.00  0.110          C  
ATOM   8375  CG  GLU A 570     -41.206 -60.062 -38.518  1.00  0.110          C  
ATOM   8376  CD  GLU A 570     -42.568 -60.461 -39.021  1.00  0.110          C  
ATOM   8377  OE1 GLU A 570     -43.436 -59.633 -39.029  1.00  0.110          O  
ATOM   8378  OE2 GLU A 570     -42.748 -61.614 -39.386  1.00  0.110          O  
ATOM   8379  H   GLU A 570     -40.698 -56.342 -36.835  1.00  0.080          H  
ATOM   8380  HA  GLU A 570     -39.474 -58.887 -36.685  1.00  0.100          H  
ATOM   8381 1HB  GLU A 570     -41.885 -58.451 -37.249  1.00  0.130          H  
ATOM   8382 2HB  GLU A 570     -41.401 -57.951 -38.847  1.00  0.130          H  
ATOM   8383 1HG  GLU A 570     -40.490 -60.191 -39.329  1.00  0.130          H  
ATOM   8384 2HG  GLU A 570     -40.914 -60.725 -37.705  1.00  0.130          H  
ATOM   8385  N   ALA A 571     -38.705 -57.183 -39.364  1.00  0.080          N  
ATOM   8386  CA  ALA A 571     -37.836 -57.034 -40.511  1.00  0.100          C  
ATOM   8387  C   ALA A 571     -36.386 -56.669 -40.145  1.00  0.110          C  
ATOM   8388  O   ALA A 571     -35.563 -56.456 -41.043  1.00  0.120          O  
ATOM   8389  CB  ALA A 571     -38.402 -55.990 -41.434  1.00  0.130          C  
ATOM   8390  H   ALA A 571     -39.398 -56.449 -39.181  1.00  0.100          H  
ATOM   8391  HA  ALA A 571     -37.822 -57.989 -41.033  1.00  0.120          H  
ATOM   8392 1HB  ALA A 571     -37.785 -55.935 -42.307  1.00  0.160          H  
ATOM   8393 2HB  ALA A 571     -39.416 -56.271 -41.724  1.00  0.160          H  
ATOM   8394 3HB  ALA A 571     -38.424 -55.032 -40.923  1.00  0.160          H  
ATOM   8395  N   GLY A 572     -36.058 -56.540 -38.853  1.00  0.100          N  
ATOM   8396  CA  GLY A 572     -34.694 -56.220 -38.430  1.00  0.100          C  
ATOM   8397  C   GLY A 572     -34.283 -54.740 -38.409  1.00  0.090          C  
ATOM   8398  O   GLY A 572     -33.080 -54.435 -38.401  1.00  0.090          O  
ATOM   8399  H   GLY A 572     -36.756 -56.711 -38.123  1.00  0.120          H  
ATOM   8400 1HA  GLY A 572     -34.554 -56.631 -37.428  1.00  0.120          H  
ATOM   8401 2HA  GLY A 572     -34.001 -56.762 -39.066  1.00  0.120          H  
ATOM   8402  N   PHE A 573     -35.232 -53.798 -38.358  1.00  0.090          N  
ATOM   8403  CA  PHE A 573     -34.874 -52.371 -38.356  1.00  0.090          C  
ATOM   8404  C   PHE A 573     -34.579 -51.867 -36.934  1.00  0.090          C  
ATOM   8405  O   PHE A 573     -35.313 -51.035 -36.361  1.00  0.090          O  
ATOM   8406  CB  PHE A 573     -36.035 -51.602 -38.958  1.00  0.130          C  
ATOM   8407  CG  PHE A 573     -35.795 -50.213 -39.408  1.00  0.130          C  
ATOM   8408  CD1 PHE A 573     -34.818 -49.884 -40.327  1.00  0.130          C  
ATOM   8409  CD2 PHE A 573     -36.611 -49.236 -38.956  1.00  0.130          C  
ATOM   8410  CE1 PHE A 573     -34.685 -48.609 -40.763  1.00  0.130          C  
ATOM   8411  CE2 PHE A 573     -36.485 -47.972 -39.365  1.00  0.130          C  
ATOM   8412  CZ  PHE A 573     -35.528 -47.637 -40.279  1.00  0.130          C  
ATOM   8413  H   PHE A 573     -36.224 -54.055 -38.336  1.00  0.110          H  
ATOM   8414  HA  PHE A 573     -33.983 -52.236 -38.967  1.00  0.110          H  
ATOM   8415 1HB  PHE A 573     -36.463 -52.162 -39.774  1.00  0.150          H  
ATOM   8416 2HB  PHE A 573     -36.793 -51.563 -38.194  1.00  0.150          H  
ATOM   8417  HD1 PHE A 573     -34.146 -50.643 -40.708  1.00  0.150          H  
ATOM   8418  HD2 PHE A 573     -37.380 -49.496 -38.255  1.00  0.150          H  
ATOM   8419  HE1 PHE A 573     -33.907 -48.369 -41.491  1.00  0.150          H  
ATOM   8420  HE2 PHE A 573     -37.158 -47.230 -38.960  1.00  0.150          H  
ATOM   8421  HZ  PHE A 573     -35.437 -46.608 -40.616  1.00  0.150          H  
ATOM   8422  N   THR A 574     -33.499 -52.442 -36.378  1.00  0.100          N  
ATOM   8423  CA  THR A 574     -33.021 -52.190 -35.017  1.00  0.100          C  
ATOM   8424  C   THR A 574     -31.499 -52.346 -34.923  1.00  0.130          C  
ATOM   8425  O   THR A 574     -30.908 -53.058 -35.735  1.00  0.170          O  
ATOM   8426  CB  THR A 574     -33.606 -53.209 -34.027  1.00  0.140          C  
ATOM   8427  OG1 THR A 574     -32.963 -54.468 -34.172  1.00  0.140          O  
ATOM   8428  CG2 THR A 574     -35.047 -53.465 -34.355  1.00  0.140          C  
ATOM   8429  H   THR A 574     -32.999 -53.099 -36.983  1.00  0.120          H  
ATOM   8430  HA  THR A 574     -33.282 -51.175 -34.724  1.00  0.120          H  
ATOM   8431  HB  THR A 574     -33.494 -52.827 -33.016  1.00  0.170          H  
ATOM   8432  HG1 THR A 574     -32.068 -54.409 -33.814  1.00  0.170          H  
ATOM   8433 1HG2 THR A 574     -35.462 -54.166 -33.666  1.00  0.170          H  
ATOM   8434 2HG2 THR A 574     -35.584 -52.548 -34.305  1.00  0.170          H  
ATOM   8435 3HG2 THR A 574     -35.146 -53.884 -35.345  1.00  0.170          H  
ATOM   8436  N   VAL A 575     -30.887 -51.714 -33.915  1.00  0.100          N  
ATOM   8437  CA  VAL A 575     -29.455 -51.863 -33.587  1.00  0.130          C  
ATOM   8438  C   VAL A 575     -29.240 -52.044 -32.073  1.00  0.070          C  
ATOM   8439  O   VAL A 575     -30.149 -51.796 -31.279  1.00  0.010          O  
ATOM   8440  CB  VAL A 575     -28.614 -50.666 -34.093  1.00  0.170          C  
ATOM   8441  CG1 VAL A 575     -28.695 -50.537 -35.600  1.00  0.170          C  
ATOM   8442  CG2 VAL A 575     -29.080 -49.410 -33.470  1.00  0.170          C  
ATOM   8443  H   VAL A 575     -31.471 -51.128 -33.309  1.00  0.120          H  
ATOM   8444  HA  VAL A 575     -29.078 -52.759 -34.085  1.00  0.160          H  
ATOM   8445  HB  VAL A 575     -27.586 -50.843 -33.820  1.00  0.200          H  
ATOM   8446 1HG1 VAL A 575     -28.086 -49.701 -35.937  1.00  0.200          H  
ATOM   8447 2HG1 VAL A 575     -28.339 -51.459 -36.066  1.00  0.200          H  
ATOM   8448 3HG1 VAL A 575     -29.708 -50.363 -35.881  1.00  0.200          H  
ATOM   8449 1HG2 VAL A 575     -28.468 -48.584 -33.813  1.00  0.200          H  
ATOM   8450 2HG2 VAL A 575     -30.121 -49.231 -33.738  1.00  0.200          H  
ATOM   8451 3HG2 VAL A 575     -28.983 -49.513 -32.406  1.00  0.200          H  
ATOM   8452  N   VAL A 576     -28.035 -52.438 -31.664  1.00  0.100          N  
ATOM   8453  CA  VAL A 576     -27.731 -52.541 -30.234  1.00  0.060          C  
ATOM   8454  C   VAL A 576     -26.639 -51.561 -29.794  1.00  0.070          C  
ATOM   8455  O   VAL A 576     -25.579 -51.476 -30.409  1.00  0.090          O  
ATOM   8456  CB  VAL A 576     -27.307 -53.980 -29.875  1.00  0.100          C  
ATOM   8457  CG1 VAL A 576     -26.940 -54.093 -28.380  1.00  0.100          C  
ATOM   8458  CG2 VAL A 576     -28.438 -54.942 -30.207  1.00  0.100          C  
ATOM   8459  H   VAL A 576     -27.316 -52.662 -32.361  1.00  0.120          H  
ATOM   8460  HA  VAL A 576     -28.633 -52.305 -29.669  1.00  0.070          H  
ATOM   8461  HB  VAL A 576     -26.446 -54.227 -30.442  1.00  0.120          H  
ATOM   8462 1HG1 VAL A 576     -26.644 -55.104 -28.167  1.00  0.120          H  
ATOM   8463 2HG1 VAL A 576     -26.119 -53.425 -28.129  1.00  0.120          H  
ATOM   8464 3HG1 VAL A 576     -27.812 -53.838 -27.775  1.00  0.120          H  
ATOM   8465 1HG2 VAL A 576     -28.137 -55.951 -29.976  1.00  0.120          H  
ATOM   8466 2HG2 VAL A 576     -29.296 -54.678 -29.614  1.00  0.120          H  
ATOM   8467 3HG2 VAL A 576     -28.685 -54.875 -31.265  1.00  0.120          H  
ATOM   8468  N   MET A 577     -26.946 -50.807 -28.744  1.00  0.070          N  
ATOM   8469  CA  MET A 577     -26.092 -49.810 -28.103  1.00  0.100          C  
ATOM   8470  C   MET A 577     -25.318 -50.454 -26.954  1.00  0.090          C  
ATOM   8471  O   MET A 577     -25.763 -50.413 -25.798  1.00  0.140          O  
ATOM   8472  CB  MET A 577     -26.957 -48.665 -27.566  1.00  0.130          C  
ATOM   8473  CG  MET A 577     -27.700 -47.834 -28.601  1.00  0.130          C  
ATOM   8474  SD  MET A 577     -26.617 -46.908 -29.658  1.00  0.130          S  
ATOM   8475  CE  MET A 577     -26.635 -47.882 -31.112  1.00  0.130          C  
ATOM   8476  H   MET A 577     -27.848 -50.983 -28.318  1.00  0.080          H  
ATOM   8477  HA  MET A 577     -25.370 -49.439 -28.826  1.00  0.120          H  
ATOM   8478 1HB  MET A 577     -27.719 -49.086 -26.930  1.00  0.150          H  
ATOM   8479 2HB  MET A 577     -26.361 -48.009 -26.957  1.00  0.150          H  
ATOM   8480 1HG  MET A 577     -28.285 -48.509 -29.218  1.00  0.150          H  
ATOM   8481 2HG  MET A 577     -28.376 -47.144 -28.105  1.00  0.150          H  
ATOM   8482 1HE  MET A 577     -25.973 -47.439 -31.828  1.00  0.150          H  
ATOM   8483 2HE  MET A 577     -26.307 -48.886 -30.903  1.00  0.150          H  
ATOM   8484 3HE  MET A 577     -27.636 -47.907 -31.502  1.00  0.150          H  
ATOM   8485  N   ALA A 578     -24.188 -51.102 -27.253  1.00  0.040          N  
ATOM   8486  CA  ALA A 578     -23.462 -51.869 -26.247  1.00  0.080          C  
ATOM   8487  C   ALA A 578     -22.526 -50.991 -25.441  1.00  0.110          C  
ATOM   8488  O   ALA A 578     -21.344 -50.795 -25.766  1.00  0.300          O  
ATOM   8489  CB  ALA A 578     -22.735 -53.027 -26.880  1.00  0.100          C  
ATOM   8490  H   ALA A 578     -23.776 -51.047 -28.190  1.00  0.050          H  
ATOM   8491  HA  ALA A 578     -24.175 -52.254 -25.543  1.00  0.100          H  
ATOM   8492 1HB  ALA A 578     -22.254 -53.594 -26.097  1.00  0.120          H  
ATOM   8493 2HB  ALA A 578     -23.449 -53.657 -27.395  1.00  0.120          H  
ATOM   8494 3HB  ALA A 578     -22.001 -52.655 -27.582  1.00  0.120          H  
ATOM   8495  N   GLU A 579     -23.092 -50.440 -24.388  1.00  0.140          N  
ATOM   8496  CA  GLU A 579     -22.398 -49.504 -23.543  1.00  0.210          C  
ATOM   8497  C   GLU A 579     -21.437 -50.190 -22.584  1.00  0.470          C  
ATOM   8498  O   GLU A 579     -21.819 -51.085 -21.828  1.00  0.860          O  
ATOM   8499  CB  GLU A 579     -23.451 -48.686 -22.798  1.00  0.270          C  
ATOM   8500  CG  GLU A 579     -22.957 -47.613 -21.899  1.00  0.270          C  
ATOM   8501  CD  GLU A 579     -24.110 -46.887 -21.275  1.00  0.270          C  
ATOM   8502  OE1 GLU A 579     -25.121 -46.762 -21.918  1.00  0.270          O  
ATOM   8503  OE2 GLU A 579     -23.987 -46.474 -20.143  1.00  0.270          O  
ATOM   8504  H   GLU A 579     -24.081 -50.672 -24.198  1.00  0.170          H  
ATOM   8505  HA  GLU A 579     -21.815 -48.840 -24.165  1.00  0.250          H  
ATOM   8506 1HB  GLU A 579     -24.105 -48.215 -23.534  1.00  0.320          H  
ATOM   8507 2HB  GLU A 579     -24.077 -49.354 -22.208  1.00  0.320          H  
ATOM   8508 1HG  GLU A 579     -22.327 -48.033 -21.117  1.00  0.320          H  
ATOM   8509 2HG  GLU A 579     -22.348 -46.927 -22.488  1.00  0.320          H  
ATOM   8510  N   ASP A 580     -20.184 -49.743 -22.629  1.00  0.310          N  
ATOM   8511  CA  ASP A 580     -19.093 -50.183 -21.767  1.00  0.550          C  
ATOM   8512  C   ASP A 580     -19.017 -51.672 -21.480  1.00  0.160          C  
ATOM   8513  O   ASP A 580     -19.111 -52.070 -20.319  1.00  0.270          O  
ATOM   8514  CB  ASP A 580     -19.112 -49.449 -20.448  1.00  0.670          C  
ATOM   8515  CG  ASP A 580     -17.734 -49.552 -19.768  1.00  0.670          C  
ATOM   8516  OD1 ASP A 580     -16.771 -49.743 -20.489  1.00  0.670          O  
ATOM   8517  OD2 ASP A 580     -17.642 -49.385 -18.574  1.00  0.670          O  
ATOM   8518  H   ASP A 580     -19.986 -48.998 -23.303  1.00  0.370          H  
ATOM   8519  HA  ASP A 580     -18.168 -49.908 -22.275  1.00  0.660          H  
ATOM   8520 1HB  ASP A 580     -19.383 -48.416 -20.628  1.00  0.810          H  
ATOM   8521 2HB  ASP A 580     -19.873 -49.879 -19.794  1.00  0.810          H  
ATOM   8522  N   ILE A 581     -18.750 -52.488 -22.481  1.00  0.520          N  
ATOM   8523  CA  ILE A 581     -18.763 -53.937 -22.304  1.00  0.660          C  
ATOM   8524  C   ILE A 581     -17.925 -54.436 -21.103  1.00  0.810          C  
ATOM   8525  O   ILE A 581     -18.400 -55.326 -20.391  1.00  0.840          O  
ATOM   8526  CB  ILE A 581     -18.416 -54.577 -23.645  1.00  0.870          C  
ATOM   8527  CG1 ILE A 581     -19.601 -54.296 -24.536  1.00  0.870          C  
ATOM   8528  CG2 ILE A 581     -18.117 -56.074 -23.519  1.00  0.870          C  
ATOM   8529  CD1 ILE A 581     -19.315 -54.501 -25.875  1.00  0.870          C  
ATOM   8530  H   ILE A 581     -18.626 -52.082 -23.398  1.00  0.620          H  
ATOM   8531  HA  ILE A 581     -19.792 -54.228 -22.111  1.00  0.790          H  
ATOM   8532  HB  ILE A 581     -17.566 -54.085 -24.088  1.00  1.040          H  
ATOM   8533 1HG1 ILE A 581     -20.427 -54.943 -24.249  1.00  1.040          H  
ATOM   8534 2HG1 ILE A 581     -19.923 -53.264 -24.419  1.00  1.040          H  
ATOM   8535 1HG2 ILE A 581     -17.888 -56.514 -24.479  1.00  1.040          H  
ATOM   8536 2HG2 ILE A 581     -17.258 -56.231 -22.864  1.00  1.040          H  
ATOM   8537 3HG2 ILE A 581     -18.960 -56.568 -23.109  1.00  1.040          H  
ATOM   8538 1HD1 ILE A 581     -20.168 -54.272 -26.473  1.00  1.040          H  
ATOM   8539 2HD1 ILE A 581     -18.517 -53.822 -26.114  1.00  1.040          H  
ATOM   8540 3HD1 ILE A 581     -19.013 -55.519 -26.063  1.00  1.040          H  
ATOM   8541  N   PRO A 582     -16.691 -53.946 -20.836  1.00  0.970          N  
ATOM   8542  CA  PRO A 582     -15.892 -54.304 -19.664  1.00  1.330          C  
ATOM   8543  C   PRO A 582     -16.621 -54.141 -18.293  1.00  1.420          C  
ATOM   8544  O   PRO A 582     -16.311 -54.867 -17.347  1.00  1.870          O  
ATOM   8545  CB  PRO A 582     -14.696 -53.357 -19.785  1.00  2.000          C  
ATOM   8546  CG  PRO A 582     -14.560 -53.116 -21.275  1.00  2.000          C  
ATOM   8547  CD  PRO A 582     -15.968 -53.045 -21.781  1.00  2.000          C  
ATOM   8548  HA  PRO A 582     -15.556 -55.344 -19.785  1.00  1.600          H  
ATOM   8549 1HB  PRO A 582     -14.903 -52.426 -19.219  1.00  2.390          H  
ATOM   8550 2HB  PRO A 582     -13.803 -53.817 -19.336  1.00  2.390          H  
ATOM   8551 1HG  PRO A 582     -13.997 -52.188 -21.463  1.00  2.390          H  
ATOM   8552 2HG  PRO A 582     -13.989 -53.935 -21.747  1.00  2.390          H  
ATOM   8553 1HD  PRO A 582     -16.295 -52.003 -21.692  1.00  2.390          H  
ATOM   8554 2HD  PRO A 582     -15.977 -53.414 -22.799  1.00  2.390          H  
ATOM   8555  N   ASP A 583     -17.591 -53.243 -18.158  1.00  1.140          N  
ATOM   8556  CA  ASP A 583     -18.207 -53.205 -16.843  1.00  1.580          C  
ATOM   8557  C   ASP A 583     -19.659 -53.518 -16.961  1.00  1.130          C  
ATOM   8558  O   ASP A 583     -20.437 -53.186 -16.071  1.00  1.100          O  
ATOM   8559  CB  ASP A 583     -17.987 -51.869 -16.098  1.00  2.040          C  
ATOM   8560  CG  ASP A 583     -16.539 -51.663 -15.475  1.00  2.040          C  
ATOM   8561  OD1 ASP A 583     -15.970 -52.599 -14.937  1.00  2.040          O  
ATOM   8562  OD2 ASP A 583     -16.060 -50.532 -15.485  1.00  2.040          O  
ATOM   8563  H   ASP A 583     -17.929 -52.614 -18.898  1.00  1.370          H  
ATOM   8564  HA  ASP A 583     -17.774 -53.973 -16.216  1.00  1.900          H  
ATOM   8565 1HB  ASP A 583     -18.168 -51.050 -16.802  1.00  2.440          H  
ATOM   8566 2HB  ASP A 583     -18.721 -51.768 -15.300  1.00  2.440          H  
ATOM   8567  N   VAL A 584     -20.017 -54.345 -17.942  1.00  0.910          N  
ATOM   8568  CA  VAL A 584     -21.386 -54.792 -17.970  1.00  0.540          C  
ATOM   8569  C   VAL A 584     -21.438 -55.935 -17.003  1.00  0.340          C  
ATOM   8570  O   VAL A 584     -22.338 -56.001 -16.185  1.00  0.340          O  
ATOM   8571  CB  VAL A 584     -21.891 -55.186 -19.355  1.00  0.900          C  
ATOM   8572  CG1 VAL A 584     -23.317 -55.811 -19.251  1.00  0.900          C  
ATOM   8573  CG2 VAL A 584     -21.976 -53.957 -20.219  1.00  0.900          C  
ATOM   8574  H   VAL A 584     -19.354 -54.621 -18.678  1.00  1.090          H  
ATOM   8575  HA  VAL A 584     -22.032 -53.993 -17.604  1.00  0.650          H  
ATOM   8576  HB  VAL A 584     -21.207 -55.882 -19.779  1.00  1.080          H  
ATOM   8577 1HG1 VAL A 584     -23.669 -56.080 -20.242  1.00  1.080          H  
ATOM   8578 2HG1 VAL A 584     -23.293 -56.708 -18.628  1.00  1.080          H  
ATOM   8579 3HG1 VAL A 584     -24.000 -55.085 -18.807  1.00  1.080          H  
ATOM   8580 1HG2 VAL A 584     -22.328 -54.210 -21.217  1.00  1.080          H  
ATOM   8581 2HG2 VAL A 584     -22.646 -53.262 -19.761  1.00  1.080          H  
ATOM   8582 3HG2 VAL A 584     -21.011 -53.511 -20.285  1.00  1.080          H  
ATOM   8583  N   ALA A 585     -20.487 -56.863 -17.090  1.00  0.550          N  
ATOM   8584  CA  ALA A 585     -20.487 -57.982 -16.161  1.00  0.630          C  
ATOM   8585  C   ALA A 585     -20.353 -57.493 -14.716  1.00  0.520          C  
ATOM   8586  O   ALA A 585     -20.903 -58.090 -13.801  1.00  0.530          O  
ATOM   8587  CB  ALA A 585     -19.372 -58.947 -16.504  1.00  0.850          C  
ATOM   8588  H   ALA A 585     -19.758 -56.783 -17.786  1.00  0.660          H  
ATOM   8589  HA  ALA A 585     -21.444 -58.489 -16.242  1.00  0.760          H  
ATOM   8590 1HB  ALA A 585     -19.401 -59.793 -15.814  1.00  1.020          H  
ATOM   8591 2HB  ALA A 585     -19.500 -59.307 -17.526  1.00  1.020          H  
ATOM   8592 3HB  ALA A 585     -18.411 -58.442 -16.416  1.00  1.020          H  
ATOM   8593  N   ALA A 586     -19.588 -56.422 -14.508  1.00  0.460          N  
ATOM   8594  CA  ALA A 586     -19.380 -55.849 -13.182  1.00  0.430          C  
ATOM   8595  C   ALA A 586     -20.670 -55.322 -12.548  1.00  0.200          C  
ATOM   8596  O   ALA A 586     -20.957 -55.568 -11.368  1.00  0.410          O  
ATOM   8597  CB  ALA A 586     -18.400 -54.704 -13.300  1.00  0.610          C  
ATOM   8598  H   ALA A 586     -19.134 -55.989 -15.298  1.00  0.550          H  
ATOM   8599  HA  ALA A 586     -18.975 -56.626 -12.536  1.00  0.520          H  
ATOM   8600 1HB  ALA A 586     -18.210 -54.274 -12.343  1.00  0.740          H  
ATOM   8601 2HB  ALA A 586     -17.465 -55.058 -13.731  1.00  0.740          H  
ATOM   8602 3HB  ALA A 586     -18.822 -53.941 -13.942  1.00  0.740          H  
ATOM   8603  N   THR A 587     -21.506 -54.667 -13.352  1.00  0.180          N  
ATOM   8604  CA  THR A 587     -22.739 -54.117 -12.825  1.00  0.230          C  
ATOM   8605  C   THR A 587     -23.966 -54.998 -12.998  1.00  0.280          C  
ATOM   8606  O   THR A 587     -24.898 -54.917 -12.198  1.00  0.410          O  
ATOM   8607  CB  THR A 587     -23.035 -52.765 -13.473  1.00  0.300          C  
ATOM   8608  OG1 THR A 587     -23.187 -52.929 -14.873  1.00  0.300          O  
ATOM   8609  CG2 THR A 587     -21.917 -51.788 -13.181  1.00  0.300          C  
ATOM   8610  H   THR A 587     -21.242 -54.437 -14.316  1.00  0.220          H  
ATOM   8611  HA  THR A 587     -22.604 -53.946 -11.766  1.00  0.280          H  
ATOM   8612  HB  THR A 587     -23.948 -52.412 -13.096  1.00  0.360          H  
ATOM   8613  HG1 THR A 587     -23.525 -52.116 -15.251  1.00  0.360          H  
ATOM   8614 1HG2 THR A 587     -22.146 -50.831 -13.641  1.00  0.360          H  
ATOM   8615 2HG2 THR A 587     -21.827 -51.658 -12.108  1.00  0.360          H  
ATOM   8616 3HG2 THR A 587     -20.980 -52.168 -13.583  1.00  0.360          H  
ATOM   8617  N   ASN A 588     -23.938 -55.952 -13.925  1.00  0.230          N  
ATOM   8618  CA  ASN A 588     -25.112 -56.775 -14.189  1.00  0.260          C  
ATOM   8619  C   ASN A 588     -25.010 -58.315 -14.030  1.00  0.260          C  
ATOM   8620  O   ASN A 588     -25.452 -59.024 -14.934  1.00  0.260          O  
ATOM   8621  CB  ASN A 588     -25.587 -56.460 -15.590  1.00  0.350          C  
ATOM   8622  CG  ASN A 588     -26.053 -55.060 -15.695  1.00  0.350          C  
ATOM   8623  OD1 ASN A 588     -27.210 -54.749 -15.404  1.00  0.350          O  
ATOM   8624  ND2 ASN A 588     -25.191 -54.175 -16.106  1.00  0.350          N  
ATOM   8625  H   ASN A 588     -23.137 -56.014 -14.556  1.00  0.280          H  
ATOM   8626  HA  ASN A 588     -25.885 -56.444 -13.499  1.00  0.310          H  
ATOM   8627 1HB  ASN A 588     -24.783 -56.626 -16.304  1.00  0.420          H  
ATOM   8628 2HB  ASN A 588     -26.409 -57.117 -15.863  1.00  0.420          H  
ATOM   8629 1HD2 ASN A 588     -25.483 -53.218 -16.187  1.00  0.420          H  
ATOM   8630 2HD2 ASN A 588     -24.251 -54.459 -16.339  1.00  0.420          H  
ATOM   8631  N   PRO A 589     -24.413 -58.889 -12.956  1.00  0.250          N  
ATOM   8632  CA  PRO A 589     -24.362 -60.327 -12.711  1.00  0.290          C  
ATOM   8633  C   PRO A 589     -25.759 -60.907 -12.744  1.00  0.340          C  
ATOM   8634  O   PRO A 589     -26.681 -60.334 -12.177  1.00  0.380          O  
ATOM   8635  CB  PRO A 589     -23.736 -60.407 -11.328  1.00  0.430          C  
ATOM   8636  CG  PRO A 589     -22.908 -59.158 -11.255  1.00  0.430          C  
ATOM   8637  CD  PRO A 589     -23.694 -58.114 -11.945  1.00  0.430          C  
ATOM   8638  HA  PRO A 589     -23.720 -60.804 -13.469  1.00  0.350          H  
ATOM   8639 1HB  PRO A 589     -24.528 -60.471 -10.575  1.00  0.520          H  
ATOM   8640 2HB  PRO A 589     -23.126 -61.317 -11.235  1.00  0.520          H  
ATOM   8641 1HG  PRO A 589     -22.643 -58.876 -10.271  1.00  0.520          H  
ATOM   8642 2HG  PRO A 589     -21.952 -59.334 -11.777  1.00  0.520          H  
ATOM   8643 1HD  PRO A 589     -24.383 -57.576 -11.276  1.00  0.520          H  
ATOM   8644 2HD  PRO A 589     -22.917 -57.493 -12.355  1.00  0.520          H  
ATOM   8645  N   VAL A 590     -25.894 -62.070 -13.346  1.00  0.350          N  
ATOM   8646  CA  VAL A 590     -27.205 -62.652 -13.544  1.00  0.330          C  
ATOM   8647  C   VAL A 590     -27.555 -63.827 -12.631  1.00  0.310          C  
ATOM   8648  O   VAL A 590     -26.711 -64.686 -12.394  1.00  0.320          O  
ATOM   8649  CB  VAL A 590     -27.307 -63.113 -14.995  1.00  0.470          C  
ATOM   8650  CG1 VAL A 590     -27.242 -61.917 -15.867  1.00  0.470          C  
ATOM   8651  CG2 VAL A 590     -26.165 -64.106 -15.326  1.00  0.470          C  
ATOM   8652  H   VAL A 590     -25.072 -62.514 -13.724  1.00  0.420          H  
ATOM   8653  HA  VAL A 590     -27.895 -61.832 -13.454  1.00  0.400          H  
ATOM   8654  HB  VAL A 590     -28.268 -63.581 -15.156  1.00  0.560          H  
ATOM   8655 1HG1 VAL A 590     -27.354 -62.205 -16.906  1.00  0.560          H  
ATOM   8656 2HG1 VAL A 590     -28.031 -61.278 -15.579  1.00  0.560          H  
ATOM   8657 3HG1 VAL A 590     -26.294 -61.398 -15.731  1.00  0.560          H  
ATOM   8658 1HG2 VAL A 590     -26.226 -64.415 -16.341  1.00  0.560          H  
ATOM   8659 2HG2 VAL A 590     -25.206 -63.637 -15.177  1.00  0.560          H  
ATOM   8660 3HG2 VAL A 590     -26.234 -64.989 -14.699  1.00  0.560          H  
ATOM   8661  N   PRO A 591     -28.783 -63.873 -12.092  1.00  0.300          N  
ATOM   8662  CA  PRO A 591     -29.342 -64.941 -11.286  1.00  0.270          C  
ATOM   8663  C   PRO A 591     -29.331 -66.252 -12.078  1.00  0.270          C  
ATOM   8664  O   PRO A 591     -29.525 -66.228 -13.297  1.00  0.270          O  
ATOM   8665  CB  PRO A 591     -30.764 -64.414 -11.019  1.00  0.410          C  
ATOM   8666  CG  PRO A 591     -30.679 -62.940 -11.149  1.00  0.410          C  
ATOM   8667  CD  PRO A 591     -29.667 -62.689 -12.195  1.00  0.410          C  
ATOM   8668  HA  PRO A 591     -28.756 -65.036 -10.360  1.00  0.320          H  
ATOM   8669 1HB  PRO A 591     -31.489 -64.876 -11.704  1.00  0.490          H  
ATOM   8670 2HB  PRO A 591     -31.066 -64.648 -10.009  1.00  0.490          H  
ATOM   8671 1HG  PRO A 591     -31.664 -62.524 -11.410  1.00  0.490          H  
ATOM   8672 2HG  PRO A 591     -30.398 -62.493 -10.190  1.00  0.490          H  
ATOM   8673 1HD  PRO A 591     -30.120 -62.603 -13.198  1.00  0.490          H  
ATOM   8674 2HD  PRO A 591     -29.158 -61.767 -11.855  1.00  0.490          H  
ATOM   8675  N   GLN A 592     -29.180 -67.389 -11.395  1.00  0.300          N  
ATOM   8676  CA  GLN A 592     -29.143 -68.682 -12.079  1.00  0.320          C  
ATOM   8677  C   GLN A 592     -30.388 -68.934 -12.925  1.00  0.280          C  
ATOM   8678  O   GLN A 592     -30.294 -69.506 -14.011  1.00  0.420          O  
ATOM   8679  CB  GLN A 592     -28.905 -69.798 -11.080  1.00  0.440          C  
ATOM   8680  CG  GLN A 592     -28.722 -71.176 -11.666  1.00  0.440          C  
ATOM   8681  CD  GLN A 592     -27.519 -71.275 -12.548  1.00  0.440          C  
ATOM   8682  OE1 GLN A 592     -26.487 -70.634 -12.322  1.00  0.440          O  
ATOM   8683  NE2 GLN A 592     -27.631 -72.096 -13.559  1.00  0.440          N  
ATOM   8684  H   GLN A 592     -29.057 -67.366 -10.388  1.00  0.360          H  
ATOM   8685  HA  GLN A 592     -28.285 -68.668 -12.750  1.00  0.380          H  
ATOM   8686 1HB  GLN A 592     -28.010 -69.576 -10.506  1.00  0.530          H  
ATOM   8687 2HB  GLN A 592     -29.734 -69.850 -10.380  1.00  0.530          H  
ATOM   8688 1HG  GLN A 592     -28.600 -71.882 -10.843  1.00  0.530          H  
ATOM   8689 2HG  GLN A 592     -29.602 -71.451 -12.254  1.00  0.530          H  
ATOM   8690 1HE2 GLN A 592     -26.883 -72.238 -14.204  1.00  0.530          H  
ATOM   8691 2HE2 GLN A 592     -28.514 -72.625 -13.694  1.00  0.530          H  
ATOM   8692  N   ALA A 593     -31.544 -68.443 -12.480  1.00  0.120          N  
ATOM   8693  CA  ALA A 593     -32.770 -68.616 -13.246  1.00  0.230          C  
ATOM   8694  C   ALA A 593     -32.627 -68.020 -14.652  1.00  0.150          C  
ATOM   8695  O   ALA A 593     -33.236 -68.525 -15.594  1.00  0.360          O  
ATOM   8696  CB  ALA A 593     -33.939 -67.960 -12.534  1.00  0.280          C  
ATOM   8697  H   ALA A 593     -31.572 -67.996 -11.576  1.00  0.140          H  
ATOM   8698  HA  ALA A 593     -32.961 -69.685 -13.344  1.00  0.280          H  
ATOM   8699 1HB  ALA A 593     -34.851 -68.116 -13.113  1.00  0.330          H  
ATOM   8700 2HB  ALA A 593     -34.057 -68.403 -11.548  1.00  0.330          H  
ATOM   8701 3HB  ALA A 593     -33.751 -66.891 -12.436  1.00  0.330          H  
ATOM   8702  N   TRP A 594     -31.888 -66.905 -14.787  1.00  0.120          N  
ATOM   8703  CA  TRP A 594     -31.640 -66.286 -16.085  1.00  0.250          C  
ATOM   8704  C   TRP A 594     -30.694 -67.165 -16.871  1.00  0.370          C  
ATOM   8705  O   TRP A 594     -30.906 -67.452 -18.041  1.00  0.600          O  
ATOM   8706  CB  TRP A 594     -31.028 -64.899 -15.954  1.00  0.300          C  
ATOM   8707  CG  TRP A 594     -30.774 -64.206 -17.279  1.00  0.300          C  
ATOM   8708  CD1 TRP A 594     -31.642 -63.423 -17.953  1.00  0.300          C  
ATOM   8709  CD2 TRP A 594     -29.560 -64.225 -18.094  1.00  0.300          C  
ATOM   8710  NE1 TRP A 594     -31.037 -62.932 -19.088  1.00  0.300          N  
ATOM   8711  CE2 TRP A 594     -29.792 -63.413 -19.188  1.00  0.300          C  
ATOM   8712  CE3 TRP A 594     -28.332 -64.841 -17.976  1.00  0.300          C  
ATOM   8713  CZ2 TRP A 594     -28.830 -63.189 -20.164  1.00  0.300          C  
ATOM   8714  CZ3 TRP A 594     -27.374 -64.622 -18.952  1.00  0.300          C  
ATOM   8715  CH2 TRP A 594     -27.625 -63.811 -20.016  1.00  0.300          C  
ATOM   8716  H   TRP A 594     -31.392 -66.513 -13.987  1.00  0.140          H  
ATOM   8717  HA  TRP A 594     -32.577 -66.214 -16.634  1.00  0.300          H  
ATOM   8718 1HB  TRP A 594     -31.681 -64.266 -15.358  1.00  0.360          H  
ATOM   8719 2HB  TRP A 594     -30.088 -64.976 -15.423  1.00  0.360          H  
ATOM   8720  HD1 TRP A 594     -32.655 -63.177 -17.634  1.00  0.360          H  
ATOM   8721  HE1 TRP A 594     -31.426 -62.271 -19.782  1.00  0.360          H  
ATOM   8722  HE3 TRP A 594     -28.119 -65.482 -17.129  1.00  0.360          H  
ATOM   8723  HZ2 TRP A 594     -29.018 -62.541 -21.021  1.00  0.360          H  
ATOM   8724  HZ3 TRP A 594     -26.410 -65.113 -18.840  1.00  0.360          H  
ATOM   8725  HH2 TRP A 594     -26.861 -63.651 -20.757  1.00  0.360          H  
ATOM   8726  N   SER A 595     -29.621 -67.611 -16.220  1.00  0.280          N  
ATOM   8727  CA  SER A 595     -28.598 -68.404 -16.903  1.00  0.360          C  
ATOM   8728  C   SER A 595     -29.167 -69.678 -17.522  1.00  0.310          C  
ATOM   8729  O   SER A 595     -28.847 -70.014 -18.665  1.00  0.400          O  
ATOM   8730  CB  SER A 595     -27.486 -68.786 -15.939  1.00  0.470          C  
ATOM   8731  OG  SER A 595     -26.786 -67.659 -15.490  1.00  0.470          O  
ATOM   8732  H   SER A 595     -29.488 -67.339 -15.239  1.00  0.340          H  
ATOM   8733  HA  SER A 595     -28.173 -67.801 -17.704  1.00  0.430          H  
ATOM   8734 1HB  SER A 595     -27.913 -69.316 -15.091  1.00  0.570          H  
ATOM   8735 2HB  SER A 595     -26.800 -69.470 -16.433  1.00  0.570          H  
ATOM   8736  HG  SER A 595     -26.128 -67.987 -14.866  1.00  0.570          H  
ATOM   8737  N   ASP A 596     -30.086 -70.339 -16.821  1.00  0.230          N  
ATOM   8738  CA  ASP A 596     -30.679 -71.578 -17.326  1.00  0.260          C  
ATOM   8739  C   ASP A 596     -31.833 -71.357 -18.299  1.00  0.150          C  
ATOM   8740  O   ASP A 596     -32.391 -72.325 -18.841  1.00  0.270          O  
ATOM   8741  CB  ASP A 596     -31.146 -72.471 -16.181  1.00  0.350          C  
ATOM   8742  CG  ASP A 596     -30.001 -73.134 -15.427  1.00  0.350          C  
ATOM   8743  OD1 ASP A 596     -28.956 -73.360 -16.001  1.00  0.350          O  
ATOM   8744  OD2 ASP A 596     -30.154 -73.368 -14.259  1.00  0.350          O  
ATOM   8745  H   ASP A 596     -30.307 -70.010 -15.873  1.00  0.280          H  
ATOM   8746  HA  ASP A 596     -29.899 -72.123 -17.852  1.00  0.310          H  
ATOM   8747 1HB  ASP A 596     -31.719 -71.861 -15.475  1.00  0.420          H  
ATOM   8748 2HB  ASP A 596     -31.812 -73.241 -16.566  1.00  0.420          H  
ATOM   8749  N   LEU A 597     -32.184 -70.095 -18.540  1.00  0.180          N  
ATOM   8750  CA  LEU A 597     -33.270 -69.727 -19.420  1.00  0.090          C  
ATOM   8751  C   LEU A 597     -32.891 -70.111 -20.842  1.00  0.170          C  
ATOM   8752  O   LEU A 597     -33.734 -70.605 -21.595  1.00  0.250          O  
ATOM   8753  CB  LEU A 597     -33.531 -68.211 -19.251  1.00  0.160          C  
ATOM   8754  CG  LEU A 597     -34.665 -67.480 -20.000  1.00  0.160          C  
ATOM   8755  CD1 LEU A 597     -36.016 -68.059 -19.698  1.00  0.160          C  
ATOM   8756  CD2 LEU A 597     -34.639 -65.993 -19.534  1.00  0.160          C  
ATOM   8757  H   LEU A 597     -31.662 -69.326 -18.113  1.00  0.220          H  
ATOM   8758  HA  LEU A 597     -34.158 -70.283 -19.127  1.00  0.110          H  
ATOM   8759 1HB  LEU A 597     -33.650 -68.006 -18.186  1.00  0.190          H  
ATOM   8760 2HB  LEU A 597     -32.637 -67.709 -19.588  1.00  0.190          H  
ATOM   8761  HG  LEU A 597     -34.499 -67.543 -21.075  1.00  0.190          H  
ATOM   8762 1HD1 LEU A 597     -36.741 -67.472 -20.244  1.00  0.190          H  
ATOM   8763 2HD1 LEU A 597     -36.056 -69.098 -20.026  1.00  0.190          H  
ATOM   8764 3HD1 LEU A 597     -36.218 -67.998 -18.630  1.00  0.190          H  
ATOM   8765 1HD2 LEU A 597     -35.421 -65.432 -20.055  1.00  0.190          H  
ATOM   8766 2HD2 LEU A 597     -34.812 -65.937 -18.458  1.00  0.190          H  
ATOM   8767 3HD2 LEU A 597     -33.668 -65.563 -19.763  1.00  0.190          H  
ATOM   8768  N   CYS A 598     -31.627 -69.869 -21.232  1.00  0.200          N  
ATOM   8769  CA  CYS A 598     -31.240 -70.201 -22.592  1.00  0.200          C  
ATOM   8770  C   CYS A 598     -31.151 -71.710 -22.827  1.00  0.190          C  
ATOM   8771  O   CYS A 598     -31.806 -72.184 -23.743  1.00  0.190          O  
ATOM   8772  CB  CYS A 598     -29.968 -69.447 -23.022  1.00  0.280          C  
ATOM   8773  SG  CYS A 598     -30.217 -67.685 -23.240  1.00  0.280          S  
ATOM   8774  H   CYS A 598     -30.960 -69.459 -20.585  1.00  0.240          H  
ATOM   8775  HA  CYS A 598     -32.029 -69.855 -23.246  1.00  0.240          H  
ATOM   8776 1HB  CYS A 598     -29.200 -69.529 -22.285  1.00  0.340          H  
ATOM   8777 2HB  CYS A 598     -29.585 -69.866 -23.959  1.00  0.340          H  
ATOM   8778  N   PRO A 599     -30.425 -72.536 -22.035  1.00  0.190          N  
ATOM   8779  CA  PRO A 599     -30.425 -73.984 -22.184  1.00  0.200          C  
ATOM   8780  C   PRO A 599     -31.834 -74.570 -22.223  1.00  0.190          C  
ATOM   8781  O   PRO A 599     -32.092 -75.503 -22.988  1.00  0.210          O  
ATOM   8782  CB  PRO A 599     -29.662 -74.432 -20.939  1.00  0.300          C  
ATOM   8783  CG  PRO A 599     -28.707 -73.301 -20.674  1.00  0.300          C  
ATOM   8784  CD  PRO A 599     -29.469 -72.047 -21.031  1.00  0.300          C  
ATOM   8785  HA  PRO A 599     -29.871 -74.246 -23.099  1.00  0.240          H  
ATOM   8786 1HB  PRO A 599     -30.365 -74.594 -20.103  1.00  0.360          H  
ATOM   8787 2HB  PRO A 599     -29.159 -75.391 -21.127  1.00  0.360          H  
ATOM   8788 1HG  PRO A 599     -28.393 -73.305 -19.614  1.00  0.360          H  
ATOM   8789 2HG  PRO A 599     -27.794 -73.425 -21.274  1.00  0.360          H  
ATOM   8790 1HD  PRO A 599     -29.956 -71.638 -20.182  1.00  0.360          H  
ATOM   8791 2HD  PRO A 599     -28.743 -71.382 -21.449  1.00  0.360          H  
ATOM   8792  N   THR A 600     -32.765 -73.991 -21.443  1.00  0.220          N  
ATOM   8793  CA  THR A 600     -34.132 -74.479 -21.444  1.00  0.290          C  
ATOM   8794  C   THR A 600     -34.742 -74.219 -22.807  1.00  0.290          C  
ATOM   8795  O   THR A 600     -35.279 -75.120 -23.445  1.00  0.330          O  
ATOM   8796  CB  THR A 600     -34.989 -73.802 -20.353  1.00  0.380          C  
ATOM   8797  OG1 THR A 600     -34.441 -74.083 -19.057  1.00  0.380          O  
ATOM   8798  CG2 THR A 600     -36.416 -74.345 -20.417  1.00  0.380          C  
ATOM   8799  H   THR A 600     -32.535 -73.249 -20.779  1.00  0.260          H  
ATOM   8800  HA  THR A 600     -34.124 -75.553 -21.267  1.00  0.350          H  
ATOM   8801  HB  THR A 600     -34.999 -72.723 -20.508  1.00  0.450          H  
ATOM   8802  HG1 THR A 600     -33.612 -73.574 -18.941  1.00  0.450          H  
ATOM   8803 1HG2 THR A 600     -37.017 -73.867 -19.646  1.00  0.450          H  
ATOM   8804 2HG2 THR A 600     -36.844 -74.133 -21.385  1.00  0.450          H  
ATOM   8805 3HG2 THR A 600     -36.408 -75.421 -20.253  1.00  0.450          H  
ATOM   8806  N   TYR A 601     -34.652 -72.976 -23.267  1.00  0.270          N  
ATOM   8807  CA  TYR A 601     -35.185 -72.594 -24.555  1.00  0.260          C  
ATOM   8808  C   TYR A 601     -34.585 -73.446 -25.684  1.00  0.230          C  
ATOM   8809  O   TYR A 601     -35.308 -74.014 -26.506  1.00  0.270          O  
ATOM   8810  CB  TYR A 601     -34.918 -71.098 -24.785  1.00  0.370          C  
ATOM   8811  CG  TYR A 601     -35.360 -70.587 -26.105  1.00  0.370          C  
ATOM   8812  CD1 TYR A 601     -36.688 -70.271 -26.308  1.00  0.370          C  
ATOM   8813  CD2 TYR A 601     -34.441 -70.438 -27.127  1.00  0.370          C  
ATOM   8814  CE1 TYR A 601     -37.096 -69.814 -27.535  1.00  0.370          C  
ATOM   8815  CE2 TYR A 601     -34.852 -69.985 -28.347  1.00  0.370          C  
ATOM   8816  CZ  TYR A 601     -36.177 -69.676 -28.557  1.00  0.370          C  
ATOM   8817  OH  TYR A 601     -36.587 -69.226 -29.791  1.00  0.370          O  
ATOM   8818  H   TYR A 601     -34.204 -72.254 -22.692  1.00  0.320          H  
ATOM   8819  HA  TYR A 601     -36.260 -72.761 -24.544  1.00  0.310          H  
ATOM   8820 1HB  TYR A 601     -35.418 -70.514 -24.006  1.00  0.440          H  
ATOM   8821 2HB  TYR A 601     -33.851 -70.904 -24.690  1.00  0.440          H  
ATOM   8822  HD1 TYR A 601     -37.412 -70.388 -25.497  1.00  0.440          H  
ATOM   8823  HD2 TYR A 601     -33.387 -70.690 -26.963  1.00  0.440          H  
ATOM   8824  HE1 TYR A 601     -38.138 -69.570 -27.704  1.00  0.440          H  
ATOM   8825  HE2 TYR A 601     -34.130 -69.875 -29.155  1.00  0.440          H  
ATOM   8826  HH  TYR A 601     -37.545 -69.146 -29.804  1.00  0.440          H  
ATOM   8827  N   ASP A 602     -33.255 -73.552 -25.716  1.00  0.200          N  
ATOM   8828  CA  ASP A 602     -32.523 -74.277 -26.753  1.00  0.190          C  
ATOM   8829  C   ASP A 602     -32.881 -75.757 -26.831  1.00  0.150          C  
ATOM   8830  O   ASP A 602     -32.952 -76.334 -27.917  1.00  0.150          O  
ATOM   8831  CB  ASP A 602     -31.026 -74.161 -26.487  1.00  0.270          C  
ATOM   8832  CG  ASP A 602     -30.472 -72.783 -26.748  1.00  0.270          C  
ATOM   8833  OD1 ASP A 602     -31.125 -72.004 -27.398  1.00  0.270          O  
ATOM   8834  OD2 ASP A 602     -29.396 -72.511 -26.272  1.00  0.270          O  
ATOM   8835  H   ASP A 602     -32.720 -73.058 -25.004  1.00  0.240          H  
ATOM   8836  HA  ASP A 602     -32.755 -73.818 -27.713  1.00  0.230          H  
ATOM   8837 1HB  ASP A 602     -30.833 -74.419 -25.445  1.00  0.320          H  
ATOM   8838 2HB  ASP A 602     -30.491 -74.880 -27.106  1.00  0.320          H  
ATOM   8839  N   ALA A 603     -33.125 -76.366 -25.679  1.00  0.230          N  
ATOM   8840  CA  ALA A 603     -33.486 -77.769 -25.554  1.00  0.370          C  
ATOM   8841  C   ALA A 603     -34.812 -78.132 -26.207  1.00  0.420          C  
ATOM   8842  O   ALA A 603     -35.087 -79.315 -26.427  1.00  0.510          O  
ATOM   8843  CB  ALA A 603     -33.565 -78.147 -24.087  1.00  0.460          C  
ATOM   8844  H   ALA A 603     -32.979 -75.837 -24.814  1.00  0.280          H  
ATOM   8845  HA  ALA A 603     -32.704 -78.352 -26.036  1.00  0.440          H  
ATOM   8846 1HB  ALA A 603     -33.796 -79.205 -23.995  1.00  0.550          H  
ATOM   8847 2HB  ALA A 603     -32.612 -77.937 -23.606  1.00  0.550          H  
ATOM   8848 3HB  ALA A 603     -34.349 -77.557 -23.610  1.00  0.550          H  
ATOM   8849  N   LEU A 604     -35.676 -77.163 -26.427  1.00  0.530          N  
ATOM   8850  CA  LEU A 604     -36.990 -77.488 -26.920  1.00  0.710          C  
ATOM   8851  C   LEU A 604     -37.201 -77.261 -28.405  1.00  0.590          C  
ATOM   8852  O   LEU A 604     -36.499 -76.512 -29.076  1.00  0.820          O  
ATOM   8853  CB  LEU A 604     -37.981 -76.750 -26.045  1.00  0.920          C  
ATOM   8854  CG  LEU A 604     -37.906 -77.122 -24.511  1.00  0.920          C  
ATOM   8855  CD1 LEU A 604     -38.778 -76.189 -23.718  1.00  0.920          C  
ATOM   8856  CD2 LEU A 604     -38.389 -78.567 -24.297  1.00  0.920          C  
ATOM   8857  H   LEU A 604     -35.411 -76.180 -26.301  1.00  0.640          H  
ATOM   8858  HA  LEU A 604     -37.152 -78.547 -26.772  1.00  0.850          H  
ATOM   8859 1HB  LEU A 604     -37.800 -75.690 -26.144  1.00  1.110          H  
ATOM   8860 2HB  LEU A 604     -38.981 -76.996 -26.404  1.00  1.110          H  
ATOM   8861  HG  LEU A 604     -36.881 -77.013 -24.157  1.00  1.110          H  
ATOM   8862 1HD1 LEU A 604     -38.715 -76.437 -22.657  1.00  1.110          H  
ATOM   8863 2HD1 LEU A 604     -38.416 -75.185 -23.880  1.00  1.110          H  
ATOM   8864 3HD1 LEU A 604     -39.817 -76.271 -24.042  1.00  1.110          H  
ATOM   8865 1HD2 LEU A 604     -38.343 -78.806 -23.238  1.00  1.110          H  
ATOM   8866 2HD2 LEU A 604     -39.424 -78.663 -24.649  1.00  1.110          H  
ATOM   8867 3HD2 LEU A 604     -37.765 -79.270 -24.835  1.00  1.110          H  
ATOM   8868  N   SER A 605     -38.146 -78.007 -28.938  1.00  1.550          N  
ATOM   8869  CA  SER A 605     -38.507 -77.900 -30.327  1.00  1.830          C  
ATOM   8870  C   SER A 605     -39.478 -76.767 -30.493  1.00  2.470          C  
ATOM   8871  O   SER A 605     -40.347 -76.599 -29.647  1.00  3.320          O  
ATOM   8872  CB  SER A 605     -39.182 -79.176 -30.804  1.00  2.450          C  
ATOM   8873  OG  SER A 605     -39.737 -78.996 -32.079  1.00  2.450          O  
ATOM   8874  H   SER A 605     -38.712 -78.629 -28.338  1.00  1.860          H  
ATOM   8875  HA  SER A 605     -37.599 -77.732 -30.898  1.00  2.200          H  
ATOM   8876 1HB  SER A 605     -38.456 -79.986 -30.829  1.00  2.940          H  
ATOM   8877 2HB  SER A 605     -39.964 -79.460 -30.101  1.00  2.940          H  
ATOM   8878  HG  SER A 605     -40.131 -79.848 -32.324  1.00  2.940          H  
ATOM   8879  N   PRO A 606     -39.514 -76.054 -31.617  1.00  2.890          N  
ATOM   8880  CA  PRO A 606     -40.529 -75.053 -31.906  1.00  4.050          C  
ATOM   8881  C   PRO A 606     -41.949 -75.585 -31.598  1.00  4.110          C  
ATOM   8882  O   PRO A 606     -42.856 -74.807 -31.307  1.00  4.150          O  
ATOM   8883  CB  PRO A 606     -40.305 -74.791 -33.398  1.00  6.070          C  
ATOM   8884  CG  PRO A 606     -38.814 -75.051 -33.600  1.00  6.070          C  
ATOM   8885  CD  PRO A 606     -38.476 -76.199 -32.666  1.00  6.070          C  
ATOM   8886  HA  PRO A 606     -40.315 -74.150 -31.311  1.00  4.860          H  
ATOM   8887 1HB  PRO A 606     -40.949 -75.461 -33.996  1.00  7.290          H  
ATOM   8888 2HB  PRO A 606     -40.597 -73.759 -33.643  1.00  7.290          H  
ATOM   8889 1HG  PRO A 606     -38.610 -75.289 -34.656  1.00  7.290          H  
ATOM   8890 2HG  PRO A 606     -38.241 -74.139 -33.365  1.00  7.290          H  
ATOM   8891 1HD  PRO A 606     -38.551 -77.158 -33.193  1.00  7.290          H  
ATOM   8892 2HD  PRO A 606     -37.470 -76.021 -32.249  1.00  7.290          H  
ATOM   8893  N   ASP A 607     -42.135 -76.913 -31.638  1.00  4.200          N  
ATOM   8894  CA  ASP A 607     -43.421 -77.531 -31.376  1.00  4.410          C  
ATOM   8895  C   ASP A 607     -43.730 -77.655 -29.866  1.00  4.450          C  
ATOM   8896  O   ASP A 607     -44.907 -77.717 -29.491  1.00  5.100          O  
ATOM   8897  CB  ASP A 607     -43.463 -78.925 -31.991  1.00  6.090          C  
ATOM   8898  CG  ASP A 607     -43.407 -78.916 -33.508  1.00  6.090          C  
ATOM   8899  OD1 ASP A 607     -44.162 -78.207 -34.133  1.00  6.090          O  
ATOM   8900  OD2 ASP A 607     -42.598 -79.640 -34.031  1.00  6.090          O  
ATOM   8901  H   ASP A 607     -41.359 -77.526 -31.880  1.00  5.040          H  
ATOM   8902  HA  ASP A 607     -44.195 -76.917 -31.837  1.00  5.290          H  
ATOM   8903 1HB  ASP A 607     -42.623 -79.507 -31.612  1.00  7.310          H  
ATOM   8904 2HB  ASP A 607     -44.375 -79.430 -31.677  1.00  7.310          H  
ATOM   8905  N   ASP A 608     -42.705 -77.724 -28.989  1.00  4.020          N  
ATOM   8906  CA  ASP A 608     -42.920 -77.865 -27.544  1.00  4.270          C  
ATOM   8907  C   ASP A 608     -42.093 -76.861 -26.714  1.00  5.420          C  
ATOM   8908  O   ASP A 608     -41.987 -77.011 -25.495  1.00  5.790          O  
ATOM   8909  CB  ASP A 608     -42.666 -79.315 -27.059  1.00  5.880          C  
ATOM   8910  CG  ASP A 608     -41.198 -79.869 -27.184  1.00  5.880          C  
ATOM   8911  OD1 ASP A 608     -40.307 -79.153 -27.614  1.00  5.880          O  
ATOM   8912  OD2 ASP A 608     -41.008 -81.018 -26.856  1.00  5.880          O  
ATOM   8913  H   ASP A 608     -41.742 -77.658 -29.303  1.00  4.820          H  
ATOM   8914  HA  ASP A 608     -43.966 -77.649 -27.341  1.00  5.120          H  
ATOM   8915 1HB  ASP A 608     -42.959 -79.386 -26.011  1.00  7.050          H  
ATOM   8916 2HB  ASP A 608     -43.324 -79.983 -27.615  1.00  7.050          H  
ATOM   8917  N   GLN A 609     -41.564 -75.828 -27.385  1.00  6.100          N  
ATOM   8918  CA  GLN A 609     -40.779 -74.737 -26.801  1.00  7.350          C  
ATOM   8919  C   GLN A 609     -41.667 -73.645 -26.217  1.00  8.420          C  
ATOM   8920  O   GLN A 609     -41.519 -72.478 -26.554  1.00  8.960          O  
ATOM   8921  OXT GLN A 609     -42.412 -73.898 -25.273  1.00 11.020          O  
ATOM   8922  CB  GLN A 609     -39.846 -74.179 -27.890  1.00  9.170          C  
ATOM   8923  CG  GLN A 609     -38.844 -73.121 -27.538  1.00  9.170          C  
ATOM   8924  CD  GLN A 609     -38.006 -72.832 -28.776  1.00  9.170          C  
ATOM   8925  OE1 GLN A 609     -38.538 -72.405 -29.813  1.00  9.170          O  
ATOM   8926  NE2 GLN A 609     -36.711 -73.073 -28.689  1.00  9.170          N  
ATOM   8927  H   GLN A 609     -41.660 -75.843 -28.399  1.00  7.320          H  
ATOM   8928  HA  GLN A 609     -40.188 -75.129 -25.991  1.00  8.820          H  
ATOM   8929 1HB  GLN A 609     -39.241 -74.987 -28.259  1.00 11.010          H  
ATOM   8930 2HB  GLN A 609     -40.444 -73.822 -28.727  1.00 11.010          H  
ATOM   8931 1HG  GLN A 609     -39.328 -72.201 -27.244  1.00 11.010          H  
ATOM   8932 2HG  GLN A 609     -38.184 -73.472 -26.747  1.00 11.010          H  
ATOM   8933 1HE2 GLN A 609     -36.110 -72.910 -29.470  1.00 11.010          H  
ATOM   8934 2HE2 GLN A 609     -36.307 -73.436 -27.819  1.00 11.010          H  
TER    8935
ENDMDL

REMARK ID 702746 MODEL 4 6h5y-Templado.pdb
PFRMAT TS
TARGET 6h5y-Templado.pdb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   LEU A   1     -47.233 -38.884 -65.966  1.00 18.340          N  
ATOM      2  CA  LEU A   1     -47.594 -40.218 -65.502  1.00 18.160          C  
ATOM      3  C   LEU A   1     -46.433 -40.955 -64.841  1.00 18.440          C  
ATOM      4  O   LEU A   1     -46.524 -41.337 -63.674  1.00 17.870          O  
ATOM      5  CB  LEU A   1     -48.153 -41.060 -66.660  1.00 25.500          C  
ATOM      6  CG  LEU A   1     -48.548 -42.532 -66.327  1.00 25.500          C  
ATOM      7  CD1 LEU A   1     -49.645 -42.565 -65.248  1.00 25.500          C  
ATOM      8  CD2 LEU A   1     -49.030 -43.210 -67.599  1.00 25.500          C  
ATOM      9 1H   LEU A   1     -48.038 -38.431 -66.371  1.00 22.010          H  
ATOM     10 2H   LEU A   1     -46.937 -38.371 -65.143  1.00 22.010          H  
ATOM     11 3H   LEU A   1     -46.486 -38.921 -66.641  1.00 22.010          H  
ATOM     12  HA  LEU A   1     -48.374 -40.092 -64.754  1.00 21.790          H  
ATOM     13 1HB  LEU A   1     -49.041 -40.562 -67.043  1.00 30.600          H  
ATOM     14 2HB  LEU A   1     -47.413 -41.091 -67.456  1.00 30.600          H  
ATOM     15  HG  LEU A   1     -47.685 -43.066 -65.950  1.00 30.600          H  
ATOM     16 1HD1 LEU A   1     -49.909 -43.598 -65.035  1.00 30.600          H  
ATOM     17 2HD1 LEU A   1     -49.294 -42.101 -64.329  1.00 30.600          H  
ATOM     18 3HD1 LEU A   1     -50.527 -42.037 -65.606  1.00 30.600          H  
ATOM     19 1HD2 LEU A   1     -49.298 -44.245 -67.380  1.00 30.600          H  
ATOM     20 2HD2 LEU A   1     -49.904 -42.686 -67.989  1.00 30.600          H  
ATOM     21 3HD2 LEU A   1     -48.236 -43.194 -68.346  1.00 30.600          H  
ATOM     22  N   ALA A   2     -45.344 -41.185 -65.581  1.00 19.330          N  
ATOM     23  CA  ALA A   2     -44.214 -41.937 -65.030  1.00 19.680          C  
ATOM     24  C   ALA A   2     -43.606 -41.294 -63.791  1.00 19.260          C  
ATOM     25  O   ALA A   2     -43.160 -41.999 -62.886  1.00 19.120          O  
ATOM     26  CB  ALA A   2     -43.130 -42.078 -66.077  1.00 27.410          C  
ATOM     27  H   ALA A   2     -45.287 -40.860 -66.534  1.00 23.200          H  
ATOM     28  HA  ALA A   2     -44.572 -42.925 -64.755  1.00 23.620          H  
ATOM     29 1HB  ALA A   2     -42.311 -42.670 -65.667  1.00 32.890          H  
ATOM     30 2HB  ALA A   2     -43.535 -42.576 -66.955  1.00 32.890          H  
ATOM     31 3HB  ALA A   2     -42.761 -41.093 -66.353  1.00 32.890          H  
ATOM     32  N   GLN A   3     -43.569 -39.967 -63.743  1.00 19.110          N  
ATOM     33  CA  GLN A   3     -42.953 -39.286 -62.618  1.00 18.800          C  
ATOM     34  C   GLN A   3     -43.817 -39.413 -61.374  1.00 17.900          C  
ATOM     35  O   GLN A   3     -43.301 -39.614 -60.261  1.00 17.710          O  
ATOM     36  CB  GLN A   3     -42.720 -37.824 -62.990  1.00 26.440          C  
ATOM     37  CG  GLN A   3     -41.657 -37.640 -64.085  1.00 26.440          C  
ATOM     38  CD  GLN A   3     -42.152 -38.083 -65.475  1.00 26.440          C  
ATOM     39  OE1 GLN A   3     -43.367 -38.242 -65.704  1.00 26.440          O  
ATOM     40  NE2 GLN A   3     -41.220 -38.285 -66.397  1.00 26.440          N  
ATOM     41  H   GLN A   3     -43.945 -39.416 -64.514  1.00 22.930          H  
ATOM     42  HA  GLN A   3     -41.994 -39.759 -62.408  1.00 22.560          H  
ATOM     43 1HB  GLN A   3     -43.659 -37.381 -63.332  1.00 31.730          H  
ATOM     44 2HB  GLN A   3     -42.402 -37.273 -62.107  1.00 31.730          H  
ATOM     45 1HG  GLN A   3     -41.380 -36.587 -64.138  1.00 31.730          H  
ATOM     46 2HG  GLN A   3     -40.787 -38.243 -63.828  1.00 31.730          H  
ATOM     47 1HE2 GLN A   3     -41.477 -38.571 -67.323  1.00 31.730          H  
ATOM     48 2HE2 GLN A   3     -40.253 -38.145 -66.174  1.00 31.730          H  
ATOM     49  N   GLU A   4     -45.136 -39.335 -61.548  1.00 17.400          N  
ATOM     50  CA  GLU A   4     -46.006 -39.505 -60.412  1.00 16.590          C  
ATOM     51  C   GLU A   4     -45.900 -40.949 -59.948  1.00 16.620          C  
ATOM     52  O   GLU A   4     -45.719 -41.208 -58.762  1.00 16.290          O  
ATOM     53  CB  GLU A   4     -47.443 -39.148 -60.785  1.00 23.550          C  
ATOM     54  CG  GLU A   4     -47.647 -37.663 -61.132  1.00 23.550          C  
ATOM     55  CD  GLU A   4     -47.214 -37.318 -62.551  1.00 23.550          C  
ATOM     56  OE1 GLU A   4     -46.880 -38.229 -63.281  1.00 23.550          O  
ATOM     57  OE2 GLU A   4     -47.215 -36.169 -62.899  1.00 23.550          O  
ATOM     58  H   GLU A   4     -45.537 -39.098 -62.459  1.00 20.880          H  
ATOM     59  HA  GLU A   4     -45.674 -38.853 -59.605  1.00 19.910          H  
ATOM     60 1HB  GLU A   4     -47.757 -39.753 -61.640  1.00 28.260          H  
ATOM     61 2HB  GLU A   4     -48.102 -39.393 -59.952  1.00 28.260          H  
ATOM     62 1HG  GLU A   4     -48.700 -37.415 -61.014  1.00 28.260          H  
ATOM     63 2HG  GLU A   4     -47.077 -37.059 -60.427  1.00 28.260          H  
ATOM     64  N   LEU A   5     -45.896 -41.903 -60.881  1.00 17.110          N  
ATOM     65  CA  LEU A   5     -45.833 -43.306 -60.501  1.00 17.200          C  
ATOM     66  C   LEU A   5     -44.567 -43.657 -59.729  1.00 17.440          C  
ATOM     67  O   LEU A   5     -44.652 -44.420 -58.752  1.00 17.120          O  
ATOM     68  CB  LEU A   5     -45.938 -44.179 -61.748  1.00 24.040          C  
ATOM     69  CG  LEU A   5     -47.299 -44.219 -62.473  1.00 24.040          C  
ATOM     70  CD1 LEU A   5     -47.100 -44.929 -63.795  1.00 24.040          C  
ATOM     71  CD2 LEU A   5     -48.339 -44.952 -61.622  1.00 24.040          C  
ATOM     72  H   LEU A   5     -46.016 -41.653 -61.866  1.00 20.530          H  
ATOM     73  HA  LEU A   5     -46.672 -43.512 -59.851  1.00 20.640          H  
ATOM     74 1HB  LEU A   5     -45.191 -43.835 -62.460  1.00 28.850          H  
ATOM     75 2HB  LEU A   5     -45.699 -45.179 -61.478  1.00 28.850          H  
ATOM     76  HG  LEU A   5     -47.649 -43.214 -62.666  1.00 28.850          H  
ATOM     77 1HD1 LEU A   5     -48.039 -44.971 -64.333  1.00 28.850          H  
ATOM     78 2HD1 LEU A   5     -46.370 -44.390 -64.387  1.00 28.850          H  
ATOM     79 3HD1 LEU A   5     -46.745 -45.935 -63.623  1.00 28.850          H  
ATOM     80 1HD2 LEU A   5     -49.284 -44.979 -62.162  1.00 28.850          H  
ATOM     81 2HD2 LEU A   5     -48.003 -45.968 -61.432  1.00 28.850          H  
ATOM     82 3HD2 LEU A   5     -48.493 -44.441 -60.678  1.00 28.850          H  
ATOM     83  N   THR A   6     -43.401 -43.097 -60.106  1.00 18.030          N  
ATOM     84  CA  THR A   6     -42.211 -43.415 -59.324  1.00 18.410          C  
ATOM     85  C   THR A   6     -42.317 -42.839 -57.928  1.00 17.730          C  
ATOM     86  O   THR A   6     -41.984 -43.526 -56.958  1.00 17.630          O  
ATOM     87  CB  THR A   6     -40.897 -42.865 -59.923  1.00 25.620          C  
ATOM     88  OG1 THR A   6     -40.994 -41.454 -60.091  1.00 25.620          O  
ATOM     89  CG2 THR A   6     -40.554 -43.524 -61.212  1.00 25.620          C  
ATOM     90  H   THR A   6     -43.330 -42.512 -60.947  1.00 21.640          H  
ATOM     91  HA  THR A   6     -42.127 -44.500 -59.251  1.00 22.090          H  
ATOM     92  HB  THR A   6     -40.117 -43.050 -59.220  1.00 30.750          H  
ATOM     93  HG1 THR A   6     -40.118 -41.080 -60.215  1.00 30.750          H  
ATOM     94 1HG2 THR A   6     -39.616 -43.129 -61.591  1.00 30.750          H  
ATOM     95 2HG2 THR A   6     -40.449 -44.578 -61.025  1.00 30.750          H  
ATOM     96 3HG2 THR A   6     -41.336 -43.356 -61.939  1.00 30.750          H  
ATOM     97  N   THR A   7     -42.861 -41.622 -57.811  1.00 17.280          N  
ATOM     98  CA  THR A   7     -43.004 -40.955 -56.521  1.00 16.770          C  
ATOM     99  C   THR A   7     -43.947 -41.759 -55.621  1.00 16.130          C  
ATOM    100  O   THR A   7     -43.684 -41.981 -54.430  1.00 16.020          O  
ATOM    101  CB  THR A   7     -43.574 -39.533 -56.700  1.00 23.680          C  
ATOM    102  OG1 THR A   7     -42.713 -38.744 -57.552  1.00 23.680          O  
ATOM    103  CG2 THR A   7     -43.613 -38.891 -55.347  1.00 23.680          C  
ATOM    104  H   THR A   7     -43.094 -41.105 -58.668  1.00 20.740          H  
ATOM    105  HA  THR A   7     -42.025 -40.898 -56.041  1.00 20.120          H  
ATOM    106  HB  THR A   7     -44.574 -39.571 -57.130  1.00 28.420          H  
ATOM    107  HG1 THR A   7     -42.793 -39.055 -58.487  1.00 28.420          H  
ATOM    108 1HG2 THR A   7     -43.992 -37.874 -55.429  1.00 28.420          H  
ATOM    109 2HG2 THR A   7     -44.239 -39.458 -54.686  1.00 28.420          H  
ATOM    110 3HG2 THR A   7     -42.626 -38.882 -54.967  1.00 28.420          H  
ATOM    111  N   ILE A   8     -45.051 -42.197 -56.210  1.00 15.810          N  
ATOM    112  CA  ILE A   8     -46.070 -42.942 -55.512  1.00 15.290          C  
ATOM    113  C   ILE A   8     -45.463 -44.230 -54.971  1.00 15.490          C  
ATOM    114  O   ILE A   8     -45.685 -44.572 -53.812  1.00 15.180          O  
ATOM    115  CB  ILE A   8     -47.266 -43.206 -56.459  1.00 21.610          C  
ATOM    116  CG1 ILE A   8     -48.005 -41.870 -56.779  1.00 21.610          C  
ATOM    117  CG2 ILE A   8     -48.208 -44.136 -55.811  1.00 21.610          C  
ATOM    118  CD1 ILE A   8     -48.967 -41.908 -57.947  1.00 21.610          C  
ATOM    119  H   ILE A   8     -45.192 -41.961 -57.194  1.00 18.970          H  
ATOM    120  HA  ILE A   8     -46.421 -42.352 -54.668  1.00 18.350          H  
ATOM    121  HB  ILE A   8     -46.904 -43.630 -57.392  1.00 25.940          H  
ATOM    122 1HG1 ILE A   8     -48.587 -41.611 -55.918  1.00 25.940          H  
ATOM    123 2HG1 ILE A   8     -47.274 -41.091 -56.947  1.00 25.940          H  
ATOM    124 1HG2 ILE A   8     -49.046 -44.333 -56.467  1.00 25.940          H  
ATOM    125 2HG2 ILE A   8     -47.704 -45.074 -55.595  1.00 25.940          H  
ATOM    126 3HG2 ILE A   8     -48.569 -43.691 -54.885  1.00 25.940          H  
ATOM    127 1HD1 ILE A   8     -49.433 -40.928 -58.054  1.00 25.940          H  
ATOM    128 2HD1 ILE A   8     -48.427 -42.147 -58.859  1.00 25.940          H  
ATOM    129 3HD1 ILE A   8     -49.739 -42.647 -57.789  1.00 25.940          H  
ATOM    130  N   CYS A   9     -44.683 -44.939 -55.792  1.00 16.110          N  
ATOM    131  CA  CYS A   9     -44.040 -46.165 -55.335  1.00 16.390          C  
ATOM    132  C   CYS A   9     -43.042 -45.949 -54.206  1.00 16.530          C  
ATOM    133  O   CYS A   9     -43.039 -46.713 -53.247  1.00 16.390          O  
ATOM    134  CB  CYS A   9     -43.311 -46.842 -56.467  1.00 22.830          C  
ATOM    135  SG  CYS A   9     -44.395 -47.514 -57.652  1.00 22.830          S  
ATOM    136  H   CYS A   9     -44.570 -44.625 -56.759  1.00 19.330          H  
ATOM    137  HA  CYS A   9     -44.820 -46.833 -54.988  1.00 19.670          H  
ATOM    138 1HB  CYS A   9     -42.653 -46.127 -56.969  1.00 27.400          H  
ATOM    139 2HB  CYS A   9     -42.699 -47.633 -56.068  1.00 27.400          H  
ATOM    140  HG  CYS A   9     -44.726 -46.304 -58.187  1.00 27.400          H  
ATOM    141  N   GLU A  10     -42.242 -44.873 -54.266  1.00 16.870          N  
ATOM    142  CA  GLU A  10     -41.244 -44.591 -53.222  1.00 17.190          C  
ATOM    143  C   GLU A  10     -41.909 -44.426 -51.863  1.00 16.510          C  
ATOM    144  O   GLU A  10     -41.327 -44.751 -50.828  1.00 16.700          O  
ATOM    145  CB  GLU A  10     -40.419 -43.343 -53.558  1.00 23.940          C  
ATOM    146  CG  GLU A  10     -39.432 -43.522 -54.715  1.00 23.940          C  
ATOM    147  CD  GLU A  10     -38.709 -42.244 -55.072  1.00 23.940          C  
ATOM    148  OE1 GLU A  10     -39.136 -41.234 -54.629  1.00 23.940          O  
ATOM    149  OE2 GLU A  10     -37.735 -42.282 -55.785  1.00 23.940          O  
ATOM    150  H   GLU A  10     -42.271 -44.279 -55.103  1.00 20.240          H  
ATOM    151  HA  GLU A  10     -40.558 -45.427 -53.157  1.00 20.630          H  
ATOM    152 1HB  GLU A  10     -41.097 -42.526 -53.820  1.00 28.730          H  
ATOM    153 2HB  GLU A  10     -39.856 -43.031 -52.677  1.00 28.730          H  
ATOM    154 1HG  GLU A  10     -38.714 -44.283 -54.455  1.00 28.730          H  
ATOM    155 2HG  GLU A  10     -39.976 -43.875 -55.576  1.00 28.730          H  
ATOM    156  N   GLN A  11     -43.142 -43.931 -51.868  1.00 15.780          N  
ATOM    157  CA  GLN A  11     -43.913 -43.705 -50.661  1.00 15.220          C  
ATOM    158  C   GLN A  11     -44.648 -44.938 -50.090  1.00 14.560          C  
ATOM    159  O   GLN A  11     -45.266 -44.815 -49.034  1.00 14.460          O  
ATOM    160  CB  GLN A  11     -44.936 -42.612 -50.944  1.00 21.530          C  
ATOM    161  CG  GLN A  11     -44.330 -41.253 -51.225  1.00 21.530          C  
ATOM    162  CD  GLN A  11     -45.362 -40.301 -51.688  1.00 21.530          C  
ATOM    163  OE1 GLN A  11     -46.546 -40.640 -51.671  1.00 21.530          O  
ATOM    164  NE2 GLN A  11     -44.950 -39.148 -52.132  1.00 21.530          N  
ATOM    165  H   GLN A  11     -43.539 -43.613 -52.763  1.00 18.940          H  
ATOM    166  HA  GLN A  11     -43.226 -43.349 -49.896  1.00 18.260          H  
ATOM    167 1HB  GLN A  11     -45.530 -42.900 -51.815  1.00 25.840          H  
ATOM    168 2HB  GLN A  11     -45.619 -42.519 -50.099  1.00 25.840          H  
ATOM    169 1HG  GLN A  11     -43.899 -40.871 -50.306  1.00 25.840          H  
ATOM    170 2HG  GLN A  11     -43.561 -41.338 -51.992  1.00 25.840          H  
ATOM    171 1HE2 GLN A  11     -45.610 -38.496 -52.491  1.00 25.840          H  
ATOM    172 2HE2 GLN A  11     -43.971 -38.934 -52.144  1.00 25.840          H  
ATOM    173  N   ILE A  12     -44.577 -46.118 -50.732  1.00 14.220          N  
ATOM    174  CA  ILE A  12     -45.303 -47.279 -50.186  1.00 13.590          C  
ATOM    175  C   ILE A  12     -44.522 -47.824 -48.981  1.00 13.930          C  
ATOM    176  O   ILE A  12     -43.347 -48.146 -49.124  1.00 14.360          O  
ATOM    177  CB  ILE A  12     -45.409 -48.465 -51.180  1.00 19.280          C  
ATOM    178  CG1 ILE A  12     -46.129 -48.081 -52.435  1.00 19.280          C  
ATOM    179  CG2 ILE A  12     -46.253 -49.586 -50.473  1.00 19.280          C  
ATOM    180  CD1 ILE A  12     -45.956 -49.056 -53.588  1.00 19.280          C  
ATOM    181  H   ILE A  12     -44.042 -46.184 -51.605  1.00 17.060          H  
ATOM    182  HA  ILE A  12     -46.296 -46.969 -49.923  1.00 16.310          H  
ATOM    183  HB  ILE A  12     -44.444 -48.833 -51.437  1.00 23.130          H  
ATOM    184 1HG1 ILE A  12     -47.180 -48.032 -52.212  1.00 23.130          H  
ATOM    185 2HG1 ILE A  12     -45.781 -47.100 -52.753  1.00 23.130          H  
ATOM    186 1HG2 ILE A  12     -46.381 -50.427 -51.108  1.00 23.130          H  
ATOM    187 2HG2 ILE A  12     -45.765 -49.918 -49.565  1.00 23.130          H  
ATOM    188 3HG2 ILE A  12     -47.237 -49.191 -50.227  1.00 23.130          H  
ATOM    189 1HD1 ILE A  12     -46.519 -48.698 -54.447  1.00 23.130          H  
ATOM    190 2HD1 ILE A  12     -44.893 -49.115 -53.848  1.00 23.130          H  
ATOM    191 3HD1 ILE A  12     -46.307 -50.027 -53.322  1.00 23.130          H  
ATOM    192  N   PRO A  13     -45.114 -47.931 -47.778  1.00 13.870          N  
ATOM    193  CA  PRO A  13     -44.461 -48.437 -46.586  1.00 14.190          C  
ATOM    194  C   PRO A  13     -44.003 -49.881 -46.693  1.00 13.780          C  
ATOM    195  O   PRO A  13     -44.715 -50.712 -47.259  1.00 13.060          O  
ATOM    196  CB  PRO A  13     -45.568 -48.336 -45.526  1.00 21.290          C  
ATOM    197  CG  PRO A  13     -46.523 -47.289 -46.045  1.00 21.290          C  
ATOM    198  CD  PRO A  13     -46.499 -47.442 -47.541  1.00 21.290          C  
ATOM    199  HA  PRO A  13     -43.617 -47.785 -46.369  1.00 17.030          H  
ATOM    200 1HB  PRO A  13     -46.039 -49.311 -45.393  1.00 25.540          H  
ATOM    201 2HB  PRO A  13     -45.137 -48.064 -44.557  1.00 25.540          H  
ATOM    202 1HG  PRO A  13     -47.529 -47.451 -45.625  1.00 25.540          H  
ATOM    203 2HG  PRO A  13     -46.204 -46.283 -45.727  1.00 25.540          H  
ATOM    204 1HD  PRO A  13     -47.247 -48.171 -47.882  1.00 25.540          H  
ATOM    205 2HD  PRO A  13     -46.672 -46.437 -47.939  1.00 25.540          H  
ATOM    206  N   SER A  14     -42.891 -50.203 -46.037  1.00 14.320          N  
ATOM    207  CA  SER A  14     -42.411 -51.570 -45.938  1.00 14.120          C  
ATOM    208  C   SER A  14     -43.517 -52.544 -45.526  1.00 13.110          C  
ATOM    209  O   SER A  14     -43.796 -53.468 -46.287  1.00 12.760          O  
ATOM    210  CB  SER A  14     -41.227 -51.689 -44.989  1.00 19.850          C  
ATOM    211  OG  SER A  14     -40.118 -51.037 -45.497  1.00 19.850          O  
ATOM    212  H   SER A  14     -42.336 -49.473 -45.609  1.00 17.180          H  
ATOM    213  HA  SER A  14     -42.064 -51.864 -46.928  1.00 16.940          H  
ATOM    214 1HB  SER A  14     -41.450 -51.278 -44.036  1.00 23.820          H  
ATOM    215 2HB  SER A  14     -40.993 -52.745 -44.834  1.00 23.820          H  
ATOM    216  HG  SER A  14     -39.434 -51.134 -44.834  1.00 23.820          H  
ATOM    217  N   PRO A  15     -44.241 -52.366 -44.381  1.00 12.790          N  
ATOM    218  CA  PRO A  15     -45.269 -53.290 -43.926  1.00 12.000          C  
ATOM    219  C   PRO A  15     -46.413 -53.463 -44.917  1.00 11.420          C  
ATOM    220  O   PRO A  15     -47.136 -54.461 -44.849  1.00 10.920          O  
ATOM    221  CB  PRO A  15     -45.745 -52.671 -42.601  1.00 18.000          C  
ATOM    222  CG  PRO A  15     -45.348 -51.218 -42.668  1.00 18.000          C  
ATOM    223  CD  PRO A  15     -44.045 -51.215 -43.420  1.00 18.000          C  
ATOM    224  HA  PRO A  15     -44.794 -54.260 -43.721  1.00 14.400          H  
ATOM    225 1HB  PRO A  15     -46.836 -52.810 -42.502  1.00 21.600          H  
ATOM    226 2HB  PRO A  15     -45.280 -53.204 -41.758  1.00 21.600          H  
ATOM    227 1HG  PRO A  15     -46.134 -50.630 -43.162  1.00 21.600          H  
ATOM    228 2HG  PRO A  15     -45.244 -50.807 -41.649  1.00 21.600          H  
ATOM    229 1HD  PRO A  15     -43.949 -50.245 -43.853  1.00 21.600          H  
ATOM    230 2HD  PRO A  15     -43.236 -51.439 -42.715  1.00 21.600          H  
ATOM    231  N   THR A  16     -46.587 -52.500 -45.822  1.00 11.590          N  
ATOM    232  CA  THR A  16     -47.613 -52.603 -46.823  1.00 11.100          C  
ATOM    233  C   THR A  16     -47.075 -53.561 -47.871  1.00 10.900          C  
ATOM    234  O   THR A  16     -47.715 -54.545 -48.210  1.00 10.320          O  
ATOM    235  CB  THR A  16     -48.012 -51.222 -47.376  1.00 15.740          C  
ATOM    236  OG1 THR A  16     -48.567 -50.435 -46.312  1.00 15.740          O  
ATOM    237  CG2 THR A  16     -48.999 -51.359 -48.458  1.00 15.740          C  
ATOM    238  H   THR A  16     -45.956 -51.710 -45.898  1.00 13.910          H  
ATOM    239  HA  THR A  16     -48.497 -53.055 -46.383  1.00 13.320          H  
ATOM    240  HB  THR A  16     -47.136 -50.722 -47.759  1.00 18.880          H  
ATOM    241  HG1 THR A  16     -47.885 -50.254 -45.668  1.00 18.880          H  
ATOM    242 1HG2 THR A  16     -49.268 -50.374 -48.837  1.00 18.880          H  
ATOM    243 2HG2 THR A  16     -48.552 -51.940 -49.248  1.00 18.880          H  
ATOM    244 3HG2 THR A  16     -49.891 -51.861 -48.085  1.00 18.880          H  
ATOM    245  N   LEU A  17     -45.860 -53.334 -48.353  1.00 11.540          N  
ATOM    246  CA  LEU A  17     -45.313 -54.243 -49.361  1.00 11.650          C  
ATOM    247  C   LEU A  17     -45.121 -55.662 -48.819  1.00 11.380          C  
ATOM    248  O   LEU A  17     -45.324 -56.640 -49.537  1.00 11.120          O  
ATOM    249  CB  LEU A  17     -43.963 -53.760 -49.867  1.00 16.270          C  
ATOM    250  CG  LEU A  17     -43.944 -52.484 -50.631  1.00 16.270          C  
ATOM    251  CD1 LEU A  17     -42.502 -52.168 -50.999  1.00 16.270          C  
ATOM    252  CD2 LEU A  17     -44.834 -52.570 -51.832  1.00 16.270          C  
ATOM    253  H   LEU A  17     -45.346 -52.504 -48.033  1.00 13.850          H  
ATOM    254  HA  LEU A  17     -46.026 -54.327 -50.173  1.00 13.980          H  
ATOM    255 1HB  LEU A  17     -43.336 -53.606 -48.996  1.00 19.520          H  
ATOM    256 2HB  LEU A  17     -43.520 -54.536 -50.486  1.00 19.520          H  
ATOM    257  HG  LEU A  17     -44.294 -51.682 -49.991  1.00 19.520          H  
ATOM    258 1HD1 LEU A  17     -42.486 -51.256 -51.526  1.00 19.520          H  
ATOM    259 2HD1 LEU A  17     -41.893 -52.082 -50.095  1.00 19.520          H  
ATOM    260 3HD1 LEU A  17     -42.095 -52.955 -51.634  1.00 19.520          H  
ATOM    261 1HD2 LEU A  17     -44.794 -51.621 -52.323  1.00 19.520          H  
ATOM    262 2HD2 LEU A  17     -44.490 -53.355 -52.492  1.00 19.520          H  
ATOM    263 3HD2 LEU A  17     -45.859 -52.757 -51.558  1.00 19.520          H  
ATOM    264  N   GLU A  18     -44.772 -55.780 -47.538  1.00 11.510          N  
ATOM    265  CA  GLU A  18     -44.554 -57.064 -46.868  1.00 11.350          C  
ATOM    266  C   GLU A  18     -45.821 -57.907 -46.817  1.00 10.520          C  
ATOM    267  O   GLU A  18     -45.762 -59.112 -46.563  1.00 10.430          O  
ATOM    268  CB  GLU A  18     -44.075 -56.883 -45.416  1.00 15.950          C  
ATOM    269  CG  GLU A  18     -42.657 -56.351 -45.217  1.00 15.950          C  
ATOM    270  CD  GLU A  18     -42.321 -56.101 -43.773  1.00 15.950          C  
ATOM    271  OE1 GLU A  18     -43.208 -56.183 -42.953  1.00 15.950          O  
ATOM    272  OE2 GLU A  18     -41.182 -55.806 -43.491  1.00 15.950          O  
ATOM    273  H   GLU A  18     -44.612 -54.923 -47.005  1.00 13.810          H  
ATOM    274  HA  GLU A  18     -43.798 -57.616 -47.425  1.00 13.620          H  
ATOM    275 1HB  GLU A  18     -44.757 -56.212 -44.913  1.00 19.140          H  
ATOM    276 2HB  GLU A  18     -44.136 -57.841 -44.901  1.00 19.140          H  
ATOM    277 1HG  GLU A  18     -41.943 -57.055 -45.640  1.00 19.140          H  
ATOM    278 2HG  GLU A  18     -42.568 -55.442 -45.736  1.00 19.140          H  
ATOM    279  N   SER A  19     -46.974 -57.260 -46.963  1.00 10.100          N  
ATOM    280  CA  SER A  19     -48.260 -57.898 -46.854  1.00  9.490          C  
ATOM    281  C   SER A  19     -48.772 -58.434 -48.186  1.00  9.260          C  
ATOM    282  O   SER A  19     -49.842 -59.048 -48.220  1.00  8.990          O  
ATOM    283  CB  SER A  19     -49.273 -56.893 -46.314  1.00 13.530          C  
ATOM    284  OG  SER A  19     -48.935 -56.451 -45.011  1.00 13.530          O  
ATOM    285  H   SER A  19     -46.976 -56.279 -47.238  1.00 12.120          H  
ATOM    286  HA  SER A  19     -48.171 -58.731 -46.157  1.00 11.390          H  
ATOM    287 1HB  SER A  19     -49.329 -56.038 -46.984  1.00 16.240          H  
ATOM    288 2HB  SER A  19     -50.258 -57.353 -46.297  1.00 16.240          H  
ATOM    289  HG  SER A  19     -48.176 -55.822 -45.118  1.00 16.240          H  
ATOM    290  N   THR A  20     -48.047 -58.197 -49.289  1.00  9.490          N  
ATOM    291  CA  THR A  20     -48.578 -58.597 -50.583  1.00  9.300          C  
ATOM    292  C   THR A  20     -47.711 -59.693 -51.208  1.00  9.450          C  
ATOM    293  O   THR A  20     -46.636 -60.004 -50.689  1.00  9.050          O  
ATOM    294  CB  THR A  20     -48.634 -57.370 -51.516  1.00 13.100          C  
ATOM    295  OG1 THR A  20     -47.324 -56.985 -51.908  1.00 13.100          O  
ATOM    296  CG2 THR A  20     -49.202 -56.241 -50.742  1.00 13.100          C  
ATOM    297  H   THR A  20     -47.140 -57.715 -49.247  1.00 11.390          H  
ATOM    298  HA  THR A  20     -49.583 -58.967 -50.429  1.00 11.160          H  
ATOM    299  HB  THR A  20     -49.251 -57.552 -52.373  1.00 15.720          H  
ATOM    300  HG1 THR A  20     -47.368 -56.257 -52.542  1.00 15.720          H  
ATOM    301 1HG2 THR A  20     -49.253 -55.386 -51.378  1.00 15.720          H  
ATOM    302 2HG2 THR A  20     -50.166 -56.504 -50.393  1.00 15.720          H  
ATOM    303 3HG2 THR A  20     -48.580 -56.016 -49.900  1.00 15.720          H  
ATOM    304  N   PRO A  21     -48.184 -60.398 -52.261  1.00 10.160          N  
ATOM    305  CA  PRO A  21     -47.404 -61.363 -53.004  1.00 10.620          C  
ATOM    306  C   PRO A  21     -46.146 -60.716 -53.543  1.00 11.470          C  
ATOM    307  O   PRO A  21     -46.202 -59.607 -54.089  1.00 11.640          O  
ATOM    308  CB  PRO A  21     -48.365 -61.788 -54.120  1.00 15.930          C  
ATOM    309  CG  PRO A  21     -49.745 -61.552 -53.542  1.00 15.930          C  
ATOM    310  CD  PRO A  21     -49.601 -60.307 -52.702  1.00 15.930          C  
ATOM    311  HA  PRO A  21     -47.156 -62.211 -52.343  1.00 12.740          H  
ATOM    312 1HB  PRO A  21     -48.176 -61.198 -55.020  1.00 19.120          H  
ATOM    313 2HB  PRO A  21     -48.189 -62.839 -54.389  1.00 19.120          H  
ATOM    314 1HG  PRO A  21     -50.479 -61.429 -54.357  1.00 19.120          H  
ATOM    315 2HG  PRO A  21     -50.067 -62.428 -52.956  1.00 19.120          H  
ATOM    316 1HD  PRO A  21     -49.767 -59.443 -53.335  1.00 19.120          H  
ATOM    317 2HD  PRO A  21     -50.309 -60.370 -51.870  1.00 19.120          H  
ATOM    318  N   TYR A  22     -45.028 -61.430 -53.468  1.00 12.020          N  
ATOM    319  CA  TYR A  22     -43.763 -60.899 -53.946  1.00 12.850          C  
ATOM    320  C   TYR A  22     -43.856 -60.443 -55.384  1.00 13.060          C  
ATOM    321  O   TYR A  22     -43.533 -59.295 -55.692  1.00 13.270          O  
ATOM    322  CB  TYR A  22     -42.644 -61.929 -53.799  1.00 17.660          C  
ATOM    323  CG  TYR A  22     -41.321 -61.455 -54.360  1.00 17.660          C  
ATOM    324  CD1 TYR A  22     -40.529 -60.587 -53.626  1.00 17.660          C  
ATOM    325  CD2 TYR A  22     -40.898 -61.890 -55.611  1.00 17.660          C  
ATOM    326  CE1 TYR A  22     -39.324 -60.152 -54.137  1.00 17.660          C  
ATOM    327  CE2 TYR A  22     -39.695 -61.454 -56.122  1.00 17.660          C  
ATOM    328  CZ  TYR A  22     -38.908 -60.585 -55.390  1.00 17.660          C  
ATOM    329  OH  TYR A  22     -37.705 -60.146 -55.904  1.00 17.660          O  
ATOM    330  H   TYR A  22     -45.050 -62.339 -53.026  1.00 14.420          H  
ATOM    331  HA  TYR A  22     -43.512 -60.025 -53.342  1.00 15.420          H  
ATOM    332 1HB  TYR A  22     -42.503 -62.166 -52.744  1.00 21.190          H  
ATOM    333 2HB  TYR A  22     -42.922 -62.849 -54.309  1.00 21.190          H  
ATOM    334  HD1 TYR A  22     -40.858 -60.243 -52.647  1.00 21.190          H  
ATOM    335  HD2 TYR A  22     -41.517 -62.572 -56.193  1.00 21.190          H  
ATOM    336  HE1 TYR A  22     -38.705 -59.467 -53.562  1.00 21.190          H  
ATOM    337  HE2 TYR A  22     -39.366 -61.790 -57.104  1.00 21.190          H  
ATOM    338  HH  TYR A  22     -37.541 -60.580 -56.744  1.00 21.190          H  
ATOM    339  N   SER A  23     -44.286 -61.347 -56.270  1.00 13.040          N  
ATOM    340  CA  SER A  23     -44.344 -61.060 -57.694  1.00 13.330          C  
ATOM    341  C   SER A  23     -45.309 -59.940 -58.087  1.00 12.850          C  
ATOM    342  O   SER A  23     -45.082 -59.267 -59.103  1.00 13.280          O  
ATOM    343  CB  SER A  23     -44.709 -62.325 -58.446  1.00 18.550          C  
ATOM    344  OG  SER A  23     -46.006 -62.748 -58.127  1.00 18.550          O  
ATOM    345  H   SER A  23     -44.563 -62.263 -55.951  1.00 15.650          H  
ATOM    346  HA  SER A  23     -43.343 -60.770 -58.006  1.00 16.000          H  
ATOM    347 1HB  SER A  23     -44.638 -62.140 -59.518  1.00 22.260          H  
ATOM    348 2HB  SER A  23     -43.996 -63.111 -58.201  1.00 22.260          H  
ATOM    349  HG  SER A  23     -46.187 -63.504 -58.700  1.00 22.260          H  
ATOM    350  N   LEU A  24     -46.352 -59.686 -57.280  1.00 12.000          N  
ATOM    351  CA  LEU A  24     -47.291 -58.617 -57.597  1.00 11.500          C  
ATOM    352  C   LEU A  24     -46.625 -57.278 -57.385  1.00 11.740          C  
ATOM    353  O   LEU A  24     -46.673 -56.396 -58.261  1.00 11.890          O  
ATOM    354  CB  LEU A  24     -48.541 -58.695 -56.697  1.00 16.300          C  
ATOM    355  CG  LEU A  24     -49.628 -57.563 -56.873  1.00 16.300          C  
ATOM    356  CD1 LEU A  24     -50.199 -57.584 -58.293  1.00 16.300          C  
ATOM    357  CD2 LEU A  24     -50.732 -57.762 -55.818  1.00 16.300          C  
ATOM    358  H   LEU A  24     -46.514 -60.259 -56.460  1.00 14.400          H  
ATOM    359  HA  LEU A  24     -47.574 -58.712 -58.642  1.00 13.800          H  
ATOM    360 1HB  LEU A  24     -49.029 -59.650 -56.876  1.00 19.560          H  
ATOM    361 2HB  LEU A  24     -48.211 -58.676 -55.654  1.00 19.560          H  
ATOM    362  HG  LEU A  24     -49.167 -56.585 -56.718  1.00 19.560          H  
ATOM    363 1HD1 LEU A  24     -50.940 -56.792 -58.394  1.00 19.560          H  
ATOM    364 2HD1 LEU A  24     -49.407 -57.416 -59.020  1.00 19.560          H  
ATOM    365 3HD1 LEU A  24     -50.670 -58.547 -58.485  1.00 19.560          H  
ATOM    366 1HD2 LEU A  24     -51.486 -56.974 -55.915  1.00 19.560          H  
ATOM    367 2HD2 LEU A  24     -51.208 -58.733 -55.956  1.00 19.560          H  
ATOM    368 3HD2 LEU A  24     -50.293 -57.711 -54.827  1.00 19.560          H  
ATOM    369  N   SER A  25     -46.014 -57.127 -56.203  1.00 11.860          N  
ATOM    370  CA  SER A  25     -45.339 -55.896 -55.833  1.00 12.140          C  
ATOM    371  C   SER A  25     -44.076 -55.710 -56.661  1.00 12.850          C  
ATOM    372  O   SER A  25     -43.806 -54.618 -57.161  1.00 12.990          O  
ATOM    373  CB  SER A  25     -45.066 -55.903 -54.344  1.00 16.880          C  
ATOM    374  OG  SER A  25     -46.282 -55.826 -53.623  1.00 16.880          O  
ATOM    375  H   SER A  25     -46.034 -57.898 -55.520  1.00 14.230          H  
ATOM    376  HA  SER A  25     -46.009 -55.064 -56.043  1.00 14.570          H  
ATOM    377 1HB  SER A  25     -44.555 -56.832 -54.087  1.00 20.260          H  
ATOM    378 2HB  SER A  25     -44.415 -55.080 -54.081  1.00 20.260          H  
ATOM    379  HG  SER A  25     -46.078 -56.065 -52.696  1.00 20.260          H  
ATOM    380  N   THR A  26     -43.347 -56.798 -56.911  1.00 13.290          N  
ATOM    381  CA  THR A  26     -42.125 -56.733 -57.696  1.00 14.010          C  
ATOM    382  C   THR A  26     -42.441 -56.174 -59.061  1.00 14.020          C  
ATOM    383  O   THR A  26     -41.818 -55.201 -59.500  1.00 14.390          O  
ATOM    384  CB  THR A  26     -41.507 -58.142 -57.911  1.00 19.330          C  
ATOM    385  OG1 THR A  26     -41.165 -58.731 -56.680  1.00 19.330          O  
ATOM    386  CG2 THR A  26     -40.249 -58.056 -58.730  1.00 19.330          C  
ATOM    387  H   THR A  26     -43.605 -57.680 -56.484  1.00 15.950          H  
ATOM    388  HA  THR A  26     -41.411 -56.076 -57.204  1.00 16.810          H  
ATOM    389  HB  THR A  26     -42.222 -58.772 -58.418  1.00 23.190          H  
ATOM    390  HG1 THR A  26     -41.964 -58.833 -56.137  1.00 23.190          H  
ATOM    391 1HG2 THR A  26     -39.840 -59.056 -58.857  1.00 23.190          H  
ATOM    392 2HG2 THR A  26     -40.466 -57.634 -59.699  1.00 23.190          H  
ATOM    393 3HG2 THR A  26     -39.524 -57.429 -58.211  1.00 23.190          H  
ATOM    394  N   THR A  27     -43.460 -56.747 -59.711  1.00 13.610          N  
ATOM    395  CA  THR A  27     -43.837 -56.335 -61.042  1.00 13.620          C  
ATOM    396  C   THR A  27     -44.326 -54.906 -61.060  1.00 13.140          C  
ATOM    397  O   THR A  27     -43.930 -54.128 -61.930  1.00 13.060          O  
ATOM    398  CB  THR A  27     -44.953 -57.241 -61.610  1.00 19.060          C  
ATOM    399  OG1 THR A  27     -44.493 -58.600 -61.670  1.00 19.060          O  
ATOM    400  CG2 THR A  27     -45.321 -56.777 -63.030  1.00 19.060          C  
ATOM    401  H   THR A  27     -43.965 -57.531 -59.297  1.00 16.330          H  
ATOM    402  HA  THR A  27     -42.962 -56.407 -61.687  1.00 16.340          H  
ATOM    403  HB  THR A  27     -45.834 -57.192 -60.964  1.00 22.880          H  
ATOM    404  HG1 THR A  27     -44.523 -58.983 -60.763  1.00 22.880          H  
ATOM    405 1HG2 THR A  27     -46.100 -57.426 -63.425  1.00 22.880          H  
ATOM    406 2HG2 THR A  27     -45.687 -55.751 -63.015  1.00 22.880          H  
ATOM    407 3HG2 THR A  27     -44.441 -56.836 -63.668  1.00 22.880          H  
ATOM    408  N   THR A  28     -45.205 -54.556 -60.118  1.00 12.810          N  
ATOM    409  CA  THR A  28     -45.806 -53.237 -60.089  1.00 12.330          C  
ATOM    410  C   THR A  28     -44.792 -52.135 -59.849  1.00 12.530          C  
ATOM    411  O   THR A  28     -44.773 -51.136 -60.573  1.00 13.440          O  
ATOM    412  CB  THR A  28     -46.890 -53.170 -58.994  1.00 17.450          C  
ATOM    413  OG1 THR A  28     -47.910 -54.143 -59.281  1.00 17.450          O  
ATOM    414  CG2 THR A  28     -47.522 -51.765 -58.965  1.00 17.450          C  
ATOM    415  H   THR A  28     -45.511 -55.238 -59.422  1.00 15.370          H  
ATOM    416  HA  THR A  28     -46.278 -53.059 -61.054  1.00 14.800          H  
ATOM    417  HB  THR A  28     -46.447 -53.396 -58.023  1.00 20.940          H  
ATOM    418  HG1 THR A  28     -47.567 -55.041 -59.050  1.00 20.940          H  
ATOM    419 1HG2 THR A  28     -48.294 -51.735 -58.196  1.00 20.940          H  
ATOM    420 2HG2 THR A  28     -46.767 -51.014 -58.739  1.00 20.940          H  
ATOM    421 3HG2 THR A  28     -47.967 -51.549 -59.935  1.00 20.940          H  
ATOM    422  N   ILE A  29     -43.936 -52.313 -58.855  1.00 11.730          N  
ATOM    423  CA  ILE A  29     -42.987 -51.276 -58.537  1.00 11.830          C  
ATOM    424  C   ILE A  29     -41.988 -51.109 -59.682  1.00 12.600          C  
ATOM    425  O   ILE A  29     -41.689 -49.967 -60.055  1.00 12.280          O  
ATOM    426  CB  ILE A  29     -42.338 -51.511 -57.170  1.00 16.520          C  
ATOM    427  CG1 ILE A  29     -43.402 -51.372 -56.103  1.00 16.520          C  
ATOM    428  CG2 ILE A  29     -41.321 -50.456 -56.939  1.00 16.520          C  
ATOM    429  CD1 ILE A  29     -42.995 -51.842 -54.771  1.00 16.520          C  
ATOM    430  H   ILE A  29     -43.965 -53.172 -58.300  1.00 14.080          H  
ATOM    431  HA  ILE A  29     -43.532 -50.342 -58.452  1.00 14.200          H  
ATOM    432  HB  ILE A  29     -41.897 -52.509 -57.122  1.00 19.830          H  
ATOM    433 1HG1 ILE A  29     -43.683 -50.323 -56.025  1.00 19.830          H  
ATOM    434 2HG1 ILE A  29     -44.280 -51.943 -56.405  1.00 19.830          H  
ATOM    435 1HG2 ILE A  29     -40.852 -50.559 -56.004  1.00 19.830          H  
ATOM    436 2HG2 ILE A  29     -40.622 -50.525 -57.656  1.00 19.830          H  
ATOM    437 3HG2 ILE A  29     -41.789 -49.490 -56.998  1.00 19.830          H  
ATOM    438 1HD1 ILE A  29     -43.812 -51.688 -54.154  1.00 19.830          H  
ATOM    439 2HD1 ILE A  29     -42.756 -52.900 -54.819  1.00 19.830          H  
ATOM    440 3HD1 ILE A  29     -42.152 -51.295 -54.385  1.00 19.830          H  
ATOM    441  N   LEU A  30     -41.466 -52.219 -60.243  1.00 13.700          N  
ATOM    442  CA  LEU A  30     -40.545 -52.104 -61.374  1.00 14.630          C  
ATOM    443  C   LEU A  30     -41.233 -51.467 -62.577  1.00 14.890          C  
ATOM    444  O   LEU A  30     -40.661 -50.593 -63.233  1.00 15.190          O  
ATOM    445  CB  LEU A  30     -40.010 -53.483 -61.785  1.00 20.110          C  
ATOM    446  CG  LEU A  30     -39.031 -54.190 -60.815  1.00 20.110          C  
ATOM    447  CD1 LEU A  30     -38.833 -55.614 -61.293  1.00 20.110          C  
ATOM    448  CD2 LEU A  30     -37.676 -53.461 -60.784  1.00 20.110          C  
ATOM    449  H   LEU A  30     -41.703 -53.149 -59.888  1.00 16.440          H  
ATOM    450  HA  LEU A  30     -39.723 -51.461 -61.092  1.00 17.560          H  
ATOM    451 1HB  LEU A  30     -40.871 -54.145 -61.907  1.00 24.130          H  
ATOM    452 2HB  LEU A  30     -39.516 -53.388 -62.748  1.00 24.130          H  
ATOM    453  HG  LEU A  30     -39.462 -54.209 -59.813  1.00 24.130          H  
ATOM    454 1HD1 LEU A  30     -38.160 -56.139 -60.618  1.00 24.130          H  
ATOM    455 2HD1 LEU A  30     -39.796 -56.118 -61.312  1.00 24.130          H  
ATOM    456 3HD1 LEU A  30     -38.408 -55.609 -62.295  1.00 24.130          H  
ATOM    457 1HD2 LEU A  30     -37.004 -53.980 -60.104  1.00 24.130          H  
ATOM    458 2HD2 LEU A  30     -37.246 -53.450 -61.783  1.00 24.130          H  
ATOM    459 3HD2 LEU A  30     -37.807 -52.447 -60.447  1.00 24.130          H  
ATOM    460  N   ALA A  31     -42.497 -51.829 -62.838  1.00 14.770          N  
ATOM    461  CA  ALA A  31     -43.255 -51.276 -63.956  1.00 15.060          C  
ATOM    462  C   ALA A  31     -43.369 -49.768 -63.839  1.00 14.140          C  
ATOM    463  O   ALA A  31     -43.337 -49.047 -64.838  1.00 14.470          O  
ATOM    464  CB  ALA A  31     -44.644 -51.886 -64.013  1.00 20.970          C  
ATOM    465  H   ALA A  31     -42.950 -52.564 -62.289  1.00 17.720          H  
ATOM    466  HA  ALA A  31     -42.721 -51.509 -64.876  1.00 18.070          H  
ATOM    467 1HB  ALA A  31     -45.186 -51.477 -64.863  1.00 25.160          H  
ATOM    468 2HB  ALA A  31     -44.562 -52.966 -64.117  1.00 25.160          H  
ATOM    469 3HB  ALA A  31     -45.176 -51.651 -63.094  1.00 25.160          H  
ATOM    470  N   ASN A  32     -43.450 -49.289 -62.605  1.00 13.000          N  
ATOM    471  CA  ASN A  32     -43.586 -47.885 -62.318  1.00 12.060          C  
ATOM    472  C   ASN A  32     -42.245 -47.149 -62.177  1.00 12.240          C  
ATOM    473  O   ASN A  32     -42.236 -45.969 -61.838  1.00 11.790          O  
ATOM    474  CB  ASN A  32     -44.425 -47.737 -61.084  1.00 17.260          C  
ATOM    475  CG  ASN A  32     -45.875 -48.128 -61.323  1.00 17.260          C  
ATOM    476  OD1 ASN A  32     -46.369 -48.113 -62.455  1.00 17.260          O  
ATOM    477  ND2 ASN A  32     -46.571 -48.467 -60.274  1.00 17.260          N  
ATOM    478  H   ASN A  32     -43.516 -49.949 -61.822  1.00 15.600          H  
ATOM    479  HA  ASN A  32     -44.116 -47.422 -63.150  1.00 14.470          H  
ATOM    480 1HB  ASN A  32     -44.017 -48.421 -60.345  1.00 20.710          H  
ATOM    481 2HB  ASN A  32     -44.348 -46.736 -60.682  1.00 20.710          H  
ATOM    482 1HD2 ASN A  32     -47.528 -48.729 -60.376  1.00 20.710          H  
ATOM    483 2HD2 ASN A  32     -46.143 -48.470 -59.371  1.00 20.710          H  
ATOM    484  N   GLY A  33     -41.118 -47.826 -62.468  1.00 13.050          N  
ATOM    485  CA  GLY A  33     -39.783 -47.220 -62.442  1.00 13.560          C  
ATOM    486  C   GLY A  33     -38.871 -47.406 -61.213  1.00 13.820          C  
ATOM    487  O   GLY A  33     -37.835 -46.737 -61.136  1.00 14.290          O  
ATOM    488  H   GLY A  33     -41.181 -48.810 -62.744  1.00 15.660          H  
ATOM    489 1HA  GLY A  33     -39.246 -47.608 -63.308  1.00 16.270          H  
ATOM    490 2HA  GLY A  33     -39.893 -46.158 -62.634  1.00 16.270          H  
ATOM    491  N   LYS A  34     -39.208 -48.283 -60.258  1.00 13.680          N  
ATOM    492  CA  LYS A  34     -38.348 -48.464 -59.079  1.00 14.030          C  
ATOM    493  C   LYS A  34     -38.101 -49.913 -58.677  1.00 13.940          C  
ATOM    494  O   LYS A  34     -38.890 -50.791 -58.964  1.00 13.430          O  
ATOM    495  CB  LYS A  34     -38.946 -47.705 -57.885  1.00 19.500          C  
ATOM    496  CG  LYS A  34     -39.026 -46.186 -58.057  1.00 19.500          C  
ATOM    497  CD  LYS A  34     -37.629 -45.550 -57.974  1.00 19.500          C  
ATOM    498  CE  LYS A  34     -37.695 -44.082 -58.175  1.00 19.500          C  
ATOM    499  NZ  LYS A  34     -36.377 -43.418 -57.951  1.00 19.500          N  
ATOM    500  H   LYS A  34     -40.065 -48.842 -60.329  1.00 16.420          H  
ATOM    501  HA  LYS A  34     -37.372 -48.050 -59.309  1.00 16.840          H  
ATOM    502 1HB  LYS A  34     -39.961 -48.048 -57.724  1.00 23.400          H  
ATOM    503 2HB  LYS A  34     -38.380 -47.934 -56.980  1.00 23.400          H  
ATOM    504 1HG  LYS A  34     -39.496 -45.926 -58.997  1.00 23.400          H  
ATOM    505 2HG  LYS A  34     -39.645 -45.775 -57.255  1.00 23.400          H  
ATOM    506 1HD  LYS A  34     -37.195 -45.751 -56.993  1.00 23.400          H  
ATOM    507 2HD  LYS A  34     -36.974 -45.950 -58.735  1.00 23.400          H  
ATOM    508 1HE  LYS A  34     -38.001 -43.888 -59.196  1.00 23.400          H  
ATOM    509 2HE  LYS A  34     -38.436 -43.682 -57.514  1.00 23.400          H  
ATOM    510 1HZ  LYS A  34     -36.482 -42.423 -58.095  1.00 23.400          H  
ATOM    511 2HZ  LYS A  34     -36.063 -43.585 -56.991  1.00 23.400          H  
ATOM    512 3HZ  LYS A  34     -35.696 -43.788 -58.594  1.00 23.400          H  
ATOM    513  N   ALA A  35     -36.982 -50.189 -58.027  1.00 14.590          N  
ATOM    514  CA  ALA A  35     -36.812 -51.521 -57.453  1.00 14.660          C  
ATOM    515  C   ALA A  35     -37.762 -51.640 -56.269  1.00 13.360          C  
ATOM    516  O   ALA A  35     -37.895 -50.665 -55.516  1.00 12.770          O  
ATOM    517  CB  ALA A  35     -35.375 -51.739 -57.014  1.00 20.500          C  
ATOM    518  H   ALA A  35     -36.294 -49.465 -57.868  1.00 17.510          H  
ATOM    519  HA  ALA A  35     -37.087 -52.268 -58.191  1.00 17.590          H  
ATOM    520 1HB  ALA A  35     -35.274 -52.735 -56.585  1.00 24.600          H  
ATOM    521 2HB  ALA A  35     -34.717 -51.652 -57.876  1.00 24.600          H  
ATOM    522 3HB  ALA A  35     -35.098 -50.997 -56.275  1.00 24.600          H  
ATOM    523  N   MET A  36     -38.331 -52.829 -55.993  1.00 13.020          N  
ATOM    524  CA  MET A  36     -39.169 -52.878 -54.790  1.00 11.830          C  
ATOM    525  C   MET A  36     -38.277 -52.754 -53.576  1.00 11.910          C  
ATOM    526  O   MET A  36     -38.699 -52.227 -52.548  1.00 11.060          O  
ATOM    527  CB  MET A  36     -40.048 -54.123 -54.702  1.00 17.040          C  
ATOM    528  CG  MET A  36     -39.374 -55.429 -54.339  1.00 17.040          C  
ATOM    529  SD  MET A  36     -40.531 -56.815 -54.416  1.00 17.040          S  
ATOM    530  CE  MET A  36     -41.705 -56.667 -53.068  1.00 17.040          C  
ATOM    531  H   MET A  36     -38.213 -53.628 -56.605  1.00 15.620          H  
ATOM    532  HA  MET A  36     -39.826 -52.020 -54.781  1.00 14.200          H  
ATOM    533 1HB  MET A  36     -40.811 -53.947 -53.954  1.00 20.450          H  
ATOM    534 2HB  MET A  36     -40.559 -54.265 -55.657  1.00 20.450          H  
ATOM    535 1HG  MET A  36     -38.561 -55.629 -55.031  1.00 20.450          H  
ATOM    536 2HG  MET A  36     -38.961 -55.381 -53.335  1.00 20.450          H  
ATOM    537 1HE  MET A  36     -42.420 -57.492 -53.129  1.00 20.450          H  
ATOM    538 2HE  MET A  36     -41.191 -56.730 -52.128  1.00 20.450          H  
ATOM    539 3HE  MET A  36     -42.235 -55.723 -53.136  1.00 20.450          H  
ATOM    540  N   GLN A  37     -37.020 -53.186 -53.719  1.00 13.080          N  
ATOM    541  CA  GLN A  37     -36.034 -53.084 -52.664  1.00 13.450          C  
ATOM    542  C   GLN A  37     -35.778 -51.616 -52.343  1.00 13.330          C  
ATOM    543  O   GLN A  37     -35.611 -51.255 -51.178  1.00 13.140          O  
ATOM    544  CB  GLN A  37     -34.740 -53.776 -53.096  1.00 18.680          C  
ATOM    545  CG  GLN A  37     -34.879 -55.295 -53.263  1.00 18.680          C  
ATOM    546  CD  GLN A  37     -35.398 -55.724 -54.652  1.00 18.680          C  
ATOM    547  OE1 GLN A  37     -36.004 -54.933 -55.399  1.00 18.680          O  
ATOM    548  NE2 GLN A  37     -35.163 -56.980 -54.992  1.00 18.680          N  
ATOM    549  H   GLN A  37     -36.771 -53.669 -54.583  1.00 15.700          H  
ATOM    550  HA  GLN A  37     -36.405 -53.576 -51.776  1.00 16.140          H  
ATOM    551 1HB  GLN A  37     -34.401 -53.358 -54.043  1.00 22.420          H  
ATOM    552 2HB  GLN A  37     -33.962 -53.584 -52.357  1.00 22.420          H  
ATOM    553 1HG  GLN A  37     -33.902 -55.754 -53.109  1.00 22.420          H  
ATOM    554 2HG  GLN A  37     -35.583 -55.660 -52.515  1.00 22.420          H  
ATOM    555 1HE2 GLN A  37     -35.474 -57.331 -55.877  1.00 22.420          H  
ATOM    556 2HE2 GLN A  37     -34.674 -57.589 -54.364  1.00 22.420          H  
ATOM    557  N   GLY A  38     -35.792 -50.773 -53.379  1.00 13.570          N  
ATOM    558  CA  GLY A  38     -35.576 -49.340 -53.248  1.00 13.510          C  
ATOM    559  C   GLY A  38     -36.685 -48.757 -52.403  1.00 12.170          C  
ATOM    560  O   GLY A  38     -36.438 -47.962 -51.496  1.00 12.050          O  
ATOM    561  H   GLY A  38     -35.960 -51.152 -54.300  1.00 16.280          H  
ATOM    562 1HA  GLY A  38     -34.606 -49.150 -52.784  1.00 16.210          H  
ATOM    563 2HA  GLY A  38     -35.575 -48.879 -54.234  1.00 16.210          H  
ATOM    564  N   VAL A  39     -37.915 -49.171 -52.694  1.00 11.190          N  
ATOM    565  CA  VAL A  39     -39.058 -48.666 -51.960  1.00  9.900          C  
ATOM    566  C   VAL A  39     -38.937 -49.028 -50.478  1.00  9.320          C  
ATOM    567  O   VAL A  39     -39.190 -48.177 -49.617  1.00  8.520          O  
ATOM    568  CB  VAL A  39     -40.367 -49.172 -52.562  1.00 14.380          C  
ATOM    569  CG1 VAL A  39     -41.516 -48.775 -51.673  1.00 14.380          C  
ATOM    570  CG2 VAL A  39     -40.534 -48.581 -53.960  1.00 14.380          C  
ATOM    571  H   VAL A  39     -38.023 -49.804 -53.497  1.00 13.430          H  
ATOM    572  HA  VAL A  39     -39.072 -47.583 -52.041  1.00 11.880          H  
ATOM    573  HB  VAL A  39     -40.355 -50.258 -52.627  1.00 17.250          H  
ATOM    574 1HG1 VAL A  39     -42.420 -49.117 -52.131  1.00 17.250          H  
ATOM    575 2HG1 VAL A  39     -41.425 -49.210 -50.677  1.00 17.250          H  
ATOM    576 3HG1 VAL A  39     -41.553 -47.690 -51.573  1.00 17.250          H  
ATOM    577 1HG2 VAL A  39     -41.468 -48.930 -54.384  1.00 17.250          H  
ATOM    578 2HG2 VAL A  39     -40.550 -47.514 -53.904  1.00 17.250          H  
ATOM    579 3HG2 VAL A  39     -39.703 -48.892 -54.593  1.00 17.250          H  
ATOM    580  N   PHE A  40     -38.532 -50.271 -50.174  1.00  9.850          N  
ATOM    581  CA  PHE A  40     -38.339 -50.646 -48.775  1.00  9.570          C  
ATOM    582  C   PHE A  40     -37.273 -49.753 -48.127  1.00  9.860          C  
ATOM    583  O   PHE A  40     -37.464 -49.278 -47.001  1.00  9.300          O  
ATOM    584  CB  PHE A  40     -37.874 -52.100 -48.637  1.00 13.510          C  
ATOM    585  CG  PHE A  40     -38.921 -53.149 -48.856  1.00 13.510          C  
ATOM    586  CD1 PHE A  40     -38.970 -53.854 -50.017  1.00 13.510          C  
ATOM    587  CD2 PHE A  40     -39.835 -53.437 -47.897  1.00 13.510          C  
ATOM    588  CE1 PHE A  40     -39.901 -54.812 -50.228  1.00 13.510          C  
ATOM    589  CE2 PHE A  40     -40.786 -54.400 -48.091  1.00 13.510          C  
ATOM    590  CZ  PHE A  40     -40.823 -55.096 -49.263  1.00 13.510          C  
ATOM    591  H   PHE A  40     -38.395 -50.952 -50.929  1.00 11.820          H  
ATOM    592  HA  PHE A  40     -39.282 -50.512 -48.242  1.00 11.480          H  
ATOM    593 1HB  PHE A  40     -37.069 -52.277 -49.346  1.00 16.210          H  
ATOM    594 2HB  PHE A  40     -37.457 -52.244 -47.644  1.00 16.210          H  
ATOM    595  HD1 PHE A  40     -38.260 -53.649 -50.772  1.00 16.210          H  
ATOM    596  HD2 PHE A  40     -39.797 -52.898 -46.976  1.00 16.210          H  
ATOM    597  HE1 PHE A  40     -39.896 -55.339 -51.159  1.00 16.210          H  
ATOM    598  HE2 PHE A  40     -41.506 -54.605 -47.323  1.00 16.210          H  
ATOM    599  HZ  PHE A  40     -41.580 -55.865 -49.421  1.00 16.210          H  
ATOM    600  N   GLU A  41     -36.157 -49.502 -48.839  1.00 10.820          N  
ATOM    601  CA  GLU A  41     -35.103 -48.644 -48.299  1.00 11.230          C  
ATOM    602  C   GLU A  41     -35.602 -47.229 -48.059  1.00 10.230          C  
ATOM    603  O   GLU A  41     -35.213 -46.604 -47.075  1.00 10.300          O  
ATOM    604  CB  GLU A  41     -33.881 -48.577 -49.219  1.00 15.560          C  
ATOM    605  CG  GLU A  41     -33.048 -49.844 -49.302  1.00 15.560          C  
ATOM    606  CD  GLU A  41     -31.905 -49.701 -50.279  1.00 15.560          C  
ATOM    607  OE1 GLU A  41     -31.801 -48.653 -50.883  1.00 15.560          O  
ATOM    608  OE2 GLU A  41     -31.145 -50.627 -50.424  1.00 15.560          O  
ATOM    609  H   GLU A  41     -36.022 -49.955 -49.752  1.00 12.980          H  
ATOM    610  HA  GLU A  41     -34.786 -49.057 -47.343  1.00 13.480          H  
ATOM    611 1HB  GLU A  41     -34.208 -48.334 -50.227  1.00 18.670          H  
ATOM    612 2HB  GLU A  41     -33.227 -47.771 -48.887  1.00 18.670          H  
ATOM    613 1HG  GLU A  41     -32.647 -50.067 -48.315  1.00 18.670          H  
ATOM    614 2HG  GLU A  41     -33.684 -50.672 -49.602  1.00 18.670          H  
ATOM    615  N   TYR A  42     -36.448 -46.697 -48.949  1.00  9.450          N  
ATOM    616  CA  TYR A  42     -36.959 -45.355 -48.724  1.00  8.470          C  
ATOM    617  C   TYR A  42     -37.797 -45.340 -47.454  1.00  7.530          C  
ATOM    618  O   TYR A  42     -37.596 -44.491 -46.597  1.00  7.280          O  
ATOM    619  CB  TYR A  42     -37.759 -44.838 -49.932  1.00 12.250          C  
ATOM    620  CG  TYR A  42     -36.873 -44.436 -51.111  1.00 12.250          C  
ATOM    621  CD1 TYR A  42     -36.940 -45.123 -52.313  1.00 12.250          C  
ATOM    622  CD2 TYR A  42     -35.970 -43.390 -50.974  1.00 12.250          C  
ATOM    623  CE1 TYR A  42     -36.115 -44.781 -53.359  1.00 12.250          C  
ATOM    624  CE2 TYR A  42     -35.147 -43.046 -52.022  1.00 12.250          C  
ATOM    625  CZ  TYR A  42     -35.214 -43.739 -53.210  1.00 12.250          C  
ATOM    626  OH  TYR A  42     -34.375 -43.400 -54.251  1.00 12.250          O  
ATOM    627  H   TYR A  42     -36.672 -47.220 -49.802  1.00 11.340          H  
ATOM    628  HA  TYR A  42     -36.114 -44.692 -48.566  1.00 10.160          H  
ATOM    629 1HB  TYR A  42     -38.447 -45.617 -50.271  1.00 14.700          H  
ATOM    630 2HB  TYR A  42     -38.361 -43.982 -49.641  1.00 14.700          H  
ATOM    631  HD1 TYR A  42     -37.638 -45.935 -52.432  1.00 14.700          H  
ATOM    632  HD2 TYR A  42     -35.900 -42.844 -50.043  1.00 14.700          H  
ATOM    633  HE1 TYR A  42     -36.171 -45.330 -54.298  1.00 14.700          H  
ATOM    634  HE2 TYR A  42     -34.436 -42.228 -51.910  1.00 14.700          H  
ATOM    635  HH  TYR A  42     -33.816 -42.665 -53.983  1.00 14.700          H  
ATOM    636  N   TYR A  43     -38.657 -46.335 -47.254  1.00  7.170          N  
ATOM    637  CA  TYR A  43     -39.451 -46.377 -46.029  1.00  6.340          C  
ATOM    638  C   TYR A  43     -38.568 -46.374 -44.792  1.00  7.020          C  
ATOM    639  O   TYR A  43     -38.837 -45.658 -43.825  1.00  6.990          O  
ATOM    640  CB  TYR A  43     -40.385 -47.567 -45.970  1.00  9.210          C  
ATOM    641  CG  TYR A  43     -41.125 -47.633 -44.630  1.00  9.210          C  
ATOM    642  CD1 TYR A  43     -42.202 -46.802 -44.381  1.00  9.210          C  
ATOM    643  CD2 TYR A  43     -40.715 -48.526 -43.658  1.00  9.210          C  
ATOM    644  CE1 TYR A  43     -42.865 -46.878 -43.181  1.00  9.210          C  
ATOM    645  CE2 TYR A  43     -41.376 -48.602 -42.463  1.00  9.210          C  
ATOM    646  CZ  TYR A  43     -42.451 -47.785 -42.221  1.00  9.210          C  
ATOM    647  OH  TYR A  43     -43.117 -47.857 -41.021  1.00  9.210          O  
ATOM    648  H   TYR A  43     -38.793 -47.041 -47.990  1.00  8.600          H  
ATOM    649  HA  TYR A  43     -40.059 -45.473 -45.997  1.00  7.610          H  
ATOM    650 1HB  TYR A  43     -41.117 -47.507 -46.781  1.00 11.050          H  
ATOM    651 2HB  TYR A  43     -39.817 -48.486 -46.104  1.00 11.050          H  
ATOM    652  HD1 TYR A  43     -42.529 -46.087 -45.138  1.00 11.050          H  
ATOM    653  HD2 TYR A  43     -39.866 -49.170 -43.841  1.00 11.050          H  
ATOM    654  HE1 TYR A  43     -43.716 -46.225 -42.988  1.00 11.050          H  
ATOM    655  HE2 TYR A  43     -41.046 -49.310 -41.704  1.00 11.050          H  
ATOM    656  HH  TYR A  43     -42.695 -48.510 -40.454  1.00 11.050          H  
ATOM    657  N   LYS A  44     -37.532 -47.215 -44.821  1.00  7.350          N  
ATOM    658  CA  LYS A  44     -36.611 -47.401 -43.715  1.00  8.410          C  
ATOM    659  C   LYS A  44     -35.508 -46.347 -43.655  1.00  8.540          C  
ATOM    660  O   LYS A  44     -34.604 -46.464 -42.814  1.00  9.410          O  
ATOM    661  CB  LYS A  44     -35.954 -48.783 -43.793  1.00 11.350          C  
ATOM    662  CG  LYS A  44     -36.895 -49.965 -43.596  1.00 11.350          C  
ATOM    663  CD  LYS A  44     -36.135 -51.294 -43.674  1.00 11.350          C  
ATOM    664  CE  LYS A  44     -37.059 -52.496 -43.453  1.00 11.350          C  
ATOM    665  NZ  LYS A  44     -36.323 -53.801 -43.545  1.00 11.350          N  
ATOM    666  H   LYS A  44     -37.402 -47.786 -45.663  1.00  8.820          H  
ATOM    667  HA  LYS A  44     -37.182 -47.333 -42.789  1.00 10.090          H  
ATOM    668 1HB  LYS A  44     -35.492 -48.893 -44.779  1.00 13.620          H  
ATOM    669 2HB  LYS A  44     -35.162 -48.855 -43.050  1.00 13.620          H  
ATOM    670 1HG  LYS A  44     -37.400 -49.879 -42.634  1.00 13.620          H  
ATOM    671 2HG  LYS A  44     -37.645 -49.941 -44.386  1.00 13.620          H  
ATOM    672 1HD  LYS A  44     -35.676 -51.382 -44.663  1.00 13.620          H  
ATOM    673 2HD  LYS A  44     -35.344 -51.307 -42.922  1.00 13.620          H  
ATOM    674 1HE  LYS A  44     -37.513 -52.416 -42.466  1.00 13.620          H  
ATOM    675 2HE  LYS A  44     -37.848 -52.484 -44.207  1.00 13.620          H  
ATOM    676 1HZ  LYS A  44     -36.973 -54.564 -43.391  1.00 13.620          H  
ATOM    677 2HZ  LYS A  44     -35.909 -53.892 -44.463  1.00 13.620          H  
ATOM    678 3HZ  LYS A  44     -35.596 -53.833 -42.844  1.00 13.620          H  
ATOM    679  N   SER A  45     -35.537 -45.357 -44.557  1.00  7.770          N  
ATOM    680  CA  SER A  45     -34.528 -44.320 -44.582  1.00  7.860          C  
ATOM    681  C   SER A  45     -34.742 -43.221 -43.577  1.00  7.760          C  
ATOM    682  O   SER A  45     -35.830 -42.637 -43.455  1.00  7.580          O  
ATOM    683  CB  SER A  45     -34.402 -43.674 -45.936  1.00 10.970          C  
ATOM    684  OG  SER A  45     -33.581 -42.531 -45.839  1.00 10.970          O  
ATOM    685  H   SER A  45     -36.299 -45.292 -45.236  1.00  9.320          H  
ATOM    686  HA  SER A  45     -33.581 -44.787 -44.359  1.00  9.430          H  
ATOM    687 1HB  SER A  45     -33.970 -44.381 -46.640  1.00 13.160          H  
ATOM    688 2HB  SER A  45     -35.372 -43.399 -46.305  1.00 13.160          H  
ATOM    689  HG  SER A  45     -33.564 -42.149 -46.729  1.00 13.160          H  
ATOM    690  N   VAL A  46     -33.643 -42.861 -42.934  1.00  7.950          N  
ATOM    691  CA  VAL A  46     -33.557 -41.786 -41.946  1.00  7.890          C  
ATOM    692  C   VAL A  46     -33.996 -40.423 -42.473  1.00  6.830          C  
ATOM    693  O   VAL A  46     -34.207 -39.494 -41.704  1.00  6.890          O  
ATOM    694  CB  VAL A  46     -32.129 -41.670 -41.397  1.00 11.070          C  
ATOM    695  CG1 VAL A  46     -31.174 -41.065 -42.435  1.00 11.070          C  
ATOM    696  CG2 VAL A  46     -32.155 -40.837 -40.122  1.00 11.070          C  
ATOM    697  H   VAL A  46     -32.823 -43.450 -43.119  1.00  9.540          H  
ATOM    698  HA  VAL A  46     -34.197 -42.046 -41.113  1.00  9.470          H  
ATOM    699  HB  VAL A  46     -31.773 -42.668 -41.179  1.00 13.280          H  
ATOM    700 1HG1 VAL A  46     -30.166 -41.032 -42.022  1.00 13.280          H  
ATOM    701 2HG1 VAL A  46     -31.188 -41.671 -43.325  1.00 13.280          H  
ATOM    702 3HG1 VAL A  46     -31.482 -40.054 -42.691  1.00 13.280          H  
ATOM    703 1HG2 VAL A  46     -31.201 -40.780 -39.749  1.00 13.280          H  
ATOM    704 2HG2 VAL A  46     -32.487 -39.832 -40.286  1.00 13.280          H  
ATOM    705 3HG2 VAL A  46     -32.818 -41.314 -39.400  1.00 13.280          H  
ATOM    706  N   THR A  47     -34.059 -40.271 -43.782  1.00  6.040          N  
ATOM    707  CA  THR A  47     -34.432 -39.006 -44.372  1.00  5.080          C  
ATOM    708  C   THR A  47     -35.935 -38.707 -44.279  1.00  4.040          C  
ATOM    709  O   THR A  47     -36.360 -37.575 -44.507  1.00  3.520          O  
ATOM    710  CB  THR A  47     -33.944 -38.969 -45.828  1.00  7.500          C  
ATOM    711  OG1 THR A  47     -34.555 -40.031 -46.583  1.00  7.500          O  
ATOM    712  CG2 THR A  47     -32.452 -39.141 -45.853  1.00  7.500          C  
ATOM    713  H   THR A  47     -33.872 -41.068 -44.390  1.00  7.250          H  
ATOM    714  HA  THR A  47     -33.911 -38.219 -43.828  1.00  6.100          H  
ATOM    715  HB  THR A  47     -34.171 -38.039 -46.270  1.00  9.000          H  
ATOM    716  HG1 THR A  47     -35.477 -39.799 -46.773  1.00  9.000          H  
ATOM    717 1HG2 THR A  47     -32.110 -39.105 -46.883  1.00  9.000          H  
ATOM    718 2HG2 THR A  47     -31.987 -38.336 -45.288  1.00  9.000          H  
ATOM    719 3HG2 THR A  47     -32.177 -40.095 -45.413  1.00  9.000          H  
ATOM    720  N   PHE A  48     -36.742 -39.701 -43.927  1.00  4.000          N  
ATOM    721  CA  PHE A  48     -38.188 -39.510 -43.804  1.00  3.140          C  
ATOM    722  C   PHE A  48     -38.554 -39.175 -42.365  1.00  3.100          C  
ATOM    723  O   PHE A  48     -37.915 -39.649 -41.426  1.00  3.210          O  
ATOM    724  CB  PHE A  48     -38.928 -40.735 -44.311  1.00  4.740          C  
ATOM    725  CG  PHE A  48     -38.866 -40.860 -45.800  1.00  4.740          C  
ATOM    726  CD1 PHE A  48     -37.811 -41.494 -46.405  1.00  4.740          C  
ATOM    727  CD2 PHE A  48     -39.880 -40.347 -46.598  1.00  4.740          C  
ATOM    728  CE1 PHE A  48     -37.746 -41.616 -47.771  1.00  4.740          C  
ATOM    729  CE2 PHE A  48     -39.826 -40.476 -47.967  1.00  4.740          C  
ATOM    730  CZ  PHE A  48     -38.753 -41.110 -48.562  1.00  4.740          C  
ATOM    731  H   PHE A  48     -36.339 -40.622 -43.735  1.00  4.800          H  
ATOM    732  HA  PHE A  48     -38.487 -38.664 -44.428  1.00  3.770          H  
ATOM    733 1HB  PHE A  48     -38.494 -41.637 -43.871  1.00  5.690          H  
ATOM    734 2HB  PHE A  48     -39.979 -40.683 -44.010  1.00  5.690          H  
ATOM    735  HD1 PHE A  48     -37.019 -41.908 -45.782  1.00  5.690          H  
ATOM    736  HD2 PHE A  48     -40.731 -39.842 -46.125  1.00  5.690          H  
ATOM    737  HE1 PHE A  48     -36.900 -42.125 -48.213  1.00  5.690          H  
ATOM    738  HE2 PHE A  48     -40.627 -40.084 -48.568  1.00  5.690          H  
ATOM    739  HZ  PHE A  48     -38.706 -41.216 -49.647  1.00  5.690          H  
ATOM    740  N   VAL A  49     -39.615 -38.399 -42.174  1.00  3.310          N  
ATOM    741  CA  VAL A  49     -39.988 -37.901 -40.845  1.00  3.750          C  
ATOM    742  C   VAL A  49     -40.217 -39.006 -39.818  1.00  4.220          C  
ATOM    743  O   VAL A  49     -39.765 -38.888 -38.671  1.00  4.470          O  
ATOM    744  CB  VAL A  49     -41.215 -36.987 -40.945  1.00  5.070          C  
ATOM    745  CG1 VAL A  49     -41.727 -36.602 -39.591  1.00  5.070          C  
ATOM    746  CG2 VAL A  49     -40.841 -35.768 -41.679  1.00  5.070          C  
ATOM    747  H   VAL A  49     -40.163 -38.104 -42.998  1.00  3.970          H  
ATOM    748  HA  VAL A  49     -39.171 -37.279 -40.496  1.00  4.500          H  
ATOM    749  HB  VAL A  49     -41.993 -37.516 -41.473  1.00  6.090          H  
ATOM    750 1HG1 VAL A  49     -42.594 -35.957 -39.695  1.00  6.090          H  
ATOM    751 2HG1 VAL A  49     -42.002 -37.456 -39.051  1.00  6.090          H  
ATOM    752 3HG1 VAL A  49     -40.947 -36.075 -39.060  1.00  6.090          H  
ATOM    753 1HG2 VAL A  49     -41.715 -35.127 -41.776  1.00  6.090          H  
ATOM    754 2HG2 VAL A  49     -40.056 -35.244 -41.142  1.00  6.090          H  
ATOM    755 3HG2 VAL A  49     -40.481 -36.048 -42.664  1.00  6.090          H  
ATOM    756  N   SER A  50     -40.862 -40.095 -40.210  1.00  4.530          N  
ATOM    757  CA  SER A  50     -41.109 -41.191 -39.278  1.00  5.350          C  
ATOM    758  C   SER A  50     -39.810 -41.818 -38.741  1.00  5.280          C  
ATOM    759  O   SER A  50     -39.826 -42.494 -37.709  1.00  6.000          O  
ATOM    760  CB  SER A  50     -41.960 -42.254 -39.936  1.00  7.160          C  
ATOM    761  OG  SER A  50     -41.268 -42.876 -40.976  1.00  7.160          O  
ATOM    762  H   SER A  50     -41.209 -40.164 -41.159  1.00  5.440          H  
ATOM    763  HA  SER A  50     -41.663 -40.797 -38.430  1.00  6.420          H  
ATOM    764 1HB  SER A  50     -42.250 -42.996 -39.193  1.00  8.590          H  
ATOM    765 2HB  SER A  50     -42.872 -41.798 -40.323  1.00  8.590          H  
ATOM    766  HG  SER A  50     -41.838 -43.584 -41.293  1.00  8.590          H  
ATOM    767  N   ASN A  51     -38.677 -41.598 -39.435  1.00  4.580          N  
ATOM    768  CA  ASN A  51     -37.375 -42.113 -39.034  1.00  4.700          C  
ATOM    769  C   ASN A  51     -36.502 -40.947 -38.559  1.00  4.050          C  
ATOM    770  O   ASN A  51     -35.279 -41.054 -38.473  1.00  4.220          O  
ATOM    771  CB  ASN A  51     -36.701 -42.832 -40.170  1.00  6.530          C  
ATOM    772  CG  ASN A  51     -37.419 -44.055 -40.640  1.00  6.530          C  
ATOM    773  OD1 ASN A  51     -37.848 -44.936 -39.880  1.00  6.530          O  
ATOM    774  ND2 ASN A  51     -37.551 -44.112 -41.929  1.00  6.530          N  
ATOM    775  H   ASN A  51     -38.694 -41.002 -40.263  1.00  5.500          H  
ATOM    776  HA  ASN A  51     -37.497 -42.801 -38.197  1.00  5.640          H  
ATOM    777 1HB  ASN A  51     -36.595 -42.142 -41.010  1.00  7.840          H  
ATOM    778 2HB  ASN A  51     -35.706 -43.133 -39.850  1.00  7.840          H  
ATOM    779 1HD2 ASN A  51     -38.021 -44.881 -42.396  1.00  7.840          H  
ATOM    780 2HD2 ASN A  51     -37.177 -43.367 -42.507  1.00  7.840          H  
ATOM    781  N   CYS A  52     -37.146 -39.809 -38.291  1.00  3.560          N  
ATOM    782  CA  CYS A  52     -36.502 -38.624 -37.756  1.00  3.210          C  
ATOM    783  C   CYS A  52     -37.013 -38.422 -36.343  1.00  3.640          C  
ATOM    784  O   CYS A  52     -36.724 -37.425 -35.709  1.00  3.410          O  
ATOM    785  CB  CYS A  52     -36.800 -37.359 -38.551  1.00  4.630          C  
ATOM    786  SG  CYS A  52     -36.202 -37.338 -40.260  1.00  4.630          S  
ATOM    787  H   CYS A  52     -38.150 -39.753 -38.442  1.00  4.270          H  
ATOM    788  HA  CYS A  52     -35.424 -38.772 -37.744  1.00  3.850          H  
ATOM    789 1HB  CYS A  52     -37.865 -37.166 -38.548  1.00  5.560          H  
ATOM    790 2HB  CYS A  52     -36.335 -36.544 -38.040  1.00  5.560          H  
ATOM    791  HG  CYS A  52     -36.874 -38.446 -40.673  1.00  5.560          H  
ATOM    792  N   GLY A  53     -37.792 -39.377 -35.848  1.00  4.510          N  
ATOM    793  CA  GLY A  53     -38.346 -39.267 -34.506  1.00  5.270          C  
ATOM    794  C   GLY A  53     -39.626 -38.429 -34.391  1.00  4.730          C  
ATOM    795  O   GLY A  53     -39.930 -37.928 -33.307  1.00  5.270          O  
ATOM    796  H   GLY A  53     -37.985 -40.194 -36.413  1.00  5.410          H  
ATOM    797 1HA  GLY A  53     -38.547 -40.272 -34.132  1.00  6.320          H  
ATOM    798 2HA  GLY A  53     -37.585 -38.847 -33.848  1.00  6.320          H  
ATOM    799  N   SER A  54     -40.385 -38.266 -35.478  1.00  3.760          N  
ATOM    800  CA  SER A  54     -41.610 -37.471 -35.427  1.00  3.350          C  
ATOM    801  C   SER A  54     -42.674 -38.070 -36.330  1.00  3.500          C  
ATOM    802  O   SER A  54     -42.372 -38.855 -37.219  1.00  3.140          O  
ATOM    803  CB  SER A  54     -41.336 -36.037 -35.808  1.00  4.850          C  
ATOM    804  OG  SER A  54     -42.517 -35.285 -35.775  1.00  4.850          O  
ATOM    805  H   SER A  54     -40.129 -38.673 -36.379  1.00  4.510          H  
ATOM    806  HA  SER A  54     -41.992 -37.485 -34.406  1.00  4.020          H  
ATOM    807 1HB  SER A  54     -40.618 -35.615 -35.113  1.00  5.820          H  
ATOM    808 2HB  SER A  54     -40.893 -35.996 -36.789  1.00  5.820          H  
ATOM    809  HG  SER A  54     -42.268 -34.393 -36.039  1.00  5.820          H  
ATOM    810  N   HIS A  55     -43.935 -37.775 -36.068  1.00  4.380          N  
ATOM    811  CA  HIS A  55     -44.985 -38.319 -36.916  1.00  5.160          C  
ATOM    812  C   HIS A  55     -45.440 -37.295 -37.961  1.00  4.810          C  
ATOM    813  O   HIS A  55     -45.971 -36.254 -37.575  1.00  5.060          O  
ATOM    814  CB  HIS A  55     -46.187 -38.731 -36.071  1.00  6.910          C  
ATOM    815  CG  HIS A  55     -45.881 -39.807 -35.104  1.00  6.910          C  
ATOM    816  ND1 HIS A  55     -45.774 -41.134 -35.470  1.00  6.910          N  
ATOM    817  CD2 HIS A  55     -45.648 -39.761 -33.777  1.00  6.910          C  
ATOM    818  CE1 HIS A  55     -45.485 -41.853 -34.402  1.00  6.910          C  
ATOM    819  NE2 HIS A  55     -45.404 -41.043 -33.364  1.00  6.910          N  
ATOM    820  H   HIS A  55     -44.148 -37.134 -35.314  1.00  5.260          H  
ATOM    821  HA  HIS A  55     -44.608 -39.213 -37.388  1.00  6.190          H  
ATOM    822 1HB  HIS A  55     -46.568 -37.869 -35.524  1.00  8.290          H  
ATOM    823 2HB  HIS A  55     -46.981 -39.080 -36.725  1.00  8.290          H  
ATOM    824  HD1 HIS A  55     -46.169 -41.539 -36.296  1.00  8.290          H  
ATOM    825  HD2 HIS A  55     -45.624 -38.942 -33.059  1.00  8.290          H  
ATOM    826  HE1 HIS A  55     -45.356 -42.933 -34.477  1.00  8.290          H  
ATOM    827  N   PRO A  56     -45.236 -37.528 -39.285  1.00  4.730          N  
ATOM    828  CA  PRO A  56     -45.615 -36.614 -40.361  1.00  4.990          C  
ATOM    829  C   PRO A  56     -47.137 -36.479 -40.452  1.00  5.000          C  
ATOM    830  O   PRO A  56     -47.663 -35.522 -41.021  1.00  5.020          O  
ATOM    831  CB  PRO A  56     -45.027 -37.281 -41.606  1.00  7.490          C  
ATOM    832  CG  PRO A  56     -44.932 -38.760 -41.257  1.00  7.490          C  
ATOM    833  CD  PRO A  56     -44.676 -38.822 -39.761  1.00  7.490          C  
ATOM    834  HA  PRO A  56     -45.150 -35.634 -40.180  1.00  5.990          H  
ATOM    835 1HB  PRO A  56     -45.701 -37.107 -42.457  1.00  8.980          H  
ATOM    836 2HB  PRO A  56     -44.077 -36.819 -41.870  1.00  8.980          H  
ATOM    837 1HG  PRO A  56     -45.855 -39.282 -41.558  1.00  8.980          H  
ATOM    838 2HG  PRO A  56     -44.111 -39.222 -41.836  1.00  8.980          H  
ATOM    839 1HD  PRO A  56     -45.261 -39.673 -39.377  1.00  8.980          H  
ATOM    840 2HD  PRO A  56     -43.611 -38.919 -39.538  1.00  8.980          H  
ATOM    841  N   SER A  57     -47.820 -37.479 -39.903  1.00  5.140          N  
ATOM    842  CA  SER A  57     -49.260 -37.592 -39.850  1.00  5.270          C  
ATOM    843  C   SER A  57     -49.573 -38.648 -38.805  1.00  5.110          C  
ATOM    844  O   SER A  57     -48.744 -39.524 -38.533  1.00  5.130          O  
ATOM    845  CB  SER A  57     -49.829 -37.981 -41.203  1.00  7.330          C  
ATOM    846  OG  SER A  57     -49.459 -39.287 -41.563  1.00  7.330          O  
ATOM    847  H   SER A  57     -47.313 -38.232 -39.474  1.00  6.170          H  
ATOM    848  HA  SER A  57     -49.688 -36.641 -39.531  1.00  6.320          H  
ATOM    849 1HB  SER A  57     -50.914 -37.903 -41.175  1.00  8.790          H  
ATOM    850 2HB  SER A  57     -49.472 -37.281 -41.959  1.00  8.790          H  
ATOM    851  HG  SER A  57     -49.750 -39.396 -42.470  1.00  8.790          H  
ATOM    852  N   THR A  58     -50.772 -38.606 -38.241  1.00  4.990          N  
ATOM    853  CA  THR A  58     -51.185 -39.633 -37.295  1.00  4.830          C  
ATOM    854  C   THR A  58     -52.533 -40.225 -37.667  1.00  5.920          C  
ATOM    855  O   THR A  58     -53.291 -39.640 -38.443  1.00  6.510          O  
ATOM    856  CB  THR A  58     -51.242 -39.071 -35.858  1.00  6.830          C  
ATOM    857  OG1 THR A  58     -52.220 -38.020 -35.795  1.00  6.830          O  
ATOM    858  CG2 THR A  58     -49.868 -38.525 -35.446  1.00  6.830          C  
ATOM    859  H   THR A  58     -51.415 -37.861 -38.471  1.00  5.990          H  
ATOM    860  HA  THR A  58     -50.453 -40.440 -37.315  1.00  5.800          H  
ATOM    861  HB  THR A  58     -51.532 -39.865 -35.170  1.00  8.190          H  
ATOM    862  HG1 THR A  58     -53.106 -38.386 -35.889  1.00  8.190          H  
ATOM    863 1HG2 THR A  58     -49.922 -38.138 -34.431  1.00  8.190          H  
ATOM    864 2HG2 THR A  58     -49.137 -39.329 -35.491  1.00  8.190          H  
ATOM    865 3HG2 THR A  58     -49.567 -37.724 -36.115  1.00  8.190          H  
ATOM    866  N   THR A  59     -52.833 -41.382 -37.081  1.00  6.210          N  
ATOM    867  CA  THR A  59     -54.101 -42.074 -37.276  1.00  7.250          C  
ATOM    868  C   THR A  59     -54.786 -42.265 -35.926  1.00  7.100          C  
ATOM    869  O   THR A  59     -54.177 -42.761 -34.981  1.00  6.110          O  
ATOM    870  CB  THR A  59     -53.856 -43.429 -37.998  1.00  9.730          C  
ATOM    871  OG1 THR A  59     -53.267 -43.179 -39.277  1.00  9.730          O  
ATOM    872  CG2 THR A  59     -55.132 -44.200 -38.203  1.00  9.730          C  
ATOM    873  H   THR A  59     -52.150 -41.797 -36.463  1.00  7.450          H  
ATOM    874  HA  THR A  59     -54.747 -41.460 -37.904  1.00  8.700          H  
ATOM    875  HB  THR A  59     -53.171 -44.036 -37.406  1.00 11.680          H  
ATOM    876  HG1 THR A  59     -52.387 -42.815 -39.155  1.00 11.680          H  
ATOM    877 1HG2 THR A  59     -54.897 -45.123 -38.717  1.00 11.680          H  
ATOM    878 2HG2 THR A  59     -55.564 -44.430 -37.255  1.00 11.680          H  
ATOM    879 3HG2 THR A  59     -55.830 -43.619 -38.802  1.00 11.680          H  
ATOM    880  N   SER A  60     -56.055 -41.856 -35.834  1.00  8.170          N  
ATOM    881  CA  SER A  60     -56.837 -41.957 -34.596  1.00  8.300          C  
ATOM    882  C   SER A  60     -57.441 -43.338 -34.341  1.00  8.130          C  
ATOM    883  O   SER A  60     -57.950 -43.619 -33.253  1.00  8.010          O  
ATOM    884  CB  SER A  60     -57.945 -40.928 -34.634  1.00 11.570          C  
ATOM    885  OG  SER A  60     -58.865 -41.229 -35.651  1.00 11.570          O  
ATOM    886  H   SER A  60     -56.505 -41.449 -36.644  1.00  9.800          H  
ATOM    887  HA  SER A  60     -56.174 -41.724 -33.762  1.00  9.960          H  
ATOM    888 1HB  SER A  60     -58.455 -40.909 -33.672  1.00 13.880          H  
ATOM    889 2HB  SER A  60     -57.520 -39.941 -34.802  1.00 13.880          H  
ATOM    890  HG  SER A  60     -59.537 -40.540 -35.610  1.00 13.880          H  
ATOM    891  N   LYS A  61     -57.402 -44.183 -35.356  1.00  8.320          N  
ATOM    892  CA  LYS A  61     -57.961 -45.520 -35.298  1.00  8.370          C  
ATOM    893  C   LYS A  61     -56.953 -46.531 -34.771  1.00  7.290          C  
ATOM    894  O   LYS A  61     -55.828 -46.607 -35.259  1.00  6.400          O  
ATOM    895  CB  LYS A  61     -58.412 -45.953 -36.691  1.00 11.700          C  
ATOM    896  CG  LYS A  61     -59.558 -45.153 -37.269  1.00 11.700          C  
ATOM    897  CD  LYS A  61     -59.922 -45.663 -38.658  1.00 11.700          C  
ATOM    898  CE  LYS A  61     -61.077 -44.868 -39.261  1.00 11.700          C  
ATOM    899  NZ  LYS A  61     -61.430 -45.349 -40.627  1.00 11.700          N  
ATOM    900  H   LYS A  61     -56.955 -43.859 -36.197  1.00  9.980          H  
ATOM    901  HA  LYS A  61     -58.819 -45.510 -34.626  1.00 10.040          H  
ATOM    902 1HB  LYS A  61     -57.581 -45.861 -37.375  1.00 14.040          H  
ATOM    903 2HB  LYS A  61     -58.702 -47.004 -36.675  1.00 14.040          H  
ATOM    904 1HG  LYS A  61     -60.424 -45.238 -36.613  1.00 14.040          H  
ATOM    905 2HG  LYS A  61     -59.273 -44.101 -37.329  1.00 14.040          H  
ATOM    906 1HD  LYS A  61     -59.052 -45.581 -39.314  1.00 14.040          H  
ATOM    907 2HD  LYS A  61     -60.207 -46.716 -38.596  1.00 14.040          H  
ATOM    908 1HE  LYS A  61     -61.949 -44.964 -38.617  1.00 14.040          H  
ATOM    909 2HE  LYS A  61     -60.795 -43.817 -39.319  1.00 14.040          H  
ATOM    910 1HZ  LYS A  61     -62.197 -44.801 -40.992  1.00 14.040          H  
ATOM    911 2HZ  LYS A  61     -60.631 -45.253 -41.239  1.00 14.040          H  
ATOM    912 3HZ  LYS A  61     -61.704 -46.320 -40.582  1.00 14.040          H  
ATOM    913  N   GLY A  62     -57.380 -47.351 -33.807  1.00  7.610          N  
ATOM    914  CA  GLY A  62     -56.536 -48.419 -33.261  1.00  7.060          C  
ATOM    915  C   GLY A  62     -56.803 -49.754 -33.962  1.00  6.800          C  
ATOM    916  O   GLY A  62     -56.285 -50.799 -33.564  1.00  6.520          O  
ATOM    917  H   GLY A  62     -58.309 -47.218 -33.432  1.00  9.130          H  
ATOM    918 1HA  GLY A  62     -55.487 -48.148 -33.376  1.00  8.470          H  
ATOM    919 2HA  GLY A  62     -56.726 -48.520 -32.193  1.00  8.470          H  
ATOM    920  N   SER A  63     -57.670 -49.703 -34.964  1.00  7.040          N  
ATOM    921  CA  SER A  63     -58.108 -50.846 -35.736  1.00  6.850          C  
ATOM    922  C   SER A  63     -57.040 -51.149 -36.770  1.00  6.080          C  
ATOM    923  O   SER A  63     -56.082 -50.384 -36.897  1.00  5.200          O  
ATOM    924  CB  SER A  63     -59.403 -50.516 -36.469  1.00  9.670          C  
ATOM    925  OG  SER A  63     -59.162 -49.635 -37.543  1.00  9.670          O  
ATOM    926  H   SER A  63     -58.030 -48.797 -35.221  1.00  8.450          H  
ATOM    927  HA  SER A  63     -58.249 -51.685 -35.060  1.00  8.220          H  
ATOM    928 1HB  SER A  63     -59.903 -51.397 -36.824  1.00 11.600          H  
ATOM    929 2HB  SER A  63     -60.080 -50.035 -35.767  1.00 11.600          H  
ATOM    930  HG  SER A  63     -58.751 -50.187 -38.277  1.00 11.600          H  
ATOM    931  N   PRO A  64     -57.098 -52.295 -37.458  1.00  6.490          N  
ATOM    932  CA  PRO A  64     -56.284 -52.565 -38.610  1.00  6.370          C  
ATOM    933  C   PRO A  64     -56.656 -51.449 -39.575  1.00  6.970          C  
ATOM    934  O   PRO A  64     -57.812 -50.998 -39.555  1.00  7.080          O  
ATOM    935  CB  PRO A  64     -56.757 -53.961 -39.038  1.00  9.550          C  
ATOM    936  CG  PRO A  64     -57.325 -54.577 -37.775  1.00  9.550          C  
ATOM    937  CD  PRO A  64     -57.955 -53.427 -37.036  1.00  9.550          C  
ATOM    938  HA  PRO A  64     -55.218 -52.534 -38.339  1.00  7.640          H  
ATOM    939 1HB  PRO A  64     -57.480 -53.886 -39.866  1.00 11.470          H  
ATOM    940 2HB  PRO A  64     -55.908 -54.546 -39.397  1.00 11.470          H  
ATOM    941 1HG  PRO A  64     -58.049 -55.366 -38.035  1.00 11.470          H  
ATOM    942 2HG  PRO A  64     -56.522 -55.063 -37.199  1.00 11.470          H  
ATOM    943 1HD  PRO A  64     -58.982 -53.306 -37.383  1.00 11.470          H  
ATOM    944 2HD  PRO A  64     -57.884 -53.621 -35.959  1.00 11.470          H  
ATOM    945  N   ILE A  65     -55.714 -50.982 -40.381  1.00  7.400          N  
ATOM    946  CA  ILE A  65     -56.029 -49.894 -41.291  1.00  8.050          C  
ATOM    947  C   ILE A  65     -56.268 -50.388 -42.706  1.00  8.420          C  
ATOM    948  O   ILE A  65     -55.410 -51.031 -43.328  1.00  8.730          O  
ATOM    949  CB  ILE A  65     -54.954 -48.790 -41.215  1.00 11.010          C  
ATOM    950  CG1 ILE A  65     -54.789 -48.318 -39.704  1.00 11.010          C  
ATOM    951  CG2 ILE A  65     -55.320 -47.595 -42.129  1.00 11.010          C  
ATOM    952  CD1 ILE A  65     -56.061 -47.767 -39.001  1.00 11.010          C  
ATOM    953  H   ILE A  65     -54.783 -51.380 -40.359  1.00  8.880          H  
ATOM    954  HA  ILE A  65     -56.965 -49.442 -40.975  1.00  9.660          H  
ATOM    955  HB  ILE A  65     -53.994 -49.199 -41.532  1.00 13.210          H  
ATOM    956 1HG1 ILE A  65     -54.438 -49.163 -39.112  1.00 13.210          H  
ATOM    957 2HG1 ILE A  65     -54.032 -47.536 -39.673  1.00 13.210          H  
ATOM    958 1HG2 ILE A  65     -54.543 -46.835 -42.058  1.00 13.210          H  
ATOM    959 2HG2 ILE A  65     -55.388 -47.925 -43.148  1.00 13.210          H  
ATOM    960 3HG2 ILE A  65     -56.273 -47.165 -41.831  1.00 13.210          H  
ATOM    961 1HD1 ILE A  65     -55.798 -47.487 -37.976  1.00 13.210          H  
ATOM    962 2HD1 ILE A  65     -56.438 -46.895 -39.524  1.00 13.210          H  
ATOM    963 3HD1 ILE A  65     -56.838 -48.522 -38.955  1.00 13.210          H  
ATOM    964  N   ASN A  66     -57.438 -50.022 -43.217  1.00  8.520          N  
ATOM    965  CA  ASN A  66     -57.942 -50.451 -44.501  1.00  8.900          C  
ATOM    966  C   ASN A  66     -57.033 -50.152 -45.669  1.00  8.520          C  
ATOM    967  O   ASN A  66     -57.076 -50.865 -46.660  1.00  9.040          O  
ATOM    968  CB  ASN A  66     -59.287 -49.810 -44.727  1.00 12.310          C  
ATOM    969  CG  ASN A  66     -59.178 -48.320 -44.633  1.00 12.310          C  
ATOM    970  OD1 ASN A  66     -58.868 -47.808 -43.540  1.00 12.310          O  
ATOM    971  ND2 ASN A  66     -59.412 -47.621 -45.710  1.00 12.310          N  
ATOM    972  H   ASN A  66     -58.040 -49.438 -42.642  1.00 10.220          H  
ATOM    973  HA  ASN A  66     -58.076 -51.533 -44.463  1.00 10.680          H  
ATOM    974 1HB  ASN A  66     -59.665 -50.081 -45.714  1.00 14.770          H  
ATOM    975 2HB  ASN A  66     -59.999 -50.168 -43.984  1.00 14.770          H  
ATOM    976 1HD2 ASN A  66     -59.348 -46.623 -45.684  1.00 14.770          H  
ATOM    977 2HD2 ASN A  66     -59.660 -48.079 -46.564  1.00 14.770          H  
ATOM    978  N   THR A  67     -56.177 -49.145 -45.586  1.00  7.840          N  
ATOM    979  CA  THR A  67     -55.328 -48.872 -46.721  1.00  7.810          C  
ATOM    980  C   THR A  67     -54.268 -49.961 -46.914  1.00  8.430          C  
ATOM    981  O   THR A  67     -53.799 -50.176 -48.033  1.00  8.880          O  
ATOM    982  CB  THR A  67     -54.639 -47.505 -46.567  1.00 10.950          C  
ATOM    983  OG1 THR A  67     -53.846 -47.500 -45.371  1.00 10.950          O  
ATOM    984  CG2 THR A  67     -55.690 -46.412 -46.479  1.00 10.950          C  
ATOM    985  H   THR A  67     -56.119 -48.545 -44.775  1.00  9.410          H  
ATOM    986  HA  THR A  67     -55.954 -48.844 -47.611  1.00  9.370          H  
ATOM    987  HB  THR A  67     -53.992 -47.325 -47.427  1.00 13.140          H  
ATOM    988  HG1 THR A  67     -53.241 -46.751 -45.387  1.00 13.140          H  
ATOM    989 1HG2 THR A  67     -55.199 -45.445 -46.371  1.00 13.140          H  
ATOM    990 2HG2 THR A  67     -56.290 -46.417 -47.389  1.00 13.140          H  
ATOM    991 3HG2 THR A  67     -56.335 -46.587 -45.620  1.00 13.140          H  
ATOM    992  N   GLN A  68     -53.934 -50.711 -45.857  1.00  8.600          N  
ATOM    993  CA  GLN A  68     -52.950 -51.775 -45.976  1.00  9.340          C  
ATOM    994  C   GLN A  68     -53.614 -52.990 -46.563  1.00 10.150          C  
ATOM    995  O   GLN A  68     -53.050 -53.692 -47.415  1.00 10.900          O  
ATOM    996  CB  GLN A  68     -52.372 -52.150 -44.611  1.00 12.780          C  
ATOM    997  CG  GLN A  68     -51.299 -53.233 -44.660  1.00 12.780          C  
ATOM    998  CD  GLN A  68     -50.755 -53.550 -43.296  1.00 12.780          C  
ATOM    999  OE1 GLN A  68     -50.974 -52.785 -42.351  1.00 12.780          O  
ATOM   1000  NE2 GLN A  68     -50.055 -54.671 -43.161  1.00 12.780          N  
ATOM   1001  H   GLN A  68     -54.354 -50.544 -44.939  1.00 10.320          H  
ATOM   1002  HA  GLN A  68     -52.150 -51.451 -46.641  1.00 11.210          H  
ATOM   1003 1HB  GLN A  68     -51.940 -51.264 -44.150  1.00 15.340          H  
ATOM   1004 2HB  GLN A  68     -53.177 -52.497 -43.958  1.00 15.340          H  
ATOM   1005 1HG  GLN A  68     -51.715 -54.150 -45.077  1.00 15.340          H  
ATOM   1006 2HG  GLN A  68     -50.486 -52.880 -45.279  1.00 15.340          H  
ATOM   1007 1HE2 GLN A  68     -49.675 -54.919 -42.271  1.00 15.340          H  
ATOM   1008 2HE2 GLN A  68     -49.881 -55.285 -43.952  1.00 15.340          H  
ATOM   1009  N   TYR A  69     -54.812 -53.262 -46.074  1.00 10.120          N  
ATOM   1010  CA  TYR A  69     -55.489 -54.465 -46.503  1.00 11.010          C  
ATOM   1011  C   TYR A  69     -56.029 -54.294 -47.913  1.00 11.180          C  
ATOM   1012  O   TYR A  69     -55.904 -55.202 -48.743  1.00 12.040          O  
ATOM   1013  CB  TYR A  69     -56.544 -54.814 -45.477  1.00 15.060          C  
ATOM   1014  CG  TYR A  69     -55.838 -55.102 -44.193  1.00 15.060          C  
ATOM   1015  CD1 TYR A  69     -55.822 -54.141 -43.219  1.00 15.060          C  
ATOM   1016  CD2 TYR A  69     -55.151 -56.289 -44.011  1.00 15.060          C  
ATOM   1017  CE1 TYR A  69     -55.131 -54.340 -42.071  1.00 15.060          C  
ATOM   1018  CE2 TYR A  69     -54.457 -56.500 -42.841  1.00 15.060          C  
ATOM   1019  CZ  TYR A  69     -54.446 -55.524 -41.870  1.00 15.060          C  
ATOM   1020  OH  TYR A  69     -53.753 -55.724 -40.697  1.00 15.060          O  
ATOM   1021  H   TYR A  69     -55.200 -52.636 -45.359  1.00 12.140          H  
ATOM   1022  HA  TYR A  69     -54.763 -55.275 -46.531  1.00 13.210          H  
ATOM   1023 1HB  TYR A  69     -57.232 -53.977 -45.334  1.00 18.070          H  
ATOM   1024 2HB  TYR A  69     -57.109 -55.691 -45.786  1.00 18.070          H  
ATOM   1025  HD1 TYR A  69     -56.354 -53.214 -43.373  1.00 18.070          H  
ATOM   1026  HD2 TYR A  69     -55.153 -57.051 -44.790  1.00 18.070          H  
ATOM   1027  HE1 TYR A  69     -55.117 -53.566 -41.321  1.00 18.070          H  
ATOM   1028  HE2 TYR A  69     -53.914 -57.433 -42.688  1.00 18.070          H  
ATOM   1029  HH  TYR A  69     -53.279 -56.559 -40.741  1.00 18.070          H  
ATOM   1030  N   VAL A  70     -56.559 -53.114 -48.215  1.00 10.390          N  
ATOM   1031  CA  VAL A  70     -57.051 -52.861 -49.543  1.00 10.470          C  
ATOM   1032  C   VAL A  70     -55.876 -52.843 -50.513  1.00 10.880          C  
ATOM   1033  O   VAL A  70     -56.013 -53.420 -51.577  1.00 11.610          O  
ATOM   1034  CB  VAL A  70     -57.891 -51.579 -49.650  1.00 14.630          C  
ATOM   1035  CG1 VAL A  70     -58.249 -51.317 -51.130  1.00 14.630          C  
ATOM   1036  CG2 VAL A  70     -59.176 -51.740 -48.824  1.00 14.630          C  
ATOM   1037  H   VAL A  70     -56.656 -52.391 -47.508  1.00 12.470          H  
ATOM   1038  HA  VAL A  70     -57.706 -53.686 -49.822  1.00 12.560          H  
ATOM   1039  HB  VAL A  70     -57.304 -50.734 -49.283  1.00 17.550          H  
ATOM   1040 1HG1 VAL A  70     -58.833 -50.403 -51.205  1.00 17.550          H  
ATOM   1041 2HG1 VAL A  70     -57.369 -51.218 -51.721  1.00 17.550          H  
ATOM   1042 3HG1 VAL A  70     -58.831 -52.152 -51.513  1.00 17.550          H  
ATOM   1043 1HG2 VAL A  70     -59.770 -50.832 -48.896  1.00 17.550          H  
ATOM   1044 2HG2 VAL A  70     -59.748 -52.582 -49.212  1.00 17.550          H  
ATOM   1045 3HG2 VAL A  70     -58.934 -51.928 -47.785  1.00 17.550          H  
ATOM   1046  N   PHE A  71     -54.725 -52.214 -50.175  1.00 10.580          N  
ATOM   1047  CA  PHE A  71     -53.568 -52.209 -51.077  1.00 11.210          C  
ATOM   1048  C   PHE A  71     -53.244 -53.628 -51.533  1.00 12.410          C  
ATOM   1049  O   PHE A  71     -52.988 -53.860 -52.714  1.00 13.140          O  
ATOM   1050  CB  PHE A  71     -52.330 -51.611 -50.407  1.00 15.440          C  
ATOM   1051  CG  PHE A  71     -51.090 -51.576 -51.283  1.00 15.440          C  
ATOM   1052  CD1 PHE A  71     -50.830 -50.497 -52.108  1.00 15.440          C  
ATOM   1053  CD2 PHE A  71     -50.191 -52.630 -51.295  1.00 15.440          C  
ATOM   1054  CE1 PHE A  71     -49.710 -50.481 -52.910  1.00 15.440          C  
ATOM   1055  CE2 PHE A  71     -49.072 -52.599 -52.098  1.00 15.440          C  
ATOM   1056  CZ  PHE A  71     -48.841 -51.530 -52.900  1.00 15.440          C  
ATOM   1057  H   PHE A  71     -54.628 -51.693 -49.302  1.00 12.700          H  
ATOM   1058  HA  PHE A  71     -53.809 -51.614 -51.948  1.00 13.450          H  
ATOM   1059 1HB  PHE A  71     -52.547 -50.596 -50.101  1.00 18.530          H  
ATOM   1060 2HB  PHE A  71     -52.098 -52.174 -49.500  1.00 18.530          H  
ATOM   1061  HD1 PHE A  71     -51.520 -49.662 -52.125  1.00 18.530          H  
ATOM   1062  HD2 PHE A  71     -50.378 -53.490 -50.651  1.00 18.530          H  
ATOM   1063  HE1 PHE A  71     -49.519 -49.633 -53.561  1.00 18.530          H  
ATOM   1064  HE2 PHE A  71     -48.371 -53.429 -52.098  1.00 18.530          H  
ATOM   1065  HZ  PHE A  71     -47.965 -51.514 -53.537  1.00 18.530          H  
ATOM   1066  N   LYS A  72     -53.205 -54.592 -50.604  1.00 12.670          N  
ATOM   1067  CA  LYS A  72     -52.930 -55.972 -51.008  1.00 13.880          C  
ATOM   1068  C   LYS A  72     -53.888 -56.438 -52.108  1.00 14.590          C  
ATOM   1069  O   LYS A  72     -53.456 -57.022 -53.104  1.00 15.590          O  
ATOM   1070  CB  LYS A  72     -53.011 -56.921 -49.805  1.00 18.950          C  
ATOM   1071  CG  LYS A  72     -52.667 -58.420 -50.108  1.00 18.950          C  
ATOM   1072  CD  LYS A  72     -53.903 -59.332 -50.370  1.00 18.950          C  
ATOM   1073  CE  LYS A  72     -54.741 -59.608 -49.114  1.00 18.950          C  
ATOM   1074  NZ  LYS A  72     -55.961 -60.418 -49.454  1.00 18.950          N  
ATOM   1075  H   LYS A  72     -53.346 -54.354 -49.614  1.00 15.200          H  
ATOM   1076  HA  LYS A  72     -51.941 -56.005 -51.439  1.00 16.660          H  
ATOM   1077 1HB  LYS A  72     -52.322 -56.574 -49.030  1.00 22.740          H  
ATOM   1078 2HB  LYS A  72     -54.006 -56.859 -49.388  1.00 22.740          H  
ATOM   1079 1HG  LYS A  72     -52.024 -58.458 -50.988  1.00 22.740          H  
ATOM   1080 2HG  LYS A  72     -52.114 -58.828 -49.268  1.00 22.740          H  
ATOM   1081 1HD  LYS A  72     -54.559 -58.900 -51.118  1.00 22.740          H  
ATOM   1082 2HD  LYS A  72     -53.548 -60.285 -50.754  1.00 22.740          H  
ATOM   1083 1HE  LYS A  72     -54.142 -60.151 -48.386  1.00 22.740          H  
ATOM   1084 2HE  LYS A  72     -55.072 -58.673 -48.676  1.00 22.740          H  
ATOM   1085 1HZ  LYS A  72     -56.512 -60.580 -48.630  1.00 22.740          H  
ATOM   1086 2HZ  LYS A  72     -56.527 -59.880 -50.148  1.00 22.740          H  
ATOM   1087 3HZ  LYS A  72     -55.695 -61.296 -49.858  1.00 22.740          H  
ATOM   1088  N   ASP A  73     -55.188 -56.170 -51.937  1.00 14.110          N  
ATOM   1089  CA  ASP A  73     -56.190 -56.554 -52.943  1.00 14.750          C  
ATOM   1090  C   ASP A  73     -56.252 -55.620 -54.174  1.00 14.630          C  
ATOM   1091  O   ASP A  73     -56.682 -56.033 -55.256  1.00 15.400          O  
ATOM   1092  CB  ASP A  73     -57.579 -56.626 -52.304  1.00 20.390          C  
ATOM   1093  CG  ASP A  73     -57.767 -57.819 -51.335  1.00 20.390          C  
ATOM   1094  OD1 ASP A  73     -57.154 -58.862 -51.521  1.00 20.390          O  
ATOM   1095  OD2 ASP A  73     -58.513 -57.675 -50.407  1.00 20.390          O  
ATOM   1096  H   ASP A  73     -55.481 -55.731 -51.052  1.00 16.930          H  
ATOM   1097  HA  ASP A  73     -55.932 -57.550 -53.299  1.00 17.700          H  
ATOM   1098 1HB  ASP A  73     -57.752 -55.697 -51.749  1.00 24.470          H  
ATOM   1099 2HB  ASP A  73     -58.333 -56.683 -53.087  1.00 24.470          H  
ATOM   1100  N   ASN A  74     -55.855 -54.363 -54.002  1.00 13.720          N  
ATOM   1101  CA  ASN A  74     -55.873 -53.328 -55.024  1.00 13.550          C  
ATOM   1102  C   ASN A  74     -54.776 -52.291 -54.780  1.00 13.190          C  
ATOM   1103  O   ASN A  74     -54.974 -51.300 -54.049  1.00 12.790          O  
ATOM   1104  CB  ASN A  74     -57.225 -52.647 -55.074  1.00 19.040          C  
ATOM   1105  CG  ASN A  74     -57.339 -51.631 -56.189  1.00 19.040          C  
ATOM   1106  OD1 ASN A  74     -56.337 -51.120 -56.752  1.00 19.040          O  
ATOM   1107  ND2 ASN A  74     -58.568 -51.309 -56.527  1.00 19.040          N  
ATOM   1108  H   ASN A  74     -55.548 -54.083 -53.081  1.00 16.460          H  
ATOM   1109  HA  ASN A  74     -55.673 -53.795 -55.989  1.00 16.260          H  
ATOM   1110 1HB  ASN A  74     -58.003 -53.402 -55.202  1.00 22.850          H  
ATOM   1111 2HB  ASN A  74     -57.406 -52.150 -54.122  1.00 22.850          H  
ATOM   1112 1HD2 ASN A  74     -58.734 -50.640 -57.254  1.00 22.850          H  
ATOM   1113 2HD2 ASN A  74     -59.343 -51.734 -56.056  1.00 22.850          H  
ATOM   1114  N   SER A  75     -53.658 -52.469 -55.482  1.00 13.400          N  
ATOM   1115  CA  SER A  75     -52.448 -51.679 -55.305  1.00 13.180          C  
ATOM   1116  C   SER A  75     -52.610 -50.190 -55.603  1.00 12.410          C  
ATOM   1117  O   SER A  75     -51.776 -49.383 -55.192  1.00 12.190          O  
ATOM   1118  CB  SER A  75     -51.331 -52.269 -56.142  1.00 18.540          C  
ATOM   1119  OG  SER A  75     -51.601 -52.159 -57.512  1.00 18.540          O  
ATOM   1120  H   SER A  75     -53.611 -53.263 -56.107  1.00 16.080          H  
ATOM   1121  HA  SER A  75     -52.156 -51.783 -54.260  1.00 15.820          H  
ATOM   1122 1HB  SER A  75     -50.396 -51.758 -55.909  1.00 22.250          H  
ATOM   1123 2HB  SER A  75     -51.202 -53.319 -55.876  1.00 22.250          H  
ATOM   1124  HG  SER A  75     -50.882 -52.621 -57.951  1.00 22.250          H  
ATOM   1125  N   SER A  76     -53.704 -49.790 -56.277  1.00 12.100          N  
ATOM   1126  CA  SER A  76     -53.936 -48.375 -56.608  1.00 11.500          C  
ATOM   1127  C   SER A  76     -54.204 -47.553 -55.341  1.00 10.870          C  
ATOM   1128  O   SER A  76     -54.149 -46.314 -55.350  1.00 10.970          O  
ATOM   1129  CB  SER A  76     -55.080 -48.201 -57.594  1.00 16.340          C  
ATOM   1130  OG  SER A  76     -56.313 -48.510 -57.020  1.00 16.340          O  
ATOM   1131  H   SER A  76     -54.406 -50.482 -56.550  1.00 14.520          H  
ATOM   1132  HA  SER A  76     -53.033 -47.985 -57.079  1.00 13.800          H  
ATOM   1133 1HB  SER A  76     -55.091 -47.169 -57.944  1.00 19.610          H  
ATOM   1134 2HB  SER A  76     -54.913 -48.839 -58.459  1.00 19.610          H  
ATOM   1135  HG  SER A  76     -56.374 -49.471 -57.029  1.00 19.610          H  
ATOM   1136  N   THR A  77     -54.429 -48.250 -54.227  1.00 10.280          N  
ATOM   1137  CA  THR A  77     -54.649 -47.635 -52.934  1.00  9.690          C  
ATOM   1138  C   THR A  77     -53.548 -46.633 -52.621  1.00  9.160          C  
ATOM   1139  O   THR A  77     -53.826 -45.580 -52.035  1.00  8.950          O  
ATOM   1140  CB  THR A  77     -54.726 -48.693 -51.835  1.00 13.800          C  
ATOM   1141  OG1 THR A  77     -55.794 -49.565 -52.124  1.00 13.800          O  
ATOM   1142  CG2 THR A  77     -54.976 -48.064 -50.484  1.00 13.800          C  
ATOM   1143  H   THR A  77     -54.471 -49.270 -54.287  1.00 12.340          H  
ATOM   1144  HA  THR A  77     -55.600 -47.104 -52.963  1.00 11.630          H  
ATOM   1145  HB  THR A  77     -53.806 -49.253 -51.809  1.00 16.560          H  
ATOM   1146  HG1 THR A  77     -55.540 -50.186 -52.839  1.00 16.560          H  
ATOM   1147 1HG2 THR A  77     -55.041 -48.859 -49.761  1.00 16.560          H  
ATOM   1148 2HG2 THR A  77     -54.166 -47.393 -50.213  1.00 16.560          H  
ATOM   1149 3HG2 THR A  77     -55.913 -47.513 -50.505  1.00 16.560          H  
ATOM   1150  N   ILE A  78     -52.290 -46.948 -52.963  1.00  9.030          N  
ATOM   1151  CA  ILE A  78     -51.227 -46.005 -52.654  1.00  8.510          C  
ATOM   1152  C   ILE A  78     -51.417 -44.647 -53.342  1.00  8.820          C  
ATOM   1153  O   ILE A  78     -50.975 -43.636 -52.801  1.00  8.470          O  
ATOM   1154  CB  ILE A  78     -49.821 -46.575 -52.949  1.00 12.120          C  
ATOM   1155  CG1 ILE A  78     -48.682 -45.603 -52.393  1.00 12.120          C  
ATOM   1156  CG2 ILE A  78     -49.646 -46.895 -54.405  1.00 12.120          C  
ATOM   1157  CD1 ILE A  78     -48.605 -45.471 -50.875  1.00 12.120          C  
ATOM   1158  H   ILE A  78     -52.090 -47.820 -53.464  1.00 10.840          H  
ATOM   1159  HA  ILE A  78     -51.272 -45.837 -51.585  1.00 10.210          H  
ATOM   1160  HB  ILE A  78     -49.709 -47.498 -52.392  1.00 14.550          H  
ATOM   1161 1HG1 ILE A  78     -47.747 -45.945 -52.756  1.00 14.550          H  
ATOM   1162 2HG1 ILE A  78     -48.819 -44.612 -52.784  1.00 14.550          H  
ATOM   1163 1HG2 ILE A  78     -48.659 -47.325 -54.570  1.00 14.550          H  
ATOM   1164 2HG2 ILE A  78     -50.386 -47.587 -54.712  1.00 14.550          H  
ATOM   1165 3HG2 ILE A  78     -49.752 -46.027 -54.981  1.00 14.550          H  
ATOM   1166 1HD1 ILE A  78     -47.784 -44.793 -50.611  1.00 14.550          H  
ATOM   1167 2HD1 ILE A  78     -49.515 -45.067 -50.480  1.00 14.550          H  
ATOM   1168 3HD1 ILE A  78     -48.429 -46.440 -50.436  1.00 14.550          H  
ATOM   1169  N   GLU A  79     -52.002 -44.598 -54.547  1.00  9.630          N  
ATOM   1170  CA  GLU A  79     -52.221 -43.308 -55.182  1.00 10.160          C  
ATOM   1171  C   GLU A  79     -53.229 -42.540 -54.338  1.00  9.270          C  
ATOM   1172  O   GLU A  79     -53.119 -41.332 -54.160  1.00  9.670          O  
ATOM   1173  CB  GLU A  79     -52.668 -43.439 -56.635  1.00 14.010          C  
ATOM   1174  CG  GLU A  79     -52.810 -42.086 -57.351  1.00 14.010          C  
ATOM   1175  CD  GLU A  79     -53.040 -42.207 -58.830  1.00 14.010          C  
ATOM   1176  OE1 GLU A  79     -53.025 -43.306 -59.328  1.00 14.010          O  
ATOM   1177  OE2 GLU A  79     -53.226 -41.198 -59.464  1.00 14.010          O  
ATOM   1178  H   GLU A  79     -52.371 -45.436 -54.993  1.00 11.560          H  
ATOM   1179  HA  GLU A  79     -51.283 -42.756 -55.180  1.00 12.190          H  
ATOM   1180 1HB  GLU A  79     -51.947 -44.045 -57.183  1.00 16.810          H  
ATOM   1181 2HB  GLU A  79     -53.630 -43.952 -56.677  1.00 16.810          H  
ATOM   1182 1HG  GLU A  79     -53.655 -41.552 -56.915  1.00 16.810          H  
ATOM   1183 2HG  GLU A  79     -51.917 -41.491 -57.166  1.00 16.810          H  
ATOM   1184  N   GLY A  80     -54.235 -43.249 -53.823  1.00  8.130          N  
ATOM   1185  CA  GLY A  80     -55.231 -42.625 -52.949  1.00  7.230          C  
ATOM   1186  C   GLY A  80     -54.573 -42.044 -51.682  1.00  7.560          C  
ATOM   1187  O   GLY A  80     -54.952 -40.975 -51.199  1.00  8.180          O  
ATOM   1188  H   GLY A  80     -54.296 -44.241 -54.081  1.00  9.760          H  
ATOM   1189 1HA  GLY A  80     -55.752 -41.838 -53.493  1.00  8.680          H  
ATOM   1190 2HA  GLY A  80     -55.971 -43.372 -52.665  1.00  8.680          H  
ATOM   1191  N   ARG A  81     -53.569 -42.756 -51.170  1.00  7.420          N  
ATOM   1192  CA  ARG A  81     -52.803 -42.358 -49.992  1.00  8.040          C  
ATOM   1193  C   ARG A  81     -51.758 -41.258 -50.277  1.00  8.520          C  
ATOM   1194  O   ARG A  81     -51.487 -40.415 -49.413  1.00  9.260          O  
ATOM   1195  CB  ARG A  81     -52.129 -43.553 -49.352  1.00 11.010          C  
ATOM   1196  CG  ARG A  81     -51.335 -43.226 -48.097  1.00 11.010          C  
ATOM   1197  CD  ARG A  81     -52.166 -42.760 -46.959  1.00 11.010          C  
ATOM   1198  NE  ARG A  81     -51.339 -42.342 -45.842  1.00 11.010          N  
ATOM   1199  CZ  ARG A  81     -51.808 -41.905 -44.662  1.00 11.010          C  
ATOM   1200  NH1 ARG A  81     -53.111 -41.858 -44.429  1.00 11.010          N  
ATOM   1201  NH2 ARG A  81     -50.958 -41.527 -43.730  1.00 11.010          N  
ATOM   1202  H   ARG A  81     -53.396 -43.667 -51.610  1.00  8.900          H  
ATOM   1203  HA  ARG A  81     -53.522 -41.964 -49.282  1.00  9.650          H  
ATOM   1204 1HB  ARG A  81     -52.869 -44.314 -49.111  1.00 13.210          H  
ATOM   1205 2HB  ARG A  81     -51.448 -43.979 -50.067  1.00 13.210          H  
ATOM   1206 1HG  ARG A  81     -50.767 -44.098 -47.781  1.00 13.210          H  
ATOM   1207 2HG  ARG A  81     -50.657 -42.438 -48.317  1.00 13.210          H  
ATOM   1208 1HD  ARG A  81     -52.766 -41.910 -47.246  1.00 13.210          H  
ATOM   1209 2HD  ARG A  81     -52.810 -43.573 -46.630  1.00 13.210          H  
ATOM   1210  HE  ARG A  81     -50.303 -42.326 -45.984  1.00 13.210          H  
ATOM   1211 1HH1 ARG A  81     -53.765 -42.145 -45.141  1.00 13.210          H  
ATOM   1212 2HH1 ARG A  81     -53.455 -41.531 -43.536  1.00 13.210          H  
ATOM   1213 1HH2 ARG A  81     -49.955 -41.567 -43.925  1.00 13.210          H  
ATOM   1214 2HH2 ARG A  81     -51.301 -41.213 -42.834  1.00 13.210          H  
ATOM   1215  N   TYR A  82     -51.205 -41.247 -51.485  1.00  8.200          N  
ATOM   1216  CA  TYR A  82     -50.150 -40.330 -51.901  1.00  8.550          C  
ATOM   1217  C   TYR A  82     -50.315 -38.882 -51.410  1.00  8.600          C  
ATOM   1218  O   TYR A  82     -49.393 -38.402 -50.753  1.00  8.820          O  
ATOM   1219  CB  TYR A  82     -50.028 -40.421 -53.438  1.00 11.830          C  
ATOM   1220  CG  TYR A  82     -49.234 -39.398 -54.173  1.00 11.830          C  
ATOM   1221  CD1 TYR A  82     -47.892 -39.514 -54.340  1.00 11.830          C  
ATOM   1222  CD2 TYR A  82     -49.912 -38.326 -54.739  1.00 11.830          C  
ATOM   1223  CE1 TYR A  82     -47.224 -38.576 -55.070  1.00 11.830          C  
ATOM   1224  CE2 TYR A  82     -49.235 -37.386 -55.460  1.00 11.830          C  
ATOM   1225  CZ  TYR A  82     -47.888 -37.513 -55.629  1.00 11.830          C  
ATOM   1226  OH  TYR A  82     -47.191 -36.583 -56.363  1.00 11.830          O  
ATOM   1227  H   TYR A  82     -51.459 -42.000 -52.126  1.00  9.840          H  
ATOM   1228  HA  TYR A  82     -49.214 -40.705 -51.484  1.00 10.260          H  
ATOM   1229 1HB  TYR A  82     -49.569 -41.388 -53.658  1.00 14.200          H  
ATOM   1230 2HB  TYR A  82     -50.969 -40.463 -53.890  1.00 14.200          H  
ATOM   1231  HD1 TYR A  82     -47.361 -40.353 -53.917  1.00 14.200          H  
ATOM   1232  HD2 TYR A  82     -50.987 -38.234 -54.614  1.00 14.200          H  
ATOM   1233  HE1 TYR A  82     -46.192 -38.671 -55.214  1.00 14.200          H  
ATOM   1234  HE2 TYR A  82     -49.770 -36.546 -55.905  1.00 14.200          H  
ATOM   1235  HH  TYR A  82     -47.799 -35.919 -56.701  1.00 14.200          H  
ATOM   1236  N   PRO A  83     -51.453 -38.173 -51.548  1.00  8.600          N  
ATOM   1237  CA  PRO A  83     -51.612 -36.787 -51.127  1.00  8.810          C  
ATOM   1238  C   PRO A  83     -51.364 -36.575 -49.626  1.00  8.080          C  
ATOM   1239  O   PRO A  83     -51.169 -35.442 -49.185  1.00  8.400          O  
ATOM   1240  CB  PRO A  83     -53.084 -36.498 -51.453  1.00 13.210          C  
ATOM   1241  CG  PRO A  83     -53.443 -37.491 -52.522  1.00 13.210          C  
ATOM   1242  CD  PRO A  83     -52.683 -38.727 -52.153  1.00 13.210          C  
ATOM   1243  HA  PRO A  83     -50.940 -36.153 -51.724  1.00 10.570          H  
ATOM   1244 1HB  PRO A  83     -53.696 -36.619 -50.542  1.00 15.860          H  
ATOM   1245 2HB  PRO A  83     -53.199 -35.452 -51.778  1.00 15.860          H  
ATOM   1246 1HG  PRO A  83     -54.531 -37.668 -52.528  1.00 15.860          H  
ATOM   1247 2HG  PRO A  83     -53.176 -37.113 -53.517  1.00 15.860          H  
ATOM   1248 1HD  PRO A  83     -53.258 -39.275 -51.416  1.00 15.860          H  
ATOM   1249 2HD  PRO A  83     -52.514 -39.292 -53.034  1.00 15.860          H  
ATOM   1250  N   TYR A  84     -51.415 -37.654 -48.838  1.00  7.170          N  
ATOM   1251  CA  TYR A  84     -51.222 -37.589 -47.401  1.00  6.460          C  
ATOM   1252  C   TYR A  84     -49.773 -37.919 -47.060  1.00  6.220          C  
ATOM   1253  O   TYR A  84     -49.240 -37.439 -46.057  1.00  6.790          O  
ATOM   1254  CB  TYR A  84     -52.179 -38.562 -46.734  1.00  9.330          C  
ATOM   1255  CG  TYR A  84     -53.600 -38.226 -47.063  1.00  9.330          C  
ATOM   1256  CD1 TYR A  84     -54.238 -38.911 -48.085  1.00  9.330          C  
ATOM   1257  CD2 TYR A  84     -54.265 -37.230 -46.375  1.00  9.330          C  
ATOM   1258  CE1 TYR A  84     -55.526 -38.606 -48.423  1.00  9.330          C  
ATOM   1259  CE2 TYR A  84     -55.567 -36.921 -46.711  1.00  9.330          C  
ATOM   1260  CZ  TYR A  84     -56.197 -37.606 -47.733  1.00  9.330          C  
ATOM   1261  OH  TYR A  84     -57.494 -37.297 -48.072  1.00  9.330          O  
ATOM   1262  H   TYR A  84     -51.573 -38.580 -49.231  1.00  8.600          H  
ATOM   1263  HA  TYR A  84     -51.432 -36.576 -47.060  1.00  7.750          H  
ATOM   1264 1HB  TYR A  84     -51.970 -39.574 -47.071  1.00 11.190          H  
ATOM   1265 2HB  TYR A  84     -52.051 -38.537 -45.654  1.00 11.190          H  
ATOM   1266  HD1 TYR A  84     -53.718 -39.685 -48.629  1.00 11.190          H  
ATOM   1267  HD2 TYR A  84     -53.763 -36.688 -45.574  1.00 11.190          H  
ATOM   1268  HE1 TYR A  84     -56.016 -39.149 -49.234  1.00 11.190          H  
ATOM   1269  HE2 TYR A  84     -56.097 -36.135 -46.172  1.00 11.190          H  
ATOM   1270  HH  TYR A  84     -57.814 -36.591 -47.505  1.00 11.190          H  
ATOM   1271  N   ASP A  85     -49.135 -38.742 -47.899  1.00  5.400          N  
ATOM   1272  CA  ASP A  85     -47.732 -39.139 -47.713  1.00  5.070          C  
ATOM   1273  C   ASP A  85     -46.746 -38.119 -48.311  1.00  5.160          C  
ATOM   1274  O   ASP A  85     -45.614 -37.972 -47.818  1.00  4.980          O  
ATOM   1275  CB  ASP A  85     -47.450 -40.515 -48.305  1.00  7.230          C  
ATOM   1276  CG  ASP A  85     -48.156 -41.663 -47.581  1.00  7.230          C  
ATOM   1277  OD1 ASP A  85     -48.522 -41.542 -46.422  1.00  7.230          O  
ATOM   1278  OD2 ASP A  85     -48.328 -42.673 -48.198  1.00  7.230          O  
ATOM   1279  H   ASP A  85     -49.669 -39.125 -48.684  1.00  6.480          H  
ATOM   1280  HA  ASP A  85     -47.541 -39.198 -46.642  1.00  6.080          H  
ATOM   1281 1HB  ASP A  85     -47.772 -40.519 -49.348  1.00  8.680          H  
ATOM   1282 2HB  ASP A  85     -46.378 -40.701 -48.300  1.00  8.680          H  
ATOM   1283  N   VAL A  86     -47.207 -37.357 -49.316  1.00  5.620          N  
ATOM   1284  CA  VAL A  86     -46.370 -36.374 -50.001  1.00  6.010          C  
ATOM   1285  C   VAL A  86     -45.712 -35.334 -49.112  1.00  6.630          C  
ATOM   1286  O   VAL A  86     -44.546 -35.053 -49.342  1.00  6.630          O  
ATOM   1287  CB  VAL A  86     -47.120 -35.636 -51.148  1.00  8.260          C  
ATOM   1288  CG1 VAL A  86     -46.307 -34.410 -51.634  1.00  8.260          C  
ATOM   1289  CG2 VAL A  86     -47.243 -36.544 -52.328  1.00  8.260          C  
ATOM   1290  H   VAL A  86     -48.144 -37.557 -49.680  1.00  6.740          H  
ATOM   1291  HA  VAL A  86     -45.575 -36.934 -50.484  1.00  7.210          H  
ATOM   1292  HB  VAL A  86     -48.103 -35.331 -50.818  1.00  9.910          H  
ATOM   1293 1HG1 VAL A  86     -46.839 -33.933 -52.456  1.00  9.910          H  
ATOM   1294 2HG1 VAL A  86     -46.179 -33.678 -50.838  1.00  9.910          H  
ATOM   1295 3HG1 VAL A  86     -45.325 -34.738 -51.982  1.00  9.910          H  
ATOM   1296 1HG2 VAL A  86     -47.766 -36.021 -53.122  1.00  9.910          H  
ATOM   1297 2HG2 VAL A  86     -46.259 -36.810 -52.669  1.00  9.910          H  
ATOM   1298 3HG2 VAL A  86     -47.779 -37.425 -52.075  1.00  9.910          H  
ATOM   1299  N   PRO A  87     -46.356 -34.721 -48.104  1.00  7.260          N  
ATOM   1300  CA  PRO A  87     -45.735 -33.729 -47.242  1.00  7.920          C  
ATOM   1301  C   PRO A  87     -44.482 -34.261 -46.537  1.00  7.700          C  
ATOM   1302  O   PRO A  87     -43.636 -33.478 -46.129  1.00  8.250          O  
ATOM   1303  CB  PRO A  87     -46.848 -33.411 -46.239  1.00 11.880          C  
ATOM   1304  CG  PRO A  87     -48.126 -33.744 -46.980  1.00 11.880          C  
ATOM   1305  CD  PRO A  87     -47.775 -34.948 -47.812  1.00 11.880          C  
ATOM   1306  HA  PRO A  87     -45.488 -32.842 -47.843  1.00  9.500          H  
ATOM   1307 1HB  PRO A  87     -46.713 -34.017 -45.327  1.00 14.260          H  
ATOM   1308 2HB  PRO A  87     -46.783 -32.351 -45.927  1.00 14.260          H  
ATOM   1309 1HG  PRO A  87     -48.939 -33.960 -46.266  1.00 14.260          H  
ATOM   1310 2HG  PRO A  87     -48.454 -32.889 -47.588  1.00 14.260          H  
ATOM   1311 1HD  PRO A  87     -47.885 -35.822 -47.195  1.00 14.260          H  
ATOM   1312 2HD  PRO A  87     -48.409 -34.976 -48.690  1.00 14.260          H  
ATOM   1313  N   ASP A  88     -44.354 -35.588 -46.404  1.00  7.020          N  
ATOM   1314  CA  ASP A  88     -43.194 -36.204 -45.775  1.00  6.790          C  
ATOM   1315  C   ASP A  88     -42.136 -36.310 -46.865  1.00  6.490          C  
ATOM   1316  O   ASP A  88     -41.026 -35.790 -46.772  1.00  7.050          O  
ATOM   1317  CB  ASP A  88     -43.566 -37.579 -45.187  1.00  9.600          C  
ATOM   1318  CG  ASP A  88     -42.453 -38.268 -44.379  1.00  9.600          C  
ATOM   1319  OD1 ASP A  88     -41.391 -37.713 -44.257  1.00  9.600          O  
ATOM   1320  OD2 ASP A  88     -42.686 -39.342 -43.870  1.00  9.600          O  
ATOM   1321  H   ASP A  88     -45.054 -36.229 -46.779  1.00  8.420          H  
ATOM   1322  HA  ASP A  88     -42.824 -35.560 -44.979  1.00  8.150          H  
ATOM   1323 1HB  ASP A  88     -44.439 -37.465 -44.554  1.00 11.520          H  
ATOM   1324 2HB  ASP A  88     -43.856 -38.248 -45.996  1.00 11.520          H  
ATOM   1325  N   TYR A  89     -42.508 -36.972 -47.947  1.00  5.690          N  
ATOM   1326  CA  TYR A  89     -41.625 -37.187 -49.085  1.00  5.370          C  
ATOM   1327  C   TYR A  89     -40.965 -35.888 -49.558  1.00  5.790          C  
ATOM   1328  O   TYR A  89     -39.743 -35.831 -49.796  1.00  5.830          O  
ATOM   1329  CB  TYR A  89     -42.440 -37.791 -50.218  1.00  7.650          C  
ATOM   1330  CG  TYR A  89     -41.681 -37.992 -51.433  1.00  7.650          C  
ATOM   1331  CD1 TYR A  89     -40.894 -39.094 -51.535  1.00  7.650          C  
ATOM   1332  CD2 TYR A  89     -41.752 -37.068 -52.463  1.00  7.650          C  
ATOM   1333  CE1 TYR A  89     -40.161 -39.298 -52.636  1.00  7.650          C  
ATOM   1334  CE2 TYR A  89     -41.009 -37.271 -53.592  1.00  7.650          C  
ATOM   1335  CZ  TYR A  89     -40.205 -38.393 -53.683  1.00  7.650          C  
ATOM   1336  OH  TYR A  89     -39.428 -38.621 -54.799  1.00  7.650          O  
ATOM   1337  H   TYR A  89     -43.455 -37.355 -47.967  1.00  6.830          H  
ATOM   1338  HA  TYR A  89     -40.834 -37.865 -48.786  1.00  6.440          H  
ATOM   1339 1HB  TYR A  89     -42.850 -38.743 -49.899  1.00  9.180          H  
ATOM   1340 2HB  TYR A  89     -43.270 -37.136 -50.446  1.00  9.180          H  
ATOM   1341  HD1 TYR A  89     -40.847 -39.810 -50.729  1.00  9.180          H  
ATOM   1342  HD2 TYR A  89     -42.387 -36.185 -52.374  1.00  9.180          H  
ATOM   1343  HE1 TYR A  89     -39.534 -40.177 -52.686  1.00  9.180          H  
ATOM   1344  HE2 TYR A  89     -41.045 -36.555 -54.412  1.00  9.180          H  
ATOM   1345  HH  TYR A  89     -39.101 -39.552 -54.777  1.00  9.180          H  
ATOM   1346  N   ALA A  90     -41.799 -34.858 -49.667  1.00  6.330          N  
ATOM   1347  CA  ALA A  90     -41.485 -33.533 -50.157  1.00  6.940          C  
ATOM   1348  C   ALA A  90     -40.369 -32.865 -49.389  1.00  7.570          C  
ATOM   1349  O   ALA A  90     -39.721 -31.982 -49.930  1.00  7.900          O  
ATOM   1350  CB  ALA A  90     -42.716 -32.652 -50.077  1.00  9.470          C  
ATOM   1351  H   ALA A  90     -42.770 -35.028 -49.413  1.00  7.600          H  
ATOM   1352  HA  ALA A  90     -41.174 -33.627 -51.197  1.00  8.330          H  
ATOM   1353 1HB  ALA A  90     -42.485 -31.664 -50.474  1.00 11.370          H  
ATOM   1354 2HB  ALA A  90     -43.519 -33.101 -50.655  1.00 11.370          H  
ATOM   1355 3HB  ALA A  90     -43.023 -32.564 -49.032  1.00 11.370          H  
ATOM   1356  N   LEU A  91     -40.171 -33.222 -48.122  1.00  7.900          N  
ATOM   1357  CA  LEU A  91     -39.143 -32.606 -47.301  1.00  8.800          C  
ATOM   1358  C   LEU A  91     -37.748 -32.917 -47.805  1.00  8.610          C  
ATOM   1359  O   LEU A  91     -36.800 -32.197 -47.488  1.00  9.320          O  
ATOM   1360  CB  LEU A  91     -39.293 -33.067 -45.848  1.00 11.960          C  
ATOM   1361  CG  LEU A  91     -40.525 -32.524 -45.093  1.00 11.960          C  
ATOM   1362  CD1 LEU A  91     -40.718 -33.287 -43.848  1.00 11.960          C  
ATOM   1363  CD2 LEU A  91     -40.304 -31.074 -44.721  1.00 11.960          C  
ATOM   1364  H   LEU A  91     -40.698 -34.006 -47.724  1.00  9.480          H  
ATOM   1365  HA  LEU A  91     -39.279 -31.535 -47.347  1.00 10.560          H  
ATOM   1366 1HB  LEU A  91     -39.352 -34.155 -45.841  1.00 14.350          H  
ATOM   1367 2HB  LEU A  91     -38.403 -32.771 -45.301  1.00 14.350          H  
ATOM   1368  HG  LEU A  91     -41.405 -32.622 -45.717  1.00 14.350          H  
ATOM   1369 1HD1 LEU A  91     -41.593 -32.906 -43.321  1.00 14.350          H  
ATOM   1370 2HD1 LEU A  91     -40.881 -34.326 -44.124  1.00 14.350          H  
ATOM   1371 3HD1 LEU A  91     -39.840 -33.201 -43.216  1.00 14.350          H  
ATOM   1372 1HD2 LEU A  91     -41.165 -30.708 -44.190  1.00 14.350          H  
ATOM   1373 2HD2 LEU A  91     -39.424 -30.986 -44.090  1.00 14.350          H  
ATOM   1374 3HD2 LEU A  91     -40.164 -30.499 -45.590  1.00 14.350          H  
ATOM   1375  N   GLN A  92     -37.598 -34.033 -48.524  1.00  7.770          N  
ATOM   1376  CA  GLN A  92     -36.293 -34.440 -49.010  1.00  7.740          C  
ATOM   1377  C   GLN A  92     -36.171 -34.299 -50.521  1.00  7.120          C  
ATOM   1378  O   GLN A  92     -35.095 -34.004 -51.046  1.00  7.440          O  
ATOM   1379  CB  GLN A  92     -36.066 -35.893 -48.629  1.00 10.850          C  
ATOM   1380  CG  GLN A  92     -36.138 -36.131 -47.159  1.00 10.850          C  
ATOM   1381  CD  GLN A  92     -35.064 -35.392 -46.396  1.00 10.850          C  
ATOM   1382  OE1 GLN A  92     -33.877 -35.496 -46.717  1.00 10.850          O  
ATOM   1383  NE2 GLN A  92     -35.468 -34.641 -45.387  1.00 10.850          N  
ATOM   1384  H   GLN A  92     -38.411 -34.598 -48.776  1.00  9.320          H  
ATOM   1385  HA  GLN A  92     -35.531 -33.812 -48.552  1.00  9.290          H  
ATOM   1386 1HB  GLN A  92     -36.823 -36.517 -49.108  1.00 13.020          H  
ATOM   1387 2HB  GLN A  92     -35.090 -36.219 -48.985  1.00 13.020          H  
ATOM   1388 1HG  GLN A  92     -37.100 -35.785 -46.788  1.00 13.020          H  
ATOM   1389 2HG  GLN A  92     -36.061 -37.187 -46.988  1.00 13.020          H  
ATOM   1390 1HE2 GLN A  92     -34.806 -34.122 -44.848  1.00 13.020          H  
ATOM   1391 2HE2 GLN A  92     -36.442 -34.598 -45.158  1.00 13.020          H  
ATOM   1392  N   ALA A  93     -37.265 -34.569 -51.224  1.00  6.330          N  
ATOM   1393  CA  ALA A  93     -37.284 -34.539 -52.678  1.00  5.820          C  
ATOM   1394  C   ALA A  93     -37.107 -33.137 -53.246  1.00  6.770          C  
ATOM   1395  O   ALA A  93     -37.635 -32.171 -52.704  1.00  6.870          O  
ATOM   1396  CB  ALA A  93     -38.584 -35.120 -53.159  1.00  8.350          C  
ATOM   1397  H   ALA A  93     -38.123 -34.827 -50.733  1.00  7.600          H  
ATOM   1398  HA  ALA A  93     -36.461 -35.155 -53.036  1.00  6.980          H  
ATOM   1399 1HB  ALA A  93     -38.602 -35.149 -54.246  1.00 10.020          H  
ATOM   1400 2HB  ALA A  93     -38.658 -36.123 -52.758  1.00 10.020          H  
ATOM   1401 3HB  ALA A  93     -39.410 -34.515 -52.793  1.00 10.020          H  
ATOM   1402  N   SER A  94     -36.439 -33.035 -54.397  1.00  7.640          N  
ATOM   1403  CA  SER A  94     -36.306 -31.756 -55.103  1.00  8.620          C  
ATOM   1404  C   SER A  94     -35.731 -30.640 -54.221  1.00  9.250          C  
ATOM   1405  O   SER A  94     -34.542 -30.651 -53.891  1.00  9.330          O  
ATOM   1406  CB  SER A  94     -37.648 -31.358 -55.697  1.00 11.680          C  
ATOM   1407  OG  SER A  94     -37.497 -30.302 -56.604  1.00 11.680          O  
ATOM   1408  H   SER A  94     -36.007 -33.857 -54.789  1.00  9.170          H  
ATOM   1409  HA  SER A  94     -35.614 -31.904 -55.933  1.00 10.340          H  
ATOM   1410 1HB  SER A  94     -38.066 -32.217 -56.219  1.00 14.010          H  
ATOM   1411 2HB  SER A  94     -38.360 -31.091 -54.920  1.00 14.010          H  
ATOM   1412  HG  SER A  94     -38.380 -30.102 -56.929  1.00 14.010          H  
ATOM   1413  N   GLY A  95     -36.566 -29.666 -53.858  1.00  9.790          N  
ATOM   1414  CA  GLY A  95     -36.162 -28.527 -53.049  1.00 10.590          C  
ATOM   1415  C   GLY A  95     -37.390 -27.684 -52.723  1.00 10.270          C  
ATOM   1416  O   GLY A  95     -38.440 -27.831 -53.345  1.00 10.190          O  
ATOM   1417  H   GLY A  95     -37.528 -29.727 -54.151  1.00 11.750          H  
ATOM   1418 1HA  GLY A  95     -35.690 -28.881 -52.132  1.00 12.710          H  
ATOM   1419 2HA  GLY A  95     -35.429 -27.932 -53.590  1.00 12.710          H  
ATOM   1420  N   GLY A  96     -37.279 -26.822 -51.700  1.00 10.170          N  
ATOM   1421  CA  GLY A  96     -38.421 -26.005 -51.244  1.00  9.910          C  
ATOM   1422  C   GLY A  96     -39.322 -26.848 -50.321  1.00  9.470          C  
ATOM   1423  O   GLY A  96     -40.351 -26.388 -49.807  1.00  9.670          O  
ATOM   1424  H   GLY A  96     -36.385 -26.720 -51.237  1.00 12.200          H  
ATOM   1425 1HA  GLY A  96     -38.058 -25.125 -50.711  1.00 11.890          H  
ATOM   1426 2HA  GLY A  96     -38.991 -25.654 -52.104  1.00 11.890          H  
ATOM   1427  N   GLY A  97     -38.847 -28.065 -50.074  1.00  9.050          N  
ATOM   1428  CA  GLY A  97     -39.473 -29.137 -49.327  1.00  8.720          C  
ATOM   1429  C   GLY A  97     -39.936 -28.808 -47.938  1.00  8.540          C  
ATOM   1430  O   GLY A  97     -40.939 -29.353 -47.488  1.00  7.880          O  
ATOM   1431  H   GLY A  97     -37.974 -28.290 -50.521  1.00 10.860          H  
ATOM   1432 1HA  GLY A  97     -40.312 -29.526 -49.905  1.00 10.460          H  
ATOM   1433 2HA  GLY A  97     -38.747 -29.946 -49.262  1.00 10.460          H  
ATOM   1434  N   GLY A  98     -39.286 -27.860 -47.268  1.00  9.210          N  
ATOM   1435  CA  GLY A  98     -39.651 -27.483 -45.910  1.00  9.260          C  
ATOM   1436  C   GLY A  98     -41.135 -27.144 -45.741  1.00  9.460          C  
ATOM   1437  O   GLY A  98     -41.669 -27.282 -44.626  1.00 10.150          O  
ATOM   1438  H   GLY A  98     -38.470 -27.434 -47.682  1.00 11.050          H  
ATOM   1439 1HA  GLY A  98     -39.378 -28.287 -45.230  1.00 11.110          H  
ATOM   1440 2HA  GLY A  98     -39.054 -26.619 -45.617  1.00 11.110          H  
ATOM   1441  N   SER A  99     -41.828 -26.743 -46.829  1.00  8.990          N  
ATOM   1442  CA  SER A  99     -43.250 -26.421 -46.726  1.00  9.430          C  
ATOM   1443  C   SER A  99     -44.066 -27.651 -46.293  1.00  8.940          C  
ATOM   1444  O   SER A  99     -45.131 -27.514 -45.685  1.00  9.040          O  
ATOM   1445  CB  SER A  99     -43.796 -25.921 -48.050  1.00 13.030          C  
ATOM   1446  OG  SER A  99     -43.847 -26.949 -49.003  1.00 13.030          O  
ATOM   1447  H   SER A  99     -41.360 -26.663 -47.743  1.00 10.790          H  
ATOM   1448  HA  SER A  99     -43.374 -25.639 -45.977  1.00 11.320          H  
ATOM   1449 1HB  SER A  99     -44.793 -25.512 -47.900  1.00 15.630          H  
ATOM   1450 2HB  SER A  99     -43.162 -25.116 -48.419  1.00 15.630          H  
ATOM   1451  HG  SER A  99     -44.259 -26.568 -49.782  1.00 15.630          H  
ATOM   1452  N   GLY A 100     -43.533 -28.860 -46.514  1.00  8.430          N  
ATOM   1453  CA  GLY A 100     -44.176 -30.116 -46.139  1.00  7.950          C  
ATOM   1454  C   GLY A 100     -44.416 -30.203 -44.631  1.00  7.440          C  
ATOM   1455  O   GLY A 100     -45.343 -30.872 -44.170  1.00  7.410          O  
ATOM   1456  H   GLY A 100     -42.632 -28.921 -46.990  1.00 10.120          H  
ATOM   1457 1HA  GLY A 100     -45.120 -30.217 -46.671  1.00  9.540          H  
ATOM   1458 2HA  GLY A 100     -43.541 -30.945 -46.454  1.00  9.540          H  
ATOM   1459  N   GLY A 101     -43.561 -29.531 -43.857  1.00  7.250          N  
ATOM   1460  CA  GLY A 101     -43.624 -29.511 -42.408  1.00  6.800          C  
ATOM   1461  C   GLY A 101     -44.211 -28.193 -41.918  1.00  7.230          C  
ATOM   1462  O   GLY A 101     -44.042 -27.818 -40.750  1.00  7.020          O  
ATOM   1463  H   GLY A 101     -42.842 -28.963 -44.302  1.00  8.700          H  
ATOM   1464 1HA  GLY A 101     -44.234 -30.344 -42.058  1.00  8.160          H  
ATOM   1465 2HA  GLY A 101     -42.624 -29.647 -41.999  1.00  8.160          H  
ATOM   1466  N   GLY A 102     -44.773 -27.408 -42.841  1.00  7.940          N  
ATOM   1467  CA  GLY A 102     -45.325 -26.105 -42.521  1.00  8.480          C  
ATOM   1468  C   GLY A 102     -44.223 -25.076 -42.322  1.00  8.400          C  
ATOM   1469  O   GLY A 102     -44.461 -24.000 -41.776  1.00  8.630          O  
ATOM   1470  H   GLY A 102     -44.879 -27.731 -43.805  1.00  9.530          H  
ATOM   1471 1HA  GLY A 102     -45.977 -25.789 -43.336  1.00 10.180          H  
ATOM   1472 2HA  GLY A 102     -45.938 -26.174 -41.623  1.00 10.180          H  
ATOM   1473  N   GLY A 103     -42.990 -25.433 -42.697  1.00  8.190          N  
ATOM   1474  CA  GLY A 103     -41.836 -24.581 -42.499  1.00  8.180          C  
ATOM   1475  C   GLY A 103     -41.293 -24.700 -41.071  1.00  8.570          C  
ATOM   1476  O   GLY A 103     -40.340 -24.007 -40.713  1.00  8.570          O  
ATOM   1477  H   GLY A 103     -42.820 -26.317 -43.175  1.00  9.830          H  
ATOM   1478 1HA  GLY A 103     -41.058 -24.860 -43.211  1.00  9.820          H  
ATOM   1479 2HA  GLY A 103     -42.106 -23.547 -42.707  1.00  9.820          H  
ATOM   1480  N   SER A 104     -41.901 -25.572 -40.244  1.00  8.950          N  
ATOM   1481  CA  SER A 104     -41.497 -25.723 -38.848  1.00  9.420          C  
ATOM   1482  C   SER A 104     -40.105 -26.287 -38.619  1.00  8.350          C  
ATOM   1483  O   SER A 104     -39.476 -25.995 -37.601  1.00  8.700          O  
ATOM   1484  CB  SER A 104     -42.447 -26.664 -38.144  1.00 13.000          C  
ATOM   1485  OG  SER A 104     -42.302 -27.974 -38.653  1.00 13.000          O  
ATOM   1486  H   SER A 104     -42.680 -26.142 -40.578  1.00 10.740          H  
ATOM   1487  HA  SER A 104     -41.548 -24.739 -38.380  1.00 11.300          H  
ATOM   1488 1HB  SER A 104     -42.230 -26.658 -37.078  1.00 15.600          H  
ATOM   1489 2HB  SER A 104     -43.474 -26.327 -38.279  1.00 15.600          H  
ATOM   1490  HG  SER A 104     -42.934 -28.031 -39.410  1.00 15.600          H  
ATOM   1491  N   GLY A 105     -39.614 -27.121 -39.539  1.00  7.070          N  
ATOM   1492  CA  GLY A 105     -38.301 -27.731 -39.370  1.00  6.010          C  
ATOM   1493  C   GLY A 105     -38.339 -28.898 -38.375  1.00  5.500          C  
ATOM   1494  O   GLY A 105     -37.288 -29.423 -37.986  1.00  4.840          O  
ATOM   1495  H   GLY A 105     -40.159 -27.349 -40.356  1.00  8.480          H  
ATOM   1496 1HA  GLY A 105     -37.938 -28.081 -40.337  1.00  7.210          H  
ATOM   1497 2HA  GLY A 105     -37.597 -26.974 -39.023  1.00  7.210          H  
ATOM   1498  N   GLY A 106     -39.551 -29.323 -37.985  1.00  5.810          N  
ATOM   1499  CA  GLY A 106     -39.742 -30.374 -36.992  1.00  5.390          C  
ATOM   1500  C   GLY A 106     -39.071 -31.711 -37.302  1.00  4.180          C  
ATOM   1501  O   GLY A 106     -38.618 -32.390 -36.382  1.00  4.310          O  
ATOM   1502  H   GLY A 106     -40.379 -28.850 -38.351  1.00  6.970          H  
ATOM   1503 1HA  GLY A 106     -39.390 -30.008 -36.028  1.00  6.470          H  
ATOM   1504 2HA  GLY A 106     -40.814 -30.537 -36.872  1.00  6.470          H  
ATOM   1505  N   GLY A 107     -39.005 -32.114 -38.574  1.00  3.450          N  
ATOM   1506  CA  GLY A 107     -38.375 -33.393 -38.911  1.00  2.630          C  
ATOM   1507  C   GLY A 107     -36.898 -33.403 -38.520  1.00  2.690          C  
ATOM   1508  O   GLY A 107     -36.458 -34.224 -37.712  1.00  3.080          O  
ATOM   1509  H   GLY A 107     -39.399 -31.534 -39.300  1.00  4.140          H  
ATOM   1510 1HA  GLY A 107     -38.896 -34.202 -38.398  1.00  3.160          H  
ATOM   1511 2HA  GLY A 107     -38.473 -33.576 -39.981  1.00  3.160          H  
ATOM   1512  N   GLY A 108     -36.128 -32.468 -39.086  1.00  2.710          N  
ATOM   1513  CA  GLY A 108     -34.705 -32.374 -38.784  1.00  2.880          C  
ATOM   1514  C   GLY A 108     -34.463 -32.099 -37.305  1.00  3.170          C  
ATOM   1515  O   GLY A 108     -33.502 -32.616 -36.715  1.00  3.030          O  
ATOM   1516  H   GLY A 108     -36.543 -31.818 -39.737  1.00  3.250          H  
ATOM   1517 1HA  GLY A 108     -34.212 -33.303 -39.071  1.00  3.460          H  
ATOM   1518 2HA  GLY A 108     -34.261 -31.577 -39.381  1.00  3.460          H  
ATOM   1519  N   SER A 109     -35.343 -31.302 -36.699  1.00  3.600          N  
ATOM   1520  CA  SER A 109     -35.207 -30.973 -35.303  1.00  3.930          C  
ATOM   1521  C   SER A 109     -35.301 -32.225 -34.465  1.00  3.950          C  
ATOM   1522  O   SER A 109     -34.416 -32.479 -33.653  1.00  4.140          O  
ATOM   1523  CB  SER A 109     -36.278 -29.989 -34.890  1.00  5.370          C  
ATOM   1524  OG  SER A 109     -36.167 -29.657 -33.537  1.00  5.370          O  
ATOM   1525  H   SER A 109     -36.112 -30.880 -37.226  1.00  4.320          H  
ATOM   1526  HA  SER A 109     -34.229 -30.520 -35.144  1.00  4.720          H  
ATOM   1527 1HB  SER A 109     -36.205 -29.091 -35.502  1.00  6.440          H  
ATOM   1528 2HB  SER A 109     -37.249 -30.428 -35.076  1.00  6.440          H  
ATOM   1529  HG  SER A 109     -36.865 -29.022 -33.367  1.00  6.440          H  
ATOM   1530  N   ALA A 110     -36.332 -33.048 -34.700  1.00  3.860          N  
ATOM   1531  CA  ALA A 110     -36.543 -34.298 -33.972  1.00  4.030          C  
ATOM   1532  C   ALA A 110     -35.363 -35.260 -34.144  1.00  3.840          C  
ATOM   1533  O   ALA A 110     -34.969 -35.957 -33.204  1.00  4.050          O  
ATOM   1534  CB  ALA A 110     -37.832 -34.939 -34.438  1.00  5.570          C  
ATOM   1535  H   ALA A 110     -37.035 -32.779 -35.396  1.00  4.630          H  
ATOM   1536  HA  ALA A 110     -36.639 -34.069 -32.917  1.00  4.840          H  
ATOM   1537 1HB  ALA A 110     -38.011 -35.856 -33.880  1.00  6.690          H  
ATOM   1538 2HB  ALA A 110     -38.654 -34.246 -34.277  1.00  6.690          H  
ATOM   1539 3HB  ALA A 110     -37.758 -35.167 -35.503  1.00  6.690          H  
ATOM   1540  N   SER A 111     -34.747 -35.257 -35.332  1.00  3.720          N  
ATOM   1541  CA  SER A 111     -33.614 -36.137 -35.615  1.00  3.980          C  
ATOM   1542  C   SER A 111     -32.486 -35.871 -34.602  1.00  3.160          C  
ATOM   1543  O   SER A 111     -31.848 -36.796 -34.097  1.00  3.550          O  
ATOM   1544  CB  SER A 111     -33.127 -35.929 -37.041  1.00  5.470          C  
ATOM   1545  OG  SER A 111     -32.079 -36.808 -37.378  1.00  5.470          O  
ATOM   1546  H   SER A 111     -35.156 -34.694 -36.085  1.00  4.460          H  
ATOM   1547  HA  SER A 111     -33.948 -37.163 -35.512  1.00  4.780          H  
ATOM   1548 1HB  SER A 111     -33.959 -36.062 -37.732  1.00  6.560          H  
ATOM   1549 2HB  SER A 111     -32.780 -34.914 -37.150  1.00  6.560          H  
ATOM   1550  HG  SER A 111     -31.739 -36.510 -38.224  1.00  6.560          H  
ATOM   1551  N   HIS A 112     -32.250 -34.590 -34.286  1.00  2.310          N  
ATOM   1552  CA  HIS A 112     -31.201 -34.217 -33.324  1.00  1.710          C  
ATOM   1553  C   HIS A 112     -31.667 -33.817 -31.882  1.00  1.650          C  
ATOM   1554  O   HIS A 112     -30.841 -33.854 -30.950  1.00  2.130          O  
ATOM   1555  CB  HIS A 112     -30.395 -33.050 -33.903  1.00  2.630          C  
ATOM   1556  CG  HIS A 112     -29.596 -33.398 -35.132  1.00  2.630          C  
ATOM   1557  ND1 HIS A 112     -28.384 -34.062 -35.070  1.00  2.630          N  
ATOM   1558  CD2 HIS A 112     -29.842 -33.189 -36.447  1.00  2.630          C  
ATOM   1559  CE1 HIS A 112     -27.915 -34.237 -36.298  1.00  2.630          C  
ATOM   1560  NE2 HIS A 112     -28.777 -33.718 -37.148  1.00  2.630          N  
ATOM   1561  H   HIS A 112     -32.791 -33.866 -34.777  1.00  2.770          H  
ATOM   1562  HA  HIS A 112     -30.524 -35.062 -33.216  1.00  2.050          H  
ATOM   1563 1HB  HIS A 112     -31.083 -32.242 -34.165  1.00  3.160          H  
ATOM   1564 2HB  HIS A 112     -29.714 -32.666 -33.145  1.00  3.160          H  
ATOM   1565  HD2 HIS A 112     -30.720 -32.694 -36.869  1.00  3.160          H  
ATOM   1566  HE1 HIS A 112     -26.976 -34.725 -36.565  1.00  3.160          H  
ATOM   1567  HE2 HIS A 112     -28.676 -33.707 -38.156  1.00  3.160          H  
ATOM   1568  N   MET A 113     -32.988 -33.519 -31.684  1.00  1.130          N  
ATOM   1569  CA  MET A 113     -33.614 -33.014 -30.438  1.00  1.000          C  
ATOM   1570  C   MET A 113     -33.190 -33.821 -29.242  1.00  0.710          C  
ATOM   1571  O   MET A 113     -33.359 -35.041 -29.214  1.00  0.650          O  
ATOM   1572  CB  MET A 113     -35.127 -33.090 -30.604  1.00  1.450          C  
ATOM   1573  CG  MET A 113     -35.981 -32.530 -29.506  1.00  1.450          C  
ATOM   1574  SD  MET A 113     -37.757 -32.675 -29.913  1.00  1.450          S  
ATOM   1575  CE  MET A 113     -37.977 -31.534 -31.301  1.00  1.450          C  
ATOM   1576  H   MET A 113     -33.594 -33.531 -32.496  1.00  1.360          H  
ATOM   1577  HA  MET A 113     -33.302 -31.979 -30.279  1.00  1.200          H  
ATOM   1578 1HB  MET A 113     -35.378 -32.551 -31.479  1.00  1.740          H  
ATOM   1579 2HB  MET A 113     -35.414 -34.130 -30.764  1.00  1.740          H  
ATOM   1580 1HG  MET A 113     -35.788 -33.073 -28.573  1.00  1.740          H  
ATOM   1581 2HG  MET A 113     -35.738 -31.479 -29.349  1.00  1.740          H  
ATOM   1582 1HE  MET A 113     -39.021 -31.541 -31.612  1.00  1.740          H  
ATOM   1583 2HE  MET A 113     -37.699 -30.525 -30.992  1.00  1.740          H  
ATOM   1584 3HE  MET A 113     -37.363 -31.830 -32.143  1.00  1.740          H  
ATOM   1585  N   SER A 114     -32.735 -33.120 -28.201  1.00  0.550          N  
ATOM   1586  CA  SER A 114     -32.203 -33.820 -27.048  1.00  0.260          C  
ATOM   1587  C   SER A 114     -33.137 -34.701 -26.234  1.00  0.170          C  
ATOM   1588  O   SER A 114     -34.356 -34.501 -26.150  1.00  0.220          O  
ATOM   1589  CB  SER A 114     -31.591 -32.816 -26.090  1.00  0.480          C  
ATOM   1590  OG  SER A 114     -32.577 -32.003 -25.508  1.00  0.480          O  
ATOM   1591  H   SER A 114     -32.624 -32.092 -28.264  1.00  0.660          H  
ATOM   1592  HA  SER A 114     -31.412 -34.449 -27.430  1.00  0.310          H  
ATOM   1593 1HB  SER A 114     -31.049 -33.350 -25.310  1.00  0.580          H  
ATOM   1594 2HB  SER A 114     -30.872 -32.196 -26.624  1.00  0.580          H  
ATOM   1595  HG  SER A 114     -32.106 -31.341 -24.993  1.00  0.580          H  
ATOM   1596  N   ILE A 115     -32.484 -35.662 -25.574  1.00  0.100          N  
ATOM   1597  CA  ILE A 115     -33.079 -36.603 -24.636  1.00  0.060          C  
ATOM   1598  C   ILE A 115     -32.270 -36.608 -23.341  1.00  0.040          C  
ATOM   1599  O   ILE A 115     -31.126 -36.152 -23.320  1.00  0.060          O  
ATOM   1600  CB  ILE A 115     -33.119 -38.043 -25.214  1.00  0.100          C  
ATOM   1601  CG1 ILE A 115     -31.652 -38.578 -25.467  1.00  0.100          C  
ATOM   1602  CG2 ILE A 115     -33.938 -38.040 -26.508  1.00  0.100          C  
ATOM   1603  CD1 ILE A 115     -31.536 -40.072 -25.836  1.00  0.100          C  
ATOM   1604  H   ILE A 115     -31.483 -35.729 -25.776  1.00  0.120          H  
ATOM   1605  HA  ILE A 115     -34.095 -36.281 -24.411  1.00  0.070          H  
ATOM   1606  HB  ILE A 115     -33.591 -38.702 -24.498  1.00  0.120          H  
ATOM   1607 1HG1 ILE A 115     -31.203 -37.993 -26.273  1.00  0.120          H  
ATOM   1608 2HG1 ILE A 115     -31.069 -38.428 -24.568  1.00  0.120          H  
ATOM   1609 1HG2 ILE A 115     -34.004 -39.040 -26.918  1.00  0.120          H  
ATOM   1610 2HG2 ILE A 115     -34.941 -37.675 -26.293  1.00  0.120          H  
ATOM   1611 3HG2 ILE A 115     -33.468 -37.382 -27.244  1.00  0.120          H  
ATOM   1612 1HD1 ILE A 115     -30.488 -40.330 -25.983  1.00  0.120          H  
ATOM   1613 2HD1 ILE A 115     -31.947 -40.688 -25.036  1.00  0.120          H  
ATOM   1614 3HD1 ILE A 115     -32.075 -40.272 -26.753  1.00  0.120          H  
ATOM   1615  N   GLY A 116     -32.822 -37.188 -22.290  1.00  0.040          N  
ATOM   1616  CA  GLY A 116     -32.066 -37.351 -21.056  1.00  0.030          C  
ATOM   1617  C   GLY A 116     -32.418 -36.283 -20.030  1.00  0.050          C  
ATOM   1618  O   GLY A 116     -33.308 -35.468 -20.271  1.00  0.080          O  
ATOM   1619  H   GLY A 116     -33.779 -37.519 -22.342  1.00  0.050          H  
ATOM   1620 1HA  GLY A 116     -32.274 -38.339 -20.670  1.00  0.040          H  
ATOM   1621 2HA  GLY A 116     -31.001 -37.312 -21.270  1.00  0.040          H  
ATOM   1622  N   PRO A 117     -31.765 -36.303 -18.847  1.00  0.060          N  
ATOM   1623  CA  PRO A 117     -30.740 -37.224 -18.338  1.00  0.050          C  
ATOM   1624  C   PRO A 117     -31.236 -38.669 -18.193  1.00  0.050          C  
ATOM   1625  O   PRO A 117     -30.454 -39.623 -18.237  1.00  0.040          O  
ATOM   1626  CB  PRO A 117     -30.402 -36.604 -16.971  1.00  0.080          C  
ATOM   1627  CG  PRO A 117     -31.607 -35.766 -16.603  1.00  0.080          C  
ATOM   1628  CD  PRO A 117     -32.124 -35.240 -17.917  1.00  0.080          C  
ATOM   1629  HA  PRO A 117     -29.872 -37.175 -19.006  1.00  0.060          H  
ATOM   1630 1HB  PRO A 117     -30.195 -37.392 -16.241  1.00  0.090          H  
ATOM   1631 2HB  PRO A 117     -29.487 -36.000 -17.046  1.00  0.090          H  
ATOM   1632 1HG  PRO A 117     -32.343 -36.363 -16.045  1.00  0.090          H  
ATOM   1633 2HG  PRO A 117     -31.289 -34.949 -15.930  1.00  0.090          H  
ATOM   1634 1HD  PRO A 117     -33.215 -35.106 -17.887  1.00  0.090          H  
ATOM   1635 2HD  PRO A 117     -31.605 -34.310 -18.202  1.00  0.090          H  
ATOM   1636  N   VAL A 118     -32.550 -38.822 -18.096  1.00  0.060          N  
ATOM   1637  CA  VAL A 118     -33.196 -40.115 -18.012  1.00  0.060          C  
ATOM   1638  C   VAL A 118     -33.889 -40.362 -19.346  1.00  0.060          C  
ATOM   1639  O   VAL A 118     -34.719 -39.556 -19.774  1.00  0.070          O  
ATOM   1640  CB  VAL A 118     -34.183 -40.131 -16.835  1.00  0.080          C  
ATOM   1641  CG1 VAL A 118     -34.914 -41.481 -16.760  1.00  0.080          C  
ATOM   1642  CG2 VAL A 118     -33.385 -39.835 -15.530  1.00  0.080          C  
ATOM   1643  H   VAL A 118     -33.148 -38.006 -18.058  1.00  0.070          H  
ATOM   1644  HA  VAL A 118     -32.448 -40.889 -17.854  1.00  0.070          H  
ATOM   1645  HB  VAL A 118     -34.939 -39.361 -16.980  1.00  0.100          H  
ATOM   1646 1HG1 VAL A 118     -35.606 -41.469 -15.920  1.00  0.100          H  
ATOM   1647 2HG1 VAL A 118     -35.471 -41.649 -17.681  1.00  0.100          H  
ATOM   1648 3HG1 VAL A 118     -34.217 -42.284 -16.628  1.00  0.100          H  
ATOM   1649 1HG2 VAL A 118     -34.065 -39.831 -14.681  1.00  0.100          H  
ATOM   1650 2HG2 VAL A 118     -32.629 -40.582 -15.371  1.00  0.100          H  
ATOM   1651 3HG2 VAL A 118     -32.899 -38.865 -15.602  1.00  0.100          H  
ATOM   1652  N   ALA A 119     -33.492 -41.425 -20.039  1.00  0.060          N  
ATOM   1653  CA  ALA A 119     -34.038 -41.696 -21.368  1.00  0.060          C  
ATOM   1654  C   ALA A 119     -33.822 -43.123 -21.830  1.00  0.060          C  
ATOM   1655  O   ALA A 119     -32.875 -43.791 -21.412  1.00  0.060          O  
ATOM   1656  CB  ALA A 119     -33.402 -40.771 -22.393  1.00  0.080          C  
ATOM   1657  H   ALA A 119     -32.810 -42.059 -19.606  1.00  0.070          H  
ATOM   1658  HA  ALA A 119     -35.112 -41.515 -21.332  1.00  0.070          H  
ATOM   1659 1HB  ALA A 119     -33.841 -40.969 -23.373  1.00  0.100          H  
ATOM   1660 2HB  ALA A 119     -33.588 -39.757 -22.115  1.00  0.100          H  
ATOM   1661 3HB  ALA A 119     -32.329 -40.952 -22.433  1.00  0.100          H  
ATOM   1662  N   ASP A 120     -34.663 -43.553 -22.757  1.00  0.060          N  
ATOM   1663  CA  ASP A 120     -34.452 -44.819 -23.428  1.00  0.070          C  
ATOM   1664  C   ASP A 120     -33.561 -44.586 -24.643  1.00  0.060          C  
ATOM   1665  O   ASP A 120     -33.674 -43.554 -25.318  1.00  0.070          O  
ATOM   1666  CB  ASP A 120     -35.784 -45.411 -23.892  1.00  0.090          C  
ATOM   1667  CG  ASP A 120     -36.741 -45.846 -22.754  1.00  0.090          C  
ATOM   1668  OD1 ASP A 120     -36.382 -46.620 -21.876  1.00  0.090          O  
ATOM   1669  OD2 ASP A 120     -37.844 -45.357 -22.778  1.00  0.090          O  
ATOM   1670  H   ASP A 120     -35.456 -42.980 -23.021  1.00  0.070          H  
ATOM   1671  HA  ASP A 120     -33.946 -45.510 -22.762  1.00  0.080          H  
ATOM   1672 1HB  ASP A 120     -36.298 -44.683 -24.518  1.00  0.110          H  
ATOM   1673 2HB  ASP A 120     -35.580 -46.282 -24.521  1.00  0.110          H  
ATOM   1674  N   LEU A 121     -32.682 -45.532 -24.911  1.00  0.050          N  
ATOM   1675  CA  LEU A 121     -31.837 -45.532 -26.089  1.00  0.060          C  
ATOM   1676  C   LEU A 121     -32.065 -46.842 -26.816  1.00  0.060          C  
ATOM   1677  O   LEU A 121     -31.456 -47.859 -26.475  1.00  0.080          O  
ATOM   1678  CB  LEU A 121     -30.360 -45.395 -25.672  1.00  0.080          C  
ATOM   1679  CG  LEU A 121     -29.311 -45.055 -26.773  1.00  0.080          C  
ATOM   1680  CD1 LEU A 121     -28.061 -44.509 -26.166  1.00  0.080          C  
ATOM   1681  CD2 LEU A 121     -28.938 -46.296 -27.573  1.00  0.080          C  
ATOM   1682  H   LEU A 121     -32.624 -46.329 -24.284  1.00  0.060          H  
ATOM   1683  HA  LEU A 121     -32.120 -44.711 -26.743  1.00  0.070          H  
ATOM   1684 1HB  LEU A 121     -30.323 -44.640 -24.943  1.00  0.100          H  
ATOM   1685 2HB  LEU A 121     -30.065 -46.312 -25.203  1.00  0.100          H  
ATOM   1686  HG  LEU A 121     -29.714 -44.302 -27.393  1.00  0.100          H  
ATOM   1687 1HD1 LEU A 121     -27.354 -44.263 -26.954  1.00  0.100          H  
ATOM   1688 2HD1 LEU A 121     -28.293 -43.614 -25.615  1.00  0.100          H  
ATOM   1689 3HD1 LEU A 121     -27.625 -45.253 -25.509  1.00  0.100          H  
ATOM   1690 1HD2 LEU A 121     -28.200 -46.033 -28.325  1.00  0.100          H  
ATOM   1691 2HD2 LEU A 121     -28.524 -47.040 -26.908  1.00  0.100          H  
ATOM   1692 3HD2 LEU A 121     -29.790 -46.705 -28.068  1.00  0.100          H  
ATOM   1693  N   THR A 122     -32.874 -46.813 -27.852  1.00  0.050          N  
ATOM   1694  CA  THR A 122     -33.169 -48.036 -28.572  1.00  0.060          C  
ATOM   1695  C   THR A 122     -32.286 -48.136 -29.786  1.00  0.080          C  
ATOM   1696  O   THR A 122     -32.209 -47.216 -30.593  1.00  0.110          O  
ATOM   1697  CB  THR A 122     -34.656 -48.119 -28.991  1.00  0.080          C  
ATOM   1698  OG1 THR A 122     -35.490 -48.078 -27.822  1.00  0.080          O  
ATOM   1699  CG2 THR A 122     -34.910 -49.452 -29.718  1.00  0.080          C  
ATOM   1700  H   THR A 122     -33.354 -45.949 -28.089  1.00  0.060          H  
ATOM   1701  HA  THR A 122     -32.933 -48.882 -27.942  1.00  0.070          H  
ATOM   1702  HB  THR A 122     -34.906 -47.282 -29.642  1.00  0.100          H  
ATOM   1703  HG1 THR A 122     -36.403 -47.945 -28.084  1.00  0.100          H  
ATOM   1704 1HG2 THR A 122     -35.959 -49.515 -29.994  1.00  0.100          H  
ATOM   1705 2HG2 THR A 122     -34.302 -49.522 -30.620  1.00  0.100          H  
ATOM   1706 3HG2 THR A 122     -34.658 -50.275 -29.049  1.00  0.100          H  
ATOM   1707  N   ILE A 123     -31.620 -49.258 -29.935  1.00  0.060          N  
ATOM   1708  CA  ILE A 123     -30.729 -49.447 -31.049  1.00  0.050          C  
ATOM   1709  C   ILE A 123     -31.357 -50.371 -32.070  1.00  0.060          C  
ATOM   1710  O   ILE A 123     -31.797 -51.473 -31.742  1.00  0.130          O  
ATOM   1711  CB  ILE A 123     -29.406 -50.014 -30.586  1.00  0.070          C  
ATOM   1712  CG1 ILE A 123     -28.803 -49.083 -29.565  1.00  0.070          C  
ATOM   1713  CG2 ILE A 123     -28.555 -50.061 -31.784  1.00  0.070          C  
ATOM   1714  CD1 ILE A 123     -27.694 -49.654 -28.831  1.00  0.070          C  
ATOM   1715  H   ILE A 123     -31.718 -49.991 -29.232  1.00  0.070          H  
ATOM   1716  HA  ILE A 123     -30.546 -48.484 -31.526  1.00  0.060          H  
ATOM   1717  HB  ILE A 123     -29.519 -51.002 -30.142  1.00  0.090          H  
ATOM   1718 1HG1 ILE A 123     -28.476 -48.182 -30.055  1.00  0.090          H  
ATOM   1719 2HG1 ILE A 123     -29.559 -48.833 -28.836  1.00  0.090          H  
ATOM   1720 1HG2 ILE A 123     -27.572 -50.411 -31.552  1.00  0.090          H  
ATOM   1721 2HG2 ILE A 123     -28.973 -50.694 -32.520  1.00  0.090          H  
ATOM   1722 3HG2 ILE A 123     -28.512 -49.061 -32.186  1.00  0.090          H  
ATOM   1723 1HD1 ILE A 123     -27.347 -48.945 -28.111  1.00  0.090          H  
ATOM   1724 2HD1 ILE A 123     -28.066 -50.535 -28.320  1.00  0.090          H  
ATOM   1725 3HD1 ILE A 123     -26.876 -49.920 -29.488  1.00  0.090          H  
ATOM   1726  N   SER A 124     -31.392 -49.918 -33.313  1.00  0.050          N  
ATOM   1727  CA  SER A 124     -32.002 -50.670 -34.400  1.00  0.090          C  
ATOM   1728  C   SER A 124     -31.236 -50.456 -35.700  1.00  0.070          C  
ATOM   1729  O   SER A 124     -30.435 -49.528 -35.808  1.00  0.050          O  
ATOM   1730  CB  SER A 124     -33.442 -50.202 -34.568  1.00  0.110          C  
ATOM   1731  OG  SER A 124     -33.480 -48.848 -34.989  1.00  0.110          O  
ATOM   1732  H   SER A 124     -31.007 -48.987 -33.502  1.00  0.060          H  
ATOM   1733  HA  SER A 124     -31.987 -51.732 -34.152  1.00  0.110          H  
ATOM   1734 1HB  SER A 124     -33.952 -50.829 -35.299  1.00  0.130          H  
ATOM   1735 2HB  SER A 124     -33.968 -50.306 -33.620  1.00  0.130          H  
ATOM   1736  HG  SER A 124     -34.428 -48.549 -34.966  1.00  0.130          H  
ATOM   1737  N   ASN A 125     -31.459 -51.317 -36.691  1.00  0.090          N  
ATOM   1738  CA  ASN A 125     -30.819 -51.120 -37.986  1.00  0.090          C  
ATOM   1739  C   ASN A 125     -31.763 -50.387 -38.940  1.00  0.100          C  
ATOM   1740  O   ASN A 125     -32.984 -50.512 -38.833  1.00  0.120          O  
ATOM   1741  CB  ASN A 125     -30.391 -52.456 -38.573  1.00  0.130          C  
ATOM   1742  CG  ASN A 125     -29.324 -53.139 -37.750  1.00  0.130          C  
ATOM   1743  OD1 ASN A 125     -29.443 -54.319 -37.334  1.00  0.130          O  
ATOM   1744  ND2 ASN A 125     -28.280 -52.416 -37.482  1.00  0.130          N  
ATOM   1745  H   ASN A 125     -32.091 -52.099 -36.558  1.00  0.110          H  
ATOM   1746  HA  ASN A 125     -29.943 -50.484 -37.859  1.00  0.110          H  
ATOM   1747 1HB  ASN A 125     -31.253 -53.116 -38.662  1.00  0.150          H  
ATOM   1748 2HB  ASN A 125     -30.000 -52.293 -39.575  1.00  0.150          H  
ATOM   1749 1HD2 ASN A 125     -27.532 -52.809 -36.932  1.00  0.150          H  
ATOM   1750 2HD2 ASN A 125     -28.220 -51.478 -37.850  1.00  0.150          H  
ATOM   1751  N   GLY A 126     -31.196 -49.705 -39.931  1.00  0.100          N  
ATOM   1752  CA  GLY A 126     -32.012 -49.039 -40.959  1.00  0.130          C  
ATOM   1753  C   GLY A 126     -31.155 -48.381 -42.026  1.00  0.090          C  
ATOM   1754  O   GLY A 126     -29.929 -48.443 -41.964  1.00  0.080          O  
ATOM   1755  H   GLY A 126     -30.175 -49.606 -39.906  1.00  0.120          H  
ATOM   1756 1HA  GLY A 126     -32.675 -49.769 -41.423  1.00  0.160          H  
ATOM   1757 2HA  GLY A 126     -32.652 -48.292 -40.492  1.00  0.160          H  
ATOM   1758  N   ALA A 127     -31.785 -47.765 -43.024  1.00  0.180          N  
ATOM   1759  CA  ALA A 127     -31.008 -47.173 -44.112  1.00  0.140          C  
ATOM   1760  C   ALA A 127     -30.643 -45.729 -43.825  1.00  0.090          C  
ATOM   1761  O   ALA A 127     -31.476 -44.941 -43.360  1.00  0.140          O  
ATOM   1762  CB  ALA A 127     -31.791 -47.264 -45.416  1.00  0.210          C  
ATOM   1763  H   ALA A 127     -32.806 -47.655 -43.008  1.00  0.220          H  
ATOM   1764  HA  ALA A 127     -30.081 -47.730 -44.221  1.00  0.170          H  
ATOM   1765 1HB  ALA A 127     -31.193 -46.845 -46.225  1.00  0.250          H  
ATOM   1766 2HB  ALA A 127     -32.014 -48.306 -45.634  1.00  0.250          H  
ATOM   1767 3HB  ALA A 127     -32.722 -46.714 -45.334  1.00  0.250          H  
ATOM   1768  N   VAL A 128     -29.413 -45.353 -44.157  1.00  0.030          N  
ATOM   1769  CA  VAL A 128     -29.042 -43.965 -43.996  1.00  0.030          C  
ATOM   1770  C   VAL A 128     -28.419 -43.464 -45.293  1.00  0.020          C  
ATOM   1771  O   VAL A 128     -27.928 -44.254 -46.102  1.00  0.050          O  
ATOM   1772  CB  VAL A 128     -28.086 -43.803 -42.795  1.00  0.040          C  
ATOM   1773  CG1 VAL A 128     -28.779 -44.334 -41.532  1.00  0.040          C  
ATOM   1774  CG2 VAL A 128     -26.785 -44.514 -43.035  1.00  0.040          C  
ATOM   1775  H   VAL A 128     -28.739 -46.045 -44.501  1.00  0.040          H  
ATOM   1776  HA  VAL A 128     -29.932 -43.387 -43.802  1.00  0.040          H  
ATOM   1777  HB  VAL A 128     -27.893 -42.750 -42.636  1.00  0.050          H  
ATOM   1778 1HG1 VAL A 128     -28.140 -44.223 -40.695  1.00  0.050          H  
ATOM   1779 2HG1 VAL A 128     -29.700 -43.794 -41.366  1.00  0.050          H  
ATOM   1780 3HG1 VAL A 128     -28.997 -45.390 -41.647  1.00  0.050          H  
ATOM   1781 1HG2 VAL A 128     -26.142 -44.363 -42.170  1.00  0.050          H  
ATOM   1782 2HG2 VAL A 128     -26.971 -45.571 -43.175  1.00  0.050          H  
ATOM   1783 3HG2 VAL A 128     -26.293 -44.123 -43.918  1.00  0.050          H  
ATOM   1784  N   SER A 129     -28.414 -42.147 -45.475  1.00  0.040          N  
ATOM   1785  CA  SER A 129     -27.849 -41.509 -46.659  1.00  0.040          C  
ATOM   1786  C   SER A 129     -27.155 -40.167 -46.365  1.00  0.020          C  
ATOM   1787  O   SER A 129     -27.427 -39.175 -47.052  1.00  0.020          O  
ATOM   1788  CB  SER A 129     -28.943 -41.336 -47.687  1.00  0.060          C  
ATOM   1789  OG  SER A 129     -30.021 -40.654 -47.128  1.00  0.060          O  
ATOM   1790  H   SER A 129     -28.853 -41.559 -44.782  1.00  0.050          H  
ATOM   1791  HA  SER A 129     -27.113 -42.181 -47.086  1.00  0.050          H  
ATOM   1792 1HB  SER A 129     -28.561 -40.790 -48.548  1.00  0.070          H  
ATOM   1793 2HB  SER A 129     -29.266 -42.317 -48.039  1.00  0.070          H  
ATOM   1794  HG  SER A 129     -30.692 -40.597 -47.815  1.00  0.070          H  
ATOM   1795  N   PRO A 130     -26.221 -40.095 -45.387  1.00  0.030          N  
ATOM   1796  CA  PRO A 130     -25.579 -38.872 -44.915  1.00  0.030          C  
ATOM   1797  C   PRO A 130     -24.826 -38.110 -46.007  1.00  0.040          C  
ATOM   1798  O   PRO A 130     -24.647 -36.895 -45.896  1.00  0.040          O  
ATOM   1799  CB  PRO A 130     -24.628 -39.396 -43.851  1.00  0.040          C  
ATOM   1800  CG  PRO A 130     -24.397 -40.835 -44.194  1.00  0.040          C  
ATOM   1801  CD  PRO A 130     -25.695 -41.317 -44.756  1.00  0.040          C  
ATOM   1802  HA  PRO A 130     -26.337 -38.222 -44.453  1.00  0.040          H  
ATOM   1803 1HB  PRO A 130     -23.729 -38.823 -43.888  1.00  0.050          H  
ATOM   1804 2HB  PRO A 130     -25.060 -39.226 -42.863  1.00  0.050          H  
ATOM   1805 1HG  PRO A 130     -23.577 -40.900 -44.917  1.00  0.050          H  
ATOM   1806 2HG  PRO A 130     -24.076 -41.394 -43.305  1.00  0.050          H  
ATOM   1807 1HD  PRO A 130     -25.512 -42.122 -45.489  1.00  0.050          H  
ATOM   1808 2HD  PRO A 130     -26.327 -41.631 -43.933  1.00  0.050          H  
ATOM   1809  N   ASP A 131     -24.423 -38.791 -47.086  1.00  0.040          N  
ATOM   1810  CA  ASP A 131     -23.783 -38.086 -48.171  1.00  0.040          C  
ATOM   1811  C   ASP A 131     -24.373 -38.586 -49.484  1.00  0.050          C  
ATOM   1812  O   ASP A 131     -23.713 -38.634 -50.523  1.00  0.060          O  
ATOM   1813  CB  ASP A 131     -22.294 -38.390 -48.157  1.00  0.060          C  
ATOM   1814  CG  ASP A 131     -22.046 -39.886 -48.394  1.00  0.060          C  
ATOM   1815  OD1 ASP A 131     -23.006 -40.626 -48.612  1.00  0.060          O  
ATOM   1816  OD2 ASP A 131     -20.908 -40.300 -48.348  1.00  0.060          O  
ATOM   1817  H   ASP A 131     -24.493 -39.801 -47.165  1.00  0.050          H  
ATOM   1818  HA  ASP A 131     -23.972 -37.019 -48.082  1.00  0.050          H  
ATOM   1819 1HB  ASP A 131     -21.796 -37.816 -48.929  1.00  0.070          H  
ATOM   1820 2HB  ASP A 131     -21.866 -38.094 -47.198  1.00  0.070          H  
ATOM   1821  N   GLY A 132     -25.658 -38.918 -49.455  1.00  0.050          N  
ATOM   1822  CA  GLY A 132     -26.375 -39.368 -50.641  1.00  0.060          C  
ATOM   1823  C   GLY A 132     -26.229 -40.874 -50.934  1.00  0.070          C  
ATOM   1824  O   GLY A 132     -27.001 -41.430 -51.720  1.00  0.090          O  
ATOM   1825  H   GLY A 132     -26.167 -38.845 -48.566  1.00  0.060          H  
ATOM   1826 1HA  GLY A 132     -27.431 -39.129 -50.520  1.00  0.070          H  
ATOM   1827 2HA  GLY A 132     -26.024 -38.801 -51.502  1.00  0.070          H  
ATOM   1828  N   PHE A 133     -25.274 -41.550 -50.281  1.00  0.070          N  
ATOM   1829  CA  PHE A 133     -25.040 -42.969 -50.513  1.00  0.090          C  
ATOM   1830  C   PHE A 133     -25.883 -43.828 -49.595  1.00  0.080          C  
ATOM   1831  O   PHE A 133     -25.813 -43.680 -48.378  1.00  0.070          O  
ATOM   1832  CB  PHE A 133     -23.574 -43.296 -50.283  1.00  0.120          C  
ATOM   1833  CG  PHE A 133     -23.242 -44.717 -50.510  1.00  0.120          C  
ATOM   1834  CD1 PHE A 133     -23.090 -45.195 -51.790  1.00  0.120          C  
ATOM   1835  CD2 PHE A 133     -23.083 -45.590 -49.444  1.00  0.120          C  
ATOM   1836  CE1 PHE A 133     -22.787 -46.509 -52.010  1.00  0.120          C  
ATOM   1837  CE2 PHE A 133     -22.778 -46.904 -49.671  1.00  0.120          C  
ATOM   1838  CZ  PHE A 133     -22.632 -47.362 -50.949  1.00  0.120          C  
ATOM   1839  H   PHE A 133     -24.635 -41.068 -49.630  1.00  0.080          H  
ATOM   1840  HA  PHE A 133     -25.302 -43.200 -51.545  1.00  0.110          H  
ATOM   1841 1HB  PHE A 133     -22.957 -42.685 -50.940  1.00  0.140          H  
ATOM   1842 2HB  PHE A 133     -23.300 -43.034 -49.261  1.00  0.140          H  
ATOM   1843  HD1 PHE A 133     -23.211 -44.516 -52.634  1.00  0.140          H  
ATOM   1844  HD2 PHE A 133     -23.203 -45.218 -48.423  1.00  0.140          H  
ATOM   1845  HE1 PHE A 133     -22.667 -46.878 -53.027  1.00  0.140          H  
ATOM   1846  HE2 PHE A 133     -22.645 -47.595 -48.845  1.00  0.140          H  
ATOM   1847  HZ  PHE A 133     -22.389 -48.407 -51.121  1.00  0.140          H  
ATOM   1848  N   SER A 134     -26.667 -44.733 -50.158  1.00  0.110          N  
ATOM   1849  CA  SER A 134     -27.534 -45.572 -49.342  1.00  0.100          C  
ATOM   1850  C   SER A 134     -26.820 -46.776 -48.740  1.00  0.080          C  
ATOM   1851  O   SER A 134     -26.304 -47.638 -49.459  1.00  0.080          O  
ATOM   1852  CB  SER A 134     -28.706 -46.064 -50.169  1.00  0.140          C  
ATOM   1853  OG  SER A 134     -29.487 -46.981 -49.445  1.00  0.140          O  
ATOM   1854  H   SER A 134     -26.676 -44.827 -51.162  1.00  0.130          H  
ATOM   1855  HA  SER A 134     -27.920 -44.964 -48.522  1.00  0.120          H  
ATOM   1856 1HB  SER A 134     -29.320 -45.217 -50.469  1.00  0.170          H  
ATOM   1857 2HB  SER A 134     -28.335 -46.539 -51.076  1.00  0.170          H  
ATOM   1858  HG  SER A 134     -30.165 -47.311 -50.071  1.00  0.170          H  
ATOM   1859  N   ARG A 135     -26.780 -46.823 -47.406  1.00  0.110          N  
ATOM   1860  CA  ARG A 135     -26.144 -47.929 -46.690  1.00  0.090          C  
ATOM   1861  C   ARG A 135     -26.910 -48.308 -45.428  1.00  0.060          C  
ATOM   1862  O   ARG A 135     -27.437 -47.445 -44.731  1.00  0.060          O  
ATOM   1863  CB  ARG A 135     -24.692 -47.636 -46.324  1.00  0.130          C  
ATOM   1864  CG  ARG A 135     -24.018 -48.840 -45.668  1.00  0.130          C  
ATOM   1865  CD  ARG A 135     -22.548 -48.858 -45.701  1.00  0.130          C  
ATOM   1866  NE  ARG A 135     -21.857 -47.892 -44.863  1.00  0.130          N  
ATOM   1867  CZ  ARG A 135     -21.645 -48.026 -43.540  1.00  0.130          C  
ATOM   1868  NH1 ARG A 135     -22.150 -49.028 -42.846  1.00  0.130          N  
ATOM   1869  NH2 ARG A 135     -20.901 -47.124 -42.960  1.00  0.130          N  
ATOM   1870  H   ARG A 135     -27.211 -46.040 -46.901  1.00  0.130          H  
ATOM   1871  HA  ARG A 135     -26.141 -48.794 -47.351  1.00  0.110          H  
ATOM   1872 1HB  ARG A 135     -24.144 -47.354 -47.196  1.00  0.160          H  
ATOM   1873 2HB  ARG A 135     -24.651 -46.809 -45.619  1.00  0.160          H  
ATOM   1874 1HG  ARG A 135     -24.301 -48.848 -44.631  1.00  0.160          H  
ATOM   1875 2HG  ARG A 135     -24.360 -49.755 -46.145  1.00  0.160          H  
ATOM   1876 1HD  ARG A 135     -22.171 -49.852 -45.467  1.00  0.160          H  
ATOM   1877 2HD  ARG A 135     -22.309 -48.627 -46.705  1.00  0.160          H  
ATOM   1878  HE  ARG A 135     -21.370 -47.093 -45.308  1.00  0.160          H  
ATOM   1879 1HH1 ARG A 135     -22.732 -49.722 -43.299  1.00  0.160          H  
ATOM   1880 2HH1 ARG A 135     -21.960 -49.102 -41.852  1.00  0.160          H  
ATOM   1881 1HH2 ARG A 135     -20.503 -46.389 -43.553  1.00  0.160          H  
ATOM   1882 2HH2 ARG A 135     -20.692 -47.159 -41.980  1.00  0.160          H  
ATOM   1883  N   GLN A 136     -27.004 -49.604 -45.118  1.00  0.050          N  
ATOM   1884  CA  GLN A 136     -27.646 -49.944 -43.855  1.00  0.030          C  
ATOM   1885  C   GLN A 136     -26.658 -49.597 -42.741  1.00  0.050          C  
ATOM   1886  O   GLN A 136     -25.482 -49.955 -42.809  1.00  0.110          O  
ATOM   1887  CB  GLN A 136     -28.088 -51.409 -43.780  1.00  0.050          C  
ATOM   1888  CG  GLN A 136     -28.981 -51.688 -42.558  1.00  0.050          C  
ATOM   1889  CD  GLN A 136     -29.532 -53.077 -42.485  1.00  0.050          C  
ATOM   1890  OE1 GLN A 136     -28.828 -54.086 -42.488  1.00  0.050          O  
ATOM   1891  NE2 GLN A 136     -30.855 -53.160 -42.420  1.00  0.050          N  
ATOM   1892  H   GLN A 136     -26.609 -50.316 -45.716  1.00  0.060          H  
ATOM   1893  HA  GLN A 136     -28.525 -49.327 -43.726  1.00  0.040          H  
ATOM   1894 1HB  GLN A 136     -28.640 -51.678 -44.679  1.00  0.060          H  
ATOM   1895 2HB  GLN A 136     -27.213 -52.054 -43.715  1.00  0.060          H  
ATOM   1896 1HG  GLN A 136     -28.435 -51.494 -41.656  1.00  0.060          H  
ATOM   1897 2HG  GLN A 136     -29.830 -51.011 -42.612  1.00  0.060          H  
ATOM   1898 1HE2 GLN A 136     -31.293 -54.060 -42.371  1.00  0.060          H  
ATOM   1899 2HE2 GLN A 136     -31.422 -52.337 -42.433  1.00  0.060          H  
ATOM   1900  N   ALA A 137     -27.148 -48.940 -41.708  1.00  0.030          N  
ATOM   1901  CA  ALA A 137     -26.329 -48.485 -40.591  1.00  0.040          C  
ATOM   1902  C   ALA A 137     -27.068 -48.663 -39.282  1.00  0.040          C  
ATOM   1903  O   ALA A 137     -28.215 -49.135 -39.252  1.00  0.060          O  
ATOM   1904  CB  ALA A 137     -25.945 -47.028 -40.780  1.00  0.050          C  
ATOM   1905  H   ALA A 137     -28.138 -48.699 -41.740  1.00  0.040          H  
ATOM   1906  HA  ALA A 137     -25.424 -49.086 -40.559  1.00  0.050          H  
ATOM   1907 1HB  ALA A 137     -25.321 -46.692 -39.962  1.00  0.060          H  
ATOM   1908 2HB  ALA A 137     -25.403 -46.924 -41.716  1.00  0.060          H  
ATOM   1909 3HB  ALA A 137     -26.844 -46.432 -40.804  1.00  0.060          H  
ATOM   1910  N   ILE A 138     -26.394 -48.341 -38.182  1.00  0.030          N  
ATOM   1911  CA  ILE A 138     -27.025 -48.482 -36.887  1.00  0.070          C  
ATOM   1912  C   ILE A 138     -27.601 -47.139 -36.457  1.00  0.060          C  
ATOM   1913  O   ILE A 138     -26.907 -46.123 -36.457  1.00  0.080          O  
ATOM   1914  CB  ILE A 138     -26.054 -48.989 -35.821  1.00  0.080          C  
ATOM   1915  CG1 ILE A 138     -25.449 -50.334 -36.225  1.00  0.080          C  
ATOM   1916  CG2 ILE A 138     -26.882 -49.205 -34.569  1.00  0.080          C  
ATOM   1917  CD1 ILE A 138     -24.267 -50.764 -35.343  1.00  0.080          C  
ATOM   1918  H   ILE A 138     -25.440 -47.974 -38.250  1.00  0.040          H  
ATOM   1919  HA  ILE A 138     -27.848 -49.190 -36.964  1.00  0.080          H  
ATOM   1920  HB  ILE A 138     -25.245 -48.278 -35.644  1.00  0.100          H  
ATOM   1921 1HG1 ILE A 138     -26.213 -51.093 -36.170  1.00  0.100          H  
ATOM   1922 2HG1 ILE A 138     -25.095 -50.272 -37.254  1.00  0.100          H  
ATOM   1923 1HG2 ILE A 138     -26.290 -49.601 -33.785  1.00  0.100          H  
ATOM   1924 2HG2 ILE A 138     -27.321 -48.273 -34.233  1.00  0.100          H  
ATOM   1925 3HG2 ILE A 138     -27.681 -49.917 -34.788  1.00  0.100          H  
ATOM   1926 1HD1 ILE A 138     -23.890 -51.719 -35.680  1.00  0.100          H  
ATOM   1927 2HD1 ILE A 138     -23.471 -50.020 -35.408  1.00  0.100          H  
ATOM   1928 3HD1 ILE A 138     -24.566 -50.869 -34.311  1.00  0.100          H  
ATOM   1929  N   LEU A 139     -28.877 -47.155 -36.099  1.00  0.040          N  
ATOM   1930  CA  LEU A 139     -29.611 -45.969 -35.709  1.00  0.030          C  
ATOM   1931  C   LEU A 139     -30.022 -46.049 -34.243  1.00  0.050          C  
ATOM   1932  O   LEU A 139     -30.234 -47.133 -33.686  1.00  0.090          O  
ATOM   1933  CB  LEU A 139     -30.870 -45.814 -36.580  1.00  0.050          C  
ATOM   1934  CG  LEU A 139     -30.631 -45.501 -38.071  1.00  0.050          C  
ATOM   1935  CD1 LEU A 139     -30.511 -46.755 -38.848  1.00  0.050          C  
ATOM   1936  CD2 LEU A 139     -31.776 -44.663 -38.619  1.00  0.050          C  
ATOM   1937  H   LEU A 139     -29.380 -48.046 -36.113  1.00  0.050          H  
ATOM   1938  HA  LEU A 139     -28.974 -45.092 -35.840  1.00  0.040          H  
ATOM   1939 1HB  LEU A 139     -31.448 -46.743 -36.516  1.00  0.060          H  
ATOM   1940 2HB  LEU A 139     -31.467 -45.012 -36.166  1.00  0.060          H  
ATOM   1941  HG  LEU A 139     -29.700 -44.992 -38.170  1.00  0.060          H  
ATOM   1942 1HD1 LEU A 139     -30.331 -46.521 -39.891  1.00  0.060          H  
ATOM   1943 2HD1 LEU A 139     -29.715 -47.362 -38.498  1.00  0.060          H  
ATOM   1944 3HD1 LEU A 139     -31.440 -47.291 -38.743  1.00  0.060          H  
ATOM   1945 1HD2 LEU A 139     -31.590 -44.452 -39.666  1.00  0.060          H  
ATOM   1946 2HD2 LEU A 139     -32.717 -45.207 -38.524  1.00  0.060          H  
ATOM   1947 3HD2 LEU A 139     -31.854 -43.742 -38.083  1.00  0.060          H  
ATOM   1948  N   VAL A 140     -30.172 -44.887 -33.623  1.00  0.040          N  
ATOM   1949  CA  VAL A 140     -30.605 -44.805 -32.231  1.00  0.080          C  
ATOM   1950  C   VAL A 140     -31.905 -44.070 -32.117  1.00  0.100          C  
ATOM   1951  O   VAL A 140     -32.038 -42.983 -32.643  1.00  0.090          O  
ATOM   1952  CB  VAL A 140     -29.537 -44.161 -31.367  1.00  0.100          C  
ATOM   1953  CG1 VAL A 140     -30.041 -43.971 -29.992  1.00  0.100          C  
ATOM   1954  CG2 VAL A 140     -28.337 -45.091 -31.330  1.00  0.100          C  
ATOM   1955  H   VAL A 140     -30.017 -44.029 -34.167  1.00  0.050          H  
ATOM   1956  HA  VAL A 140     -30.751 -45.815 -31.863  1.00  0.100          H  
ATOM   1957  HB  VAL A 140     -29.263 -43.210 -31.772  1.00  0.120          H  
ATOM   1958 1HG1 VAL A 140     -29.242 -43.529 -29.405  1.00  0.120          H  
ATOM   1959 2HG1 VAL A 140     -30.898 -43.303 -29.977  1.00  0.120          H  
ATOM   1960 3HG1 VAL A 140     -30.330 -44.934 -29.589  1.00  0.120          H  
ATOM   1961 1HG2 VAL A 140     -27.553 -44.660 -30.711  1.00  0.120          H  
ATOM   1962 2HG2 VAL A 140     -28.641 -46.047 -30.922  1.00  0.120          H  
ATOM   1963 3HG2 VAL A 140     -27.965 -45.230 -32.341  1.00  0.120          H  
ATOM   1964  N   ASN A 141     -32.894 -44.700 -31.491  1.00  0.130          N  
ATOM   1965  CA  ASN A 141     -34.245 -44.163 -31.381  1.00  0.140          C  
ATOM   1966  C   ASN A 141     -34.727 -43.836 -32.784  1.00  0.130          C  
ATOM   1967  O   ASN A 141     -35.387 -42.826 -33.029  1.00  0.110          O  
ATOM   1968  CB  ASN A 141     -34.298 -42.980 -30.426  1.00  0.190          C  
ATOM   1969  CG  ASN A 141     -34.000 -43.436 -29.016  1.00  0.190          C  
ATOM   1970  OD1 ASN A 141     -34.312 -44.596 -28.716  1.00  0.190          O  
ATOM   1971  ND2 ASN A 141     -33.470 -42.594 -28.168  1.00  0.190          N  
ATOM   1972  H   ASN A 141     -32.688 -45.609 -31.086  1.00  0.160          H  
ATOM   1973  HA  ASN A 141     -34.904 -44.943 -30.998  1.00  0.170          H  
ATOM   1974 1HB  ASN A 141     -33.575 -42.219 -30.723  1.00  0.230          H  
ATOM   1975 2HB  ASN A 141     -35.288 -42.525 -30.456  1.00  0.230          H  
ATOM   1976 1HD2 ASN A 141     -33.323 -42.884 -27.193  1.00  0.230          H  
ATOM   1977 2HD2 ASN A 141     -33.253 -41.665 -28.459  1.00  0.230          H  
ATOM   1978  N   ASP A 142     -34.353 -44.737 -33.696  1.00  0.160          N  
ATOM   1979  CA  ASP A 142     -34.609 -44.734 -35.112  1.00  0.200          C  
ATOM   1980  C   ASP A 142     -34.118 -43.488 -35.849  1.00  0.200          C  
ATOM   1981  O   ASP A 142     -34.641 -43.197 -36.918  1.00  0.360          O  
ATOM   1982  CB  ASP A 142     -36.095 -44.972 -35.367  1.00  0.260          C  
ATOM   1983  CG  ASP A 142     -36.569 -46.375 -34.852  1.00  0.260          C  
ATOM   1984  OD1 ASP A 142     -35.791 -47.335 -34.863  1.00  0.260          O  
ATOM   1985  OD2 ASP A 142     -37.705 -46.464 -34.448  1.00  0.260          O  
ATOM   1986  H   ASP A 142     -33.850 -45.550 -33.361  1.00  0.190          H  
ATOM   1987  HA  ASP A 142     -34.075 -45.585 -35.538  1.00  0.240          H  
ATOM   1988 1HB  ASP A 142     -36.682 -44.189 -34.880  1.00  0.320          H  
ATOM   1989 2HB  ASP A 142     -36.297 -44.909 -36.440  1.00  0.320          H  
ATOM   1990  N   VAL A 143     -33.062 -42.808 -35.356  1.00  0.090          N  
ATOM   1991  CA  VAL A 143     -32.530 -41.670 -36.100  1.00  0.200          C  
ATOM   1992  C   VAL A 143     -31.020 -41.826 -36.321  1.00  0.140          C  
ATOM   1993  O   VAL A 143     -30.319 -42.564 -35.611  1.00  0.170          O  
ATOM   1994  CB  VAL A 143     -32.812 -40.310 -35.400  1.00  0.240          C  
ATOM   1995  CG1 VAL A 143     -34.297 -40.154 -35.217  1.00  0.240          C  
ATOM   1996  CG2 VAL A 143     -32.094 -40.170 -34.092  1.00  0.240          C  
ATOM   1997  H   VAL A 143     -32.666 -43.046 -34.447  1.00  0.110          H  
ATOM   1998  HA  VAL A 143     -33.016 -41.637 -37.074  1.00  0.240          H  
ATOM   1999  HB  VAL A 143     -32.479 -39.509 -36.064  1.00  0.280          H  
ATOM   2000 1HG1 VAL A 143     -34.525 -39.194 -34.772  1.00  0.280          H  
ATOM   2001 2HG1 VAL A 143     -34.764 -40.243 -36.166  1.00  0.280          H  
ATOM   2002 3HG1 VAL A 143     -34.668 -40.937 -34.565  1.00  0.280          H  
ATOM   2003 1HG2 VAL A 143     -32.317 -39.195 -33.665  1.00  0.280          H  
ATOM   2004 2HG2 VAL A 143     -32.436 -40.913 -33.432  1.00  0.280          H  
ATOM   2005 3HG2 VAL A 143     -31.013 -40.257 -34.236  1.00  0.280          H  
ATOM   2006  N   PHE A 144     -30.517 -41.091 -37.295  1.00  0.050          N  
ATOM   2007  CA  PHE A 144     -29.104 -41.101 -37.640  1.00  0.020          C  
ATOM   2008  C   PHE A 144     -28.666 -39.715 -38.063  1.00  0.070          C  
ATOM   2009  O   PHE A 144     -29.267 -39.136 -38.970  1.00  0.070          O  
ATOM   2010  CB  PHE A 144     -28.823 -42.043 -38.804  1.00  0.040          C  
ATOM   2011  CG  PHE A 144     -27.406 -42.167 -39.191  1.00  0.040          C  
ATOM   2012  CD1 PHE A 144     -26.588 -43.124 -38.622  1.00  0.040          C  
ATOM   2013  CD2 PHE A 144     -26.875 -41.324 -40.155  1.00  0.040          C  
ATOM   2014  CE1 PHE A 144     -25.285 -43.229 -39.021  1.00  0.040          C  
ATOM   2015  CE2 PHE A 144     -25.570 -41.436 -40.530  1.00  0.040          C  
ATOM   2016  CZ  PHE A 144     -24.777 -42.386 -39.966  1.00  0.040          C  
ATOM   2017  H   PHE A 144     -31.171 -40.494 -37.789  1.00  0.060          H  
ATOM   2018  HA  PHE A 144     -28.546 -41.454 -36.784  1.00  0.020          H  
ATOM   2019 1HB  PHE A 144     -29.175 -42.998 -38.554  1.00  0.050          H  
ATOM   2020 2HB  PHE A 144     -29.342 -41.736 -39.675  1.00  0.050          H  
ATOM   2021  HD1 PHE A 144     -26.986 -43.811 -37.862  1.00  0.050          H  
ATOM   2022  HD2 PHE A 144     -27.511 -40.560 -40.617  1.00  0.050          H  
ATOM   2023  HE1 PHE A 144     -24.658 -43.983 -38.591  1.00  0.050          H  
ATOM   2024  HE2 PHE A 144     -25.164 -40.773 -41.274  1.00  0.050          H  
ATOM   2025  HZ  PHE A 144     -23.743 -42.472 -40.271  1.00  0.050          H  
ATOM   2026  N   PRO A 145     -27.614 -39.171 -37.452  1.00  0.120          N  
ATOM   2027  CA  PRO A 145     -26.789 -39.625 -36.339  1.00  0.080          C  
ATOM   2028  C   PRO A 145     -27.585 -39.767 -35.061  1.00  0.070          C  
ATOM   2029  O   PRO A 145     -28.634 -39.151 -34.908  1.00  0.090          O  
ATOM   2030  CB  PRO A 145     -25.763 -38.508 -36.181  1.00  0.120          C  
ATOM   2031  CG  PRO A 145     -25.758 -37.823 -37.480  1.00  0.120          C  
ATOM   2032  CD  PRO A 145     -27.188 -37.903 -37.979  1.00  0.120          C  
ATOM   2033  HA  PRO A 145     -26.296 -40.576 -36.603  1.00  0.100          H  
ATOM   2034 1HB  PRO A 145     -26.063 -37.851 -35.342  1.00  0.140          H  
ATOM   2035 2HB  PRO A 145     -24.783 -38.936 -35.915  1.00  0.140          H  
ATOM   2036 1HG  PRO A 145     -25.410 -36.791 -37.338  1.00  0.140          H  
ATOM   2037 2HG  PRO A 145     -25.051 -38.327 -38.151  1.00  0.140          H  
ATOM   2038 1HD  PRO A 145     -27.808 -37.098 -37.553  1.00  0.140          H  
ATOM   2039 2HD  PRO A 145     -27.222 -37.916 -39.080  1.00  0.140          H  
ATOM   2040  N   SER A 146     -27.078 -40.568 -34.150  1.00  0.090          N  
ATOM   2041  CA  SER A 146     -27.706 -40.759 -32.857  1.00  0.090          C  
ATOM   2042  C   SER A 146     -27.924 -39.371 -32.208  1.00  0.100          C  
ATOM   2043  O   SER A 146     -27.102 -38.469 -32.399  1.00  0.100          O  
ATOM   2044  CB  SER A 146     -26.803 -41.657 -32.039  1.00  0.130          C  
ATOM   2045  OG  SER A 146     -26.700 -42.916 -32.629  1.00  0.130          O  
ATOM   2046  H   SER A 146     -26.225 -41.074 -34.361  1.00  0.110          H  
ATOM   2047  HA  SER A 146     -28.658 -41.256 -33.025  1.00  0.110          H  
ATOM   2048 1HB  SER A 146     -25.832 -41.207 -31.951  1.00  0.150          H  
ATOM   2049 2HB  SER A 146     -27.184 -41.780 -31.061  1.00  0.150          H  
ATOM   2050  HG  SER A 146     -25.904 -43.309 -32.270  1.00  0.150          H  
ATOM   2051  N   PRO A 147     -29.005 -39.180 -31.416  1.00  0.120          N  
ATOM   2052  CA  PRO A 147     -29.439 -37.924 -30.810  1.00  0.130          C  
ATOM   2053  C   PRO A 147     -28.534 -37.406 -29.705  1.00  0.090          C  
ATOM   2054  O   PRO A 147     -27.759 -38.150 -29.099  1.00  0.100          O  
ATOM   2055  CB  PRO A 147     -30.818 -38.283 -30.240  1.00  0.200          C  
ATOM   2056  CG  PRO A 147     -30.741 -39.772 -29.949  1.00  0.200          C  
ATOM   2057  CD  PRO A 147     -29.852 -40.343 -31.028  1.00  0.200          C  
ATOM   2058  HA  PRO A 147     -29.546 -37.165 -31.603  1.00  0.160          H  
ATOM   2059 1HB  PRO A 147     -31.018 -37.674 -29.335  1.00  0.230          H  
ATOM   2060 2HB  PRO A 147     -31.602 -38.021 -30.978  1.00  0.230          H  
ATOM   2061 1HG  PRO A 147     -30.329 -39.938 -28.938  1.00  0.230          H  
ATOM   2062 2HG  PRO A 147     -31.750 -40.217 -29.958  1.00  0.230          H  
ATOM   2063 1HD  PRO A 147     -29.256 -41.129 -30.583  1.00  0.230          H  
ATOM   2064 2HD  PRO A 147     -30.467 -40.704 -31.860  1.00  0.230          H  
ATOM   2065  N   LEU A 148     -28.661 -36.116 -29.428  1.00  0.100          N  
ATOM   2066  CA  LEU A 148     -27.937 -35.501 -28.322  1.00  0.050          C  
ATOM   2067  C   LEU A 148     -28.508 -35.864 -26.946  1.00  0.050          C  
ATOM   2068  O   LEU A 148     -29.724 -35.840 -26.747  1.00  0.070          O  
ATOM   2069  CB  LEU A 148     -27.985 -33.975 -28.529  1.00  0.090          C  
ATOM   2070  CG  LEU A 148     -27.419 -33.055 -27.423  1.00  0.090          C  
ATOM   2071  CD1 LEU A 148     -25.961 -33.194 -27.237  1.00  0.090          C  
ATOM   2072  CD2 LEU A 148     -27.744 -31.647 -27.793  1.00  0.090          C  
ATOM   2073  H   LEU A 148     -29.298 -35.524 -29.983  1.00  0.120          H  
ATOM   2074  HA  LEU A 148     -26.904 -35.847 -28.361  1.00  0.060          H  
ATOM   2075 1HB  LEU A 148     -27.443 -33.745 -29.443  1.00  0.110          H  
ATOM   2076 2HB  LEU A 148     -29.032 -33.690 -28.685  1.00  0.110          H  
ATOM   2077  HG  LEU A 148     -27.887 -33.308 -26.501  1.00  0.110          H  
ATOM   2078 1HD1 LEU A 148     -25.665 -32.528 -26.447  1.00  0.110          H  
ATOM   2079 2HD1 LEU A 148     -25.724 -34.197 -26.957  1.00  0.110          H  
ATOM   2080 3HD1 LEU A 148     -25.450 -32.932 -28.147  1.00  0.110          H  
ATOM   2081 1HD2 LEU A 148     -27.400 -30.962 -27.016  1.00  0.110          H  
ATOM   2082 2HD2 LEU A 148     -27.273 -31.386 -28.739  1.00  0.110          H  
ATOM   2083 3HD2 LEU A 148     -28.813 -31.567 -27.893  1.00  0.110          H  
ATOM   2084  N   ILE A 149     -27.627 -36.194 -26.001  1.00  0.050          N  
ATOM   2085  CA  ILE A 149     -28.047 -36.457 -24.620  1.00  0.050          C  
ATOM   2086  C   ILE A 149     -27.670 -35.269 -23.753  1.00  0.060          C  
ATOM   2087  O   ILE A 149     -26.541 -34.786 -23.835  1.00  0.050          O  
ATOM   2088  CB  ILE A 149     -27.414 -37.734 -24.007  1.00  0.070          C  
ATOM   2089  CG1 ILE A 149     -27.846 -38.994 -24.795  1.00  0.070          C  
ATOM   2090  CG2 ILE A 149     -27.778 -37.857 -22.490  1.00  0.070          C  
ATOM   2091  CD1 ILE A 149     -27.096 -40.281 -24.411  1.00  0.070          C  
ATOM   2092  H   ILE A 149     -26.631 -36.252 -26.257  1.00  0.060          H  
ATOM   2093  HA  ILE A 149     -29.125 -36.570 -24.597  1.00  0.060          H  
ATOM   2094  HB  ILE A 149     -26.368 -37.661 -24.109  1.00  0.080          H  
ATOM   2095 1HG1 ILE A 149     -28.894 -39.157 -24.640  1.00  0.080          H  
ATOM   2096 2HG1 ILE A 149     -27.679 -38.804 -25.859  1.00  0.080          H  
ATOM   2097 1HG2 ILE A 149     -27.315 -38.724 -22.069  1.00  0.080          H  
ATOM   2098 2HG2 ILE A 149     -27.428 -36.988 -21.939  1.00  0.080          H  
ATOM   2099 3HG2 ILE A 149     -28.861 -37.938 -22.385  1.00  0.080          H  
ATOM   2100 1HD1 ILE A 149     -27.456 -41.104 -25.030  1.00  0.080          H  
ATOM   2101 2HD1 ILE A 149     -26.037 -40.146 -24.573  1.00  0.080          H  
ATOM   2102 3HD1 ILE A 149     -27.261 -40.530 -23.372  1.00  0.080          H  
ATOM   2103  N   THR A 150     -28.610 -34.767 -22.966  1.00  0.070          N  
ATOM   2104  CA  THR A 150     -28.304 -33.633 -22.105  1.00  0.090          C  
ATOM   2105  C   THR A 150     -28.693 -33.818 -20.653  1.00  0.090          C  
ATOM   2106  O   THR A 150     -29.495 -34.680 -20.291  1.00  0.100          O  
ATOM   2107  CB  THR A 150     -28.973 -32.332 -22.599  1.00  0.120          C  
ATOM   2108  OG1 THR A 150     -30.406 -32.479 -22.573  1.00  0.120          O  
ATOM   2109  CG2 THR A 150     -28.523 -32.015 -23.995  1.00  0.120          C  
ATOM   2110  H   THR A 150     -29.540 -35.198 -22.965  1.00  0.080          H  
ATOM   2111  HA  THR A 150     -27.230 -33.479 -22.124  1.00  0.110          H  
ATOM   2112  HB  THR A 150     -28.686 -31.511 -21.942  1.00  0.140          H  
ATOM   2113  HG1 THR A 150     -30.713 -32.602 -21.667  1.00  0.140          H  
ATOM   2114 1HG2 THR A 150     -28.991 -31.093 -24.338  1.00  0.140          H  
ATOM   2115 2HG2 THR A 150     -27.441 -31.904 -24.015  1.00  0.140          H  
ATOM   2116 3HG2 THR A 150     -28.819 -32.819 -24.629  1.00  0.140          H  
ATOM   2117  N   GLY A 151     -28.146 -32.929 -19.837  1.00  0.080          N  
ATOM   2118  CA  GLY A 151     -28.472 -32.829 -18.417  1.00  0.070          C  
ATOM   2119  C   GLY A 151     -27.672 -31.709 -17.774  1.00  0.060          C  
ATOM   2120  O   GLY A 151     -26.948 -30.988 -18.464  1.00  0.060          O  
ATOM   2121  H   GLY A 151     -27.427 -32.320 -20.244  1.00  0.100          H  
ATOM   2122 1HA  GLY A 151     -29.538 -32.634 -18.294  1.00  0.080          H  
ATOM   2123 2HA  GLY A 151     -28.265 -33.770 -17.913  1.00  0.080          H  
ATOM   2124  N   ASN A 152     -27.892 -31.505 -16.488  1.00  0.060          N  
ATOM   2125  CA  ASN A 152     -27.212 -30.482 -15.714  1.00  0.050          C  
ATOM   2126  C   ASN A 152     -26.140 -31.108 -14.848  1.00  0.060          C  
ATOM   2127  O   ASN A 152     -26.232 -32.280 -14.477  1.00  0.060          O  
ATOM   2128  CB  ASN A 152     -28.189 -29.718 -14.845  1.00  0.070          C  
ATOM   2129  CG  ASN A 152     -29.167 -28.899 -15.628  1.00  0.070          C  
ATOM   2130  OD1 ASN A 152     -28.811 -28.186 -16.573  1.00  0.070          O  
ATOM   2131  ND2 ASN A 152     -30.415 -28.985 -15.247  1.00  0.070          N  
ATOM   2132  H   ASN A 152     -28.550 -32.128 -16.002  1.00  0.070          H  
ATOM   2133  HA  ASN A 152     -26.717 -29.784 -16.391  1.00  0.060          H  
ATOM   2134 1HB  ASN A 152     -28.741 -30.428 -14.223  1.00  0.090          H  
ATOM   2135 2HB  ASN A 152     -27.635 -29.061 -14.173  1.00  0.090          H  
ATOM   2136 1HD2 ASN A 152     -31.122 -28.465 -15.726  1.00  0.090          H  
ATOM   2137 2HD2 ASN A 152     -30.668 -29.575 -14.475  1.00  0.090          H  
ATOM   2138  N   LYS A 153     -25.148 -30.322 -14.495  1.00  0.060          N  
ATOM   2139  CA  LYS A 153     -24.116 -30.744 -13.569  1.00  0.060          C  
ATOM   2140  C   LYS A 153     -24.782 -31.263 -12.293  1.00  0.060          C  
ATOM   2141  O   LYS A 153     -25.642 -30.588 -11.723  1.00  0.060          O  
ATOM   2142  CB  LYS A 153     -23.200 -29.553 -13.267  1.00  0.080          C  
ATOM   2143  CG  LYS A 153     -22.021 -29.861 -12.388  1.00  0.080          C  
ATOM   2144  CD  LYS A 153     -21.086 -28.662 -12.216  1.00  0.080          C  
ATOM   2145  CE  LYS A 153     -19.902 -29.092 -11.402  1.00  0.080          C  
ATOM   2146  NZ  LYS A 153     -18.905 -28.038 -11.166  1.00  0.080          N  
ATOM   2147  H   LYS A 153     -25.095 -29.398 -14.914  1.00  0.070          H  
ATOM   2148  HA  LYS A 153     -23.532 -31.553 -14.013  1.00  0.070          H  
ATOM   2149 1HB  LYS A 153     -22.836 -29.141 -14.204  1.00  0.100          H  
ATOM   2150 2HB  LYS A 153     -23.779 -28.772 -12.781  1.00  0.100          H  
ATOM   2151 1HG  LYS A 153     -22.377 -30.165 -11.402  1.00  0.100          H  
ATOM   2152 2HG  LYS A 153     -21.462 -30.685 -12.807  1.00  0.100          H  
ATOM   2153 1HD  LYS A 153     -20.746 -28.290 -13.181  1.00  0.100          H  
ATOM   2154 2HD  LYS A 153     -21.605 -27.853 -11.700  1.00  0.100          H  
ATOM   2155 1HE  LYS A 153     -20.260 -29.450 -10.439  1.00  0.100          H  
ATOM   2156 2HE  LYS A 153     -19.412 -29.910 -11.923  1.00  0.100          H  
ATOM   2157 1HZ  LYS A 153     -18.171 -28.510 -10.599  1.00  0.100          H  
ATOM   2158 2HZ  LYS A 153     -18.518 -27.706 -12.039  1.00  0.100          H  
ATOM   2159 3HZ  LYS A 153     -19.307 -27.268 -10.659  1.00  0.100          H  
ATOM   2160  N   GLY A 154     -24.398 -32.464 -11.842  1.00  0.060          N  
ATOM   2161  CA  GLY A 154     -24.960 -33.077 -10.645  1.00  0.060          C  
ATOM   2162  C   GLY A 154     -26.121 -34.038 -10.925  1.00  0.060          C  
ATOM   2163  O   GLY A 154     -26.505 -34.826 -10.051  1.00  0.060          O  
ATOM   2164  H   GLY A 154     -23.667 -33.003 -12.311  1.00  0.070          H  
ATOM   2165 1HA  GLY A 154     -24.169 -33.612 -10.128  1.00  0.070          H  
ATOM   2166 2HA  GLY A 154     -25.298 -32.292  -9.970  1.00  0.070          H  
ATOM   2167  N   ASP A 155     -26.673 -34.015 -12.141  1.00  0.060          N  
ATOM   2168  CA  ASP A 155     -27.779 -34.907 -12.475  1.00  0.060          C  
ATOM   2169  C   ASP A 155     -27.456 -36.378 -12.435  1.00  0.060          C  
ATOM   2170  O   ASP A 155     -26.339 -36.825 -12.738  1.00  0.050          O  
ATOM   2171  CB  ASP A 155     -28.381 -34.636 -13.860  1.00  0.080          C  
ATOM   2172  CG  ASP A 155     -29.322 -33.453 -13.941  1.00  0.080          C  
ATOM   2173  OD1 ASP A 155     -29.726 -32.929 -12.934  1.00  0.080          O  
ATOM   2174  OD2 ASP A 155     -29.651 -33.082 -15.057  1.00  0.080          O  
ATOM   2175  H   ASP A 155     -26.349 -33.352 -12.853  1.00  0.070          H  
ATOM   2176  HA  ASP A 155     -28.566 -34.729 -11.742  1.00  0.070          H  
ATOM   2177 1HB  ASP A 155     -27.570 -34.465 -14.565  1.00  0.100          H  
ATOM   2178 2HB  ASP A 155     -28.912 -35.531 -14.202  1.00  0.100          H  
ATOM   2179  N   ARG A 156     -28.485 -37.137 -12.088  1.00  0.060          N  
ATOM   2180  CA  ARG A 156     -28.441 -38.578 -12.143  1.00  0.060          C  
ATOM   2181  C   ARG A 156     -28.889 -38.963 -13.537  1.00  0.060          C  
ATOM   2182  O   ARG A 156     -29.927 -38.498 -14.005  1.00  0.060          O  
ATOM   2183  CB  ARG A 156     -29.356 -39.193 -11.097  1.00  0.080          C  
ATOM   2184  CG  ARG A 156     -29.385 -40.721 -11.044  1.00  0.080          C  
ATOM   2185  CD  ARG A 156     -30.278 -41.177  -9.950  1.00  0.080          C  
ATOM   2186  NE  ARG A 156     -30.424 -42.628  -9.895  1.00  0.080          N  
ATOM   2187  CZ  ARG A 156     -31.249 -43.284  -9.035  1.00  0.080          C  
ATOM   2188  NH1 ARG A 156     -31.983 -42.609  -8.158  1.00  0.080          N  
ATOM   2189  NH2 ARG A 156     -31.322 -44.605  -9.078  1.00  0.080          N  
ATOM   2190  H   ARG A 156     -29.345 -36.679 -11.814  1.00  0.070          H  
ATOM   2191  HA  ARG A 156     -27.425 -38.926 -11.986  1.00  0.070          H  
ATOM   2192 1HB  ARG A 156     -29.055 -38.839 -10.112  1.00  0.100          H  
ATOM   2193 2HB  ARG A 156     -30.376 -38.854 -11.269  1.00  0.100          H  
ATOM   2194 1HG  ARG A 156     -29.762 -41.129 -11.986  1.00  0.100          H  
ATOM   2195 2HG  ARG A 156     -28.379 -41.109 -10.862  1.00  0.100          H  
ATOM   2196 1HD  ARG A 156     -29.874 -40.838  -8.998  1.00  0.100          H  
ATOM   2197 2HD  ARG A 156     -31.265 -40.742 -10.106  1.00  0.100          H  
ATOM   2198  HE  ARG A 156     -29.856 -43.208 -10.553  1.00  0.100          H  
ATOM   2199 1HH1 ARG A 156     -31.934 -41.603  -8.120  1.00  0.100          H  
ATOM   2200 2HH1 ARG A 156     -32.594 -43.104  -7.525  1.00  0.100          H  
ATOM   2201 1HH2 ARG A 156     -30.765 -45.124  -9.787  1.00  0.100          H  
ATOM   2202 2HH2 ARG A 156     -31.925 -45.107  -8.450  1.00  0.100          H  
ATOM   2203  N   PHE A 157     -28.098 -39.779 -14.202  1.00  0.060          N  
ATOM   2204  CA  PHE A 157     -28.405 -40.225 -15.546  1.00  0.060          C  
ATOM   2205  C   PHE A 157     -28.836 -41.671 -15.526  1.00  0.060          C  
ATOM   2206  O   PHE A 157     -28.285 -42.500 -14.798  1.00  0.060          O  
ATOM   2207  CB  PHE A 157     -27.199 -40.024 -16.464  1.00  0.080          C  
ATOM   2208  CG  PHE A 157     -26.911 -38.575 -16.839  1.00  0.080          C  
ATOM   2209  CD1 PHE A 157     -26.256 -37.722 -15.981  1.00  0.080          C  
ATOM   2210  CD2 PHE A 157     -27.280 -38.083 -18.087  1.00  0.080          C  
ATOM   2211  CE1 PHE A 157     -25.988 -36.412 -16.348  1.00  0.080          C  
ATOM   2212  CE2 PHE A 157     -27.004 -36.776 -18.462  1.00  0.080          C  
ATOM   2213  CZ  PHE A 157     -26.358 -35.946 -17.586  1.00  0.080          C  
ATOM   2214  H   PHE A 157     -27.254 -40.135 -13.748  1.00  0.070          H  
ATOM   2215  HA  PHE A 157     -29.232 -39.633 -15.935  1.00  0.070          H  
ATOM   2216 1HB  PHE A 157     -26.326 -40.412 -15.952  1.00  0.100          H  
ATOM   2217 2HB  PHE A 157     -27.332 -40.602 -17.377  1.00  0.100          H  
ATOM   2218  HD1 PHE A 157     -25.957 -38.084 -14.994  1.00  0.100          H  
ATOM   2219  HD2 PHE A 157     -27.803 -38.744 -18.778  1.00  0.100          H  
ATOM   2220  HE1 PHE A 157     -25.477 -35.750 -15.646  1.00  0.100          H  
ATOM   2221  HE2 PHE A 157     -27.306 -36.408 -19.446  1.00  0.100          H  
ATOM   2222  HZ  PHE A 157     -26.145 -34.919 -17.867  1.00  0.100          H  
ATOM   2223  N   GLN A 158     -29.858 -41.965 -16.306  1.00  0.060          N  
ATOM   2224  CA  GLN A 158     -30.379 -43.316 -16.410  1.00  0.050          C  
ATOM   2225  C   GLN A 158     -30.663 -43.610 -17.865  1.00  0.050          C  
ATOM   2226  O   GLN A 158     -31.723 -43.235 -18.377  1.00  0.060          O  
ATOM   2227  CB  GLN A 158     -31.632 -43.472 -15.536  1.00  0.070          C  
ATOM   2228  CG  GLN A 158     -31.396 -43.356 -14.051  1.00  0.070          C  
ATOM   2229  CD  GLN A 158     -32.644 -43.642 -13.271  1.00  0.070          C  
ATOM   2230  OE1 GLN A 158     -33.691 -43.045 -13.545  1.00  0.070          O  
ATOM   2231  NE2 GLN A 158     -32.570 -44.557 -12.308  1.00  0.070          N  
ATOM   2232  H   GLN A 158     -30.243 -41.219 -16.897  1.00  0.070          H  
ATOM   2233  HA  GLN A 158     -29.624 -44.019 -16.064  1.00  0.060          H  
ATOM   2234 1HB  GLN A 158     -32.292 -42.701 -15.787  1.00  0.090          H  
ATOM   2235 2HB  GLN A 158     -32.148 -44.385 -15.721  1.00  0.090          H  
ATOM   2236 1HG  GLN A 158     -30.629 -44.065 -13.761  1.00  0.090          H  
ATOM   2237 2HG  GLN A 158     -31.075 -42.344 -13.816  1.00  0.090          H  
ATOM   2238 1HE2 GLN A 158     -33.380 -44.782 -11.770  1.00  0.090          H  
ATOM   2239 2HE2 GLN A 158     -31.684 -45.040 -12.089  1.00  0.090          H  
ATOM   2240  N   LEU A 159     -29.706 -44.247 -18.539  1.00  0.040          N  
ATOM   2241  CA  LEU A 159     -29.862 -44.476 -19.969  1.00  0.050          C  
ATOM   2242  C   LEU A 159     -30.185 -45.944 -20.215  1.00  0.050          C  
ATOM   2243  O   LEU A 159     -29.377 -46.841 -19.936  1.00  0.050          O  
ATOM   2244  CB  LEU A 159     -28.581 -44.053 -20.687  1.00  0.070          C  
ATOM   2245  CG  LEU A 159     -28.528 -44.109 -22.227  1.00  0.070          C  
ATOM   2246  CD1 LEU A 159     -29.525 -43.024 -22.780  1.00  0.070          C  
ATOM   2247  CD2 LEU A 159     -27.063 -43.872 -22.697  1.00  0.070          C  
ATOM   2248  H   LEU A 159     -28.864 -44.542 -18.035  1.00  0.050          H  
ATOM   2249  HA  LEU A 159     -30.690 -43.874 -20.322  1.00  0.060          H  
ATOM   2250 1HB  LEU A 159     -28.446 -43.021 -20.424  1.00  0.080          H  
ATOM   2251 2HB  LEU A 159     -27.749 -44.627 -20.291  1.00  0.080          H  
ATOM   2252  HG  LEU A 159     -28.855 -45.088 -22.584  1.00  0.080          H  
ATOM   2253 1HD1 LEU A 159     -29.515 -43.000 -23.843  1.00  0.080          H  
ATOM   2254 2HD1 LEU A 159     -30.539 -43.230 -22.449  1.00  0.080          H  
ATOM   2255 3HD1 LEU A 159     -29.222 -42.042 -22.417  1.00  0.080          H  
ATOM   2256 1HD2 LEU A 159     -26.991 -43.902 -23.755  1.00  0.080          H  
ATOM   2257 2HD2 LEU A 159     -26.732 -42.911 -22.375  1.00  0.080          H  
ATOM   2258 3HD2 LEU A 159     -26.416 -44.644 -22.279  1.00  0.080          H  
ATOM   2259  N   ASN A 160     -31.388 -46.206 -20.697  1.00  0.050          N  
ATOM   2260  CA  ASN A 160     -31.826 -47.585 -20.879  1.00  0.050          C  
ATOM   2261  C   ASN A 160     -31.509 -48.077 -22.271  1.00  0.050          C  
ATOM   2262  O   ASN A 160     -32.170 -47.693 -23.236  1.00  0.060          O  
ATOM   2263  CB  ASN A 160     -33.297 -47.724 -20.588  1.00  0.070          C  
ATOM   2264  CG  ASN A 160     -33.777 -49.116 -20.666  1.00  0.070          C  
ATOM   2265  OD1 ASN A 160     -33.039 -50.084 -20.435  1.00  0.070          O  
ATOM   2266  ND2 ASN A 160     -35.024 -49.233 -21.017  1.00  0.070          N  
ATOM   2267  H   ASN A 160     -32.009 -45.421 -20.934  1.00  0.060          H  
ATOM   2268  HA  ASN A 160     -31.279 -48.223 -20.190  1.00  0.060          H  
ATOM   2269 1HB  ASN A 160     -33.506 -47.336 -19.594  1.00  0.080          H  
ATOM   2270 2HB  ASN A 160     -33.870 -47.135 -21.282  1.00  0.080          H  
ATOM   2271 1HD2 ASN A 160     -35.443 -50.135 -21.108  1.00  0.080          H  
ATOM   2272 2HD2 ASN A 160     -35.565 -48.378 -21.228  1.00  0.080          H  
ATOM   2273  N   VAL A 161     -30.454 -48.867 -22.406  1.00  0.040          N  
ATOM   2274  CA  VAL A 161     -30.041 -49.278 -23.734  1.00  0.050          C  
ATOM   2275  C   VAL A 161     -30.739 -50.562 -24.125  1.00  0.040          C  
ATOM   2276  O   VAL A 161     -30.593 -51.602 -23.476  1.00  0.040          O  
ATOM   2277  CB  VAL A 161     -28.506 -49.397 -23.826  1.00  0.070          C  
ATOM   2278  CG1 VAL A 161     -28.080 -49.911 -25.209  1.00  0.070          C  
ATOM   2279  CG2 VAL A 161     -27.886 -47.982 -23.593  1.00  0.070          C  
ATOM   2280  H   VAL A 161     -29.973 -49.222 -21.572  1.00  0.050          H  
ATOM   2281  HA  VAL A 161     -30.340 -48.509 -24.438  1.00  0.060          H  
ATOM   2282  HB  VAL A 161     -28.156 -50.099 -23.074  1.00  0.080          H  
ATOM   2283 1HG1 VAL A 161     -26.993 -49.977 -25.258  1.00  0.080          H  
ATOM   2284 2HG1 VAL A 161     -28.505 -50.899 -25.392  1.00  0.080          H  
ATOM   2285 3HG1 VAL A 161     -28.438 -49.220 -25.965  1.00  0.080          H  
ATOM   2286 1HG2 VAL A 161     -26.802 -48.035 -23.650  1.00  0.080          H  
ATOM   2287 2HG2 VAL A 161     -28.243 -47.305 -24.346  1.00  0.080          H  
ATOM   2288 3HG2 VAL A 161     -28.181 -47.613 -22.611  1.00  0.080          H  
ATOM   2289  N   ILE A 162     -31.523 -50.461 -25.190  1.00  0.040          N  
ATOM   2290  CA  ILE A 162     -32.347 -51.550 -25.680  1.00  0.040          C  
ATOM   2291  C   ILE A 162     -31.793 -52.021 -26.999  1.00  0.040          C  
ATOM   2292  O   ILE A 162     -31.662 -51.233 -27.932  1.00  0.040          O  
ATOM   2293  CB  ILE A 162     -33.798 -51.064 -25.875  1.00  0.060          C  
ATOM   2294  CG1 ILE A 162     -34.361 -50.527 -24.527  1.00  0.060          C  
ATOM   2295  CG2 ILE A 162     -34.641 -52.220 -26.447  1.00  0.060          C  
ATOM   2296  CD1 ILE A 162     -35.623 -49.723 -24.662  1.00  0.060          C  
ATOM   2297  H   ILE A 162     -31.550 -49.555 -25.672  1.00  0.050          H  
ATOM   2298  HA  ILE A 162     -32.307 -52.377 -24.986  1.00  0.050          H  
ATOM   2299  HB  ILE A 162     -33.821 -50.250 -26.556  1.00  0.070          H  
ATOM   2300 1HG1 ILE A 162     -34.573 -51.347 -23.877  1.00  0.070          H  
ATOM   2301 2HG1 ILE A 162     -33.616 -49.885 -24.056  1.00  0.070          H  
ATOM   2302 1HG2 ILE A 162     -35.663 -51.896 -26.605  1.00  0.070          H  
ATOM   2303 2HG2 ILE A 162     -34.232 -52.547 -27.403  1.00  0.070          H  
ATOM   2304 3HG2 ILE A 162     -34.632 -53.060 -25.750  1.00  0.070          H  
ATOM   2305 1HD1 ILE A 162     -35.943 -49.377 -23.680  1.00  0.070          H  
ATOM   2306 2HD1 ILE A 162     -35.429 -48.858 -25.299  1.00  0.070          H  
ATOM   2307 3HD1 ILE A 162     -36.410 -50.321 -25.099  1.00  0.070          H  
ATOM   2308  N   ASP A 163     -31.421 -53.284 -27.086  1.00  0.050          N  
ATOM   2309  CA  ASP A 163     -30.812 -53.740 -28.321  1.00  0.050          C  
ATOM   2310  C   ASP A 163     -31.756 -54.551 -29.221  1.00  0.050          C  
ATOM   2311  O   ASP A 163     -32.088 -55.708 -28.935  1.00  0.090          O  
ATOM   2312  CB  ASP A 163     -29.533 -54.499 -28.018  1.00  0.070          C  
ATOM   2313  CG  ASP A 163     -28.841 -54.891 -29.255  1.00  0.070          C  
ATOM   2314  OD1 ASP A 163     -29.434 -54.731 -30.323  1.00  0.070          O  
ATOM   2315  OD2 ASP A 163     -27.753 -55.365 -29.158  1.00  0.070          O  
ATOM   2316  H   ASP A 163     -31.548 -53.933 -26.299  1.00  0.060          H  
ATOM   2317  HA  ASP A 163     -30.514 -52.863 -28.892  1.00  0.060          H  
ATOM   2318 1HB  ASP A 163     -28.870 -53.878 -27.416  1.00  0.080          H  
ATOM   2319 2HB  ASP A 163     -29.765 -55.396 -27.436  1.00  0.080          H  
ATOM   2320  N   ASN A 164     -32.226 -53.912 -30.295  1.00  0.080          N  
ATOM   2321  CA  ASN A 164     -33.139 -54.500 -31.261  1.00  0.080          C  
ATOM   2322  C   ASN A 164     -32.464 -54.654 -32.640  1.00  0.100          C  
ATOM   2323  O   ASN A 164     -33.148 -54.570 -33.667  1.00  0.140          O  
ATOM   2324  CB  ASN A 164     -34.426 -53.693 -31.372  1.00  0.110          C  
ATOM   2325  CG  ASN A 164     -35.301 -53.756 -30.128  1.00  0.110          C  
ATOM   2326  OD1 ASN A 164     -35.393 -54.784 -29.443  1.00  0.110          O  
ATOM   2327  ND2 ASN A 164     -35.987 -52.677 -29.851  1.00  0.110          N  
ATOM   2328  H   ASN A 164     -31.918 -52.956 -30.493  1.00  0.100          H  
ATOM   2329  HA  ASN A 164     -33.397 -55.503 -30.925  1.00  0.100          H  
ATOM   2330 1HB  ASN A 164     -34.173 -52.647 -31.566  1.00  0.130          H  
ATOM   2331 2HB  ASN A 164     -35.006 -54.049 -32.221  1.00  0.130          H  
ATOM   2332 1HD2 ASN A 164     -36.611 -52.664 -29.068  1.00  0.130          H  
ATOM   2333 2HD2 ASN A 164     -35.905 -51.871 -30.436  1.00  0.130          H  
ATOM   2334  N   MET A 165     -31.130 -54.805 -32.671  1.00  0.070          N  
ATOM   2335  CA  MET A 165     -30.405 -55.000 -33.939  1.00  0.080          C  
ATOM   2336  C   MET A 165     -30.520 -56.412 -34.493  1.00  0.090          C  
ATOM   2337  O   MET A 165     -30.655 -57.379 -33.741  1.00  0.130          O  
ATOM   2338  CB  MET A 165     -28.940 -54.627 -33.809  1.00  0.110          C  
ATOM   2339  CG  MET A 165     -28.730 -53.177 -33.637  1.00  0.110          C  
ATOM   2340  SD  MET A 165     -26.992 -52.674 -33.581  1.00  0.110          S  
ATOM   2341  CE  MET A 165     -26.482 -53.113 -31.933  1.00  0.110          C  
ATOM   2342  H   MET A 165     -30.598 -54.814 -31.782  1.00  0.080          H  
ATOM   2343  HA  MET A 165     -30.847 -54.334 -34.680  1.00  0.100          H  
ATOM   2344 1HB  MET A 165     -28.520 -55.136 -32.933  1.00  0.130          H  
ATOM   2345 2HB  MET A 165     -28.387 -54.965 -34.687  1.00  0.130          H  
ATOM   2346 1HG  MET A 165     -29.229 -52.629 -34.432  1.00  0.130          H  
ATOM   2347 2HG  MET A 165     -29.200 -52.910 -32.690  1.00  0.130          H  
ATOM   2348 1HE  MET A 165     -25.466 -52.818 -31.800  1.00  0.130          H  
ATOM   2349 2HE  MET A 165     -27.103 -52.617 -31.195  1.00  0.130          H  
ATOM   2350 3HE  MET A 165     -26.566 -54.182 -31.790  1.00  0.130          H  
ATOM   2351  N   THR A 166     -30.473 -56.518 -35.826  1.00  0.080          N  
ATOM   2352  CA  THR A 166     -30.533 -57.806 -36.502  1.00  0.080          C  
ATOM   2353  C   THR A 166     -29.396 -58.094 -37.495  1.00  0.080          C  
ATOM   2354  O   THR A 166     -29.191 -59.255 -37.858  1.00  0.100          O  
ATOM   2355  CB  THR A 166     -31.869 -57.947 -37.255  1.00  0.110          C  
ATOM   2356  OG1 THR A 166     -31.966 -56.911 -38.252  1.00  0.110          O  
ATOM   2357  CG2 THR A 166     -33.040 -57.830 -36.279  1.00  0.110          C  
ATOM   2358  H   THR A 166     -30.373 -55.679 -36.394  1.00  0.100          H  
ATOM   2359  HA  THR A 166     -30.500 -58.579 -35.737  1.00  0.100          H  
ATOM   2360  HB  THR A 166     -31.900 -58.918 -37.747  1.00  0.130          H  
ATOM   2361  HG1 THR A 166     -32.688 -57.118 -38.855  1.00  0.130          H  
ATOM   2362 1HG2 THR A 166     -33.976 -57.937 -36.821  1.00  0.130          H  
ATOM   2363 2HG2 THR A 166     -32.962 -58.614 -35.526  1.00  0.130          H  
ATOM   2364 3HG2 THR A 166     -33.022 -56.859 -35.788  1.00  0.130          H  
ATOM   2365  N   ASN A 167     -28.650 -57.073 -37.940  1.00  0.070          N  
ATOM   2366  CA  ASN A 167     -27.611 -57.300 -38.949  1.00  0.070          C  
ATOM   2367  C   ASN A 167     -26.295 -57.758 -38.320  1.00  0.080          C  
ATOM   2368  O   ASN A 167     -25.567 -56.968 -37.718  1.00  0.080          O  
ATOM   2369  CB  ASN A 167     -27.391 -56.070 -39.821  1.00  0.100          C  
ATOM   2370  CG  ASN A 167     -26.368 -56.318 -40.980  1.00  0.100          C  
ATOM   2371  OD1 ASN A 167     -25.456 -57.171 -40.898  1.00  0.100          O  
ATOM   2372  ND2 ASN A 167     -26.517 -55.589 -42.063  1.00  0.100          N  
ATOM   2373  H   ASN A 167     -28.846 -56.127 -37.628  1.00  0.080          H  
ATOM   2374  HA  ASN A 167     -27.947 -58.106 -39.603  1.00  0.080          H  
ATOM   2375 1HB  ASN A 167     -28.344 -55.748 -40.250  1.00  0.120          H  
ATOM   2376 2HB  ASN A 167     -27.026 -55.256 -39.200  1.00  0.120          H  
ATOM   2377 1HD2 ASN A 167     -25.897 -55.705 -42.840  1.00  0.120          H  
ATOM   2378 2HD2 ASN A 167     -27.268 -54.914 -42.132  1.00  0.120          H  
ATOM   2379  N   HIS A 168     -25.973 -59.037 -38.485  1.00  0.100          N  
ATOM   2380  CA  HIS A 168     -24.811 -59.650 -37.853  1.00  0.120          C  
ATOM   2381  C   HIS A 168     -23.472 -59.058 -38.264  1.00  0.120          C  
ATOM   2382  O   HIS A 168     -22.517 -59.093 -37.479  1.00  0.130          O  
ATOM   2383  CB  HIS A 168     -24.815 -61.146 -38.152  1.00  0.160          C  
ATOM   2384  CG  HIS A 168     -24.639 -61.450 -39.599  1.00  0.160          C  
ATOM   2385  ND1 HIS A 168     -25.657 -61.282 -40.519  1.00  0.160          N  
ATOM   2386  CD2 HIS A 168     -23.579 -61.925 -40.292  1.00  0.160          C  
ATOM   2387  CE1 HIS A 168     -25.224 -61.639 -41.717  1.00  0.160          C  
ATOM   2388  NE2 HIS A 168     -23.968 -62.036 -41.606  1.00  0.160          N  
ATOM   2389  H   HIS A 168     -26.585 -59.634 -39.039  1.00  0.120          H  
ATOM   2390  HA  HIS A 168     -24.879 -59.532 -36.781  1.00  0.140          H  
ATOM   2391 1HB  HIS A 168     -24.013 -61.633 -37.597  1.00  0.190          H  
ATOM   2392 2HB  HIS A 168     -25.758 -61.580 -37.819  1.00  0.190          H  
ATOM   2393  HD2 HIS A 168     -22.599 -62.174 -39.883  1.00  0.190          H  
ATOM   2394  HE1 HIS A 168     -25.805 -61.613 -42.637  1.00  0.190          H  
ATOM   2395  HE2 HIS A 168     -23.383 -62.367 -42.363  1.00  0.190          H  
ATOM   2396  N   THR A 169     -23.408 -58.414 -39.423  1.00  0.110          N  
ATOM   2397  CA  THR A 169     -22.137 -57.884 -39.902  1.00  0.100          C  
ATOM   2398  C   THR A 169     -21.800 -56.589 -39.197  1.00  0.100          C  
ATOM   2399  O   THR A 169     -20.693 -56.071 -39.357  1.00  0.110          O  
ATOM   2400  CB  THR A 169     -22.115 -57.630 -41.432  1.00  0.140          C  
ATOM   2401  OG1 THR A 169     -23.060 -56.614 -41.792  1.00  0.140          O  
ATOM   2402  CG2 THR A 169     -22.435 -58.882 -42.194  1.00  0.140          C  
ATOM   2403  H   THR A 169     -24.247 -58.312 -39.990  1.00  0.130          H  
ATOM   2404  HA  THR A 169     -21.355 -58.606 -39.672  1.00  0.120          H  
ATOM   2405  HB  THR A 169     -21.116 -57.294 -41.714  1.00  0.170          H  
ATOM   2406  HG1 THR A 169     -23.950 -56.898 -41.559  1.00  0.170          H  
ATOM   2407 1HG2 THR A 169     -22.395 -58.677 -43.263  1.00  0.170          H  
ATOM   2408 2HG2 THR A 169     -21.713 -59.656 -41.944  1.00  0.170          H  
ATOM   2409 3HG2 THR A 169     -23.432 -59.213 -41.927  1.00  0.170          H  
ATOM   2410  N   MET A 170     -22.768 -56.054 -38.450  1.00  0.080          N  
ATOM   2411  CA  MET A 170     -22.604 -54.830 -37.710  1.00  0.070          C  
ATOM   2412  C   MET A 170     -22.639 -55.098 -36.210  1.00  0.090          C  
ATOM   2413  O   MET A 170     -22.900 -54.173 -35.434  1.00  0.090          O  
ATOM   2414  CB  MET A 170     -23.617 -53.775 -38.134  1.00  0.100          C  
ATOM   2415  CG  MET A 170     -23.431 -53.281 -39.576  1.00  0.100          C  
ATOM   2416  SD  MET A 170     -24.425 -51.811 -39.950  1.00  0.100          S  
ATOM   2417  CE  MET A 170     -26.082 -52.403 -40.042  1.00  0.100          C  
ATOM   2418  H   MET A 170     -23.660 -56.544 -38.336  1.00  0.100          H  
ATOM   2419  HA  MET A 170     -21.617 -54.423 -37.933  1.00  0.080          H  
ATOM   2420 1HB  MET A 170     -24.620 -54.183 -38.022  1.00  0.120          H  
ATOM   2421 2HB  MET A 170     -23.528 -52.918 -37.494  1.00  0.120          H  
ATOM   2422 1HG  MET A 170     -22.376 -53.035 -39.729  1.00  0.120          H  
ATOM   2423 2HG  MET A 170     -23.699 -54.078 -40.274  1.00  0.120          H  
ATOM   2424 1HE  MET A 170     -26.747 -51.571 -40.221  1.00  0.120          H  
ATOM   2425 2HE  MET A 170     -26.168 -53.120 -40.852  1.00  0.120          H  
ATOM   2426 3HE  MET A 170     -26.334 -52.877 -39.118  1.00  0.120          H  
ATOM   2427  N   LEU A 171     -22.379 -56.363 -35.811  1.00  0.130          N  
ATOM   2428  CA  LEU A 171     -22.342 -56.738 -34.402  1.00  0.150          C  
ATOM   2429  C   LEU A 171     -23.709 -56.652 -33.734  1.00  0.080          C  
ATOM   2430  O   LEU A 171     -24.068 -55.625 -33.175  1.00  0.100          O  
ATOM   2431  CB  LEU A 171     -21.330 -55.879 -33.589  1.00  0.200          C  
ATOM   2432  CG  LEU A 171     -19.802 -56.188 -33.636  1.00  0.200          C  
ATOM   2433  CD1 LEU A 171     -19.510 -57.599 -33.125  1.00  0.200          C  
ATOM   2434  CD2 LEU A 171     -19.265 -55.970 -35.059  1.00  0.200          C  
ATOM   2435  H   LEU A 171     -22.207 -57.093 -36.510  1.00  0.160          H  
ATOM   2436  HA  LEU A 171     -22.037 -57.779 -34.349  1.00  0.180          H  
ATOM   2437 1HB  LEU A 171     -21.397 -54.861 -33.866  1.00  0.240          H  
ATOM   2438 2HB  LEU A 171     -21.623 -55.946 -32.544  1.00  0.240          H  
ATOM   2439  HG  LEU A 171     -19.308 -55.492 -32.967  1.00  0.240          H  
ATOM   2440 1HD1 LEU A 171     -18.433 -57.764 -33.127  1.00  0.240          H  
ATOM   2441 2HD1 LEU A 171     -19.886 -57.700 -32.110  1.00  0.240          H  
ATOM   2442 3HD1 LEU A 171     -19.978 -58.343 -33.757  1.00  0.240          H  
ATOM   2443 1HD2 LEU A 171     -18.193 -56.141 -35.071  1.00  0.240          H  
ATOM   2444 2HD2 LEU A 171     -19.736 -56.657 -35.755  1.00  0.240          H  
ATOM   2445 3HD2 LEU A 171     -19.469 -54.941 -35.371  1.00  0.240          H  
ATOM   2446  N   LYS A 172     -24.530 -57.701 -33.874  1.00  0.030          N  
ATOM   2447  CA  LYS A 172     -25.880 -57.670 -33.298  1.00  0.040          C  
ATOM   2448  C   LYS A 172     -25.922 -57.249 -31.830  1.00  0.120          C  
ATOM   2449  O   LYS A 172     -26.834 -56.543 -31.456  1.00  0.370          O  
ATOM   2450  CB  LYS A 172     -26.566 -59.035 -33.416  1.00  0.050          C  
ATOM   2451  CG  LYS A 172     -27.217 -59.332 -34.745  1.00  0.050          C  
ATOM   2452  CD  LYS A 172     -27.724 -60.805 -34.853  1.00  0.050          C  
ATOM   2453  CE  LYS A 172     -28.931 -61.083 -33.893  1.00  0.050          C  
ATOM   2454  NZ  LYS A 172     -29.518 -62.474 -34.052  1.00  0.050          N  
ATOM   2455  H   LYS A 172     -24.178 -58.523 -34.338  1.00  0.040          H  
ATOM   2456  HA  LYS A 172     -26.466 -56.941 -33.860  1.00  0.050          H  
ATOM   2457 1HB  LYS A 172     -25.826 -59.815 -33.243  1.00  0.060          H  
ATOM   2458 2HB  LYS A 172     -27.284 -59.125 -32.648  1.00  0.060          H  
ATOM   2459 1HG  LYS A 172     -28.083 -58.677 -34.829  1.00  0.060          H  
ATOM   2460 2HG  LYS A 172     -26.564 -59.091 -35.541  1.00  0.060          H  
ATOM   2461 1HD  LYS A 172     -28.046 -60.984 -35.884  1.00  0.060          H  
ATOM   2462 2HD  LYS A 172     -26.912 -61.493 -34.621  1.00  0.060          H  
ATOM   2463 1HE  LYS A 172     -28.608 -60.973 -32.861  1.00  0.060          H  
ATOM   2464 2HE  LYS A 172     -29.712 -60.348 -34.097  1.00  0.060          H  
ATOM   2465 1HZ  LYS A 172     -30.302 -62.569 -33.403  1.00  0.060          H  
ATOM   2466 2HZ  LYS A 172     -29.848 -62.589 -34.998  1.00  0.060          H  
ATOM   2467 3HZ  LYS A 172     -28.830 -63.189 -33.845  1.00  0.060          H  
ATOM   2468  N   SER A 173     -24.978 -57.698 -31.000  1.00  0.080          N  
ATOM   2469  CA  SER A 173     -24.945 -57.316 -29.578  1.00  0.060          C  
ATOM   2470  C   SER A 173     -24.307 -55.928 -29.426  1.00  0.070          C  
ATOM   2471  O   SER A 173     -23.694 -55.431 -30.372  1.00  0.070          O  
ATOM   2472  CB  SER A 173     -24.177 -58.364 -28.783  1.00  0.090          C  
ATOM   2473  OG  SER A 173     -22.827 -58.384 -29.148  1.00  0.090          O  
ATOM   2474  H   SER A 173     -24.240 -58.286 -31.354  1.00  0.100          H  
ATOM   2475  HA  SER A 173     -25.971 -57.258 -29.200  1.00  0.070          H  
ATOM   2476 1HB  SER A 173     -24.254 -58.153 -27.726  1.00  0.110          H  
ATOM   2477 2HB  SER A 173     -24.619 -59.340 -28.953  1.00  0.110          H  
ATOM   2478  HG  SER A 173     -22.417 -59.060 -28.604  1.00  0.110          H  
ATOM   2479  N   THR A 174     -24.411 -55.299 -28.246  1.00  0.070          N  
ATOM   2480  CA  THR A 174     -23.747 -53.992 -28.095  1.00  0.070          C  
ATOM   2481  C   THR A 174     -23.356 -53.564 -26.684  1.00  0.050          C  
ATOM   2482  O   THR A 174     -23.599 -54.252 -25.706  1.00  0.050          O  
ATOM   2483  CB  THR A 174     -24.620 -52.892 -28.650  1.00  0.100          C  
ATOM   2484  OG1 THR A 174     -23.837 -51.697 -28.738  1.00  0.100          O  
ATOM   2485  CG2 THR A 174     -25.825 -52.682 -27.739  1.00  0.100          C  
ATOM   2486  H   THR A 174     -24.963 -55.747 -27.509  1.00  0.080          H  
ATOM   2487  HA  THR A 174     -22.835 -54.015 -28.688  1.00  0.080          H  
ATOM   2488  HB  THR A 174     -24.956 -53.169 -29.625  1.00  0.120          H  
ATOM   2489  HG1 THR A 174     -23.231 -51.805 -29.513  1.00  0.120          H  
ATOM   2490 1HG2 THR A 174     -26.420 -51.930 -28.153  1.00  0.120          H  
ATOM   2491 2HG2 THR A 174     -26.396 -53.611 -27.691  1.00  0.120          H  
ATOM   2492 3HG2 THR A 174     -25.532 -52.392 -26.736  1.00  0.120          H  
ATOM   2493  N   SER A 175     -22.762 -52.389 -26.572  1.00  0.030          N  
ATOM   2494  CA  SER A 175     -22.419 -51.804 -25.268  1.00  0.010          C  
ATOM   2495  C   SER A 175     -22.046 -50.346 -25.432  1.00  0.010          C  
ATOM   2496  O   SER A 175     -21.207 -50.043 -26.278  1.00  0.010          O  
ATOM   2497  CB  SER A 175     -21.265 -52.481 -24.606  1.00  0.020          C  
ATOM   2498  OG  SER A 175     -21.043 -51.825 -23.418  1.00  0.020          O  
ATOM   2499  H   SER A 175     -22.603 -51.861 -27.427  1.00  0.040          H  
ATOM   2500  HA  SER A 175     -23.290 -51.867 -24.613  1.00  0.010          H  
ATOM   2501 1HB  SER A 175     -21.477 -53.530 -24.417  1.00  0.030          H  
ATOM   2502 2HB  SER A 175     -20.379 -52.417 -25.238  1.00  0.030          H  
ATOM   2503  HG  SER A 175     -20.148 -52.050 -23.139  1.00  0.030          H  
ATOM   2504  N   ILE A 176     -22.604 -49.442 -24.619  1.00  0.040          N  
ATOM   2505  CA  ILE A 176     -22.299 -48.012 -24.783  1.00  0.060          C  
ATOM   2506  C   ILE A 176     -21.491 -47.351 -23.681  1.00  0.040          C  
ATOM   2507  O   ILE A 176     -21.785 -47.440 -22.492  1.00  0.050          O  
ATOM   2508  CB  ILE A 176     -23.573 -47.183 -25.095  1.00  0.080          C  
ATOM   2509  CG1 ILE A 176     -24.123 -47.643 -26.486  1.00  0.080          C  
ATOM   2510  CG2 ILE A 176     -23.290 -45.644 -25.055  1.00  0.080          C  
ATOM   2511  CD1 ILE A 176     -25.454 -47.074 -26.873  1.00  0.080          C  
ATOM   2512  H   ILE A 176     -23.232 -49.763 -23.881  1.00  0.050          H  
ATOM   2513  HA  ILE A 176     -21.688 -47.922 -25.677  1.00  0.070          H  
ATOM   2514  HB  ILE A 176     -24.335 -47.418 -24.353  1.00  0.090          H  
ATOM   2515 1HG1 ILE A 176     -23.396 -47.364 -27.252  1.00  0.090          H  
ATOM   2516 2HG1 ILE A 176     -24.220 -48.727 -26.483  1.00  0.090          H  
ATOM   2517 1HG2 ILE A 176     -24.199 -45.092 -25.261  1.00  0.090          H  
ATOM   2518 2HG2 ILE A 176     -22.934 -45.345 -24.066  1.00  0.090          H  
ATOM   2519 3HG2 ILE A 176     -22.535 -45.390 -25.800  1.00  0.090          H  
ATOM   2520 1HD1 ILE A 176     -25.723 -47.456 -27.849  1.00  0.090          H  
ATOM   2521 2HD1 ILE A 176     -26.203 -47.368 -26.141  1.00  0.090          H  
ATOM   2522 3HD1 ILE A 176     -25.407 -45.996 -26.927  1.00  0.090          H  
ATOM   2523  N   HIS A 177     -20.451 -46.659 -24.122  1.00  0.050          N  
ATOM   2524  CA  HIS A 177     -19.553 -45.911 -23.276  1.00  0.040          C  
ATOM   2525  C   HIS A 177     -19.896 -44.435 -23.204  1.00  0.020          C  
ATOM   2526  O   HIS A 177     -20.186 -43.794 -24.215  1.00  0.010          O  
ATOM   2527  CB  HIS A 177     -18.132 -46.059 -23.789  1.00  0.060          C  
ATOM   2528  CG  HIS A 177     -17.107 -45.276 -23.049  1.00  0.060          C  
ATOM   2529  ND1 HIS A 177     -16.745 -45.567 -21.777  1.00  0.060          N  
ATOM   2530  CD2 HIS A 177     -16.355 -44.232 -23.423  1.00  0.060          C  
ATOM   2531  CE1 HIS A 177     -15.824 -44.736 -21.381  1.00  0.060          C  
ATOM   2532  NE2 HIS A 177     -15.555 -43.913 -22.361  1.00  0.060          N  
ATOM   2533  H   HIS A 177     -20.268 -46.651 -25.127  1.00  0.060          H  
ATOM   2534  HA  HIS A 177     -19.602 -46.305 -22.268  1.00  0.050          H  
ATOM   2535 1HB  HIS A 177     -17.847 -47.112 -23.747  1.00  0.070          H  
ATOM   2536 2HB  HIS A 177     -18.110 -45.748 -24.830  1.00  0.070          H  
ATOM   2537  HD1 HIS A 177     -17.344 -46.050 -21.140  1.00  0.070          H  
ATOM   2538  HD2 HIS A 177     -16.297 -43.671 -24.353  1.00  0.070          H  
ATOM   2539  HE1 HIS A 177     -15.412 -44.812 -20.374  1.00  0.070          H  
ATOM   2540  N   TRP A 178     -19.861 -43.915 -21.984  1.00  0.030          N  
ATOM   2541  CA  TRP A 178     -20.057 -42.506 -21.616  1.00  0.050          C  
ATOM   2542  C   TRP A 178     -18.722 -41.764 -21.596  1.00  0.020          C  
ATOM   2543  O   TRP A 178     -18.044 -41.715 -20.560  1.00  0.050          O  
ATOM   2544  CB  TRP A 178     -20.732 -42.444 -20.255  1.00  0.060          C  
ATOM   2545  CG  TRP A 178     -22.170 -42.751 -20.289  1.00  0.060          C  
ATOM   2546  CD1 TRP A 178     -22.786 -43.959 -20.241  1.00  0.060          C  
ATOM   2547  CD2 TRP A 178     -23.218 -41.769 -20.301  1.00  0.060          C  
ATOM   2548  NE1 TRP A 178     -24.138 -43.785 -20.245  1.00  0.060          N  
ATOM   2549  CE2 TRP A 178     -24.408 -42.441 -20.270  1.00  0.060          C  
ATOM   2550  CE3 TRP A 178     -23.230 -40.395 -20.315  1.00  0.060          C  
ATOM   2551  CZ2 TRP A 178     -25.605 -41.774 -20.248  1.00  0.060          C  
ATOM   2552  CZ3 TRP A 178     -24.441 -39.721 -20.299  1.00  0.060          C  
ATOM   2553  CH2 TRP A 178     -25.592 -40.406 -20.268  1.00  0.060          C  
ATOM   2554  H   TRP A 178     -19.654 -44.569 -21.234  1.00  0.040          H  
ATOM   2555  HA  TRP A 178     -20.705 -42.036 -22.360  1.00  0.060          H  
ATOM   2556 1HB  TRP A 178     -20.249 -43.149 -19.585  1.00  0.070          H  
ATOM   2557 2HB  TRP A 178     -20.615 -41.474 -19.830  1.00  0.070          H  
ATOM   2558  HD1 TRP A 178     -22.280 -44.930 -20.205  1.00  0.070          H  
ATOM   2559  HE1 TRP A 178     -24.810 -44.538 -20.217  1.00  0.070          H  
ATOM   2560  HE3 TRP A 178     -22.309 -39.861 -20.331  1.00  0.070          H  
ATOM   2561  HZ2 TRP A 178     -26.519 -42.289 -20.205  1.00  0.070          H  
ATOM   2562  HZ3 TRP A 178     -24.436 -38.632 -20.306  1.00  0.070          H  
ATOM   2563  HH2 TRP A 178     -26.528 -39.871 -20.250  1.00  0.070          H  
ATOM   2564  N   HIS A 179     -18.288 -41.281 -22.751  1.00  0.010          N  
ATOM   2565  CA  HIS A 179     -16.935 -40.775 -22.891  1.00  0.040          C  
ATOM   2566  C   HIS A 179     -16.722 -39.519 -22.075  1.00  0.030          C  
ATOM   2567  O   HIS A 179     -17.471 -38.539 -22.191  1.00  0.030          O  
ATOM   2568  CB  HIS A 179     -16.638 -40.517 -24.366  1.00  0.040          C  
ATOM   2569  CG  HIS A 179     -15.200 -40.452 -24.708  1.00  0.040          C  
ATOM   2570  ND1 HIS A 179     -14.372 -39.387 -24.384  1.00  0.040          N  
ATOM   2571  CD2 HIS A 179     -14.431 -41.337 -25.368  1.00  0.040          C  
ATOM   2572  CE1 HIS A 179     -13.161 -39.647 -24.805  1.00  0.040          C  
ATOM   2573  NE2 HIS A 179     -13.172 -40.818 -25.417  1.00  0.040          N  
ATOM   2574  H   HIS A 179     -18.906 -41.233 -23.562  1.00  0.010          H  
ATOM   2575  HA  HIS A 179     -16.225 -41.499 -22.525  1.00  0.050          H  
ATOM   2576 1HB  HIS A 179     -17.110 -41.288 -24.976  1.00  0.050          H  
ATOM   2577 2HB  HIS A 179     -17.086 -39.576 -24.643  1.00  0.050          H  
ATOM   2578  HD2 HIS A 179     -14.748 -42.291 -25.786  1.00  0.050          H  
ATOM   2579  HE1 HIS A 179     -12.319 -39.002 -24.682  1.00  0.050          H  
ATOM   2580  HE2 HIS A 179     -12.368 -41.290 -25.874  1.00  0.050          H  
ATOM   2581  N   GLY A 180     -15.636 -39.540 -21.297  1.00  0.050          N  
ATOM   2582  CA  GLY A 180     -15.212 -38.457 -20.418  1.00  0.040          C  
ATOM   2583  C   GLY A 180     -15.855 -38.470 -19.023  1.00  0.040          C  
ATOM   2584  O   GLY A 180     -15.569 -37.583 -18.215  1.00  0.040          O  
ATOM   2585  H   GLY A 180     -15.066 -40.376 -21.315  1.00  0.060          H  
ATOM   2586 1HA  GLY A 180     -14.127 -38.512 -20.303  1.00  0.050          H  
ATOM   2587 2HA  GLY A 180     -15.401 -37.504 -20.901  1.00  0.050          H  
ATOM   2588  N   PHE A 181     -16.709 -39.450 -18.727  1.00  0.050          N  
ATOM   2589  CA  PHE A 181     -17.331 -39.488 -17.407  1.00  0.040          C  
ATOM   2590  C   PHE A 181     -16.523 -40.367 -16.467  1.00  0.040          C  
ATOM   2591  O   PHE A 181     -16.037 -41.428 -16.848  1.00  0.030          O  
ATOM   2592  CB  PHE A 181     -18.774 -39.926 -17.510  1.00  0.060          C  
ATOM   2593  CG  PHE A 181     -19.608 -38.862 -18.125  1.00  0.060          C  
ATOM   2594  CD1 PHE A 181     -19.847 -38.831 -19.471  1.00  0.060          C  
ATOM   2595  CD2 PHE A 181     -20.146 -37.869 -17.348  1.00  0.060          C  
ATOM   2596  CE1 PHE A 181     -20.614 -37.863 -20.012  1.00  0.060          C  
ATOM   2597  CE2 PHE A 181     -20.912 -36.890 -17.910  1.00  0.060          C  
ATOM   2598  CZ  PHE A 181     -21.151 -36.894 -19.234  1.00  0.060          C  
ATOM   2599  H   PHE A 181     -16.949 -40.168 -19.421  1.00  0.060          H  
ATOM   2600  HA  PHE A 181     -17.336 -38.480 -17.001  1.00  0.050          H  
ATOM   2601 1HB  PHE A 181     -18.842 -40.823 -18.126  1.00  0.070          H  
ATOM   2602 2HB  PHE A 181     -19.169 -40.160 -16.524  1.00  0.070          H  
ATOM   2603  HD1 PHE A 181     -19.414 -39.584 -20.109  1.00  0.070          H  
ATOM   2604  HD2 PHE A 181     -19.950 -37.863 -16.272  1.00  0.070          H  
ATOM   2605  HE1 PHE A 181     -20.791 -37.861 -21.073  1.00  0.070          H  
ATOM   2606  HE2 PHE A 181     -21.324 -36.112 -17.305  1.00  0.070          H  
ATOM   2607  HZ  PHE A 181     -21.758 -36.115 -19.677  1.00  0.070          H  
ATOM   2608  N   PHE A 182     -16.383 -39.929 -15.224  1.00  0.040          N  
ATOM   2609  CA  PHE A 182     -15.566 -40.667 -14.262  1.00  0.030          C  
ATOM   2610  C   PHE A 182     -16.211 -41.947 -13.736  1.00  0.030          C  
ATOM   2611  O   PHE A 182     -15.512 -42.869 -13.311  1.00  0.060          O  
ATOM   2612  CB  PHE A 182     -15.198 -39.743 -13.110  1.00  0.050          C  
ATOM   2613  CG  PHE A 182     -14.357 -38.533 -13.550  1.00  0.050          C  
ATOM   2614  CD1 PHE A 182     -13.628 -38.497 -14.761  1.00  0.050          C  
ATOM   2615  CD2 PHE A 182     -14.330 -37.399 -12.754  1.00  0.050          C  
ATOM   2616  CE1 PHE A 182     -12.937 -37.381 -15.123  1.00  0.050          C  
ATOM   2617  CE2 PHE A 182     -13.620 -36.280 -13.131  1.00  0.050          C  
ATOM   2618  CZ  PHE A 182     -12.928 -36.273 -14.317  1.00  0.050          C  
ATOM   2619  H   PHE A 182     -16.803 -39.028 -14.969  1.00  0.050          H  
ATOM   2620  HA  PHE A 182     -14.656 -40.983 -14.758  1.00  0.040          H  
ATOM   2621 1HB  PHE A 182     -16.100 -39.374 -12.632  1.00  0.060          H  
ATOM   2622 2HB  PHE A 182     -14.627 -40.301 -12.367  1.00  0.060          H  
ATOM   2623  HD1 PHE A 182     -13.606 -39.335 -15.441  1.00  0.060          H  
ATOM   2624  HD2 PHE A 182     -14.888 -37.392 -11.817  1.00  0.060          H  
ATOM   2625  HE1 PHE A 182     -12.391 -37.369 -16.070  1.00  0.060          H  
ATOM   2626  HE2 PHE A 182     -13.617 -35.395 -12.492  1.00  0.060          H  
ATOM   2627  HZ  PHE A 182     -12.372 -35.387 -14.626  1.00  0.060          H  
ATOM   2628  N   GLN A 183     -17.542 -42.005 -13.692  1.00  0.040          N  
ATOM   2629  CA  GLN A 183     -18.218 -43.201 -13.195  1.00  0.050          C  
ATOM   2630  C   GLN A 183     -17.635 -43.642 -11.845  1.00  0.040          C  
ATOM   2631  O   GLN A 183     -17.341 -44.824 -11.634  1.00  0.030          O  
ATOM   2632  CB  GLN A 183     -18.072 -44.352 -14.218  1.00  0.070          C  
ATOM   2633  CG  GLN A 183     -18.728 -44.150 -15.597  1.00  0.070          C  
ATOM   2634  CD  GLN A 183     -20.260 -44.264 -15.613  1.00  0.070          C  
ATOM   2635  OE1 GLN A 183     -20.923 -44.381 -14.578  1.00  0.070          O  
ATOM   2636  NE2 GLN A 183     -20.827 -44.263 -16.807  1.00  0.070          N  
ATOM   2637  H   GLN A 183     -18.097 -41.222 -14.008  1.00  0.050          H  
ATOM   2638  HA  GLN A 183     -19.272 -42.966 -13.049  1.00  0.060          H  
ATOM   2639 1HB  GLN A 183     -17.026 -44.531 -14.411  1.00  0.080          H  
ATOM   2640 2HB  GLN A 183     -18.473 -45.271 -13.800  1.00  0.080          H  
ATOM   2641 1HG  GLN A 183     -18.453 -43.164 -15.972  1.00  0.080          H  
ATOM   2642 2HG  GLN A 183     -18.327 -44.909 -16.258  1.00  0.080          H  
ATOM   2643 1HE2 GLN A 183     -21.824 -44.367 -16.889  1.00  0.080          H  
ATOM   2644 2HE2 GLN A 183     -20.263 -44.186 -17.627  1.00  0.080          H  
ATOM   2645  N   HIS A 184     -17.451 -42.710 -10.911  1.00  0.050          N  
ATOM   2646  CA  HIS A 184     -16.894 -43.145  -9.646  1.00  0.050          C  
ATOM   2647  C   HIS A 184     -17.933 -43.946  -8.906  1.00  0.040          C  
ATOM   2648  O   HIS A 184     -19.076 -43.512  -8.744  1.00  0.030          O  
ATOM   2649  CB  HIS A 184     -16.413 -41.980  -8.781  1.00  0.070          C  
ATOM   2650  CG  HIS A 184     -15.701 -42.447  -7.534  1.00  0.070          C  
ATOM   2651  ND1 HIS A 184     -16.364 -43.036  -6.476  1.00  0.070          N  
ATOM   2652  CD2 HIS A 184     -14.398 -42.408  -7.179  1.00  0.070          C  
ATOM   2653  CE1 HIS A 184     -15.498 -43.352  -5.537  1.00  0.070          C  
ATOM   2654  NE2 HIS A 184     -14.300 -42.979  -5.933  1.00  0.070          N  
ATOM   2655  H   HIS A 184     -17.695 -41.750 -11.084  1.00  0.060          H  
ATOM   2656  HA  HIS A 184     -16.045 -43.798  -9.827  1.00  0.060          H  
ATOM   2657 1HB  HIS A 184     -15.727 -41.359  -9.359  1.00  0.080          H  
ATOM   2658 2HB  HIS A 184     -17.260 -41.364  -8.489  1.00  0.080          H  
ATOM   2659  HD2 HIS A 184     -13.579 -42.000  -7.769  1.00  0.080          H  
ATOM   2660  HE1 HIS A 184     -15.736 -43.836  -4.588  1.00  0.080          H  
ATOM   2661  HE2 HIS A 184     -13.446 -43.094  -5.398  1.00  0.080          H  
ATOM   2662  N   GLY A 185     -17.548 -45.144  -8.496  1.00  0.040          N  
ATOM   2663  CA  GLY A 185     -18.436 -46.040  -7.778  1.00  0.040          C  
ATOM   2664  C   GLY A 185     -19.370 -46.790  -8.726  1.00  0.050          C  
ATOM   2665  O   GLY A 185     -20.208 -47.573  -8.277  1.00  0.070          O  
ATOM   2666  H   GLY A 185     -16.597 -45.437  -8.679  1.00  0.050          H  
ATOM   2667 1HA  GLY A 185     -17.835 -46.752  -7.223  1.00  0.050          H  
ATOM   2668 2HA  GLY A 185     -19.016 -45.475  -7.052  1.00  0.050          H  
ATOM   2669  N   THR A 186     -19.232 -46.531 -10.035  1.00  0.040          N  
ATOM   2670  CA  THR A 186     -20.052 -47.113 -11.079  1.00  0.050          C  
ATOM   2671  C   THR A 186     -19.240 -47.689 -12.227  1.00  0.050          C  
ATOM   2672  O   THR A 186     -19.701 -47.665 -13.363  1.00  0.050          O  
ATOM   2673  CB  THR A 186     -21.083 -46.120 -11.639  1.00  0.070          C  
ATOM   2674  OG1 THR A 186     -20.424 -44.974 -12.123  1.00  0.070          O  
ATOM   2675  CG2 THR A 186     -22.055 -45.714 -10.580  1.00  0.070          C  
ATOM   2676  H   THR A 186     -18.514 -45.870 -10.349  1.00  0.050          H  
ATOM   2677  HA  THR A 186     -20.607 -47.897 -10.651  1.00  0.060          H  
ATOM   2678  HB  THR A 186     -21.621 -46.592 -12.456  1.00  0.080          H  
ATOM   2679  HG1 THR A 186     -20.822 -44.707 -12.969  1.00  0.080          H  
ATOM   2680 1HG2 THR A 186     -22.772 -45.027 -10.998  1.00  0.080          H  
ATOM   2681 2HG2 THR A 186     -22.569 -46.590 -10.207  1.00  0.080          H  
ATOM   2682 3HG2 THR A 186     -21.526 -45.228  -9.765  1.00  0.080          H  
ATOM   2683  N   ASN A 187     -18.056 -48.249 -11.973  1.00  0.050          N  
ATOM   2684  CA  ASN A 187     -17.223 -48.721 -13.088  1.00  0.050          C  
ATOM   2685  C   ASN A 187     -17.898 -49.728 -14.028  1.00  0.050          C  
ATOM   2686  O   ASN A 187     -17.639 -49.722 -15.231  1.00  0.060          O  
ATOM   2687  CB  ASN A 187     -15.943 -49.311 -12.563  1.00  0.070          C  
ATOM   2688  CG  ASN A 187     -16.179 -50.502 -11.724  1.00  0.070          C  
ATOM   2689  OD1 ASN A 187     -17.308 -50.994 -11.524  1.00  0.070          O  
ATOM   2690  ND2 ASN A 187     -15.119 -50.995 -11.200  1.00  0.070          N  
ATOM   2691  H   ASN A 187     -17.704 -48.295 -11.015  1.00  0.060          H  
ATOM   2692  HA  ASN A 187     -16.964 -47.848 -13.692  1.00  0.060          H  
ATOM   2693 1HB  ASN A 187     -15.292 -49.582 -13.396  1.00  0.080          H  
ATOM   2694 2HB  ASN A 187     -15.416 -48.563 -11.964  1.00  0.080          H  
ATOM   2695 1HD2 ASN A 187     -15.187 -51.800 -10.610  1.00  0.080          H  
ATOM   2696 2HD2 ASN A 187     -14.237 -50.576 -11.382  1.00  0.080          H  
ATOM   2697  N   TRP A 188     -18.827 -50.537 -13.541  1.00  0.050          N  
ATOM   2698  CA  TRP A 188     -19.511 -51.491 -14.422  1.00  0.070          C  
ATOM   2699  C   TRP A 188     -20.307 -50.774 -15.510  1.00  0.040          C  
ATOM   2700  O   TRP A 188     -20.688 -51.389 -16.505  1.00  0.020          O  
ATOM   2701  CB  TRP A 188     -20.493 -52.366 -13.664  1.00  0.090          C  
ATOM   2702  CG  TRP A 188     -21.640 -51.596 -13.152  1.00  0.090          C  
ATOM   2703  CD1 TRP A 188     -22.821 -51.331 -13.798  1.00  0.090          C  
ATOM   2704  CD2 TRP A 188     -21.718 -50.940 -11.901  1.00  0.090          C  
ATOM   2705  NE1 TRP A 188     -23.614 -50.554 -13.013  1.00  0.090          N  
ATOM   2706  CE2 TRP A 188     -22.961 -50.304 -11.851  1.00  0.090          C  
ATOM   2707  CE3 TRP A 188     -20.849 -50.830 -10.826  1.00  0.090          C  
ATOM   2708  CZ2 TRP A 188     -23.351 -49.581 -10.768  1.00  0.090          C  
ATOM   2709  CZ3 TRP A 188     -21.250 -50.122  -9.760  1.00  0.090          C  
ATOM   2710  CH2 TRP A 188     -22.472 -49.508  -9.719  1.00  0.090          C  
ATOM   2711  H   TRP A 188     -18.964 -50.545 -12.536  1.00  0.060          H  
ATOM   2712  HA  TRP A 188     -18.766 -52.125 -14.899  1.00  0.080          H  
ATOM   2713 1HB  TRP A 188     -20.866 -53.153 -14.320  1.00  0.110          H  
ATOM   2714 2HB  TRP A 188     -19.979 -52.834 -12.849  1.00  0.110          H  
ATOM   2715  HD1 TRP A 188     -23.082 -51.682 -14.799  1.00  0.110          H  
ATOM   2716  HE1 TRP A 188     -24.537 -50.199 -13.246  1.00  0.110          H  
ATOM   2717  HE3 TRP A 188     -19.873 -51.310 -10.825  1.00  0.110          H  
ATOM   2718  HZ2 TRP A 188     -24.317 -49.082 -10.714  1.00  0.110          H  
ATOM   2719  HZ3 TRP A 188     -20.587 -50.040  -8.922  1.00  0.110          H  
ATOM   2720  HH2 TRP A 188     -22.741 -48.949  -8.822  1.00  0.110          H  
ATOM   2721  N   ALA A 189     -20.630 -49.492 -15.290  1.00  0.050          N  
ATOM   2722  CA  ALA A 189     -21.404 -48.676 -16.207  1.00  0.040          C  
ATOM   2723  C   ALA A 189     -20.509 -47.985 -17.234  1.00  0.040          C  
ATOM   2724  O   ALA A 189     -20.998 -47.218 -18.061  1.00  0.040          O  
ATOM   2725  CB  ALA A 189     -22.212 -47.634 -15.440  1.00  0.060          C  
ATOM   2726  H   ALA A 189     -20.279 -49.032 -14.448  1.00  0.060          H  
ATOM   2727  HA  ALA A 189     -22.091 -49.331 -16.740  1.00  0.050          H  
ATOM   2728 1HB  ALA A 189     -22.811 -47.045 -16.129  1.00  0.070          H  
ATOM   2729 2HB  ALA A 189     -22.862 -48.134 -14.726  1.00  0.070          H  
ATOM   2730 3HB  ALA A 189     -21.531 -46.978 -14.908  1.00  0.070          H  
ATOM   2731  N   ASP A 190     -19.188 -48.201 -17.160  1.00  0.040          N  
ATOM   2732  CA  ASP A 190     -18.267 -47.519 -18.061  1.00  0.030          C  
ATOM   2733  C   ASP A 190     -18.525 -47.887 -19.527  1.00  0.030          C  
ATOM   2734  O   ASP A 190     -18.356 -47.046 -20.396  1.00  0.050          O  
ATOM   2735  CB  ASP A 190     -16.808 -47.809 -17.645  1.00  0.050          C  
ATOM   2736  CG  ASP A 190     -15.730 -46.871 -18.279  1.00  0.050          C  
ATOM   2737  OD1 ASP A 190     -15.792 -45.703 -17.999  1.00  0.050          O  
ATOM   2738  OD2 ASP A 190     -14.852 -47.323 -18.991  1.00  0.050          O  
ATOM   2739  H   ASP A 190     -18.806 -48.833 -16.453  1.00  0.050          H  
ATOM   2740  HA  ASP A 190     -18.430 -46.449 -17.961  1.00  0.040          H  
ATOM   2741 1HB  ASP A 190     -16.732 -47.726 -16.560  1.00  0.060          H  
ATOM   2742 2HB  ASP A 190     -16.571 -48.826 -17.886  1.00  0.060          H  
ATOM   2743  N   GLY A 191     -18.908 -49.135 -19.815  1.00  0.050          N  
ATOM   2744  CA  GLY A 191     -19.232 -49.612 -21.177  1.00  0.060          C  
ATOM   2745  C   GLY A 191     -18.235 -50.494 -22.000  1.00  0.030          C  
ATOM   2746  O   GLY A 191     -18.684 -51.271 -22.840  1.00  0.110          O  
ATOM   2747  H   GLY A 191     -18.993 -49.774 -19.039  1.00  0.060          H  
ATOM   2748 1HA  GLY A 191     -20.178 -50.151 -21.116  1.00  0.070          H  
ATOM   2749 2HA  GLY A 191     -19.471 -48.737 -21.779  1.00  0.070          H  
ATOM   2750  N   PRO A 192     -16.907 -50.482 -21.828  1.00  0.090          N  
ATOM   2751  CA  PRO A 192     -16.024 -51.347 -22.598  1.00  0.060          C  
ATOM   2752  C   PRO A 192     -16.368 -52.832 -22.513  1.00  0.050          C  
ATOM   2753  O   PRO A 192     -16.416 -53.434 -21.409  1.00  0.060          O  
ATOM   2754  CB  PRO A 192     -14.683 -51.028 -21.976  1.00  0.090          C  
ATOM   2755  CG  PRO A 192     -14.837 -49.623 -21.497  1.00  0.090          C  
ATOM   2756  CD  PRO A 192     -16.235 -49.519 -21.014  1.00  0.090          C  
ATOM   2757  HA  PRO A 192     -16.030 -51.027 -23.639  1.00  0.070          H  
ATOM   2758 1HB  PRO A 192     -14.447 -51.734 -21.174  1.00  0.110          H  
ATOM   2759 2HB  PRO A 192     -13.928 -51.113 -22.749  1.00  0.110          H  
ATOM   2760 1HG  PRO A 192     -14.113 -49.381 -20.698  1.00  0.110          H  
ATOM   2761 2HG  PRO A 192     -14.648 -48.941 -22.321  1.00  0.110          H  
ATOM   2762 1HD  PRO A 192     -16.297 -49.762 -19.966  1.00  0.110          H  
ATOM   2763 2HD  PRO A 192     -16.570 -48.510 -21.249  1.00  0.110          H  
ATOM   2764  N   ALA A 193     -16.474 -53.456 -23.696  1.00  0.040          N  
ATOM   2765  CA  ALA A 193     -16.802 -54.865 -23.746  1.00  0.040          C  
ATOM   2766  C   ALA A 193     -15.643 -55.681 -23.212  1.00  0.010          C  
ATOM   2767  O   ALA A 193     -14.489 -55.484 -23.597  1.00  0.010          O  
ATOM   2768  CB  ALA A 193     -17.154 -55.285 -25.166  1.00  0.060          C  
ATOM   2769  H   ALA A 193     -16.387 -52.938 -24.580  1.00  0.050          H  
ATOM   2770  HA  ALA A 193     -17.667 -55.038 -23.106  1.00  0.050          H  
ATOM   2771 1HB  ALA A 193     -17.413 -56.334 -25.172  1.00  0.070          H  
ATOM   2772 2HB  ALA A 193     -18.001 -54.696 -25.517  1.00  0.070          H  
ATOM   2773 3HB  ALA A 193     -16.299 -55.115 -25.817  1.00  0.070          H  
ATOM   2774  N   PHE A 194     -15.976 -56.636 -22.367  1.00  0.030          N  
ATOM   2775  CA  PHE A 194     -15.067 -57.592 -21.743  1.00  0.080          C  
ATOM   2776  C   PHE A 194     -14.027 -56.983 -20.784  1.00  0.090          C  
ATOM   2777  O   PHE A 194     -13.067 -57.644 -20.386  1.00  0.100          O  
ATOM   2778  CB  PHE A 194     -14.413 -58.448 -22.813  1.00  0.090          C  
ATOM   2779  CG  PHE A 194     -15.445 -59.093 -23.673  1.00  0.090          C  
ATOM   2780  CD1 PHE A 194     -15.674 -58.639 -24.964  1.00  0.090          C  
ATOM   2781  CD2 PHE A 194     -16.217 -60.143 -23.185  1.00  0.090          C  
ATOM   2782  CE1 PHE A 194     -16.636 -59.213 -25.744  1.00  0.090          C  
ATOM   2783  CE2 PHE A 194     -17.185 -60.715 -23.972  1.00  0.090          C  
ATOM   2784  CZ  PHE A 194     -17.387 -60.244 -25.253  1.00  0.090          C  
ATOM   2785  H   PHE A 194     -16.960 -56.673 -22.092  1.00  0.040          H  
ATOM   2786  HA  PHE A 194     -15.683 -58.264 -21.147  1.00  0.100          H  
ATOM   2787 1HB  PHE A 194     -13.747 -57.854 -23.426  1.00  0.110          H  
ATOM   2788 2HB  PHE A 194     -13.835 -59.246 -22.343  1.00  0.110          H  
ATOM   2789  HD1 PHE A 194     -15.079 -57.809 -25.352  1.00  0.110          H  
ATOM   2790  HD2 PHE A 194     -16.046 -60.515 -22.166  1.00  0.110          H  
ATOM   2791  HE1 PHE A 194     -16.808 -58.847 -26.757  1.00  0.110          H  
ATOM   2792  HE2 PHE A 194     -17.789 -61.541 -23.584  1.00  0.110          H  
ATOM   2793  HZ  PHE A 194     -18.139 -60.683 -25.877  1.00  0.110          H  
ATOM   2794  N   VAL A 195     -14.226 -55.747 -20.384  1.00  0.080          N  
ATOM   2795  CA  VAL A 195     -13.422 -55.160 -19.330  1.00  0.130          C  
ATOM   2796  C   VAL A 195     -14.343 -54.725 -18.232  1.00  0.130          C  
ATOM   2797  O   VAL A 195     -14.153 -55.090 -17.076  1.00  0.200          O  
ATOM   2798  CB  VAL A 195     -12.454 -54.077 -19.808  1.00  0.160          C  
ATOM   2799  CG1 VAL A 195     -11.724 -53.388 -18.633  1.00  0.160          C  
ATOM   2800  CG2 VAL A 195     -11.407 -54.793 -20.624  1.00  0.160          C  
ATOM   2801  H   VAL A 195     -14.989 -55.205 -20.800  1.00  0.100          H  
ATOM   2802  HA  VAL A 195     -12.786 -55.933 -18.920  1.00  0.160          H  
ATOM   2803  HB  VAL A 195     -12.975 -53.321 -20.369  1.00  0.190          H  
ATOM   2804 1HG1 VAL A 195     -11.021 -52.649 -19.022  1.00  0.190          H  
ATOM   2805 2HG1 VAL A 195     -12.441 -52.879 -17.983  1.00  0.190          H  
ATOM   2806 3HG1 VAL A 195     -11.182 -54.104 -18.063  1.00  0.190          H  
ATOM   2807 1HG2 VAL A 195     -10.676 -54.134 -20.933  1.00  0.190          H  
ATOM   2808 2HG2 VAL A 195     -10.932 -55.539 -20.015  1.00  0.190          H  
ATOM   2809 3HG2 VAL A 195     -11.871 -55.274 -21.481  1.00  0.190          H  
ATOM   2810  N   ASN A 196     -15.365 -53.955 -18.561  1.00  0.090          N  
ATOM   2811  CA  ASN A 196     -16.259 -53.526 -17.511  1.00  0.100          C  
ATOM   2812  C   ASN A 196     -17.513 -54.389 -17.526  1.00  0.060          C  
ATOM   2813  O   ASN A 196     -18.090 -54.695 -16.484  1.00  0.060          O  
ATOM   2814  CB  ASN A 196     -16.539 -52.064 -17.685  1.00  0.140          C  
ATOM   2815  CG  ASN A 196     -15.273 -51.289 -17.468  1.00  0.140          C  
ATOM   2816  OD1 ASN A 196     -14.651 -50.828 -18.427  1.00  0.140          O  
ATOM   2817  ND2 ASN A 196     -14.872 -51.136 -16.240  1.00  0.140          N  
ATOM   2818  H   ASN A 196     -15.542 -53.669 -19.528  1.00  0.110          H  
ATOM   2819  HA  ASN A 196     -15.779 -53.668 -16.547  1.00  0.120          H  
ATOM   2820 1HB  ASN A 196     -16.917 -51.874 -18.694  1.00  0.160          H  
ATOM   2821 2HB  ASN A 196     -17.298 -51.737 -16.974  1.00  0.160          H  
ATOM   2822 1HD2 ASN A 196     -14.024 -50.630 -16.052  1.00  0.160          H  
ATOM   2823 2HD2 ASN A 196     -15.396 -51.537 -15.494  1.00  0.160          H  
ATOM   2824  N   GLN A 197     -17.894 -54.848 -18.715  1.00  0.060          N  
ATOM   2825  CA  GLN A 197     -19.118 -55.631 -18.854  1.00  0.060          C  
ATOM   2826  C   GLN A 197     -19.127 -56.494 -20.108  1.00  0.050          C  
ATOM   2827  O   GLN A 197     -18.415 -56.195 -21.068  1.00  0.060          O  
ATOM   2828  CB  GLN A 197     -20.308 -54.655 -18.881  1.00  0.080          C  
ATOM   2829  CG  GLN A 197     -20.228 -53.644 -20.047  1.00  0.080          C  
ATOM   2830  CD  GLN A 197     -21.352 -52.598 -20.078  1.00  0.080          C  
ATOM   2831  OE1 GLN A 197     -22.077 -52.495 -21.080  1.00  0.080          O  
ATOM   2832  NE2 GLN A 197     -21.531 -51.831 -19.006  1.00  0.080          N  
ATOM   2833  H   GLN A 197     -17.380 -54.550 -19.546  1.00  0.070          H  
ATOM   2834  HA  GLN A 197     -19.209 -56.292 -17.991  1.00  0.070          H  
ATOM   2835 1HB  GLN A 197     -21.225 -55.207 -18.996  1.00  0.100          H  
ATOM   2836 2HB  GLN A 197     -20.365 -54.106 -17.941  1.00  0.100          H  
ATOM   2837 1HG  GLN A 197     -19.279 -53.110 -19.991  1.00  0.100          H  
ATOM   2838 2HG  GLN A 197     -20.277 -54.199 -20.988  1.00  0.100          H  
ATOM   2839 1HE2 GLN A 197     -22.261 -51.151 -18.993  1.00  0.100          H  
ATOM   2840 2HE2 GLN A 197     -20.967 -51.909 -18.168  1.00  0.100          H  
ATOM   2841  N   CYS A 198     -19.957 -57.529 -20.136  1.00  0.050          N  
ATOM   2842  CA  CYS A 198     -20.150 -58.272 -21.373  1.00  0.060          C  
ATOM   2843  C   CYS A 198     -21.111 -57.472 -22.248  1.00  0.060          C  
ATOM   2844  O   CYS A 198     -21.778 -56.584 -21.741  1.00  0.060          O  
ATOM   2845  CB  CYS A 198     -20.718 -59.666 -21.119  1.00  0.080          C  
ATOM   2846  SG  CYS A 198     -19.608 -60.765 -20.235  1.00  0.080          S  
ATOM   2847  H   CYS A 198     -20.486 -57.787 -19.309  1.00  0.060          H  
ATOM   2848  HA  CYS A 198     -19.184 -58.374 -21.863  1.00  0.070          H  
ATOM   2849 1HB  CYS A 198     -21.631 -59.583 -20.543  1.00  0.100          H  
ATOM   2850 2HB  CYS A 198     -20.979 -60.140 -22.059  1.00  0.100          H  
ATOM   2851  N   PRO A 199     -21.139 -57.663 -23.568  1.00  0.050          N  
ATOM   2852  CA  PRO A 199     -22.102 -57.042 -24.467  1.00  0.050          C  
ATOM   2853  C   PRO A 199     -23.559 -57.420 -24.170  1.00  0.050          C  
ATOM   2854  O   PRO A 199     -23.843 -58.547 -23.762  1.00  0.060          O  
ATOM   2855  CB  PRO A 199     -21.674 -57.597 -25.827  1.00  0.080          C  
ATOM   2856  CG  PRO A 199     -20.224 -57.969 -25.649  1.00  0.080          C  
ATOM   2857  CD  PRO A 199     -20.101 -58.452 -24.248  1.00  0.080          C  
ATOM   2858  HA  PRO A 199     -21.979 -55.952 -24.431  1.00  0.060          H  
ATOM   2859 1HB  PRO A 199     -22.310 -58.441 -26.097  1.00  0.090          H  
ATOM   2860 2HB  PRO A 199     -21.828 -56.827 -26.600  1.00  0.090          H  
ATOM   2861 1HG  PRO A 199     -19.915 -58.714 -26.401  1.00  0.090          H  
ATOM   2862 2HG  PRO A 199     -19.611 -57.094 -25.794  1.00  0.090          H  
ATOM   2863 1HD  PRO A 199     -20.296 -59.527 -24.179  1.00  0.090          H  
ATOM   2864 2HD  PRO A 199     -19.092 -58.183 -23.929  1.00  0.090          H  
ATOM   2865  N   ILE A 200     -24.451 -56.471 -24.444  1.00  0.060          N  
ATOM   2866  CA  ILE A 200     -25.896 -56.572 -24.321  1.00  0.050          C  
ATOM   2867  C   ILE A 200     -26.405 -57.366 -25.484  1.00  0.060          C  
ATOM   2868  O   ILE A 200     -26.110 -57.041 -26.630  1.00  0.060          O  
ATOM   2869  CB  ILE A 200     -26.547 -55.159 -24.333  1.00  0.070          C  
ATOM   2870  CG1 ILE A 200     -26.056 -54.366 -23.079  1.00  0.070          C  
ATOM   2871  CG2 ILE A 200     -28.121 -55.228 -24.504  1.00  0.070          C  
ATOM   2872  CD1 ILE A 200     -26.433 -52.888 -23.067  1.00  0.070          C  
ATOM   2873  H   ILE A 200     -24.086 -55.597 -24.783  1.00  0.070          H  
ATOM   2874  HA  ILE A 200     -26.161 -57.092 -23.409  1.00  0.060          H  
ATOM   2875  HB  ILE A 200     -26.155 -54.611 -25.188  1.00  0.090          H  
ATOM   2876 1HG1 ILE A 200     -26.425 -54.838 -22.193  1.00  0.090          H  
ATOM   2877 2HG1 ILE A 200     -24.964 -54.419 -23.051  1.00  0.090          H  
ATOM   2878 1HG2 ILE A 200     -28.542 -54.227 -24.547  1.00  0.090          H  
ATOM   2879 2HG2 ILE A 200     -28.361 -55.741 -25.434  1.00  0.090          H  
ATOM   2880 3HG2 ILE A 200     -28.576 -55.765 -23.710  1.00  0.090          H  
ATOM   2881 1HD1 ILE A 200     -26.024 -52.422 -22.173  1.00  0.090          H  
ATOM   2882 2HD1 ILE A 200     -26.015 -52.399 -23.948  1.00  0.090          H  
ATOM   2883 3HD1 ILE A 200     -27.514 -52.765 -23.066  1.00  0.090          H  
ATOM   2884  N   SER A 201     -27.133 -58.427 -25.195  1.00  0.070          N  
ATOM   2885  CA  SER A 201     -27.671 -59.287 -26.220  1.00  0.090          C  
ATOM   2886  C   SER A 201     -28.860 -58.679 -26.925  1.00  0.080          C  
ATOM   2887  O   SER A 201     -29.592 -57.876 -26.336  1.00  0.120          O  
ATOM   2888  CB  SER A 201     -28.148 -60.531 -25.558  1.00  0.120          C  
ATOM   2889  OG  SER A 201     -29.187 -60.243 -24.733  1.00  0.120          O  
ATOM   2890  H   SER A 201     -27.337 -58.651 -24.234  1.00  0.080          H  
ATOM   2891  HA  SER A 201     -26.892 -59.501 -26.951  1.00  0.110          H  
ATOM   2892 1HB  SER A 201     -28.471 -61.223 -26.319  1.00  0.140          H  
ATOM   2893 2HB  SER A 201     -27.366 -60.973 -24.971  1.00  0.140          H  
ATOM   2894  HG  SER A 201     -29.583 -61.096 -24.509  1.00  0.140          H  
ATOM   2895  N   THR A 202     -29.140 -59.137 -28.140  1.00  0.140          N  
ATOM   2896  CA  THR A 202     -30.315 -58.604 -28.783  1.00  0.160          C  
ATOM   2897  C   THR A 202     -31.527 -59.171 -28.125  1.00  0.090          C  
ATOM   2898  O   THR A 202     -31.549 -60.342 -27.756  1.00  0.060          O  
ATOM   2899  CB  THR A 202     -30.374 -58.931 -30.267  1.00  0.220          C  
ATOM   2900  OG1 THR A 202     -30.306 -60.358 -30.447  1.00  0.220          O  
ATOM   2901  CG2 THR A 202     -29.267 -58.276 -30.965  1.00  0.220          C  
ATOM   2902  H   THR A 202     -28.556 -59.814 -28.611  1.00  0.170          H  
ATOM   2903  HA  THR A 202     -30.325 -57.519 -28.666  1.00  0.190          H  
ATOM   2904  HB  THR A 202     -31.313 -58.564 -30.683  1.00  0.260          H  
ATOM   2905  HG1 THR A 202     -31.063 -60.774 -29.989  1.00  0.260          H  
ATOM   2906 1HG2 THR A 202     -29.328 -58.508 -32.012  1.00  0.260          H  
ATOM   2907 2HG2 THR A 202     -29.337 -57.203 -30.835  1.00  0.260          H  
ATOM   2908 3HG2 THR A 202     -28.323 -58.623 -30.564  1.00  0.260          H  
ATOM   2909  N   GLY A 203     -32.562 -58.358 -28.048  1.00  0.130          N  
ATOM   2910  CA  GLY A 203     -33.827 -58.735 -27.453  1.00  0.140          C  
ATOM   2911  C   GLY A 203     -33.866 -58.345 -25.975  1.00  0.120          C  
ATOM   2912  O   GLY A 203     -34.917 -58.415 -25.338  1.00  0.140          O  
ATOM   2913  H   GLY A 203     -32.439 -57.398 -28.375  1.00  0.160          H  
ATOM   2914 1HA  GLY A 203     -34.640 -58.240 -27.985  1.00  0.170          H  
ATOM   2915 2HA  GLY A 203     -33.972 -59.810 -27.555  1.00  0.170          H  
ATOM   2916  N   HIS A 204     -32.727 -57.906 -25.436  1.00  0.090          N  
ATOM   2917  CA  HIS A 204     -32.613 -57.517 -24.044  1.00  0.060          C  
ATOM   2918  C   HIS A 204     -32.220 -56.055 -23.911  1.00  0.060          C  
ATOM   2919  O   HIS A 204     -31.898 -55.379 -24.903  1.00  0.080          O  
ATOM   2920  CB  HIS A 204     -31.597 -58.408 -23.340  1.00  0.100          C  
ATOM   2921  CG  HIS A 204     -32.026 -59.850 -23.259  1.00  0.100          C  
ATOM   2922  ND1 HIS A 204     -32.578 -60.399 -22.121  1.00  0.100          N  
ATOM   2923  CD2 HIS A 204     -32.014 -60.841 -24.186  1.00  0.100          C  
ATOM   2924  CE1 HIS A 204     -32.863 -61.678 -22.348  1.00  0.100          C  
ATOM   2925  NE2 HIS A 204     -32.528 -61.965 -23.593  1.00  0.100          N  
ATOM   2926  H   HIS A 204     -31.871 -57.875 -25.991  1.00  0.110          H  
ATOM   2927  HA  HIS A 204     -33.573 -57.646 -23.546  1.00  0.070          H  
ATOM   2928 1HB  HIS A 204     -30.650 -58.357 -23.875  1.00  0.120          H  
ATOM   2929 2HB  HIS A 204     -31.422 -58.044 -22.332  1.00  0.120          H  
ATOM   2930  HD2 HIS A 204     -31.662 -60.767 -25.214  1.00  0.120          H  
ATOM   2931  HE1 HIS A 204     -33.303 -62.373 -21.634  1.00  0.120          H  
ATOM   2932  HE2 HIS A 204     -32.632 -62.887 -24.080  1.00  0.120          H  
ATOM   2933  N   ALA A 205     -32.300 -55.554 -22.677  1.00  0.040          N  
ATOM   2934  CA  ALA A 205     -31.940 -54.181 -22.386  1.00  0.040          C  
ATOM   2935  C   ALA A 205     -31.349 -54.070 -20.999  1.00  0.040          C  
ATOM   2936  O   ALA A 205     -31.751 -54.801 -20.088  1.00  0.030          O  
ATOM   2937  CB  ALA A 205     -33.165 -53.296 -22.479  1.00  0.060          C  
ATOM   2938  H   ALA A 205     -32.594 -56.153 -21.915  1.00  0.050          H  
ATOM   2939  HA  ALA A 205     -31.189 -53.869 -23.107  1.00  0.050          H  
ATOM   2940 1HB  ALA A 205     -32.879 -52.259 -22.277  1.00  0.070          H  
ATOM   2941 2HB  ALA A 205     -33.585 -53.382 -23.466  1.00  0.070          H  
ATOM   2942 3HB  ALA A 205     -33.901 -53.616 -21.748  1.00  0.070          H  
ATOM   2943  N   PHE A 206     -30.394 -53.155 -20.850  1.00  0.040          N  
ATOM   2944  CA  PHE A 206     -29.742 -52.914 -19.563  1.00  0.040          C  
ATOM   2945  C   PHE A 206     -29.663 -51.416 -19.272  1.00  0.040          C  
ATOM   2946  O   PHE A 206     -29.468 -50.602 -20.182  1.00  0.030          O  
ATOM   2947  CB  PHE A 206     -28.364 -53.603 -19.537  1.00  0.060          C  
ATOM   2948  CG  PHE A 206     -28.459 -55.127 -19.668  1.00  0.060          C  
ATOM   2949  CD1 PHE A 206     -28.640 -55.701 -20.900  1.00  0.060          C  
ATOM   2950  CD2 PHE A 206     -28.373 -55.965 -18.575  1.00  0.060          C  
ATOM   2951  CE1 PHE A 206     -28.765 -57.062 -21.076  1.00  0.060          C  
ATOM   2952  CE2 PHE A 206     -28.492 -57.349 -18.742  1.00  0.060          C  
ATOM   2953  CZ  PHE A 206     -28.696 -57.888 -19.995  1.00  0.060          C  
ATOM   2954  H   PHE A 206     -30.153 -52.598 -21.675  1.00  0.050          H  
ATOM   2955  HA  PHE A 206     -30.349 -53.371 -18.781  1.00  0.050          H  
ATOM   2956 1HB  PHE A 206     -27.736 -53.221 -20.334  1.00  0.070          H  
ATOM   2957 2HB  PHE A 206     -27.884 -53.389 -18.596  1.00  0.070          H  
ATOM   2958  HD1 PHE A 206     -28.705 -55.036 -21.740  1.00  0.070          H  
ATOM   2959  HD2 PHE A 206     -28.218 -55.549 -17.577  1.00  0.070          H  
ATOM   2960  HE1 PHE A 206     -28.922 -57.475 -22.069  1.00  0.070          H  
ATOM   2961  HE2 PHE A 206     -28.432 -58.013 -17.885  1.00  0.070          H  
ATOM   2962  HZ  PHE A 206     -28.795 -58.968 -20.116  1.00  0.070          H  
ATOM   2963  N   LEU A 207     -29.813 -51.056 -17.998  1.00  0.050          N  
ATOM   2964  CA  LEU A 207     -29.789 -49.653 -17.604  1.00  0.050          C  
ATOM   2965  C   LEU A 207     -28.469 -49.153 -17.042  1.00  0.050          C  
ATOM   2966  O   LEU A 207     -27.959 -49.682 -16.046  1.00  0.050          O  
ATOM   2967  CB  LEU A 207     -30.878 -49.399 -16.543  1.00  0.070          C  
ATOM   2968  CG  LEU A 207     -30.931 -47.961 -15.966  1.00  0.070          C  
ATOM   2969  CD1 LEU A 207     -31.327 -47.033 -17.045  1.00  0.070          C  
ATOM   2970  CD2 LEU A 207     -31.897 -47.880 -14.805  1.00  0.070          C  
ATOM   2971  H   LEU A 207     -29.964 -51.768 -17.297  1.00  0.060          H  
ATOM   2972  HA  LEU A 207     -30.006 -49.071 -18.492  1.00  0.060          H  
ATOM   2973 1HB  LEU A 207     -31.849 -49.612 -16.991  1.00  0.080          H  
ATOM   2974 2HB  LEU A 207     -30.721 -50.086 -15.712  1.00  0.080          H  
ATOM   2975  HG  LEU A 207     -29.949 -47.670 -15.618  1.00  0.080          H  
ATOM   2976 1HD1 LEU A 207     -31.338 -46.073 -16.664  1.00  0.080          H  
ATOM   2977 2HD1 LEU A 207     -30.629 -47.075 -17.824  1.00  0.080          H  
ATOM   2978 3HD1 LEU A 207     -32.313 -47.291 -17.419  1.00  0.080          H  
ATOM   2979 1HD2 LEU A 207     -31.913 -46.859 -14.413  1.00  0.080          H  
ATOM   2980 2HD2 LEU A 207     -32.896 -48.157 -15.138  1.00  0.080          H  
ATOM   2981 3HD2 LEU A 207     -31.574 -48.562 -14.018  1.00  0.080          H  
ATOM   2982  N   TYR A 208     -27.951 -48.086 -17.648  1.00  0.040          N  
ATOM   2983  CA  TYR A 208     -26.726 -47.455 -17.186  1.00  0.040          C  
ATOM   2984  C   TYR A 208     -27.128 -46.328 -16.233  1.00  0.040          C  
ATOM   2985  O   TYR A 208     -27.572 -45.261 -16.672  1.00  0.030          O  
ATOM   2986  CB  TYR A 208     -25.929 -46.883 -18.368  1.00  0.060          C  
ATOM   2987  CG  TYR A 208     -25.342 -47.911 -19.354  1.00  0.060          C  
ATOM   2988  CD1 TYR A 208     -26.120 -48.411 -20.385  1.00  0.060          C  
ATOM   2989  CD2 TYR A 208     -24.014 -48.316 -19.248  1.00  0.060          C  
ATOM   2990  CE1 TYR A 208     -25.582 -49.306 -21.288  1.00  0.060          C  
ATOM   2991  CE2 TYR A 208     -23.481 -49.215 -20.164  1.00  0.060          C  
ATOM   2992  CZ  TYR A 208     -24.269 -49.704 -21.187  1.00  0.060          C  
ATOM   2993  OH  TYR A 208     -23.782 -50.625 -22.104  1.00  0.060          O  
ATOM   2994  H   TYR A 208     -28.429 -47.711 -18.472  1.00  0.050          H  
ATOM   2995  HA  TYR A 208     -26.122 -48.180 -16.639  1.00  0.050          H  
ATOM   2996 1HB  TYR A 208     -26.578 -46.219 -18.935  1.00  0.070          H  
ATOM   2997 2HB  TYR A 208     -25.107 -46.275 -17.986  1.00  0.070          H  
ATOM   2998  HD1 TYR A 208     -27.162 -48.102 -20.482  1.00  0.070          H  
ATOM   2999  HD2 TYR A 208     -23.391 -47.922 -18.453  1.00  0.070          H  
ATOM   3000  HE1 TYR A 208     -26.188 -49.703 -22.081  1.00  0.070          H  
ATOM   3001  HE2 TYR A 208     -22.442 -49.520 -20.080  1.00  0.070          H  
ATOM   3002  HH  TYR A 208     -23.030 -51.135 -21.709  1.00  0.070          H  
ATOM   3003  N   ASP A 209     -27.008 -46.592 -14.927  1.00  0.070          N  
ATOM   3004  CA  ASP A 209     -27.471 -45.694 -13.858  1.00  0.070          C  
ATOM   3005  C   ASP A 209     -26.293 -45.142 -13.044  1.00  0.070          C  
ATOM   3006  O   ASP A 209     -25.595 -45.900 -12.359  1.00  0.070          O  
ATOM   3007  CB  ASP A 209     -28.471 -46.432 -12.947  1.00  0.100          C  
ATOM   3008  CG  ASP A 209     -29.142 -45.552 -11.863  1.00  0.100          C  
ATOM   3009  OD1 ASP A 209     -28.698 -44.456 -11.631  1.00  0.100          O  
ATOM   3010  OD2 ASP A 209     -30.139 -45.979 -11.304  1.00  0.100          O  
ATOM   3011  H   ASP A 209     -26.605 -47.479 -14.655  1.00  0.080          H  
ATOM   3012  HA  ASP A 209     -27.987 -44.854 -14.314  1.00  0.080          H  
ATOM   3013 1HB  ASP A 209     -29.251 -46.867 -13.555  1.00  0.120          H  
ATOM   3014 2HB  ASP A 209     -27.959 -47.254 -12.450  1.00  0.120          H  
ATOM   3015  N   PHE A 210     -25.999 -43.856 -13.215  1.00  0.070          N  
ATOM   3016  CA  PHE A 210     -24.841 -43.244 -12.559  1.00  0.070          C  
ATOM   3017  C   PHE A 210     -25.058 -41.744 -12.355  1.00  0.070          C  
ATOM   3018  O   PHE A 210     -25.948 -41.144 -12.956  1.00  0.070          O  
ATOM   3019  CB  PHE A 210     -23.587 -43.465 -13.395  1.00  0.100          C  
ATOM   3020  CG  PHE A 210     -23.629 -42.716 -14.649  1.00  0.100          C  
ATOM   3021  CD1 PHE A 210     -22.950 -41.504 -14.762  1.00  0.100          C  
ATOM   3022  CD2 PHE A 210     -24.387 -43.162 -15.709  1.00  0.100          C  
ATOM   3023  CE1 PHE A 210     -23.028 -40.785 -15.906  1.00  0.100          C  
ATOM   3024  CE2 PHE A 210     -24.466 -42.431 -16.826  1.00  0.100          C  
ATOM   3025  CZ  PHE A 210     -23.780 -41.232 -16.918  1.00  0.100          C  
ATOM   3026  H   PHE A 210     -26.642 -43.296 -13.787  1.00  0.080          H  
ATOM   3027  HA  PHE A 210     -24.710 -43.708 -11.582  1.00  0.080          H  
ATOM   3028 1HB  PHE A 210     -22.707 -43.152 -12.838  1.00  0.120          H  
ATOM   3029 2HB  PHE A 210     -23.472 -44.525 -13.625  1.00  0.120          H  
ATOM   3030  HD1 PHE A 210     -22.348 -41.137 -13.921  1.00  0.120          H  
ATOM   3031  HD2 PHE A 210     -24.936 -44.102 -15.637  1.00  0.120          H  
ATOM   3032  HE1 PHE A 210     -22.502 -39.854 -16.007  1.00  0.120          H  
ATOM   3033  HE2 PHE A 210     -25.079 -42.788 -17.643  1.00  0.120          H  
ATOM   3034  HZ  PHE A 210     -23.847 -40.642 -17.792  1.00  0.120          H  
ATOM   3035  N   GLN A 211     -24.240 -41.118 -11.515  1.00  0.070          N  
ATOM   3036  CA  GLN A 211     -24.354 -39.673 -11.311  1.00  0.070          C  
ATOM   3037  C   GLN A 211     -23.144 -38.935 -11.853  1.00  0.060          C  
ATOM   3038  O   GLN A 211     -22.029 -39.470 -11.836  1.00  0.060          O  
ATOM   3039  CB  GLN A 211     -24.535 -39.339  -9.821  1.00  0.100          C  
ATOM   3040  CG  GLN A 211     -24.813 -37.847  -9.531  1.00  0.100          C  
ATOM   3041  CD  GLN A 211     -24.985 -37.545  -8.085  1.00  0.100          C  
ATOM   3042  OE1 GLN A 211     -24.630 -38.352  -7.218  1.00  0.100          O  
ATOM   3043  NE2 GLN A 211     -25.524 -36.366  -7.798  1.00  0.100          N  
ATOM   3044  H   GLN A 211     -23.524 -41.636 -11.022  1.00  0.080          H  
ATOM   3045  HA  GLN A 211     -25.217 -39.305 -11.856  1.00  0.080          H  
ATOM   3046 1HB  GLN A 211     -25.369 -39.912  -9.421  1.00  0.120          H  
ATOM   3047 2HB  GLN A 211     -23.641 -39.630  -9.271  1.00  0.120          H  
ATOM   3048 1HG  GLN A 211     -24.005 -37.239  -9.858  1.00  0.120          H  
ATOM   3049 2HG  GLN A 211     -25.728 -37.548 -10.047  1.00  0.120          H  
ATOM   3050 1HE2 GLN A 211     -25.668 -36.096  -6.847  1.00  0.120          H  
ATOM   3051 2HE2 GLN A 211     -25.811 -35.732  -8.559  1.00  0.120          H  
ATOM   3052  N   VAL A 212     -23.370 -37.713 -12.341  1.00  0.060          N  
ATOM   3053  CA  VAL A 212     -22.288 -36.808 -12.721  1.00  0.050          C  
ATOM   3054  C   VAL A 212     -22.102 -35.698 -11.626  1.00  0.050          C  
ATOM   3055  O   VAL A 212     -22.376 -34.526 -11.907  1.00  0.060          O  
ATOM   3056  CB  VAL A 212     -22.685 -36.199 -14.089  1.00  0.070          C  
ATOM   3057  CG1 VAL A 212     -21.642 -35.290 -14.645  1.00  0.070          C  
ATOM   3058  CG2 VAL A 212     -22.910 -37.326 -15.046  1.00  0.070          C  
ATOM   3059  H   VAL A 212     -24.346 -37.388 -12.402  1.00  0.070          H  
ATOM   3060  HA  VAL A 212     -21.371 -37.379 -12.844  1.00  0.060          H  
ATOM   3061  HB  VAL A 212     -23.603 -35.618 -13.965  1.00  0.090          H  
ATOM   3062 1HG1 VAL A 212     -21.975 -34.899 -15.595  1.00  0.090          H  
ATOM   3063 2HG1 VAL A 212     -21.427 -34.453 -14.005  1.00  0.090          H  
ATOM   3064 3HG1 VAL A 212     -20.753 -35.885 -14.780  1.00  0.090          H  
ATOM   3065 1HG2 VAL A 212     -23.206 -36.939 -16.014  1.00  0.090          H  
ATOM   3066 2HG2 VAL A 212     -21.991 -37.875 -15.136  1.00  0.090          H  
ATOM   3067 3HG2 VAL A 212     -23.682 -37.988 -14.679  1.00  0.090          H  
ATOM   3068  N   PRO A 213     -21.594 -36.008 -10.389  1.00  0.060          N  
ATOM   3069  CA  PRO A 213     -21.573 -35.100  -9.238  1.00  0.060          C  
ATOM   3070  C   PRO A 213     -20.727 -33.834  -9.353  1.00  0.060          C  
ATOM   3071  O   PRO A 213     -21.020 -32.851  -8.672  1.00  0.070          O  
ATOM   3072  CB  PRO A 213     -20.978 -35.982  -8.132  1.00  0.090          C  
ATOM   3073  CG  PRO A 213     -20.181 -37.038  -8.856  1.00  0.090          C  
ATOM   3074  CD  PRO A 213     -20.945 -37.300 -10.115  1.00  0.090          C  
ATOM   3075  HA  PRO A 213     -22.607 -34.841  -8.973  1.00  0.070          H  
ATOM   3076 1HB  PRO A 213     -20.358 -35.368  -7.459  1.00  0.110          H  
ATOM   3077 2HB  PRO A 213     -21.789 -36.411  -7.520  1.00  0.110          H  
ATOM   3078 1HG  PRO A 213     -19.152 -36.694  -9.035  1.00  0.110          H  
ATOM   3079 2HG  PRO A 213     -20.104 -37.938  -8.226  1.00  0.110          H  
ATOM   3080 1HD  PRO A 213     -20.273 -37.613 -10.923  1.00  0.110          H  
ATOM   3081 2HD  PRO A 213     -21.673 -38.055  -9.860  1.00  0.110          H  
ATOM   3082  N   ASP A 214     -19.693 -33.848 -10.201  1.00  0.060          N  
ATOM   3083  CA  ASP A 214     -18.868 -32.658 -10.365  1.00  0.060          C  
ATOM   3084  C   ASP A 214     -18.167 -32.658 -11.711  1.00  0.050          C  
ATOM   3085  O   ASP A 214     -16.939 -32.586 -11.789  1.00  0.050          O  
ATOM   3086  CB  ASP A 214     -17.833 -32.502  -9.233  1.00  0.080          C  
ATOM   3087  CG  ASP A 214     -17.113 -31.070  -9.213  1.00  0.080          C  
ATOM   3088  OD1 ASP A 214     -17.657 -30.123  -9.800  1.00  0.080          O  
ATOM   3089  OD2 ASP A 214     -16.072 -30.946  -8.593  1.00  0.080          O  
ATOM   3090  H   ASP A 214     -19.457 -34.675 -10.730  1.00  0.070          H  
ATOM   3091  HA  ASP A 214     -19.525 -31.794 -10.330  1.00  0.070          H  
ATOM   3092 1HB  ASP A 214     -18.327 -32.652  -8.271  1.00  0.100          H  
ATOM   3093 2HB  ASP A 214     -17.071 -33.276  -9.330  1.00  0.100          H  
ATOM   3094  N   GLN A 215     -18.949 -32.763 -12.765  1.00  0.050          N  
ATOM   3095  CA  GLN A 215     -18.426 -32.697 -14.115  1.00  0.040          C  
ATOM   3096  C   GLN A 215     -19.421 -31.909 -14.937  1.00  0.040          C  
ATOM   3097  O   GLN A 215     -20.624 -31.988 -14.703  1.00  0.040          O  
ATOM   3098  CB  GLN A 215     -18.190 -34.077 -14.746  1.00  0.060          C  
ATOM   3099  CG  GLN A 215     -17.160 -34.978 -14.087  1.00  0.060          C  
ATOM   3100  CD  GLN A 215     -16.947 -36.263 -14.900  1.00  0.060          C  
ATOM   3101  OE1 GLN A 215     -17.498 -37.353 -14.613  1.00  0.060          O  
ATOM   3102  NE2 GLN A 215     -16.161 -36.103 -15.953  1.00  0.060          N  
ATOM   3103  H   GLN A 215     -19.948 -32.837 -12.611  1.00  0.060          H  
ATOM   3104  HA  GLN A 215     -17.484 -32.150 -14.110  1.00  0.050          H  
ATOM   3105 1HB  GLN A 215     -19.080 -34.594 -14.779  1.00  0.070          H  
ATOM   3106 2HB  GLN A 215     -17.874 -33.942 -15.760  1.00  0.070          H  
ATOM   3107 1HG  GLN A 215     -16.211 -34.446 -14.018  1.00  0.070          H  
ATOM   3108 2HG  GLN A 215     -17.506 -35.253 -13.093  1.00  0.070          H  
ATOM   3109 1HE2 GLN A 215     -15.956 -36.862 -16.610  1.00  0.070          H  
ATOM   3110 2HE2 GLN A 215     -15.748 -35.215 -16.134  1.00  0.070          H  
ATOM   3111  N   ALA A 216     -18.931 -31.171 -15.906  1.00  0.040          N  
ATOM   3112  CA  ALA A 216     -19.790 -30.416 -16.800  1.00  0.040          C  
ATOM   3113  C   ALA A 216     -19.014 -30.184 -18.066  1.00  0.040          C  
ATOM   3114  O   ALA A 216     -17.804 -30.394 -18.073  1.00  0.040          O  
ATOM   3115  CB  ALA A 216     -20.254 -29.119 -16.177  1.00  0.060          C  
ATOM   3116  H   ALA A 216     -17.929 -31.127 -16.046  1.00  0.050          H  
ATOM   3117  HA  ALA A 216     -20.658 -31.014 -17.032  1.00  0.050          H  
ATOM   3118 1HB  ALA A 216     -20.900 -28.597 -16.884  1.00  0.070          H  
ATOM   3119 2HB  ALA A 216     -20.808 -29.342 -15.283  1.00  0.070          H  
ATOM   3120 3HB  ALA A 216     -19.398 -28.495 -15.933  1.00  0.070          H  
ATOM   3121  N   GLY A 217     -19.693 -29.798 -19.135  1.00  0.040          N  
ATOM   3122  CA  GLY A 217     -19.010 -29.540 -20.388  1.00  0.040          C  
ATOM   3123  C   GLY A 217     -19.460 -30.485 -21.490  1.00  0.040          C  
ATOM   3124  O   GLY A 217     -20.501 -31.154 -21.383  1.00  0.040          O  
ATOM   3125  H   GLY A 217     -20.700 -29.640 -19.080  1.00  0.050          H  
ATOM   3126 1HA  GLY A 217     -19.184 -28.509 -20.691  1.00  0.050          H  
ATOM   3127 2HA  GLY A 217     -17.935 -29.638 -20.245  1.00  0.050          H  
ATOM   3128  N   THR A 218     -18.719 -30.462 -22.586  1.00  0.040          N  
ATOM   3129  CA  THR A 218     -19.047 -31.261 -23.756  1.00  0.050          C  
ATOM   3130  C   THR A 218     -18.409 -32.649 -23.572  1.00  0.040          C  
ATOM   3131  O   THR A 218     -17.203 -32.741 -23.317  1.00  0.040          O  
ATOM   3132  CB  THR A 218     -18.507 -30.605 -25.043  1.00  0.070          C  
ATOM   3133  OG1 THR A 218     -19.013 -29.275 -25.178  1.00  0.070          O  
ATOM   3134  CG2 THR A 218     -19.029 -31.363 -26.231  1.00  0.070          C  
ATOM   3135  H   THR A 218     -17.886 -29.861 -22.596  1.00  0.050          H  
ATOM   3136  HA  THR A 218     -20.129 -31.382 -23.828  1.00  0.060          H  
ATOM   3137  HB  THR A 218     -17.416 -30.597 -25.032  1.00  0.080          H  
ATOM   3138  HG1 THR A 218     -18.517 -28.838 -25.883  1.00  0.080          H  
ATOM   3139 1HG2 THR A 218     -18.659 -30.891 -27.140  1.00  0.080          H  
ATOM   3140 2HG2 THR A 218     -18.713 -32.374 -26.200  1.00  0.080          H  
ATOM   3141 3HG2 THR A 218     -20.119 -31.339 -26.225  1.00  0.080          H  
ATOM   3142  N   PHE A 219     -19.218 -33.698 -23.758  1.00  0.040          N  
ATOM   3143  CA  PHE A 219     -18.893 -35.123 -23.621  1.00  0.030          C  
ATOM   3144  C   PHE A 219     -19.509 -35.888 -24.802  1.00  0.030          C  
ATOM   3145  O   PHE A 219     -20.083 -35.263 -25.706  1.00  0.040          O  
ATOM   3146  CB  PHE A 219     -19.438 -35.674 -22.313  1.00  0.050          C  
ATOM   3147  CG  PHE A 219     -18.931 -35.055 -21.087  1.00  0.050          C  
ATOM   3148  CD1 PHE A 219     -19.613 -34.012 -20.520  1.00  0.050          C  
ATOM   3149  CD2 PHE A 219     -17.802 -35.521 -20.475  1.00  0.050          C  
ATOM   3150  CE1 PHE A 219     -19.172 -33.442 -19.370  1.00  0.050          C  
ATOM   3151  CE2 PHE A 219     -17.348 -34.948 -19.316  1.00  0.050          C  
ATOM   3152  CZ  PHE A 219     -18.038 -33.899 -18.765  1.00  0.050          C  
ATOM   3153  H   PHE A 219     -20.193 -33.494 -23.968  1.00  0.050          H  
ATOM   3154  HA  PHE A 219     -17.833 -35.268 -23.613  1.00  0.040          H  
ATOM   3155 1HB  PHE A 219     -20.487 -35.540 -22.288  1.00  0.060          H  
ATOM   3156 2HB  PHE A 219     -19.229 -36.733 -22.265  1.00  0.060          H  
ATOM   3157  HD1 PHE A 219     -20.519 -33.638 -21.002  1.00  0.060          H  
ATOM   3158  HD2 PHE A 219     -17.276 -36.354 -20.920  1.00  0.060          H  
ATOM   3159  HE1 PHE A 219     -19.721 -32.627 -18.948  1.00  0.060          H  
ATOM   3160  HE2 PHE A 219     -16.442 -35.329 -18.841  1.00  0.060          H  
ATOM   3161  HZ  PHE A 219     -17.689 -33.431 -17.860  1.00  0.060          H  
ATOM   3162  N   TRP A 220     -19.315 -37.218 -24.886  1.00  0.020          N  
ATOM   3163  CA  TRP A 220     -20.004 -37.956 -25.974  1.00  0.020          C  
ATOM   3164  C   TRP A 220     -20.199 -39.425 -25.633  1.00  0.010          C  
ATOM   3165  O   TRP A 220     -19.653 -39.908 -24.642  1.00  0.020          O  
ATOM   3166  CB  TRP A 220     -19.300 -37.797 -27.331  1.00  0.030          C  
ATOM   3167  CG  TRP A 220     -17.986 -38.467 -27.583  1.00  0.030          C  
ATOM   3168  CD1 TRP A 220     -16.800 -38.170 -27.052  1.00  0.030          C  
ATOM   3169  CD2 TRP A 220     -17.724 -39.494 -28.572  1.00  0.030          C  
ATOM   3170  NE1 TRP A 220     -15.820 -38.929 -27.616  1.00  0.030          N  
ATOM   3171  CE2 TRP A 220     -16.370 -39.734 -28.556  1.00  0.030          C  
ATOM   3172  CE3 TRP A 220     -18.516 -40.193 -29.467  1.00  0.030          C  
ATOM   3173  CZ2 TRP A 220     -15.778 -40.646 -29.408  1.00  0.030          C  
ATOM   3174  CZ3 TRP A 220     -17.906 -41.091 -30.332  1.00  0.030          C  
ATOM   3175  CH2 TRP A 220     -16.580 -41.306 -30.300  1.00  0.030          C  
ATOM   3176  H   TRP A 220     -18.776 -37.707 -24.159  1.00  0.020          H  
ATOM   3177  HA  TRP A 220     -20.992 -37.532 -26.097  1.00  0.020          H  
ATOM   3178 1HB  TRP A 220     -19.969 -38.114 -28.111  1.00  0.030          H  
ATOM   3179 2HB  TRP A 220     -19.132 -36.744 -27.492  1.00  0.030          H  
ATOM   3180  HD1 TRP A 220     -16.647 -37.446 -26.300  1.00  0.030          H  
ATOM   3181  HE1 TRP A 220     -14.827 -38.881 -27.392  1.00  0.030          H  
ATOM   3182  HE3 TRP A 220     -19.594 -40.030 -29.498  1.00  0.030          H  
ATOM   3183  HZ2 TRP A 220     -14.736 -40.844 -29.404  1.00  0.030          H  
ATOM   3184  HZ3 TRP A 220     -18.509 -41.625 -31.032  1.00  0.030          H  
ATOM   3185  HH2 TRP A 220     -16.139 -42.026 -30.993  1.00  0.030          H  
ATOM   3186  N   TYR A 221     -20.987 -40.133 -26.431  1.00  0.030          N  
ATOM   3187  CA  TYR A 221     -21.162 -41.554 -26.190  1.00  0.030          C  
ATOM   3188  C   TYR A 221     -21.014 -42.356 -27.441  1.00  0.030          C  
ATOM   3189  O   TYR A 221     -21.299 -41.886 -28.551  1.00  0.020          O  
ATOM   3190  CB  TYR A 221     -22.547 -41.859 -25.610  1.00  0.040          C  
ATOM   3191  CG  TYR A 221     -23.735 -41.574 -26.551  1.00  0.040          C  
ATOM   3192  CD1 TYR A 221     -24.310 -42.589 -27.322  1.00  0.040          C  
ATOM   3193  CD2 TYR A 221     -24.227 -40.295 -26.650  1.00  0.040          C  
ATOM   3194  CE1 TYR A 221     -25.385 -42.295 -28.146  1.00  0.040          C  
ATOM   3195  CE2 TYR A 221     -25.284 -40.000 -27.467  1.00  0.040          C  
ATOM   3196  CZ  TYR A 221     -25.872 -40.985 -28.202  1.00  0.040          C  
ATOM   3197  OH  TYR A 221     -26.943 -40.690 -28.995  1.00  0.040          O  
ATOM   3198  H   TYR A 221     -21.452 -39.685 -27.218  1.00  0.040          H  
ATOM   3199  HA  TYR A 221     -20.393 -41.878 -25.502  1.00  0.040          H  
ATOM   3200 1HB  TYR A 221     -22.578 -42.909 -25.352  1.00  0.050          H  
ATOM   3201 2HB  TYR A 221     -22.692 -41.340 -24.714  1.00  0.050          H  
ATOM   3202  HD1 TYR A 221     -23.924 -43.606 -27.268  1.00  0.050          H  
ATOM   3203  HD2 TYR A 221     -23.785 -39.518 -26.082  1.00  0.050          H  
ATOM   3204  HE1 TYR A 221     -25.851 -43.080 -28.741  1.00  0.050          H  
ATOM   3205  HE2 TYR A 221     -25.663 -38.973 -27.523  1.00  0.050          H  
ATOM   3206  HH  TYR A 221     -27.139 -39.727 -28.965  1.00  0.050          H  
ATOM   3207  N   HIS A 222     -20.604 -43.601 -27.252  1.00  0.040          N  
ATOM   3208  CA  HIS A 222     -20.521 -44.502 -28.380  1.00  0.030          C  
ATOM   3209  C   HIS A 222     -20.323 -45.945 -28.007  1.00  0.030          C  
ATOM   3210  O   HIS A 222     -19.877 -46.272 -26.903  1.00  0.070          O  
ATOM   3211  CB  HIS A 222     -19.406 -44.067 -29.319  1.00  0.050          C  
ATOM   3212  CG  HIS A 222     -18.016 -44.153 -28.789  1.00  0.050          C  
ATOM   3213  ND1 HIS A 222     -17.117 -45.081 -29.256  1.00  0.050          N  
ATOM   3214  CD2 HIS A 222     -17.373 -43.450 -27.822  1.00  0.050          C  
ATOM   3215  CE1 HIS A 222     -15.964 -44.897 -28.667  1.00  0.050          C  
ATOM   3216  NE2 HIS A 222     -16.088 -43.949 -27.747  1.00  0.050          N  
ATOM   3217  H   HIS A 222     -20.378 -43.893 -26.295  1.00  0.050          H  
ATOM   3218  HA  HIS A 222     -21.456 -44.446 -28.928  1.00  0.040          H  
ATOM   3219 1HB  HIS A 222     -19.442 -44.688 -30.183  1.00  0.060          H  
ATOM   3220 2HB  HIS A 222     -19.586 -43.085 -29.657  1.00  0.060          H  
ATOM   3221  HD1 HIS A 222     -17.384 -46.078 -29.370  1.00  0.060          H  
ATOM   3222  HD2 HIS A 222     -17.685 -42.634 -27.166  1.00  0.060          H  
ATOM   3223  HE1 HIS A 222     -15.118 -45.536 -28.925  1.00  0.060          H  
ATOM   3224  N   SER A 223     -20.610 -46.813 -28.950  1.00  0.020          N  
ATOM   3225  CA  SER A 223     -20.307 -48.211 -28.740  1.00  0.030          C  
ATOM   3226  C   SER A 223     -18.832 -48.555 -28.557  1.00  0.050          C  
ATOM   3227  O   SER A 223     -17.960 -48.042 -29.264  1.00  0.070          O  
ATOM   3228  CB  SER A 223     -20.854 -49.063 -29.838  1.00  0.040          C  
ATOM   3229  OG  SER A 223     -20.361 -50.367 -29.709  1.00  0.040          O  
ATOM   3230  H   SER A 223     -21.054 -46.469 -29.810  1.00  0.020          H  
ATOM   3231  HA  SER A 223     -20.828 -48.490 -27.846  1.00  0.040          H  
ATOM   3232 1HB  SER A 223     -21.926 -49.079 -29.750  1.00  0.050          H  
ATOM   3233 2HB  SER A 223     -20.604 -48.663 -30.807  1.00  0.050          H  
ATOM   3234  HG  SER A 223     -20.939 -50.918 -30.269  1.00  0.050          H  
ATOM   3235  N   HIS A 224     -18.566 -49.452 -27.595  1.00  0.050          N  
ATOM   3236  CA  HIS A 224     -17.226 -50.016 -27.329  1.00  0.060          C  
ATOM   3237  C   HIS A 224     -17.140 -51.506 -27.570  1.00  0.060          C  
ATOM   3238  O   HIS A 224     -16.349 -52.219 -26.929  1.00  0.060          O  
ATOM   3239  CB  HIS A 224     -16.575 -49.699 -25.970  1.00  0.080          C  
ATOM   3240  CG  HIS A 224     -16.053 -48.324 -25.817  1.00  0.080          C  
ATOM   3241  ND1 HIS A 224     -15.063 -48.007 -24.901  1.00  0.080          N  
ATOM   3242  CD2 HIS A 224     -16.336 -47.199 -26.449  1.00  0.080          C  
ATOM   3243  CE1 HIS A 224     -14.762 -46.727 -25.025  1.00  0.080          C  
ATOM   3244  NE2 HIS A 224     -15.520 -46.228 -25.955  1.00  0.080          N  
ATOM   3245  H   HIS A 224     -19.374 -49.777 -27.052  1.00  0.060          H  
ATOM   3246  HA  HIS A 224     -16.543 -49.580 -28.057  1.00  0.070          H  
ATOM   3247 1HB  HIS A 224     -17.311 -49.869 -25.180  1.00  0.100          H  
ATOM   3248 2HB  HIS A 224     -15.742 -50.372 -25.806  1.00  0.100          H  
ATOM   3249  HD2 HIS A 224     -17.054 -47.055 -27.218  1.00  0.100          H  
ATOM   3250  HE1 HIS A 224     -14.018 -46.171 -24.465  1.00  0.100          H  
ATOM   3251  HE2 HIS A 224     -15.551 -45.260 -26.322  1.00  0.100          H  
ATOM   3252  N   LEU A 225     -17.967 -51.981 -28.487  1.00  0.060          N  
ATOM   3253  CA  LEU A 225     -17.888 -53.362 -28.924  1.00  0.060          C  
ATOM   3254  C   LEU A 225     -17.236 -53.414 -30.292  1.00  0.060          C  
ATOM   3255  O   LEU A 225     -17.805 -52.906 -31.266  1.00  0.080          O  
ATOM   3256  CB  LEU A 225     -19.270 -54.000 -29.006  1.00  0.080          C  
ATOM   3257  CG  LEU A 225     -19.323 -55.439 -29.593  1.00  0.080          C  
ATOM   3258  CD1 LEU A 225     -18.547 -56.421 -28.720  1.00  0.080          C  
ATOM   3259  CD2 LEU A 225     -20.758 -55.828 -29.699  1.00  0.080          C  
ATOM   3260  H   LEU A 225     -18.637 -51.344 -28.928  1.00  0.070          H  
ATOM   3261  HA  LEU A 225     -17.272 -53.913 -28.219  1.00  0.070          H  
ATOM   3262 1HB  LEU A 225     -19.702 -54.026 -28.005  1.00  0.100          H  
ATOM   3263 2HB  LEU A 225     -19.904 -53.364 -29.631  1.00  0.100          H  
ATOM   3264  HG  LEU A 225     -18.885 -55.451 -30.586  1.00  0.100          H  
ATOM   3265 1HD1 LEU A 225     -18.619 -57.421 -29.148  1.00  0.100          H  
ATOM   3266 2HD1 LEU A 225     -17.504 -56.141 -28.657  1.00  0.100          H  
ATOM   3267 3HD1 LEU A 225     -18.972 -56.416 -27.747  1.00  0.100          H  
ATOM   3268 1HD2 LEU A 225     -20.853 -56.822 -30.125  1.00  0.100          H  
ATOM   3269 2HD2 LEU A 225     -21.217 -55.822 -28.719  1.00  0.100          H  
ATOM   3270 3HD2 LEU A 225     -21.261 -55.111 -30.340  1.00  0.100          H  
ATOM   3271  N   SER A 226     -16.074 -54.054 -30.394  1.00  0.060          N  
ATOM   3272  CA  SER A 226     -15.404 -54.106 -31.685  1.00  0.080          C  
ATOM   3273  C   SER A 226     -15.253 -52.709 -32.255  1.00  0.060          C  
ATOM   3274  O   SER A 226     -14.871 -51.780 -31.540  1.00  0.040          O  
ATOM   3275  CB  SER A 226     -16.200 -54.987 -32.642  1.00  0.100          C  
ATOM   3276  OG  SER A 226     -15.534 -55.177 -33.854  1.00  0.100          O  
ATOM   3277  H   SER A 226     -15.650 -54.466 -29.574  1.00  0.070          H  
ATOM   3278  HA  SER A 226     -14.410 -54.533 -31.550  1.00  0.100          H  
ATOM   3279 1HB  SER A 226     -16.380 -55.953 -32.171  1.00  0.120          H  
ATOM   3280 2HB  SER A 226     -17.167 -54.554 -32.844  1.00  0.120          H  
ATOM   3281  HG  SER A 226     -16.089 -55.786 -34.353  1.00  0.120          H  
ATOM   3282  N   THR A 227     -15.611 -52.577 -33.527  1.00  0.070          N  
ATOM   3283  CA  THR A 227     -15.557 -51.341 -34.297  1.00  0.060          C  
ATOM   3284  C   THR A 227     -16.967 -50.812 -34.585  1.00  0.060          C  
ATOM   3285  O   THR A 227     -17.162 -49.938 -35.433  1.00  0.060          O  
ATOM   3286  CB  THR A 227     -14.845 -51.591 -35.642  1.00  0.090          C  
ATOM   3287  OG1 THR A 227     -15.570 -52.594 -36.379  1.00  0.090          O  
ATOM   3288  CG2 THR A 227     -13.429 -52.103 -35.415  1.00  0.090          C  
ATOM   3289  H   THR A 227     -15.894 -53.417 -34.020  1.00  0.080          H  
ATOM   3290  HA  THR A 227     -15.019 -50.593 -33.718  1.00  0.070          H  
ATOM   3291  HB  THR A 227     -14.813 -50.661 -36.213  1.00  0.110          H  
ATOM   3292  HG1 THR A 227     -15.210 -52.640 -37.270  1.00  0.110          H  
ATOM   3293 1HG2 THR A 227     -12.950 -52.275 -36.377  1.00  0.110          H  
ATOM   3294 2HG2 THR A 227     -12.851 -51.374 -34.855  1.00  0.110          H  
ATOM   3295 3HG2 THR A 227     -13.460 -53.034 -34.857  1.00  0.110          H  
ATOM   3296  N   GLN A 228     -17.955 -51.336 -33.856  1.00  0.050          N  
ATOM   3297  CA  GLN A 228     -19.371 -51.055 -34.062  1.00  0.060          C  
ATOM   3298  C   GLN A 228     -19.762 -49.571 -34.109  1.00  0.050          C  
ATOM   3299  O   GLN A 228     -20.661 -49.198 -34.858  1.00  0.040          O  
ATOM   3300  CB  GLN A 228     -20.160 -51.754 -32.971  1.00  0.080          C  
ATOM   3301  CG  GLN A 228     -21.635 -51.703 -33.118  1.00  0.080          C  
ATOM   3302  CD  GLN A 228     -22.290 -52.397 -31.973  1.00  0.080          C  
ATOM   3303  OE1 GLN A 228     -22.113 -51.975 -30.809  1.00  0.080          O  
ATOM   3304  NE2 GLN A 228     -22.989 -53.465 -32.246  1.00  0.080          N  
ATOM   3305  H   GLN A 228     -17.712 -52.000 -33.111  1.00  0.060          H  
ATOM   3306  HA  GLN A 228     -19.655 -51.496 -35.020  1.00  0.070          H  
ATOM   3307 1HB  GLN A 228     -19.873 -52.808 -32.939  1.00  0.100          H  
ATOM   3308 2HB  GLN A 228     -19.889 -51.328 -32.016  1.00  0.100          H  
ATOM   3309 1HG  GLN A 228     -21.975 -50.678 -33.156  1.00  0.100          H  
ATOM   3310 2HG  GLN A 228     -21.911 -52.226 -34.034  1.00  0.100          H  
ATOM   3311 1HE2 GLN A 228     -23.411 -54.035 -31.504  1.00  0.100          H  
ATOM   3312 2HE2 GLN A 228     -23.100 -53.835 -33.214  1.00  0.100          H  
ATOM   3313  N   TYR A 229     -19.141 -48.697 -33.323  1.00  0.060          N  
ATOM   3314  CA  TYR A 229     -19.552 -47.284 -33.393  1.00  0.030          C  
ATOM   3315  C   TYR A 229     -19.305 -46.664 -34.760  1.00  0.010          C  
ATOM   3316  O   TYR A 229     -19.983 -45.706 -35.148  1.00  0.020          O  
ATOM   3317  CB  TYR A 229     -18.940 -46.441 -32.302  1.00  0.050          C  
ATOM   3318  CG  TYR A 229     -17.516 -46.163 -32.356  1.00  0.050          C  
ATOM   3319  CD1 TYR A 229     -16.997 -44.966 -32.862  1.00  0.050          C  
ATOM   3320  CD2 TYR A 229     -16.702 -47.113 -31.871  1.00  0.050          C  
ATOM   3321  CE1 TYR A 229     -15.624 -44.770 -32.818  1.00  0.050          C  
ATOM   3322  CE2 TYR A 229     -15.402 -46.930 -31.839  1.00  0.050          C  
ATOM   3323  CZ  TYR A 229     -14.834 -45.788 -32.288  1.00  0.050          C  
ATOM   3324  OH  TYR A 229     -13.474 -45.702 -32.214  1.00  0.050          O  
ATOM   3325  H   TYR A 229     -18.411 -49.007 -32.692  1.00  0.070          H  
ATOM   3326  HA  TYR A 229     -20.624 -47.248 -33.227  1.00  0.040          H  
ATOM   3327 1HB  TYR A 229     -19.451 -45.487 -32.304  1.00  0.060          H  
ATOM   3328 2HB  TYR A 229     -19.142 -46.898 -31.351  1.00  0.060          H  
ATOM   3329  HD1 TYR A 229     -17.653 -44.195 -33.265  1.00  0.060          H  
ATOM   3330  HD2 TYR A 229     -17.108 -48.041 -31.489  1.00  0.060          H  
ATOM   3331  HE1 TYR A 229     -15.178 -43.846 -33.194  1.00  0.060          H  
ATOM   3332  HE2 TYR A 229     -14.780 -47.718 -31.429  1.00  0.060          H  
ATOM   3333  HH  TYR A 229     -13.122 -46.632 -32.148  1.00  0.060          H  
ATOM   3334  N   CYS A 230     -18.392 -47.237 -35.542  1.00  0.060          N  
ATOM   3335  CA  CYS A 230     -18.072 -46.668 -36.837  1.00  0.060          C  
ATOM   3336  C   CYS A 230     -19.182 -46.953 -37.841  1.00  0.010          C  
ATOM   3337  O   CYS A 230     -19.200 -46.406 -38.941  1.00  0.010          O  
ATOM   3338  CB  CYS A 230     -16.752 -47.246 -37.339  1.00  0.010          C  
ATOM   3339  SG  CYS A 230     -15.379 -46.874 -36.238  1.00  0.010          S  
ATOM   3340  H   CYS A 230     -17.894 -48.071 -35.245  1.00  0.010          H  
ATOM   3341  HA  CYS A 230     -17.971 -45.592 -36.733  1.00  0.010          H  
ATOM   3342 1HB  CYS A 230     -16.837 -48.328 -37.424  1.00  0.010          H  
ATOM   3343 2HB  CYS A 230     -16.522 -46.847 -38.326  1.00  0.010          H  
ATOM   3344  N   ASP A 231     -20.144 -47.790 -37.441  1.00  0.010          N  
ATOM   3345  CA  ASP A 231     -21.295 -48.093 -38.259  1.00  0.030          C  
ATOM   3346  C   ASP A 231     -22.523 -47.257 -37.832  1.00  0.040          C  
ATOM   3347  O   ASP A 231     -23.619 -47.474 -38.356  1.00  0.050          O  
ATOM   3348  CB  ASP A 231     -21.586 -49.595 -38.236  1.00  0.030          C  
ATOM   3349  CG  ASP A 231     -20.473 -50.451 -38.941  1.00  0.030          C  
ATOM   3350  OD1 ASP A 231     -19.779 -49.957 -39.823  1.00  0.030          O  
ATOM   3351  OD2 ASP A 231     -20.349 -51.588 -38.594  1.00  0.030          O  
ATOM   3352  H   ASP A 231     -20.087 -48.231 -36.522  1.00  0.010          H  
ATOM   3353  HA  ASP A 231     -21.058 -47.827 -39.287  1.00  0.040          H  
ATOM   3354 1HB  ASP A 231     -21.672 -49.925 -37.196  1.00  0.040          H  
ATOM   3355 2HB  ASP A 231     -22.541 -49.786 -38.717  1.00  0.040          H  
ATOM   3356  N   GLY A 232     -22.335 -46.285 -36.914  1.00  0.060          N  
ATOM   3357  CA  GLY A 232     -23.428 -45.382 -36.516  1.00  0.080          C  
ATOM   3358  C   GLY A 232     -23.715 -45.177 -35.019  1.00  0.070          C  
ATOM   3359  O   GLY A 232     -24.254 -44.132 -34.639  1.00  0.070          O  
ATOM   3360  H   GLY A 232     -21.418 -46.181 -36.468  1.00  0.070          H  
ATOM   3361 1HA  GLY A 232     -23.223 -44.405 -36.948  1.00  0.100          H  
ATOM   3362 2HA  GLY A 232     -24.348 -45.728 -36.985  1.00  0.100          H  
ATOM   3363  N   LEU A 233     -23.299 -46.078 -34.129  1.00  0.080          N  
ATOM   3364  CA  LEU A 233     -23.583 -45.840 -32.700  1.00  0.130          C  
ATOM   3365  C   LEU A 233     -22.682 -44.846 -32.016  1.00  0.100          C  
ATOM   3366  O   LEU A 233     -21.856 -45.213 -31.175  1.00  0.130          O  
ATOM   3367  CB  LEU A 233     -23.527 -47.123 -31.850  1.00  0.160          C  
ATOM   3368  CG  LEU A 233     -24.558 -48.146 -32.103  1.00  0.160          C  
ATOM   3369  CD1 LEU A 233     -24.287 -49.400 -31.288  1.00  0.160          C  
ATOM   3370  CD2 LEU A 233     -25.885 -47.592 -31.685  1.00  0.160          C  
ATOM   3371  H   LEU A 233     -22.845 -46.928 -34.436  1.00  0.100          H  
ATOM   3372  HA  LEU A 233     -24.576 -45.412 -32.641  1.00  0.160          H  
ATOM   3373 1HB  LEU A 233     -22.571 -47.598 -32.019  1.00  0.190          H  
ATOM   3374 2HB  LEU A 233     -23.590 -46.847 -30.797  1.00  0.190          H  
ATOM   3375  HG  LEU A 233     -24.548 -48.407 -33.148  1.00  0.190          H  
ATOM   3376 1HD1 LEU A 233     -25.056 -50.145 -31.488  1.00  0.190          H  
ATOM   3377 2HD1 LEU A 233     -23.336 -49.789 -31.565  1.00  0.190          H  
ATOM   3378 3HD1 LEU A 233     -24.288 -49.163 -30.223  1.00  0.190          H  
ATOM   3379 1HD2 LEU A 233     -26.589 -48.310 -31.844  1.00  0.190          H  
ATOM   3380 2HD2 LEU A 233     -25.866 -47.340 -30.625  1.00  0.190          H  
ATOM   3381 3HD2 LEU A 233     -26.149 -46.728 -32.253  1.00  0.190          H  
ATOM   3382  N   ARG A 234     -22.893 -43.581 -32.348  1.00  0.070          N  
ATOM   3383  CA  ARG A 234     -22.134 -42.476 -31.788  1.00  0.070          C  
ATOM   3384  C   ARG A 234     -22.911 -41.151 -31.781  1.00  0.030          C  
ATOM   3385  O   ARG A 234     -23.561 -40.789 -32.764  1.00  0.020          O  
ATOM   3386  CB  ARG A 234     -20.842 -42.329 -32.580  1.00  0.100          C  
ATOM   3387  CG  ARG A 234     -21.008 -42.019 -34.076  1.00  0.100          C  
ATOM   3388  CD  ARG A 234     -19.720 -42.161 -34.833  1.00  0.100          C  
ATOM   3389  NE  ARG A 234     -19.824 -41.591 -36.197  1.00  0.100          N  
ATOM   3390  CZ  ARG A 234     -20.206 -42.259 -37.318  1.00  0.100          C  
ATOM   3391  NH1 ARG A 234     -20.489 -43.529 -37.271  1.00  0.100          N  
ATOM   3392  NH2 ARG A 234     -20.297 -41.623 -38.478  1.00  0.100          N  
ATOM   3393  H   ARG A 234     -23.582 -43.424 -33.085  1.00  0.080          H  
ATOM   3394  HA  ARG A 234     -21.885 -42.726 -30.760  1.00  0.080          H  
ATOM   3395 1HB  ARG A 234     -20.303 -41.493 -32.176  1.00  0.120          H  
ATOM   3396 2HB  ARG A 234     -20.221 -43.214 -32.470  1.00  0.120          H  
ATOM   3397 1HG  ARG A 234     -21.729 -42.712 -34.508  1.00  0.120          H  
ATOM   3398 2HG  ARG A 234     -21.364 -41.007 -34.208  1.00  0.120          H  
ATOM   3399 1HD  ARG A 234     -18.920 -41.685 -34.313  1.00  0.120          H  
ATOM   3400 2HD  ARG A 234     -19.477 -43.215 -34.918  1.00  0.120          H  
ATOM   3401  HE  ARG A 234     -19.608 -40.609 -36.294  1.00  0.120          H  
ATOM   3402 1HH1 ARG A 234     -20.415 -44.038 -36.386  1.00  0.120          H  
ATOM   3403 2HH1 ARG A 234     -20.767 -44.008 -38.117  1.00  0.120          H  
ATOM   3404 1HH2 ARG A 234     -20.090 -40.640 -38.537  1.00  0.120          H  
ATOM   3405 2HH2 ARG A 234     -20.573 -42.125 -39.306  1.00  0.120          H  
ATOM   3406  N   GLY A 235     -22.751 -40.371 -30.716  1.00  0.020          N  
ATOM   3407  CA  GLY A 235     -23.391 -39.055 -30.657  1.00  0.020          C  
ATOM   3408  C   GLY A 235     -22.901 -38.255 -29.447  1.00  0.020          C  
ATOM   3409  O   GLY A 235     -22.244 -38.815 -28.581  1.00  0.020          O  
ATOM   3410  H   GLY A 235     -22.214 -40.737 -29.922  1.00  0.020          H  
ATOM   3411 1HA  GLY A 235     -23.170 -38.532 -31.583  1.00  0.020          H  
ATOM   3412 2HA  GLY A 235     -24.474 -39.186 -30.604  1.00  0.020          H  
ATOM   3413  N   PRO A 236     -23.156 -36.935 -29.400  1.00  0.020          N  
ATOM   3414  CA  PRO A 236     -22.748 -35.976 -28.367  1.00  0.030          C  
ATOM   3415  C   PRO A 236     -23.547 -36.029 -27.063  1.00  0.030          C  
ATOM   3416  O   PRO A 236     -24.724 -36.415 -27.071  1.00  0.040          O  
ATOM   3417  CB  PRO A 236     -22.981 -34.644 -29.079  1.00  0.040          C  
ATOM   3418  CG  PRO A 236     -24.136 -34.920 -30.028  1.00  0.040          C  
ATOM   3419  CD  PRO A 236     -23.949 -36.343 -30.489  1.00  0.040          C  
ATOM   3420  HA  PRO A 236     -21.676 -36.103 -28.159  1.00  0.040          H  
ATOM   3421 1HB  PRO A 236     -23.196 -33.862 -28.337  1.00  0.050          H  
ATOM   3422 2HB  PRO A 236     -22.063 -34.337 -29.602  1.00  0.050          H  
ATOM   3423 1HG  PRO A 236     -25.086 -34.802 -29.514  1.00  0.050          H  
ATOM   3424 2HG  PRO A 236     -24.142 -34.194 -30.854  1.00  0.050          H  
ATOM   3425 1HD  PRO A 236     -24.939 -36.839 -30.568  1.00  0.050          H  
ATOM   3426 2HD  PRO A 236     -23.404 -36.356 -31.433  1.00  0.050          H  
ATOM   3427  N   ILE A 237     -22.900 -35.577 -25.980  1.00  0.040          N  
ATOM   3428  CA  ILE A 237     -23.496 -35.366 -24.657  1.00  0.030          C  
ATOM   3429  C   ILE A 237     -23.172 -33.971 -24.113  1.00  0.040          C  
ATOM   3430  O   ILE A 237     -22.007 -33.578 -24.060  1.00  0.040          O  
ATOM   3431  CB  ILE A 237     -22.976 -36.362 -23.603  1.00  0.050          C  
ATOM   3432  CG1 ILE A 237     -23.265 -37.750 -23.990  1.00  0.050          C  
ATOM   3433  CG2 ILE A 237     -23.601 -36.021 -22.176  1.00  0.050          C  
ATOM   3434  CD1 ILE A 237     -22.538 -38.723 -23.171  1.00  0.050          C  
ATOM   3435  H   ILE A 237     -21.922 -35.297 -26.092  1.00  0.050          H  
ATOM   3436  HA  ILE A 237     -24.564 -35.473 -24.753  1.00  0.040          H  
ATOM   3437  HB  ILE A 237     -21.943 -36.293 -23.572  1.00  0.060          H  
ATOM   3438 1HG1 ILE A 237     -24.295 -37.940 -23.874  1.00  0.060          H  
ATOM   3439 2HG1 ILE A 237     -23.001 -37.889 -25.010  1.00  0.060          H  
ATOM   3440 1HG2 ILE A 237     -23.240 -36.680 -21.415  1.00  0.060          H  
ATOM   3441 2HG2 ILE A 237     -23.341 -35.015 -21.879  1.00  0.060          H  
ATOM   3442 3HG2 ILE A 237     -24.690 -36.109 -22.232  1.00  0.060          H  
ATOM   3443 1HD1 ILE A 237     -22.789 -39.701 -23.467  1.00  0.060          H  
ATOM   3444 2HD1 ILE A 237     -21.470 -38.573 -23.273  1.00  0.060          H  
ATOM   3445 3HD1 ILE A 237     -22.800 -38.599 -22.185  1.00  0.060          H  
ATOM   3446  N   VAL A 238     -24.161 -33.215 -23.669  1.00  0.040          N  
ATOM   3447  CA  VAL A 238     -23.807 -31.929 -23.070  1.00  0.040          C  
ATOM   3448  C   VAL A 238     -24.360 -31.779 -21.665  1.00  0.050          C  
ATOM   3449  O   VAL A 238     -25.578 -31.834 -21.444  1.00  0.050          O  
ATOM   3450  CB  VAL A 238     -24.228 -30.742 -23.948  1.00  0.060          C  
ATOM   3451  CG1 VAL A 238     -23.868 -29.427 -23.234  1.00  0.060          C  
ATOM   3452  CG2 VAL A 238     -23.485 -30.822 -25.290  1.00  0.060          C  
ATOM   3453  H   VAL A 238     -25.119 -33.574 -23.713  1.00  0.050          H  
ATOM   3454  HA  VAL A 238     -22.721 -31.873 -22.980  1.00  0.050          H  
ATOM   3455  HB  VAL A 238     -25.303 -30.762 -24.111  1.00  0.070          H  
ATOM   3456 1HG1 VAL A 238     -24.158 -28.590 -23.859  1.00  0.070          H  
ATOM   3457 2HG1 VAL A 238     -24.388 -29.349 -22.282  1.00  0.070          H  
ATOM   3458 3HG1 VAL A 238     -22.794 -29.393 -23.055  1.00  0.070          H  
ATOM   3459 1HG2 VAL A 238     -23.774 -29.986 -25.910  1.00  0.070          H  
ATOM   3460 2HG2 VAL A 238     -22.414 -30.794 -25.107  1.00  0.070          H  
ATOM   3461 3HG2 VAL A 238     -23.721 -31.738 -25.800  1.00  0.070          H  
ATOM   3462  N   VAL A 239     -23.440 -31.527 -20.733  1.00  0.050          N  
ATOM   3463  CA  VAL A 239     -23.796 -31.331 -19.344  1.00  0.050          C  
ATOM   3464  C   VAL A 239     -23.619 -29.851 -19.022  1.00  0.040          C  
ATOM   3465  O   VAL A 239     -22.517 -29.295 -19.104  1.00  0.040          O  
ATOM   3466  CB  VAL A 239     -22.954 -32.229 -18.425  1.00  0.070          C  
ATOM   3467  CG1 VAL A 239     -23.330 -31.988 -16.957  1.00  0.070          C  
ATOM   3468  CG2 VAL A 239     -23.182 -33.680 -18.790  1.00  0.070          C  
ATOM   3469  H   VAL A 239     -22.460 -31.456 -21.027  1.00  0.060          H  
ATOM   3470  HA  VAL A 239     -24.833 -31.601 -19.210  1.00  0.060          H  
ATOM   3471  HB  VAL A 239     -21.918 -31.989 -18.558  1.00  0.080          H  
ATOM   3472 1HG1 VAL A 239     -22.724 -32.621 -16.311  1.00  0.080          H  
ATOM   3473 2HG1 VAL A 239     -23.162 -30.944 -16.688  1.00  0.080          H  
ATOM   3474 3HG1 VAL A 239     -24.382 -32.232 -16.819  1.00  0.080          H  
ATOM   3475 1HG2 VAL A 239     -22.581 -34.307 -18.147  1.00  0.080          H  
ATOM   3476 2HG2 VAL A 239     -24.228 -33.922 -18.663  1.00  0.080          H  
ATOM   3477 3HG2 VAL A 239     -22.896 -33.840 -19.823  1.00  0.080          H  
ATOM   3478  N   TYR A 240     -24.706 -29.211 -18.651  1.00  0.040          N  
ATOM   3479  CA  TYR A 240     -24.694 -27.779 -18.439  1.00  0.030          C  
ATOM   3480  C   TYR A 240     -24.333 -27.410 -17.014  1.00  0.040          C  
ATOM   3481  O   TYR A 240     -24.710 -28.089 -16.063  1.00  0.050          O  
ATOM   3482  CB  TYR A 240     -26.051 -27.213 -18.833  1.00  0.050          C  
ATOM   3483  CG  TYR A 240     -26.304 -27.298 -20.334  1.00  0.050          C  
ATOM   3484  CD1 TYR A 240     -27.005 -28.379 -20.884  1.00  0.050          C  
ATOM   3485  CD2 TYR A 240     -25.828 -26.303 -21.161  1.00  0.050          C  
ATOM   3486  CE1 TYR A 240     -27.222 -28.434 -22.255  1.00  0.050          C  
ATOM   3487  CE2 TYR A 240     -26.049 -26.371 -22.509  1.00  0.050          C  
ATOM   3488  CZ  TYR A 240     -26.734 -27.409 -23.060  1.00  0.050          C  
ATOM   3489  OH  TYR A 240     -26.922 -27.420 -24.421  1.00  0.050          O  
ATOM   3490  H   TYR A 240     -25.576 -29.747 -18.563  1.00  0.050          H  
ATOM   3491  HA  TYR A 240     -23.937 -27.344 -19.091  1.00  0.040          H  
ATOM   3492 1HB  TYR A 240     -26.840 -27.767 -18.321  1.00  0.060          H  
ATOM   3493 2HB  TYR A 240     -26.123 -26.170 -18.525  1.00  0.060          H  
ATOM   3494  HD1 TYR A 240     -27.379 -29.175 -20.240  1.00  0.060          H  
ATOM   3495  HD2 TYR A 240     -25.277 -25.457 -20.748  1.00  0.060          H  
ATOM   3496  HE1 TYR A 240     -27.763 -29.269 -22.690  1.00  0.060          H  
ATOM   3497  HE2 TYR A 240     -25.681 -25.590 -23.149  1.00  0.060          H  
ATOM   3498  HH  TYR A 240     -26.384 -26.707 -24.807  1.00  0.060          H  
ATOM   3499  N   ASP A 241     -23.578 -26.330 -16.858  1.00  0.030          N  
ATOM   3500  CA  ASP A 241     -23.188 -25.850 -15.538  1.00  0.050          C  
ATOM   3501  C   ASP A 241     -23.976 -24.584 -15.164  1.00  0.040          C  
ATOM   3502  O   ASP A 241     -23.760 -23.528 -15.777  1.00  0.030          O  
ATOM   3503  CB  ASP A 241     -21.680 -25.592 -15.459  1.00  0.060          C  
ATOM   3504  CG  ASP A 241     -21.186 -25.201 -14.035  1.00  0.060          C  
ATOM   3505  OD1 ASP A 241     -21.990 -24.757 -13.216  1.00  0.060          O  
ATOM   3506  OD2 ASP A 241     -20.008 -25.370 -13.777  1.00  0.060          O  
ATOM   3507  H   ASP A 241     -23.274 -25.821 -17.679  1.00  0.040          H  
ATOM   3508  HA  ASP A 241     -23.373 -26.644 -14.827  1.00  0.060          H  
ATOM   3509 1HB  ASP A 241     -21.152 -26.478 -15.764  1.00  0.070          H  
ATOM   3510 2HB  ASP A 241     -21.407 -24.809 -16.158  1.00  0.070          H  
ATOM   3511  N   PRO A 242     -24.933 -24.646 -14.207  1.00  0.050          N  
ATOM   3512  CA  PRO A 242     -25.779 -23.543 -13.773  1.00  0.060          C  
ATOM   3513  C   PRO A 242     -24.959 -22.292 -13.466  1.00  0.080          C  
ATOM   3514  O   PRO A 242     -25.465 -21.173 -13.575  1.00  0.100          O  
ATOM   3515  CB  PRO A 242     -26.442 -24.105 -12.509  1.00  0.090          C  
ATOM   3516  CG  PRO A 242     -26.507 -25.590 -12.756  1.00  0.090          C  
ATOM   3517  CD  PRO A 242     -25.221 -25.917 -13.493  1.00  0.090          C  
ATOM   3518  HA  PRO A 242     -26.525 -23.335 -14.553  1.00  0.070          H  
ATOM   3519 1HB  PRO A 242     -25.840 -23.844 -11.624  1.00  0.110          H  
ATOM   3520 2HB  PRO A 242     -27.432 -23.647 -12.370  1.00  0.110          H  
ATOM   3521 1HG  PRO A 242     -26.591 -26.139 -11.804  1.00  0.110          H  
ATOM   3522 2HG  PRO A 242     -27.403 -25.843 -13.346  1.00  0.110          H  
ATOM   3523 1HD  PRO A 242     -24.403 -26.169 -12.791  1.00  0.110          H  
ATOM   3524 2HD  PRO A 242     -25.448 -26.727 -14.190  1.00  0.110          H  
ATOM   3525  N   GLN A 243     -23.701 -22.468 -13.043  1.00  0.070          N  
ATOM   3526  CA  GLN A 243     -22.864 -21.327 -12.758  1.00  0.090          C  
ATOM   3527  C   GLN A 243     -21.561 -21.487 -13.526  1.00  0.040          C  
ATOM   3528  O   GLN A 243     -20.471 -21.323 -12.976  1.00  0.070          O  
ATOM   3529  CB  GLN A 243     -22.613 -21.188 -11.255  1.00  0.120          C  
ATOM   3530  CG  GLN A 243     -23.879 -20.928 -10.450  1.00  0.120          C  
ATOM   3531  CD  GLN A 243     -23.619 -20.726  -8.973  1.00  0.120          C  
ATOM   3532  OE1 GLN A 243     -22.771 -21.391  -8.370  1.00  0.120          O  
ATOM   3533  NE2 GLN A 243     -24.356 -19.798  -8.376  1.00  0.120          N  
ATOM   3534  H   GLN A 243     -23.266 -23.401 -12.969  1.00  0.080          H  
ATOM   3535  HA  GLN A 243     -23.351 -20.423 -13.117  1.00  0.110          H  
ATOM   3536 1HB  GLN A 243     -22.153 -22.106 -10.883  1.00  0.140          H  
ATOM   3537 2HB  GLN A 243     -21.915 -20.372 -11.073  1.00  0.140          H  
ATOM   3538 1HG  GLN A 243     -24.366 -20.036 -10.844  1.00  0.140          H  
ATOM   3539 2HG  GLN A 243     -24.538 -21.785 -10.559  1.00  0.140          H  
ATOM   3540 1HE2 GLN A 243     -24.236 -19.614  -7.398  1.00  0.140          H  
ATOM   3541 2HE2 GLN A 243     -25.034 -19.282  -8.901  1.00  0.140          H  
ATOM   3542  N   ASP A 244     -21.693 -21.692 -14.836  1.00  0.020          N  
ATOM   3543  CA  ASP A 244     -20.559 -21.859 -15.722  1.00  0.090          C  
ATOM   3544  C   ASP A 244     -19.609 -20.666 -15.617  1.00  0.030          C  
ATOM   3545  O   ASP A 244     -20.054 -19.516 -15.773  1.00  0.050          O  
ATOM   3546  CB  ASP A 244     -21.011 -21.971 -17.181  1.00  0.100          C  
ATOM   3547  CG  ASP A 244     -19.887 -22.399 -18.138  1.00  0.100          C  
ATOM   3548  OD1 ASP A 244     -18.847 -21.761 -18.201  1.00  0.100          O  
ATOM   3549  OD2 ASP A 244     -20.073 -23.392 -18.806  1.00  0.100          O  
ATOM   3550  H   ASP A 244     -22.628 -21.870 -15.210  1.00  0.020          H  
ATOM   3551  HA  ASP A 244     -20.083 -22.792 -15.457  1.00  0.110          H  
ATOM   3552 1HB  ASP A 244     -21.826 -22.691 -17.253  1.00  0.120          H  
ATOM   3553 2HB  ASP A 244     -21.405 -21.015 -17.516  1.00  0.120          H  
ATOM   3554  N   PRO A 245     -18.295 -20.891 -15.390  1.00  0.050          N  
ATOM   3555  CA  PRO A 245     -17.260 -19.880 -15.282  1.00  0.100          C  
ATOM   3556  C   PRO A 245     -17.269 -18.862 -16.416  1.00  0.070          C  
ATOM   3557  O   PRO A 245     -16.862 -17.719 -16.199  1.00  0.080          O  
ATOM   3558  CB  PRO A 245     -15.979 -20.713 -15.301  1.00  0.150          C  
ATOM   3559  CG  PRO A 245     -16.367 -22.025 -14.683  1.00  0.150          C  
ATOM   3560  CD  PRO A 245     -17.779 -22.283 -15.161  1.00  0.150          C  
ATOM   3561  HA  PRO A 245     -17.375 -19.369 -14.316  1.00  0.120          H  
ATOM   3562 1HB  PRO A 245     -15.608 -20.811 -16.333  1.00  0.180          H  
ATOM   3563 2HB  PRO A 245     -15.206 -20.191 -14.729  1.00  0.180          H  
ATOM   3564 1HG  PRO A 245     -15.662 -22.810 -14.995  1.00  0.180          H  
ATOM   3565 2HG  PRO A 245     -16.302 -21.962 -13.586  1.00  0.180          H  
ATOM   3566 1HD  PRO A 245     -17.784 -22.872 -16.095  1.00  0.180          H  
ATOM   3567 2HD  PRO A 245     -18.315 -22.783 -14.327  1.00  0.180          H  
ATOM   3568  N   HIS A 246     -17.716 -19.247 -17.625  1.00  0.060          N  
ATOM   3569  CA  HIS A 246     -17.725 -18.274 -18.701  1.00  0.040          C  
ATOM   3570  C   HIS A 246     -19.096 -18.096 -19.327  1.00  0.030          C  
ATOM   3571  O   HIS A 246     -19.212 -17.826 -20.521  1.00  0.050          O  
ATOM   3572  CB  HIS A 246     -16.708 -18.679 -19.769  1.00  0.060          C  
ATOM   3573  CG  HIS A 246     -15.329 -18.629 -19.260  1.00  0.060          C  
ATOM   3574  ND1 HIS A 246     -14.665 -17.442 -19.051  1.00  0.060          N  
ATOM   3575  CD2 HIS A 246     -14.485 -19.599 -18.884  1.00  0.060          C  
ATOM   3576  CE1 HIS A 246     -13.480 -17.693 -18.575  1.00  0.060          C  
ATOM   3577  NE2 HIS A 246     -13.349 -18.986 -18.457  1.00  0.060          N  
ATOM   3578  H   HIS A 246     -18.050 -20.203 -17.821  1.00  0.070          H  
ATOM   3579  HA  HIS A 246     -17.426 -17.304 -18.314  1.00  0.050          H  
ATOM   3580 1HB  HIS A 246     -16.917 -19.700 -20.095  1.00  0.080          H  
ATOM   3581 2HB  HIS A 246     -16.796 -18.041 -20.626  1.00  0.080          H  
ATOM   3582  HD1 HIS A 246     -15.107 -16.549 -18.946  1.00  0.080          H  
ATOM   3583  HD2 HIS A 246     -14.564 -20.688 -18.856  1.00  0.080          H  
ATOM   3584  HE1 HIS A 246     -12.793 -16.883 -18.340  1.00  0.080          H  
ATOM   3585  N   LYS A 247     -20.131 -18.070 -18.487  1.00  0.030          N  
ATOM   3586  CA  LYS A 247     -21.495 -17.795 -18.944  1.00  0.060          C  
ATOM   3587  C   LYS A 247     -21.556 -16.419 -19.598  1.00  0.040          C  
ATOM   3588  O   LYS A 247     -22.242 -16.197 -20.592  1.00  0.040          O  
ATOM   3589  CB  LYS A 247     -22.493 -17.869 -17.784  1.00  0.070          C  
ATOM   3590  CG  LYS A 247     -23.961 -17.657 -18.195  1.00  0.070          C  
ATOM   3591  CD  LYS A 247     -24.918 -17.823 -17.003  1.00  0.070          C  
ATOM   3592  CE  LYS A 247     -26.364 -17.538 -17.418  1.00  0.070          C  
ATOM   3593  NZ  LYS A 247     -27.326 -17.648 -16.270  1.00  0.070          N  
ATOM   3594  H   LYS A 247     -19.969 -18.329 -17.506  1.00  0.040          H  
ATOM   3595  HA  LYS A 247     -21.771 -18.539 -19.691  1.00  0.070          H  
ATOM   3596 1HB  LYS A 247     -22.412 -18.841 -17.298  1.00  0.090          H  
ATOM   3597 2HB  LYS A 247     -22.239 -17.115 -17.040  1.00  0.090          H  
ATOM   3598 1HG  LYS A 247     -24.084 -16.652 -18.606  1.00  0.090          H  
ATOM   3599 2HG  LYS A 247     -24.221 -18.376 -18.973  1.00  0.090          H  
ATOM   3600 1HD  LYS A 247     -24.848 -18.844 -16.616  1.00  0.090          H  
ATOM   3601 2HD  LYS A 247     -24.633 -17.133 -16.209  1.00  0.090          H  
ATOM   3602 1HE  LYS A 247     -26.416 -16.528 -17.822  1.00  0.090          H  
ATOM   3603 2HE  LYS A 247     -26.659 -18.244 -18.194  1.00  0.090          H  
ATOM   3604 1HZ  LYS A 247     -28.259 -17.440 -16.599  1.00  0.090          H  
ATOM   3605 2HZ  LYS A 247     -27.318 -18.581 -15.878  1.00  0.090          H  
ATOM   3606 3HZ  LYS A 247     -27.069 -16.988 -15.551  1.00  0.090          H  
ATOM   3607  N   SER A 248     -20.808 -15.481 -19.027  1.00  0.020          N  
ATOM   3608  CA  SER A 248     -20.759 -14.094 -19.455  1.00  0.020          C  
ATOM   3609  C   SER A 248     -20.138 -13.883 -20.833  1.00  0.030          C  
ATOM   3610  O   SER A 248     -20.199 -12.766 -21.362  1.00  0.040          O  
ATOM   3611  CB  SER A 248     -20.019 -13.270 -18.416  1.00  0.030          C  
ATOM   3612  OG  SER A 248     -18.672 -13.640 -18.335  1.00  0.030          O  
ATOM   3613  H   SER A 248     -20.262 -15.725 -18.211  1.00  0.020          H  
ATOM   3614  HA  SER A 248     -21.786 -13.730 -19.501  1.00  0.020          H  
ATOM   3615 1HB  SER A 248     -20.093 -12.214 -18.673  1.00  0.030          H  
ATOM   3616 2HB  SER A 248     -20.495 -13.404 -17.446  1.00  0.030          H  
ATOM   3617  HG  SER A 248     -18.295 -13.110 -17.624  1.00  0.030          H  
ATOM   3618  N   LEU A 249     -19.518 -14.924 -21.410  1.00  0.040          N  
ATOM   3619  CA  LEU A 249     -18.880 -14.800 -22.708  1.00  0.060          C  
ATOM   3620  C   LEU A 249     -19.814 -15.148 -23.861  1.00  0.080          C  
ATOM   3621  O   LEU A 249     -19.418 -15.038 -25.021  1.00  0.100          O  
ATOM   3622  CB  LEU A 249     -17.620 -15.680 -22.789  1.00  0.080          C  
ATOM   3623  CG  LEU A 249     -16.283 -15.059 -22.237  1.00  0.080          C  
ATOM   3624  CD1 LEU A 249     -16.406 -14.759 -20.734  1.00  0.080          C  
ATOM   3625  CD2 LEU A 249     -15.136 -16.031 -22.505  1.00  0.080          C  
ATOM   3626  H   LEU A 249     -19.509 -15.837 -20.949  1.00  0.050          H  
ATOM   3627  HA  LEU A 249     -18.570 -13.765 -22.832  1.00  0.070          H  
ATOM   3628 1HB  LEU A 249     -17.816 -16.596 -22.242  1.00  0.090          H  
ATOM   3629 2HB  LEU A 249     -17.453 -15.943 -23.831  1.00  0.090          H  
ATOM   3630  HG  LEU A 249     -16.080 -14.119 -22.748  1.00  0.090          H  
ATOM   3631 1HD1 LEU A 249     -15.472 -14.332 -20.376  1.00  0.090          H  
ATOM   3632 2HD1 LEU A 249     -17.199 -14.045 -20.558  1.00  0.090          H  
ATOM   3633 3HD1 LEU A 249     -16.618 -15.665 -20.192  1.00  0.090          H  
ATOM   3634 1HD2 LEU A 249     -14.202 -15.605 -22.141  1.00  0.090          H  
ATOM   3635 2HD2 LEU A 249     -15.320 -16.965 -22.002  1.00  0.090          H  
ATOM   3636 3HD2 LEU A 249     -15.063 -16.201 -23.575  1.00  0.090          H  
ATOM   3637  N   TYR A 250     -21.057 -15.540 -23.575  1.00  0.080          N  
ATOM   3638  CA  TYR A 250     -21.952 -15.858 -24.679  1.00  0.110          C  
ATOM   3639  C   TYR A 250     -23.435 -15.654 -24.378  1.00  0.050          C  
ATOM   3640  O   TYR A 250     -23.861 -15.591 -23.226  1.00  0.040          O  
ATOM   3641  CB  TYR A 250     -21.690 -17.271 -25.147  1.00  0.140          C  
ATOM   3642  CG  TYR A 250     -21.916 -18.276 -24.098  1.00  0.140          C  
ATOM   3643  CD1 TYR A 250     -23.147 -18.844 -23.954  1.00  0.140          C  
ATOM   3644  CD2 TYR A 250     -20.870 -18.658 -23.270  1.00  0.140          C  
ATOM   3645  CE1 TYR A 250     -23.337 -19.805 -23.019  1.00  0.140          C  
ATOM   3646  CE2 TYR A 250     -21.076 -19.638 -22.333  1.00  0.140          C  
ATOM   3647  CZ  TYR A 250     -22.309 -20.234 -22.235  1.00  0.140          C  
ATOM   3648  OH  TYR A 250     -22.518 -21.281 -21.362  1.00  0.140          O  
ATOM   3649  H   TYR A 250     -21.377 -15.635 -22.602  1.00  0.100          H  
ATOM   3650  HA  TYR A 250     -21.706 -15.193 -25.488  1.00  0.130          H  
ATOM   3651 1HB  TYR A 250     -22.340 -17.508 -25.994  1.00  0.170          H  
ATOM   3652 2HB  TYR A 250     -20.663 -17.362 -25.494  1.00  0.170          H  
ATOM   3653  HD1 TYR A 250     -23.973 -18.538 -24.590  1.00  0.170          H  
ATOM   3654  HD2 TYR A 250     -19.886 -18.203 -23.373  1.00  0.170          H  
ATOM   3655  HE1 TYR A 250     -24.309 -20.254 -22.910  1.00  0.170          H  
ATOM   3656  HE2 TYR A 250     -20.253 -19.964 -21.695  1.00  0.170          H  
ATOM   3657  HH  TYR A 250     -23.144 -21.944 -21.784  1.00  0.170          H  
ATOM   3658  N   ASP A 251     -24.233 -15.556 -25.444  1.00  0.030          N  
ATOM   3659  CA  ASP A 251     -25.666 -15.389 -25.331  1.00  0.010          C  
ATOM   3660  C   ASP A 251     -26.396 -16.706 -25.573  1.00  0.020          C  
ATOM   3661  O   ASP A 251     -27.423 -16.997 -24.956  1.00  0.020          O  
ATOM   3662  CB  ASP A 251     -26.120 -14.369 -26.372  1.00  0.020          C  
ATOM   3663  CG  ASP A 251     -25.456 -13.009 -26.190  1.00  0.020          C  
ATOM   3664  OD1 ASP A 251     -25.523 -12.436 -25.120  1.00  0.020          O  
ATOM   3665  OD2 ASP A 251     -24.855 -12.542 -27.156  1.00  0.020          O  
ATOM   3666  H   ASP A 251     -23.843 -15.621 -26.379  1.00  0.040          H  
ATOM   3667  HA  ASP A 251     -25.905 -15.034 -24.329  1.00  0.010          H  
ATOM   3668 1HB  ASP A 251     -25.875 -14.743 -27.368  1.00  0.030          H  
ATOM   3669 2HB  ASP A 251     -27.202 -14.252 -26.322  1.00  0.030          H  
ATOM   3670  N   VAL A 252     -25.853 -17.510 -26.490  1.00  0.020          N  
ATOM   3671  CA  VAL A 252     -26.500 -18.745 -26.904  1.00  0.010          C  
ATOM   3672  C   VAL A 252     -25.659 -20.003 -26.687  1.00  0.010          C  
ATOM   3673  O   VAL A 252     -24.493 -20.076 -27.082  1.00  0.020          O  
ATOM   3674  CB  VAL A 252     -26.863 -18.652 -28.396  1.00  0.020          C  
ATOM   3675  CG1 VAL A 252     -27.547 -19.960 -28.873  1.00  0.020          C  
ATOM   3676  CG2 VAL A 252     -27.751 -17.434 -28.640  1.00  0.020          C  
ATOM   3677  H   VAL A 252     -25.005 -17.207 -26.970  1.00  0.020          H  
ATOM   3678  HA  VAL A 252     -27.421 -18.851 -26.331  1.00  0.010          H  
ATOM   3679  HB  VAL A 252     -25.957 -18.534 -28.955  1.00  0.020          H  
ATOM   3680 1HG1 VAL A 252     -27.779 -19.887 -29.927  1.00  0.020          H  
ATOM   3681 2HG1 VAL A 252     -26.897 -20.813 -28.724  1.00  0.020          H  
ATOM   3682 3HG1 VAL A 252     -28.471 -20.112 -28.316  1.00  0.020          H  
ATOM   3683 1HG2 VAL A 252     -27.985 -17.358 -29.697  1.00  0.020          H  
ATOM   3684 2HG2 VAL A 252     -28.672 -17.538 -28.069  1.00  0.020          H  
ATOM   3685 3HG2 VAL A 252     -27.235 -16.534 -28.332  1.00  0.020          H  
ATOM   3686  N   ASP A 253     -26.293 -20.995 -26.062  1.00  0.010          N  
ATOM   3687  CA  ASP A 253     -25.738 -22.327 -25.788  1.00  0.010          C  
ATOM   3688  C   ASP A 253     -26.932 -23.276 -25.771  1.00  0.010          C  
ATOM   3689  O   ASP A 253     -27.735 -23.254 -24.836  1.00  0.040          O  
ATOM   3690  CB  ASP A 253     -24.979 -22.317 -24.474  1.00  0.040          C  
ATOM   3691  CG  ASP A 253     -24.243 -23.576 -24.084  1.00  0.040          C  
ATOM   3692  OD1 ASP A 253     -24.283 -24.537 -24.832  1.00  0.040          O  
ATOM   3693  OD2 ASP A 253     -23.629 -23.581 -23.006  1.00  0.040          O  
ATOM   3694  H   ASP A 253     -27.240 -20.804 -25.759  1.00  0.010          H  
ATOM   3695  HA  ASP A 253     -25.063 -22.618 -26.597  1.00  0.010          H  
ATOM   3696 1HB  ASP A 253     -24.224 -21.595 -24.620  1.00  0.010          H  
ATOM   3697 2HB  ASP A 253     -25.632 -21.996 -23.662  1.00  0.010          H  
ATOM   3698  N   ASP A 254     -27.103 -24.013 -26.863  1.00  0.010          N  
ATOM   3699  CA  ASP A 254     -28.298 -24.829 -27.112  1.00  0.080          C  
ATOM   3700  C   ASP A 254     -27.994 -26.011 -28.040  1.00  0.080          C  
ATOM   3701  O   ASP A 254     -26.856 -26.201 -28.459  1.00  0.120          O  
ATOM   3702  CB  ASP A 254     -29.391 -23.909 -27.716  1.00  0.080          C  
ATOM   3703  CG  ASP A 254     -30.856 -24.367 -27.518  1.00  0.080          C  
ATOM   3704  OD1 ASP A 254     -31.075 -25.544 -27.348  1.00  0.080          O  
ATOM   3705  OD2 ASP A 254     -31.729 -23.538 -27.567  1.00  0.080          O  
ATOM   3706  H   ASP A 254     -26.355 -23.995 -27.560  1.00  0.010          H  
ATOM   3707  HA  ASP A 254     -28.652 -25.226 -26.159  1.00  0.100          H  
ATOM   3708 1HB  ASP A 254     -29.294 -22.917 -27.278  1.00  0.100          H  
ATOM   3709 2HB  ASP A 254     -29.206 -23.799 -28.786  1.00  0.100          H  
ATOM   3710  N   ASP A 255     -29.002 -26.824 -28.369  1.00  0.070          N  
ATOM   3711  CA  ASP A 255     -28.776 -27.970 -29.262  1.00  0.120          C  
ATOM   3712  C   ASP A 255     -28.190 -27.512 -30.608  1.00  0.120          C  
ATOM   3713  O   ASP A 255     -27.362 -28.199 -31.206  1.00  0.220          O  
ATOM   3714  CB  ASP A 255     -30.074 -28.753 -29.601  1.00  0.150          C  
ATOM   3715  CG  ASP A 255     -30.744 -29.634 -28.467  1.00  0.150          C  
ATOM   3716  OD1 ASP A 255     -30.216 -29.724 -27.386  1.00  0.150          O  
ATOM   3717  OD2 ASP A 255     -31.783 -30.253 -28.760  1.00  0.150          O  
ATOM   3718  H   ASP A 255     -29.926 -26.638 -27.971  1.00  0.080          H  
ATOM   3719  HA  ASP A 255     -28.065 -28.647 -28.785  1.00  0.140          H  
ATOM   3720 1HB  ASP A 255     -30.823 -28.034 -29.939  1.00  0.180          H  
ATOM   3721 2HB  ASP A 255     -29.871 -29.410 -30.447  1.00  0.180          H  
ATOM   3722  N   SER A 256     -28.590 -26.320 -31.069  1.00  0.080          N  
ATOM   3723  CA  SER A 256     -28.163 -25.753 -32.350  1.00  0.140          C  
ATOM   3724  C   SER A 256     -26.691 -25.357 -32.404  1.00  0.120          C  
ATOM   3725  O   SER A 256     -26.166 -25.052 -33.481  1.00  0.150          O  
ATOM   3726  CB  SER A 256     -29.013 -24.543 -32.694  1.00  0.170          C  
ATOM   3727  OG  SER A 256     -28.785 -23.485 -31.801  1.00  0.170          O  
ATOM   3728  H   SER A 256     -29.263 -25.782 -30.539  1.00  0.100          H  
ATOM   3729  HA  SER A 256     -28.328 -26.511 -33.117  1.00  0.170          H  
ATOM   3730 1HB  SER A 256     -28.779 -24.219 -33.709  1.00  0.210          H  
ATOM   3731 2HB  SER A 256     -30.065 -24.820 -32.674  1.00  0.210          H  
ATOM   3732  HG  SER A 256     -29.289 -22.737 -32.146  1.00  0.210          H  
ATOM   3733  N   THR A 257     -26.027 -25.328 -31.249  1.00  0.080          N  
ATOM   3734  CA  THR A 257     -24.635 -24.950 -31.180  1.00  0.050          C  
ATOM   3735  C   THR A 257     -23.736 -26.175 -30.982  1.00  0.040          C  
ATOM   3736  O   THR A 257     -22.521 -26.036 -30.795  1.00  0.040          O  
ATOM   3737  CB  THR A 257     -24.392 -23.868 -30.094  1.00  0.080          C  
ATOM   3738  OG1 THR A 257     -24.790 -24.348 -28.792  1.00  0.080          O  
ATOM   3739  CG2 THR A 257     -25.166 -22.621 -30.418  1.00  0.080          C  
ATOM   3740  H   THR A 257     -26.484 -25.613 -30.381  1.00  0.100          H  
ATOM   3741  HA  THR A 257     -24.368 -24.507 -32.130  1.00  0.060          H  
ATOM   3742  HB  THR A 257     -23.356 -23.613 -30.077  1.00  0.100          H  
ATOM   3743  HG1 THR A 257     -24.086 -24.908 -28.433  1.00  0.100          H  
ATOM   3744 1HG2 THR A 257     -24.957 -21.872 -29.654  1.00  0.100          H  
ATOM   3745 2HG2 THR A 257     -24.852 -22.248 -31.392  1.00  0.100          H  
ATOM   3746 3HG2 THR A 257     -26.231 -22.841 -30.439  1.00  0.100          H  
ATOM   3747  N   VAL A 258     -24.313 -27.378 -31.022  1.00  0.040          N  
ATOM   3748  CA  VAL A 258     -23.483 -28.566 -30.906  1.00  0.030          C  
ATOM   3749  C   VAL A 258     -23.042 -28.958 -32.321  1.00  0.030          C  
ATOM   3750  O   VAL A 258     -23.864 -29.067 -33.229  1.00  0.040          O  
ATOM   3751  CB  VAL A 258     -24.238 -29.717 -30.198  1.00  0.050          C  
ATOM   3752  CG1 VAL A 258     -23.353 -30.987 -30.134  1.00  0.050          C  
ATOM   3753  CG2 VAL A 258     -24.633 -29.267 -28.781  1.00  0.050          C  
ATOM   3754  H   VAL A 258     -25.327 -27.475 -31.165  1.00  0.050          H  
ATOM   3755  HA  VAL A 258     -22.595 -28.334 -30.326  1.00  0.040          H  
ATOM   3756  HB  VAL A 258     -25.139 -29.960 -30.766  1.00  0.060          H  
ATOM   3757 1HG1 VAL A 258     -23.904 -31.776 -29.641  1.00  0.060          H  
ATOM   3758 2HG1 VAL A 258     -23.089 -31.309 -31.140  1.00  0.060          H  
ATOM   3759 3HG1 VAL A 258     -22.439 -30.772 -29.573  1.00  0.060          H  
ATOM   3760 1HG2 VAL A 258     -25.173 -30.065 -28.278  1.00  0.060          H  
ATOM   3761 2HG2 VAL A 258     -23.739 -29.026 -28.222  1.00  0.060          H  
ATOM   3762 3HG2 VAL A 258     -25.273 -28.382 -28.842  1.00  0.060          H  
ATOM   3763  N   ILE A 259     -21.738 -29.111 -32.513  1.00  0.010          N  
ATOM   3764  CA  ILE A 259     -21.161 -29.442 -33.804  1.00  0.010          C  
ATOM   3765  C   ILE A 259     -20.440 -30.763 -33.727  1.00  0.020          C  
ATOM   3766  O   ILE A 259     -19.487 -30.907 -32.964  1.00  0.060          O  
ATOM   3767  CB  ILE A 259     -20.117 -28.393 -34.277  1.00  0.010          C  
ATOM   3768  CG1 ILE A 259     -20.761 -27.011 -34.384  1.00  0.010          C  
ATOM   3769  CG2 ILE A 259     -19.502 -28.844 -35.656  1.00  0.010          C  
ATOM   3770  CD1 ILE A 259     -19.768 -25.868 -34.663  1.00  0.010          C  
ATOM   3771  H   ILE A 259     -21.125 -29.035 -31.708  1.00  0.010          H  
ATOM   3772  HA  ILE A 259     -21.956 -29.512 -34.535  1.00  0.010          H  
ATOM   3773  HB  ILE A 259     -19.328 -28.317 -33.536  1.00  0.020          H  
ATOM   3774 1HG1 ILE A 259     -21.503 -27.050 -35.156  1.00  0.020          H  
ATOM   3775 2HG1 ILE A 259     -21.266 -26.796 -33.443  1.00  0.020          H  
ATOM   3776 1HG2 ILE A 259     -18.759 -28.139 -35.994  1.00  0.020          H  
ATOM   3777 2HG2 ILE A 259     -19.021 -29.817 -35.564  1.00  0.020          H  
ATOM   3778 3HG2 ILE A 259     -20.301 -28.910 -36.397  1.00  0.020          H  
ATOM   3779 1HD1 ILE A 259     -20.300 -24.927 -34.719  1.00  0.020          H  
ATOM   3780 2HD1 ILE A 259     -19.035 -25.825 -33.858  1.00  0.020          H  
ATOM   3781 3HD1 ILE A 259     -19.261 -26.024 -35.601  1.00  0.020          H  
ATOM   3782  N   THR A 260     -20.821 -31.705 -34.556  1.00  0.010          N  
ATOM   3783  CA  THR A 260     -20.117 -32.968 -34.513  1.00  0.010          C  
ATOM   3784  C   THR A 260     -19.421 -33.229 -35.828  1.00  0.010          C  
ATOM   3785  O   THR A 260     -19.962 -32.952 -36.901  1.00  0.010          O  
ATOM   3786  CB  THR A 260     -21.083 -34.120 -34.196  1.00  0.010          C  
ATOM   3787  OG1 THR A 260     -22.092 -34.222 -35.223  1.00  0.010          O  
ATOM   3788  CG2 THR A 260     -21.771 -33.852 -32.866  1.00  0.010          C  
ATOM   3789  H   THR A 260     -21.614 -31.538 -35.172  1.00  0.010          H  
ATOM   3790  HA  THR A 260     -19.362 -32.934 -33.736  1.00  0.010          H  
ATOM   3791  HB  THR A 260     -20.524 -35.035 -34.152  1.00  0.020          H  
ATOM   3792  HG1 THR A 260     -22.635 -35.003 -35.072  1.00  0.020          H  
ATOM   3793 1HG2 THR A 260     -22.439 -34.665 -32.653  1.00  0.020          H  
ATOM   3794 2HG2 THR A 260     -21.043 -33.773 -32.084  1.00  0.020          H  
ATOM   3795 3HG2 THR A 260     -22.336 -32.927 -32.922  1.00  0.020          H  
ATOM   3796  N   LEU A 261     -18.236 -33.824 -35.752  1.00  0.020          N  
ATOM   3797  CA  LEU A 261     -17.513 -34.214 -36.959  1.00  0.030          C  
ATOM   3798  C   LEU A 261     -17.484 -35.731 -37.026  1.00  0.020          C  
ATOM   3799  O   LEU A 261     -17.297 -36.387 -35.999  1.00  0.040          O  
ATOM   3800  CB  LEU A 261     -16.067 -33.689 -36.940  1.00  0.040          C  
ATOM   3801  CG  LEU A 261     -15.861 -32.164 -36.705  1.00  0.040          C  
ATOM   3802  CD1 LEU A 261     -14.356 -31.886 -36.698  1.00  0.040          C  
ATOM   3803  CD2 LEU A 261     -16.582 -31.332 -37.766  1.00  0.040          C  
ATOM   3804  H   LEU A 261     -17.853 -33.990 -34.817  1.00  0.020          H  
ATOM   3805  HA  LEU A 261     -18.035 -33.844 -37.838  1.00  0.040          H  
ATOM   3806 1HB  LEU A 261     -15.523 -34.217 -36.165  1.00  0.050          H  
ATOM   3807 2HB  LEU A 261     -15.607 -33.936 -37.900  1.00  0.050          H  
ATOM   3808  HG  LEU A 261     -16.257 -31.902 -35.723  1.00  0.050          H  
ATOM   3809 1HD1 LEU A 261     -14.171 -30.830 -36.505  1.00  0.050          H  
ATOM   3810 2HD1 LEU A 261     -13.889 -32.486 -35.918  1.00  0.050          H  
ATOM   3811 3HD1 LEU A 261     -13.932 -32.153 -37.662  1.00  0.050          H  
ATOM   3812 1HD2 LEU A 261     -16.421 -30.272 -37.573  1.00  0.050          H  
ATOM   3813 2HD2 LEU A 261     -16.190 -31.587 -38.747  1.00  0.050          H  
ATOM   3814 3HD2 LEU A 261     -17.651 -31.539 -37.735  1.00  0.050          H  
ATOM   3815  N   ALA A 262     -17.585 -36.311 -38.220  1.00  0.020          N  
ATOM   3816  CA  ALA A 262     -17.490 -37.767 -38.294  1.00  0.040          C  
ATOM   3817  C   ALA A 262     -16.910 -38.296 -39.607  1.00  0.040          C  
ATOM   3818  O   ALA A 262     -17.067 -37.722 -40.687  1.00  0.030          O  
ATOM   3819  CB  ALA A 262     -18.856 -38.379 -38.063  1.00  0.050          C  
ATOM   3820  H   ALA A 262     -17.779 -35.732 -39.041  1.00  0.020          H  
ATOM   3821  HA  ALA A 262     -16.826 -38.092 -37.493  1.00  0.050          H  
ATOM   3822 1HB  ALA A 262     -18.736 -39.444 -38.065  1.00  0.060          H  
ATOM   3823 2HB  ALA A 262     -19.247 -38.050 -37.104  1.00  0.060          H  
ATOM   3824 3HB  ALA A 262     -19.530 -38.078 -38.851  1.00  0.060          H  
ATOM   3825  N   ASP A 263     -16.294 -39.464 -39.470  1.00  0.050          N  
ATOM   3826  CA  ASP A 263     -15.645 -40.271 -40.505  1.00  0.050          C  
ATOM   3827  C   ASP A 263     -16.611 -41.290 -41.142  1.00  0.030          C  
ATOM   3828  O   ASP A 263     -16.939 -42.291 -40.500  1.00  0.050          O  
ATOM   3829  CB  ASP A 263     -14.504 -41.015 -39.795  1.00  0.070          C  
ATOM   3830  CG  ASP A 263     -13.645 -41.838 -40.641  1.00  0.070          C  
ATOM   3831  OD1 ASP A 263     -13.771 -41.766 -41.811  1.00  0.070          O  
ATOM   3832  OD2 ASP A 263     -12.850 -42.591 -40.095  1.00  0.070          O  
ATOM   3833  H   ASP A 263     -16.262 -39.835 -38.536  1.00  0.060          H  
ATOM   3834  HA  ASP A 263     -15.256 -39.609 -41.283  1.00  0.060          H  
ATOM   3835 1HB  ASP A 263     -13.871 -40.283 -39.290  1.00  0.080          H  
ATOM   3836 2HB  ASP A 263     -14.937 -41.658 -39.031  1.00  0.080          H  
ATOM   3837  N   TRP A 264     -17.140 -41.005 -42.339  1.00  0.020          N  
ATOM   3838  CA  TRP A 264     -18.123 -41.885 -42.970  1.00  0.020          C  
ATOM   3839  C   TRP A 264     -17.537 -42.795 -44.051  1.00  0.030          C  
ATOM   3840  O   TRP A 264     -16.796 -42.349 -44.948  1.00  0.050          O  
ATOM   3841  CB  TRP A 264     -19.288 -41.065 -43.509  1.00  0.030          C  
ATOM   3842  CG  TRP A 264     -20.338 -41.855 -44.230  1.00  0.030          C  
ATOM   3843  CD1 TRP A 264     -20.560 -41.846 -45.560  1.00  0.030          C  
ATOM   3844  CD2 TRP A 264     -21.306 -42.790 -43.676  1.00  0.030          C  
ATOM   3845  NE1 TRP A 264     -21.589 -42.689 -45.874  1.00  0.030          N  
ATOM   3846  CE2 TRP A 264     -22.049 -43.279 -44.745  1.00  0.030          C  
ATOM   3847  CE3 TRP A 264     -21.594 -43.246 -42.382  1.00  0.030          C  
ATOM   3848  CZ2 TRP A 264     -23.064 -44.203 -44.575  1.00  0.030          C  
ATOM   3849  CZ3 TRP A 264     -22.616 -44.181 -42.215  1.00  0.030          C  
ATOM   3850  CH2 TRP A 264     -23.325 -44.643 -43.285  1.00  0.030          C  
ATOM   3851  H   TRP A 264     -16.842 -40.171 -42.854  1.00  0.020          H  
ATOM   3852  HA  TRP A 264     -18.528 -42.533 -42.195  1.00  0.020          H  
ATOM   3853 1HB  TRP A 264     -19.751 -40.582 -42.678  1.00  0.030          H  
ATOM   3854 2HB  TRP A 264     -18.914 -40.291 -44.173  1.00  0.030          H  
ATOM   3855  HD1 TRP A 264     -20.010 -41.256 -46.286  1.00  0.030          H  
ATOM   3856  HE1 TRP A 264     -21.948 -42.849 -46.815  1.00  0.030          H  
ATOM   3857  HE3 TRP A 264     -21.030 -42.885 -41.528  1.00  0.030          H  
ATOM   3858  HZ2 TRP A 264     -23.644 -44.581 -45.418  1.00  0.030          H  
ATOM   3859  HZ3 TRP A 264     -22.834 -44.541 -41.209  1.00  0.030          H  
ATOM   3860  HH2 TRP A 264     -24.107 -45.376 -43.121  1.00  0.030          H  
ATOM   3861  N   TYR A 265     -17.946 -44.065 -43.995  1.00  0.010          N  
ATOM   3862  CA  TYR A 265     -17.535 -45.065 -44.971  1.00  0.020          C  
ATOM   3863  C   TYR A 265     -18.723 -45.663 -45.727  1.00  0.030          C  
ATOM   3864  O   TYR A 265     -19.786 -45.932 -45.155  1.00  0.030          O  
ATOM   3865  CB  TYR A 265     -16.798 -46.197 -44.249  1.00  0.020          C  
ATOM   3866  CG  TYR A 265     -15.536 -45.768 -43.555  1.00  0.020          C  
ATOM   3867  CD1 TYR A 265     -15.589 -45.290 -42.253  1.00  0.020          C  
ATOM   3868  CD2 TYR A 265     -14.330 -45.854 -44.204  1.00  0.020          C  
ATOM   3869  CE1 TYR A 265     -14.446 -44.895 -41.628  1.00  0.020          C  
ATOM   3870  CE2 TYR A 265     -13.195 -45.459 -43.570  1.00  0.020          C  
ATOM   3871  CZ  TYR A 265     -13.238 -44.973 -42.301  1.00  0.020          C  
ATOM   3872  OH  TYR A 265     -12.078 -44.552 -41.690  1.00  0.020          O  
ATOM   3873  H   TYR A 265     -18.520 -44.342 -43.208  1.00  0.010          H  
ATOM   3874  HA  TYR A 265     -16.872 -44.601 -45.704  1.00  0.020          H  
ATOM   3875 1HB  TYR A 265     -17.461 -46.648 -43.506  1.00  0.030          H  
ATOM   3876 2HB  TYR A 265     -16.544 -46.979 -44.964  1.00  0.030          H  
ATOM   3877  HD1 TYR A 265     -16.542 -45.221 -41.728  1.00  0.030          H  
ATOM   3878  HD2 TYR A 265     -14.280 -46.231 -45.229  1.00  0.030          H  
ATOM   3879  HE1 TYR A 265     -14.489 -44.511 -40.609  1.00  0.030          H  
ATOM   3880  HE2 TYR A 265     -12.257 -45.519 -44.079  1.00  0.030          H  
ATOM   3881  HH  TYR A 265     -12.319 -43.975 -40.930  1.00  0.030          H  
ATOM   3882  N   HIS A 266     -18.492 -45.987 -47.000  1.00  0.050          N  
ATOM   3883  CA  HIS A 266     -19.479 -46.662 -47.846  1.00  0.080          C  
ATOM   3884  C   HIS A 266     -19.523 -48.171 -47.591  1.00  0.120          C  
ATOM   3885  O   HIS A 266     -20.444 -48.859 -48.026  1.00  0.180          O  
ATOM   3886  CB  HIS A 266     -19.234 -46.332 -49.323  1.00  0.100          C  
ATOM   3887  CG  HIS A 266     -19.549 -44.880 -49.636  1.00  0.100          C  
ATOM   3888  ND1 HIS A 266     -19.447 -44.340 -50.900  1.00  0.100          N  
ATOM   3889  CD2 HIS A 266     -19.960 -43.873 -48.828  1.00  0.100          C  
ATOM   3890  CE1 HIS A 266     -19.793 -43.054 -50.849  1.00  0.100          C  
ATOM   3891  NE2 HIS A 266     -20.105 -42.756 -49.598  1.00  0.100          N  
ATOM   3892  H   HIS A 266     -17.597 -45.709 -47.420  1.00  0.060          H  
ATOM   3893  HA  HIS A 266     -20.470 -46.283 -47.603  1.00  0.100          H  
ATOM   3894 1HB  HIS A 266     -18.185 -46.514 -49.566  1.00  0.120          H  
ATOM   3895 2HB  HIS A 266     -19.836 -46.973 -49.957  1.00  0.120          H  
ATOM   3896  HD2 HIS A 266     -20.146 -43.929 -47.768  1.00  0.120          H  
ATOM   3897  HE1 HIS A 266     -19.817 -42.361 -51.692  1.00  0.120          H  
ATOM   3898  HE2 HIS A 266     -20.419 -41.827 -49.225  1.00  0.120          H  
ATOM   3899  N   LEU A 267     -18.517 -48.692 -46.905  1.00  0.100          N  
ATOM   3900  CA  LEU A 267     -18.490 -50.096 -46.520  1.00  0.130          C  
ATOM   3901  C   LEU A 267     -18.582 -50.153 -45.013  1.00  0.090          C  
ATOM   3902  O   LEU A 267     -18.005 -49.311 -44.330  1.00  0.040          O  
ATOM   3903  CB  LEU A 267     -17.203 -50.803 -46.954  1.00  0.170          C  
ATOM   3904  CG  LEU A 267     -16.873 -50.822 -48.449  1.00  0.170          C  
ATOM   3905  CD1 LEU A 267     -15.524 -51.494 -48.625  1.00  0.170          C  
ATOM   3906  CD2 LEU A 267     -17.954 -51.573 -49.223  1.00  0.170          C  
ATOM   3907  H   LEU A 267     -17.778 -48.077 -46.598  1.00  0.120          H  
ATOM   3908  HA  LEU A 267     -19.358 -50.608 -46.927  1.00  0.160          H  
ATOM   3909 1HB  LEU A 267     -16.371 -50.326 -46.441  1.00  0.200          H  
ATOM   3910 2HB  LEU A 267     -17.253 -51.837 -46.612  1.00  0.200          H  
ATOM   3911  HG  LEU A 267     -16.802 -49.799 -48.824  1.00  0.200          H  
ATOM   3912 1HD1 LEU A 267     -15.260 -51.510 -49.680  1.00  0.200          H  
ATOM   3913 2HD1 LEU A 267     -14.767 -50.940 -48.073  1.00  0.200          H  
ATOM   3914 3HD1 LEU A 267     -15.579 -52.516 -48.251  1.00  0.200          H  
ATOM   3915 1HD2 LEU A 267     -17.695 -51.585 -50.281  1.00  0.200          H  
ATOM   3916 2HD2 LEU A 267     -18.023 -52.596 -48.858  1.00  0.200          H  
ATOM   3917 3HD2 LEU A 267     -18.916 -51.079 -49.102  1.00  0.200          H  
ATOM   3918  N   ALA A 268     -19.249 -51.166 -44.486  1.00  0.120          N  
ATOM   3919  CA  ALA A 268     -19.298 -51.347 -43.037  1.00  0.100          C  
ATOM   3920  C   ALA A 268     -17.892 -51.618 -42.505  1.00  0.040          C  
ATOM   3921  O   ALA A 268     -17.020 -52.151 -43.212  1.00  0.090          O  
ATOM   3922  CB  ALA A 268     -20.261 -52.454 -42.647  1.00  0.150          C  
ATOM   3923  H   ALA A 268     -19.743 -51.800 -45.097  1.00  0.140          H  
ATOM   3924  HA  ALA A 268     -19.645 -50.416 -42.584  1.00  0.120          H  
ATOM   3925 1HB  ALA A 268     -20.285 -52.542 -41.554  1.00  0.180          H  
ATOM   3926 2HB  ALA A 268     -21.260 -52.217 -43.011  1.00  0.180          H  
ATOM   3927 3HB  ALA A 268     -19.945 -53.369 -43.062  1.00  0.180          H  
ATOM   3928  N   ALA A 269     -17.674 -51.298 -41.230  1.00  0.020          N  
ATOM   3929  CA  ALA A 269     -16.361 -51.471 -40.608  1.00  0.090          C  
ATOM   3930  C   ALA A 269     -15.824 -52.904 -40.725  1.00  0.140          C  
ATOM   3931  O   ALA A 269     -14.619 -53.101 -40.858  1.00  0.240          O  
ATOM   3932  CB  ALA A 269     -16.437 -51.069 -39.140  1.00  0.100          C  
ATOM   3933  H   ALA A 269     -18.441 -50.864 -40.685  1.00  0.020          H  
ATOM   3934  HA  ALA A 269     -15.662 -50.811 -41.123  1.00  0.110          H  
ATOM   3935 1HB  ALA A 269     -15.459 -51.152 -38.689  1.00  0.120          H  
ATOM   3936 2HB  ALA A 269     -16.788 -50.041 -39.071  1.00  0.120          H  
ATOM   3937 3HB  ALA A 269     -17.141 -51.721 -38.615  1.00  0.120          H  
ATOM   3938  N   LYS A 270     -16.695 -53.910 -40.700  1.00  0.110          N  
ATOM   3939  CA  LYS A 270     -16.249 -55.296 -40.800  1.00  0.190          C  
ATOM   3940  C   LYS A 270     -16.341 -55.859 -42.230  1.00  0.210          C  
ATOM   3941  O   LYS A 270     -16.197 -57.066 -42.439  1.00  0.260          O  
ATOM   3942  CB  LYS A 270     -17.020 -56.172 -39.811  1.00  0.230          C  
ATOM   3943  CG  LYS A 270     -16.839 -55.785 -38.297  1.00  0.230          C  
ATOM   3944  CD  LYS A 270     -15.361 -55.878 -37.780  1.00  0.230          C  
ATOM   3945  CE  LYS A 270     -14.839 -57.320 -37.727  1.00  0.230          C  
ATOM   3946  NZ  LYS A 270     -13.456 -57.404 -37.124  1.00  0.230          N  
ATOM   3947  H   LYS A 270     -17.680 -53.720 -40.565  1.00  0.130          H  
ATOM   3948  HA  LYS A 270     -15.196 -55.332 -40.536  1.00  0.230          H  
ATOM   3949 1HB  LYS A 270     -18.089 -56.096 -40.033  1.00  0.280          H  
ATOM   3950 2HB  LYS A 270     -16.743 -57.213 -39.946  1.00  0.280          H  
ATOM   3951 1HG  LYS A 270     -17.188 -54.760 -38.152  1.00  0.280          H  
ATOM   3952 2HG  LYS A 270     -17.465 -56.440 -37.692  1.00  0.280          H  
ATOM   3953 1HD  LYS A 270     -14.689 -55.272 -38.385  1.00  0.280          H  
ATOM   3954 2HD  LYS A 270     -15.327 -55.475 -36.766  1.00  0.280          H  
ATOM   3955 1HE  LYS A 270     -15.521 -57.930 -37.138  1.00  0.280          H  
ATOM   3956 2HE  LYS A 270     -14.792 -57.715 -38.740  1.00  0.280          H  
ATOM   3957 1HZ  LYS A 270     -13.144 -58.358 -37.120  1.00  0.280          H  
ATOM   3958 2HZ  LYS A 270     -12.783 -56.838 -37.674  1.00  0.280          H  
ATOM   3959 3HZ  LYS A 270     -13.453 -57.059 -36.174  1.00  0.280          H  
ATOM   3960  N   VAL A 271     -16.600 -54.986 -43.202  1.00  0.190          N  
ATOM   3961  CA  VAL A 271     -16.705 -55.329 -44.619  1.00  0.230          C  
ATOM   3962  C   VAL A 271     -15.488 -54.869 -45.411  1.00  0.190          C  
ATOM   3963  O   VAL A 271     -15.030 -55.585 -46.301  1.00  0.260          O  
ATOM   3964  CB  VAL A 271     -18.006 -54.774 -45.211  1.00  0.310          C  
ATOM   3965  CG1 VAL A 271     -18.063 -54.982 -46.725  1.00  0.310          C  
ATOM   3966  CG2 VAL A 271     -19.164 -55.522 -44.550  1.00  0.310          C  
ATOM   3967  H   VAL A 271     -16.700 -54.003 -42.952  1.00  0.230          H  
ATOM   3968  HA  VAL A 271     -16.758 -56.415 -44.697  1.00  0.280          H  
ATOM   3969  HB  VAL A 271     -18.070 -53.712 -45.009  1.00  0.370          H  
ATOM   3970 1HG1 VAL A 271     -19.003 -54.591 -47.107  1.00  0.370          H  
ATOM   3971 2HG1 VAL A 271     -17.240 -54.459 -47.211  1.00  0.370          H  
ATOM   3972 3HG1 VAL A 271     -17.994 -56.047 -46.950  1.00  0.370          H  
ATOM   3973 1HG2 VAL A 271     -20.113 -55.153 -44.933  1.00  0.370          H  
ATOM   3974 2HG2 VAL A 271     -19.074 -56.586 -44.770  1.00  0.370          H  
ATOM   3975 3HG2 VAL A 271     -19.127 -55.387 -43.474  1.00  0.370          H  
ATOM   3976  N   GLY A 272     -15.042 -53.642 -45.165  1.00  0.080          N  
ATOM   3977  CA  GLY A 272     -13.865 -53.028 -45.797  1.00  0.050          C  
ATOM   3978  C   GLY A 272     -12.536 -53.199 -45.000  1.00  0.130          C  
ATOM   3979  O   GLY A 272     -12.131 -52.244 -44.368  1.00  1.030          O  
ATOM   3980  H   GLY A 272     -15.550 -53.100 -44.460  1.00  0.100          H  
ATOM   3981 1HA  GLY A 272     -13.751 -53.420 -46.806  1.00  0.060          H  
ATOM   3982 2HA  GLY A 272     -14.062 -51.963 -45.910  1.00  0.060          H  
ATOM   3983  N   PRO A 273     -11.872 -54.372 -44.898  1.00  0.990          N  
ATOM   3984  CA  PRO A 273     -10.648 -54.600 -44.117  1.00  1.140          C  
ATOM   3985  C   PRO A 273      -9.391 -53.898 -44.580  1.00  0.910          C  
ATOM   3986  O   PRO A 273      -8.398 -53.853 -43.853  1.00  1.630          O  
ATOM   3987  CB  PRO A 273     -10.432 -56.110 -44.262  1.00  1.710          C  
ATOM   3988  CG  PRO A 273     -11.102 -56.468 -45.551  1.00  1.710          C  
ATOM   3989  CD  PRO A 273     -12.304 -55.571 -45.616  1.00  1.710          C  
ATOM   3990  HA  PRO A 273     -10.854 -54.342 -43.067  1.00  1.370          H  
ATOM   3991 1HB  PRO A 273      -9.353 -56.332 -44.266  1.00  2.050          H  
ATOM   3992 2HB  PRO A 273     -10.863 -56.634 -43.397  1.00  2.050          H  
ATOM   3993 1HG  PRO A 273     -10.413 -56.324 -46.397  1.00  2.050          H  
ATOM   3994 2HG  PRO A 273     -11.376 -57.534 -45.549  1.00  2.050          H  
ATOM   3995 1HD  PRO A 273     -12.580 -55.364 -46.656  1.00  2.050          H  
ATOM   3996 2HD  PRO A 273     -13.091 -56.076 -45.054  1.00  2.050          H  
ATOM   3997  N   ALA A 274      -9.388 -53.454 -45.828  1.00  1.410          N  
ATOM   3998  CA  ALA A 274      -8.213 -52.802 -46.372  1.00  2.420          C  
ATOM   3999  C   ALA A 274      -7.964 -51.620 -45.490  1.00  2.290          C  
ATOM   4000  O   ALA A 274      -8.917 -51.120 -44.902  1.00  2.510          O  
ATOM   4001  CB  ALA A 274      -8.430 -52.375 -47.809  1.00  2.980          C  
ATOM   4002  H   ALA A 274     -10.219 -53.532 -46.390  1.00  1.690          H  
ATOM   4003  HA  ALA A 274      -7.363 -53.479 -46.306  1.00  2.900          H  
ATOM   4004 1HB  ALA A 274      -7.538 -51.866 -48.174  1.00  3.580          H  
ATOM   4005 2HB  ALA A 274      -8.629 -53.250 -48.423  1.00  3.580          H  
ATOM   4006 3HB  ALA A 274      -9.279 -51.694 -47.854  1.00  3.580          H  
ATOM   4007  N   ALA A 275      -6.723 -51.137 -45.371  1.00  1.990          N  
ATOM   4008  CA  ALA A 275      -6.578 -49.996 -44.477  1.00  1.810          C  
ATOM   4009  C   ALA A 275      -7.665 -49.003 -44.880  1.00  1.290          C  
ATOM   4010  O   ALA A 275      -7.732 -48.655 -46.067  1.00  1.640          O  
ATOM   4011  CB  ALA A 275      -5.202 -49.369 -44.587  1.00  2.610          C  
ATOM   4012  H   ALA A 275      -5.937 -51.550 -45.853  1.00  2.390          H  
ATOM   4013  HA  ALA A 275      -6.727 -50.344 -43.463  1.00  2.170          H  
ATOM   4014 1HB  ALA A 275      -5.136 -48.517 -43.911  1.00  3.130          H  
ATOM   4015 2HB  ALA A 275      -4.445 -50.105 -44.319  1.00  3.130          H  
ATOM   4016 3HB  ALA A 275      -5.037 -49.033 -45.610  1.00  3.130          H  
ATOM   4017  N   PRO A 276      -8.523 -48.542 -43.959  1.00  0.730          N  
ATOM   4018  CA  PRO A 276      -9.639 -47.692 -44.271  1.00  0.210          C  
ATOM   4019  C   PRO A 276      -9.256 -46.300 -44.695  1.00  0.390          C  
ATOM   4020  O   PRO A 276      -8.350 -45.701 -44.129  1.00  1.020          O  
ATOM   4021  CB  PRO A 276     -10.393 -47.672 -42.934  1.00  0.320          C  
ATOM   4022  CG  PRO A 276      -9.349 -47.952 -41.887  1.00  0.320          C  
ATOM   4023  CD  PRO A 276      -8.366 -48.873 -42.540  1.00  0.320          C  
ATOM   4024  HA  PRO A 276     -10.242 -48.182 -45.049  1.00  0.250          H  
ATOM   4025 1HB  PRO A 276     -10.830 -46.693 -42.771  1.00  0.380          H  
ATOM   4026 2HB  PRO A 276     -11.216 -48.404 -42.945  1.00  0.380          H  
ATOM   4027 1HG  PRO A 276      -8.895 -47.002 -41.531  1.00  0.380          H  
ATOM   4028 2HG  PRO A 276      -9.827 -48.417 -41.029  1.00  0.380          H  
ATOM   4029 1HD  PRO A 276      -7.354 -48.623 -42.183  1.00  0.380          H  
ATOM   4030 2HD  PRO A 276      -8.649 -49.928 -42.356  1.00  0.380          H  
ATOM   4031  N   THR A 277     -10.026 -45.759 -45.617  1.00  0.190          N  
ATOM   4032  CA  THR A 277      -9.927 -44.368 -46.014  1.00  0.140          C  
ATOM   4033  C   THR A 277     -11.347 -43.855 -46.013  1.00  0.140          C  
ATOM   4034  O   THR A 277     -12.233 -44.525 -46.536  1.00  0.190          O  
ATOM   4035  CB  THR A 277      -9.280 -44.190 -47.403  1.00  0.220          C  
ATOM   4036  OG1 THR A 277      -7.962 -44.742 -47.389  1.00  0.220          O  
ATOM   4037  CG2 THR A 277      -9.184 -42.718 -47.748  1.00  0.220          C  
ATOM   4038  H   THR A 277     -10.731 -46.334 -46.056  1.00  0.230          H  
ATOM   4039  HA  THR A 277      -9.353 -43.813 -45.273  1.00  0.170          H  
ATOM   4040  HB  THR A 277      -9.877 -44.702 -48.157  1.00  0.260          H  
ATOM   4041  HG1 THR A 277      -8.033 -45.700 -47.296  1.00  0.260          H  
ATOM   4042 1HG2 THR A 277      -8.716 -42.614 -48.724  1.00  0.260          H  
ATOM   4043 2HG2 THR A 277     -10.177 -42.271 -47.780  1.00  0.260          H  
ATOM   4044 3HG2 THR A 277      -8.581 -42.219 -46.995  1.00  0.260          H  
ATOM   4045  N   ALA A 278     -11.576 -42.690 -45.428  1.00  0.140          N  
ATOM   4046  CA  ALA A 278     -12.924 -42.132 -45.369  1.00  0.130          C  
ATOM   4047  C   ALA A 278     -13.455 -41.881 -46.759  1.00  0.090          C  
ATOM   4048  O   ALA A 278     -12.695 -41.472 -47.642  1.00  0.100          O  
ATOM   4049  CB  ALA A 278     -12.923 -40.829 -44.596  1.00  0.190          C  
ATOM   4050  H   ALA A 278     -10.807 -42.187 -45.013  1.00  0.170          H  
ATOM   4051  HA  ALA A 278     -13.577 -42.848 -44.867  1.00  0.160          H  
ATOM   4052 1HB  ALA A 278     -13.943 -40.435 -44.541  1.00  0.220          H  
ATOM   4053 2HB  ALA A 278     -12.549 -41.004 -43.599  1.00  0.220          H  
ATOM   4054 3HB  ALA A 278     -12.281 -40.108 -45.096  1.00  0.220          H  
ATOM   4055  N   ASP A 279     -14.758 -42.076 -46.955  1.00  0.080          N  
ATOM   4056  CA  ASP A 279     -15.362 -41.762 -48.238  1.00  0.070          C  
ATOM   4057  C   ASP A 279     -15.902 -40.345 -48.169  1.00  0.070          C  
ATOM   4058  O   ASP A 279     -15.877 -39.606 -49.156  1.00  0.080          O  
ATOM   4059  CB  ASP A 279     -16.429 -42.785 -48.624  1.00  0.100          C  
ATOM   4060  CG  ASP A 279     -15.816 -44.184 -48.891  1.00  0.100          C  
ATOM   4061  OD1 ASP A 279     -14.961 -44.278 -49.742  1.00  0.100          O  
ATOM   4062  OD2 ASP A 279     -16.219 -45.151 -48.251  1.00  0.100          O  
ATOM   4063  H   ASP A 279     -15.352 -42.395 -46.187  1.00  0.100          H  
ATOM   4064  HA  ASP A 279     -14.589 -41.792 -49.005  1.00  0.080          H  
ATOM   4065 1HB  ASP A 279     -17.169 -42.860 -47.820  1.00  0.120          H  
ATOM   4066 2HB  ASP A 279     -16.955 -42.449 -49.519  1.00  0.120          H  
ATOM   4067  N   ALA A 280     -16.336 -39.948 -46.971  1.00  0.060          N  
ATOM   4068  CA  ALA A 280     -16.893 -38.616 -46.766  1.00  0.060          C  
ATOM   4069  C   ALA A 280     -16.688 -38.139 -45.337  1.00  0.040          C  
ATOM   4070  O   ALA A 280     -16.585 -38.931 -44.394  1.00  0.040          O  
ATOM   4071  CB  ALA A 280     -18.386 -38.591 -47.085  1.00  0.080          C  
ATOM   4072  H   ALA A 280     -16.321 -40.621 -46.203  1.00  0.070          H  
ATOM   4073  HA  ALA A 280     -16.378 -37.926 -47.435  1.00  0.070          H  
ATOM   4074 1HB  ALA A 280     -18.774 -37.580 -46.951  1.00  0.100          H  
ATOM   4075 2HB  ALA A 280     -18.551 -38.904 -48.110  1.00  0.100          H  
ATOM   4076 3HB  ALA A 280     -18.911 -39.262 -46.424  1.00  0.100          H  
ATOM   4077  N   THR A 281     -16.666 -36.829 -45.190  1.00  0.040          N  
ATOM   4078  CA  THR A 281     -16.600 -36.169 -43.897  1.00  0.030          C  
ATOM   4079  C   THR A 281     -17.943 -35.590 -43.593  1.00  0.030          C  
ATOM   4080  O   THR A 281     -18.485 -34.827 -44.392  1.00  0.050          O  
ATOM   4081  CB  THR A 281     -15.551 -35.053 -43.912  1.00  0.050          C  
ATOM   4082  OG1 THR A 281     -14.252 -35.630 -44.130  1.00  0.050          O  
ATOM   4083  CG2 THR A 281     -15.588 -34.183 -42.627  1.00  0.050          C  
ATOM   4084  H   THR A 281     -16.721 -36.244 -46.014  1.00  0.050          H  
ATOM   4085  HA  THR A 281     -16.352 -36.897 -43.122  1.00  0.040          H  
ATOM   4086  HB  THR A 281     -15.765 -34.418 -44.756  1.00  0.060          H  
ATOM   4087  HG1 THR A 281     -13.699 -34.954 -44.559  1.00  0.060          H  
ATOM   4088 1HG2 THR A 281     -14.839 -33.392 -42.704  1.00  0.060          H  
ATOM   4089 2HG2 THR A 281     -16.569 -33.725 -42.506  1.00  0.060          H  
ATOM   4090 3HG2 THR A 281     -15.383 -34.802 -41.760  1.00  0.060          H  
ATOM   4091  N   LEU A 282     -18.481 -35.935 -42.449  1.00  0.010          N  
ATOM   4092  CA  LEU A 282     -19.776 -35.415 -42.111  1.00  0.010          C  
ATOM   4093  C   LEU A 282     -19.651 -34.362 -41.035  1.00  0.020          C  
ATOM   4094  O   LEU A 282     -18.842 -34.491 -40.108  1.00  0.030          O  
ATOM   4095  CB  LEU A 282     -20.678 -36.543 -41.605  1.00  0.010          C  
ATOM   4096  CG  LEU A 282     -20.831 -37.793 -42.520  1.00  0.010          C  
ATOM   4097  CD1 LEU A 282     -21.748 -38.800 -41.801  1.00  0.010          C  
ATOM   4098  CD2 LEU A 282     -21.377 -37.419 -43.905  1.00  0.010          C  
ATOM   4099  H   LEU A 282     -17.972 -36.578 -41.836  1.00  0.010          H  
ATOM   4100  HA  LEU A 282     -20.218 -34.949 -42.984  1.00  0.010          H  
ATOM   4101 1HB  LEU A 282     -20.293 -36.877 -40.656  1.00  0.020          H  
ATOM   4102 2HB  LEU A 282     -21.661 -36.131 -41.444  1.00  0.020          H  
ATOM   4103  HG  LEU A 282     -19.856 -38.251 -42.650  1.00  0.020          H  
ATOM   4104 1HD1 LEU A 282     -21.858 -39.701 -42.402  1.00  0.020          H  
ATOM   4105 2HD1 LEU A 282     -21.315 -39.060 -40.839  1.00  0.020          H  
ATOM   4106 3HD1 LEU A 282     -22.729 -38.356 -41.648  1.00  0.020          H  
ATOM   4107 1HD2 LEU A 282     -21.463 -38.317 -44.521  1.00  0.020          H  
ATOM   4108 2HD2 LEU A 282     -22.354 -36.961 -43.797  1.00  0.020          H  
ATOM   4109 3HD2 LEU A 282     -20.704 -36.729 -44.391  1.00  0.020          H  
ATOM   4110  N   ILE A 283     -20.483 -33.337 -41.138  1.00  0.010          N  
ATOM   4111  CA  ILE A 283     -20.627 -32.333 -40.100  1.00  0.020          C  
ATOM   4112  C   ILE A 283     -22.097 -32.384 -39.716  1.00  0.020          C  
ATOM   4113  O   ILE A 283     -22.972 -32.314 -40.575  1.00  0.030          O  
ATOM   4114  CB  ILE A 283     -20.163 -30.931 -40.555  1.00  0.020          C  
ATOM   4115  CG1 ILE A 283     -18.630 -31.011 -40.966  1.00  0.020          C  
ATOM   4116  CG2 ILE A 283     -20.396 -29.894 -39.415  1.00  0.020          C  
ATOM   4117  CD1 ILE A 283     -18.012 -29.752 -41.582  1.00  0.020          C  
ATOM   4118  H   ILE A 283     -21.048 -33.270 -41.990  1.00  0.010          H  
ATOM   4119  HA  ILE A 283     -20.033 -32.616 -39.239  1.00  0.020          H  
ATOM   4120  HB  ILE A 283     -20.726 -30.651 -41.433  1.00  0.030          H  
ATOM   4121 1HG1 ILE A 283     -18.070 -31.287 -40.101  1.00  0.030          H  
ATOM   4122 2HG1 ILE A 283     -18.525 -31.803 -41.704  1.00  0.030          H  
ATOM   4123 1HG2 ILE A 283     -20.080 -28.908 -39.730  1.00  0.030          H  
ATOM   4124 2HG2 ILE A 283     -21.454 -29.856 -39.158  1.00  0.030          H  
ATOM   4125 3HG2 ILE A 283     -19.823 -30.198 -38.536  1.00  0.030          H  
ATOM   4126 1HD1 ILE A 283     -16.977 -29.939 -41.839  1.00  0.030          H  
ATOM   4127 2HD1 ILE A 283     -18.548 -29.507 -42.465  1.00  0.030          H  
ATOM   4128 3HD1 ILE A 283     -18.055 -28.922 -40.888  1.00  0.030          H  
ATOM   4129  N   ASN A 284     -22.373 -32.637 -38.452  1.00  0.020          N  
ATOM   4130  CA  ASN A 284     -23.739 -32.780 -37.949  1.00  0.020          C  
ATOM   4131  C   ASN A 284     -24.540 -33.799 -38.770  1.00  0.020          C  
ATOM   4132  O   ASN A 284     -25.726 -33.606 -39.040  1.00  0.040          O  
ATOM   4133  CB  ASN A 284     -24.460 -31.449 -37.925  1.00  0.030          C  
ATOM   4134  CG  ASN A 284     -23.784 -30.490 -37.040  1.00  0.030          C  
ATOM   4135  OD1 ASN A 284     -22.936 -30.893 -36.236  1.00  0.030          O  
ATOM   4136  ND2 ASN A 284     -24.149 -29.238 -37.122  1.00  0.030          N  
ATOM   4137  H   ASN A 284     -21.581 -32.699 -37.802  1.00  0.020          H  
ATOM   4138  HA  ASN A 284     -23.690 -33.163 -36.929  1.00  0.020          H  
ATOM   4139 1HB  ASN A 284     -24.516 -31.039 -38.924  1.00  0.030          H  
ATOM   4140 2HB  ASN A 284     -25.483 -31.593 -37.572  1.00  0.030          H  
ATOM   4141 1HD2 ASN A 284     -23.738 -28.557 -36.510  1.00  0.030          H  
ATOM   4142 2HD2 ASN A 284     -24.858 -28.962 -37.771  1.00  0.030          H  
ATOM   4143  N   GLY A 285     -23.882 -34.881 -39.177  1.00  0.040          N  
ATOM   4144  CA  GLY A 285     -24.502 -35.953 -39.940  1.00  0.040          C  
ATOM   4145  C   GLY A 285     -24.508 -35.815 -41.456  1.00  0.040          C  
ATOM   4146  O   GLY A 285     -24.846 -36.783 -42.133  1.00  0.070          O  
ATOM   4147  H   GLY A 285     -22.916 -34.977 -38.898  1.00  0.050          H  
ATOM   4148 1HA  GLY A 285     -24.009 -36.889 -39.684  1.00  0.050          H  
ATOM   4149 2HA  GLY A 285     -25.535 -36.042 -39.618  1.00  0.050          H  
ATOM   4150  N   LEU A 286     -24.143 -34.658 -41.996  1.00  0.010          N  
ATOM   4151  CA  LEU A 286     -24.172 -34.472 -43.448  1.00  0.010          C  
ATOM   4152  C   LEU A 286     -22.854 -34.114 -44.087  1.00  0.020          C  
ATOM   4153  O   LEU A 286     -22.036 -33.382 -43.525  1.00  0.030          O  
ATOM   4154  CB  LEU A 286     -25.168 -33.383 -43.841  1.00  0.010          C  
ATOM   4155  CG  LEU A 286     -26.645 -33.596 -43.530  1.00  0.010          C  
ATOM   4156  CD1 LEU A 286     -27.384 -32.316 -43.864  1.00  0.010          C  
ATOM   4157  CD2 LEU A 286     -27.194 -34.744 -44.377  1.00  0.010          C  
ATOM   4158  H   LEU A 286     -23.859 -33.883 -41.389  1.00  0.010          H  
ATOM   4159  HA  LEU A 286     -24.482 -35.410 -43.897  1.00  0.010          H  
ATOM   4160 1HB  LEU A 286     -24.868 -32.483 -43.334  1.00  0.020          H  
ATOM   4161 2HB  LEU A 286     -25.078 -33.216 -44.910  1.00  0.020          H  
ATOM   4162  HG  LEU A 286     -26.779 -33.818 -42.470  1.00  0.020          H  
ATOM   4163 1HD1 LEU A 286     -28.444 -32.438 -43.655  1.00  0.020          H  
ATOM   4164 2HD1 LEU A 286     -26.995 -31.523 -43.264  1.00  0.020          H  
ATOM   4165 3HD1 LEU A 286     -27.249 -32.078 -44.921  1.00  0.020          H  
ATOM   4166 1HD2 LEU A 286     -28.253 -34.875 -44.167  1.00  0.020          H  
ATOM   4167 2HD2 LEU A 286     -27.058 -34.511 -45.440  1.00  0.020          H  
ATOM   4168 3HD2 LEU A 286     -26.672 -35.670 -44.147  1.00  0.020          H  
ATOM   4169  N   GLY A 287     -22.677 -34.574 -45.314  1.00  0.030          N  
ATOM   4170  CA  GLY A 287     -21.475 -34.249 -46.054  1.00  0.040          C  
ATOM   4171  C   GLY A 287     -21.546 -34.728 -47.485  1.00  0.040          C  
ATOM   4172  O   GLY A 287     -22.608 -35.053 -47.999  1.00  0.040          O  
ATOM   4173  H   GLY A 287     -23.381 -35.209 -45.714  1.00  0.040          H  
ATOM   4174 1HA  GLY A 287     -21.308 -33.176 -46.026  1.00  0.050          H  
ATOM   4175 2HA  GLY A 287     -20.620 -34.707 -45.567  1.00  0.050          H  
ATOM   4176  N   ARG A 288     -20.406 -34.727 -48.153  1.00  0.050          N  
ATOM   4177  CA  ARG A 288     -20.311 -35.134 -49.547  1.00  0.060          C  
ATOM   4178  C   ARG A 288     -19.132 -36.074 -49.737  1.00  0.060          C  
ATOM   4179  O   ARG A 288     -18.093 -35.910 -49.098  1.00  0.050          O  
ATOM   4180  CB  ARG A 288     -20.144 -33.905 -50.441  1.00  0.080          C  
ATOM   4181  CG  ARG A 288     -21.376 -33.005 -50.564  1.00  0.080          C  
ATOM   4182  CD  ARG A 288     -21.126 -31.683 -51.237  1.00  0.080          C  
ATOM   4183  NE  ARG A 288     -22.371 -30.919 -51.309  1.00  0.080          N  
ATOM   4184  CZ  ARG A 288     -22.542 -29.670 -51.806  1.00  0.080          C  
ATOM   4185  NH1 ARG A 288     -21.555 -28.981 -52.315  1.00  0.080          N  
ATOM   4186  NH2 ARG A 288     -23.745 -29.129 -51.785  1.00  0.080          N  
ATOM   4187  H   ARG A 288     -19.567 -34.438 -47.674  1.00  0.060          H  
ATOM   4188  HA  ARG A 288     -21.226 -35.655 -49.839  1.00  0.070          H  
ATOM   4189 1HB  ARG A 288     -19.318 -33.299 -50.098  1.00  0.100          H  
ATOM   4190 2HB  ARG A 288     -19.905 -34.254 -51.430  1.00  0.100          H  
ATOM   4191 1HG  ARG A 288     -22.069 -33.510 -51.218  1.00  0.100          H  
ATOM   4192 2HG  ARG A 288     -21.861 -32.859 -49.618  1.00  0.100          H  
ATOM   4193 1HD  ARG A 288     -20.403 -31.109 -50.664  1.00  0.100          H  
ATOM   4194 2HD  ARG A 288     -20.750 -31.825 -52.234  1.00  0.100          H  
ATOM   4195  HE  ARG A 288     -23.217 -31.380 -50.948  1.00  0.100          H  
ATOM   4196 1HH1 ARG A 288     -20.623 -29.382 -52.389  1.00  0.100          H  
ATOM   4197 2HH1 ARG A 288     -21.731 -28.047 -52.693  1.00  0.100          H  
ATOM   4198 1HH2 ARG A 288     -24.526 -29.656 -51.405  1.00  0.100          H  
ATOM   4199 2HH2 ARG A 288     -23.882 -28.189 -52.185  1.00  0.100          H  
ATOM   4200  N   SER A 289     -19.285 -37.068 -50.601  1.00  0.060          N  
ATOM   4201  CA  SER A 289     -18.163 -37.924 -50.961  1.00  0.050          C  
ATOM   4202  C   SER A 289     -17.677 -37.370 -52.277  1.00  0.040          C  
ATOM   4203  O   SER A 289     -18.386 -36.608 -52.932  1.00  0.040          O  
ATOM   4204  CB  SER A 289     -18.560 -39.369 -51.184  1.00  0.070          C  
ATOM   4205  OG  SER A 289     -19.198 -39.500 -52.420  1.00  0.070          O  
ATOM   4206  H   SER A 289     -20.176 -37.218 -51.063  1.00  0.070          H  
ATOM   4207  HA  SER A 289     -17.371 -37.853 -50.215  1.00  0.060          H  
ATOM   4208 1HB  SER A 289     -17.675 -40.003 -51.152  1.00  0.090          H  
ATOM   4209 2HB  SER A 289     -19.231 -39.697 -50.388  1.00  0.090          H  
ATOM   4210  HG  SER A 289     -20.103 -39.140 -52.276  1.00  0.090          H  
ATOM   4211  N   ILE A 290     -16.540 -37.822 -52.755  1.00  0.030          N  
ATOM   4212  CA  ILE A 290     -16.049 -37.331 -54.036  1.00  0.020          C  
ATOM   4213  C   ILE A 290     -16.986 -37.699 -55.215  1.00  0.020          C  
ATOM   4214  O   ILE A 290     -16.813 -37.197 -56.327  1.00  0.010          O  
ATOM   4215  CB  ILE A 290     -14.602 -37.824 -54.276  1.00  0.030          C  
ATOM   4216  CG1 ILE A 290     -13.853 -36.930 -55.333  1.00  0.030          C  
ATOM   4217  CG2 ILE A 290     -14.611 -39.292 -54.745  1.00  0.030          C  
ATOM   4218  CD1 ILE A 290     -13.584 -35.457 -54.871  1.00  0.030          C  
ATOM   4219  H   ILE A 290     -15.989 -38.465 -52.200  1.00  0.040          H  
ATOM   4220  HA  ILE A 290     -16.035 -36.253 -53.974  1.00  0.020          H  
ATOM   4221  HB  ILE A 290     -14.048 -37.757 -53.341  1.00  0.040          H  
ATOM   4222 1HG1 ILE A 290     -12.893 -37.393 -55.545  1.00  0.040          H  
ATOM   4223 2HG1 ILE A 290     -14.424 -36.897 -56.256  1.00  0.040          H  
ATOM   4224 1HG2 ILE A 290     -13.587 -39.634 -54.881  1.00  0.040          H  
ATOM   4225 2HG2 ILE A 290     -15.102 -39.915 -53.999  1.00  0.040          H  
ATOM   4226 3HG2 ILE A 290     -15.141 -39.383 -55.694  1.00  0.040          H  
ATOM   4227 1HD1 ILE A 290     -13.045 -34.929 -55.658  1.00  0.040          H  
ATOM   4228 2HD1 ILE A 290     -14.505 -34.925 -54.676  1.00  0.040          H  
ATOM   4229 3HD1 ILE A 290     -12.980 -35.463 -53.964  1.00  0.040          H  
ATOM   4230  N   ASN A 291     -17.881 -38.685 -55.012  1.00  0.030          N  
ATOM   4231  CA  ASN A 291     -18.808 -39.126 -56.045  1.00  0.030          C  
ATOM   4232  C   ASN A 291     -20.247 -38.656 -55.786  1.00  0.040          C  
ATOM   4233  O   ASN A 291     -21.170 -39.038 -56.511  1.00  0.050          O  
ATOM   4234  CB  ASN A 291     -18.791 -40.638 -56.111  1.00  0.040          C  
ATOM   4235  CG  ASN A 291     -17.467 -41.197 -56.540  1.00  0.040          C  
ATOM   4236  OD1 ASN A 291     -16.841 -40.747 -57.507  1.00  0.040          O  
ATOM   4237  ND2 ASN A 291     -17.022 -42.194 -55.814  1.00  0.040          N  
ATOM   4238  H   ASN A 291     -17.988 -39.078 -54.079  1.00  0.040          H  
ATOM   4239  HA  ASN A 291     -18.490 -38.712 -57.002  1.00  0.040          H  
ATOM   4240 1HB  ASN A 291     -19.038 -41.038 -55.126  1.00  0.050          H  
ATOM   4241 2HB  ASN A 291     -19.557 -40.981 -56.805  1.00  0.050          H  
ATOM   4242 1HD2 ASN A 291     -16.145 -42.626 -56.035  1.00  0.050          H  
ATOM   4243 2HD2 ASN A 291     -17.564 -42.518 -55.037  1.00  0.050          H  
ATOM   4244  N   THR A 292     -20.446 -37.865 -54.729  1.00  0.040          N  
ATOM   4245  CA  THR A 292     -21.773 -37.392 -54.324  1.00  0.050          C  
ATOM   4246  C   THR A 292     -21.687 -35.917 -53.973  1.00  0.050          C  
ATOM   4247  O   THR A 292     -22.147 -35.468 -52.919  1.00  0.060          O  
ATOM   4248  CB  THR A 292     -22.394 -38.177 -53.139  1.00  0.070          C  
ATOM   4249  OG1 THR A 292     -21.557 -38.132 -51.966  1.00  0.070          O  
ATOM   4250  CG2 THR A 292     -22.600 -39.647 -53.512  1.00  0.070          C  
ATOM   4251  H   THR A 292     -19.636 -37.523 -54.204  1.00  0.050          H  
ATOM   4252  HA  THR A 292     -22.453 -37.488 -55.169  1.00  0.060          H  
ATOM   4253  HB  THR A 292     -23.360 -37.735 -52.901  1.00  0.080          H  
ATOM   4254  HG1 THR A 292     -22.151 -38.410 -51.210  1.00  0.080          H  
ATOM   4255 1HG2 THR A 292     -23.061 -40.169 -52.667  1.00  0.080          H  
ATOM   4256 2HG2 THR A 292     -23.252 -39.712 -54.382  1.00  0.080          H  
ATOM   4257 3HG2 THR A 292     -21.645 -40.107 -53.740  1.00  0.080          H  
ATOM   4258  N   LEU A 293     -21.103 -35.133 -54.867  1.00  0.050          N  
ATOM   4259  CA  LEU A 293     -20.824 -33.732 -54.578  1.00  0.050          C  
ATOM   4260  C   LEU A 293     -22.041 -32.821 -54.700  1.00  0.050          C  
ATOM   4261  O   LEU A 293     -21.920 -31.601 -54.634  1.00  0.060          O  
ATOM   4262  CB  LEU A 293     -19.671 -33.229 -55.459  1.00  0.070          C  
ATOM   4263  CG  LEU A 293     -18.256 -33.909 -55.209  1.00  0.070          C  
ATOM   4264  CD1 LEU A 293     -17.274 -33.426 -56.259  1.00  0.070          C  
ATOM   4265  CD2 LEU A 293     -17.714 -33.571 -53.780  1.00  0.070          C  
ATOM   4266  H   LEU A 293     -20.797 -35.534 -55.744  1.00  0.060          H  
ATOM   4267  HA  LEU A 293     -20.500 -33.678 -53.554  1.00  0.060          H  
ATOM   4268 1HB  LEU A 293     -19.938 -33.382 -56.501  1.00  0.080          H  
ATOM   4269 2HB  LEU A 293     -19.553 -32.155 -55.286  1.00  0.080          H  
ATOM   4270  HG  LEU A 293     -18.350 -34.992 -55.307  1.00  0.080          H  
ATOM   4271 1HD1 LEU A 293     -16.312 -33.913 -56.096  1.00  0.080          H  
ATOM   4272 2HD1 LEU A 293     -17.644 -33.688 -57.249  1.00  0.080          H  
ATOM   4273 3HD1 LEU A 293     -17.149 -32.361 -56.198  1.00  0.080          H  
ATOM   4274 1HD2 LEU A 293     -16.749 -34.042 -53.643  1.00  0.080          H  
ATOM   4275 2HD2 LEU A 293     -17.603 -32.503 -53.658  1.00  0.080          H  
ATOM   4276 3HD2 LEU A 293     -18.380 -33.942 -53.031  1.00  0.080          H  
ATOM   4277  N   ASN A 294     -23.211 -33.407 -54.927  1.00  0.050          N  
ATOM   4278  CA  ASN A 294     -24.444 -32.658 -54.933  1.00  0.050          C  
ATOM   4279  C   ASN A 294     -25.289 -32.956 -53.680  1.00  0.040          C  
ATOM   4280  O   ASN A 294     -26.416 -32.473 -53.572  1.00  0.030          O  
ATOM   4281  CB  ASN A 294     -25.210 -32.992 -56.183  1.00  0.070          C  
ATOM   4282  CG  ASN A 294     -25.540 -34.443 -56.204  1.00  0.070          C  
ATOM   4283  OD1 ASN A 294     -24.780 -35.258 -55.639  1.00  0.070          O  
ATOM   4284  ND2 ASN A 294     -26.631 -34.797 -56.824  1.00  0.070          N  
ATOM   4285  H   ASN A 294     -23.269 -34.411 -55.068  1.00  0.060          H  
ATOM   4286  HA  ASN A 294     -24.211 -31.593 -54.925  1.00  0.060          H  
ATOM   4287 1HB  ASN A 294     -26.131 -32.410 -56.222  1.00  0.080          H  
ATOM   4288 2HB  ASN A 294     -24.615 -32.742 -57.061  1.00  0.080          H  
ATOM   4289 1HD2 ASN A 294     -26.895 -35.760 -56.862  1.00  0.080          H  
ATOM   4290 2HD2 ASN A 294     -27.206 -34.104 -57.256  1.00  0.080          H  
ATOM   4291  N   ALA A 295     -24.748 -33.744 -52.735  1.00  0.050          N  
ATOM   4292  CA  ALA A 295     -25.449 -34.092 -51.489  1.00  0.060          C  
ATOM   4293  C   ALA A 295     -25.652 -32.868 -50.579  1.00  0.050          C  
ATOM   4294  O   ALA A 295     -24.804 -31.976 -50.509  1.00  0.050          O  
ATOM   4295  CB  ALA A 295     -24.690 -35.184 -50.740  1.00  0.080          C  
ATOM   4296  H   ALA A 295     -23.821 -34.148 -52.897  1.00  0.060          H  
ATOM   4297  HA  ALA A 295     -26.432 -34.476 -51.758  1.00  0.070          H  
ATOM   4298 1HB  ALA A 295     -25.239 -35.459 -49.841  1.00  0.100          H  
ATOM   4299 2HB  ALA A 295     -24.580 -36.058 -51.380  1.00  0.100          H  
ATOM   4300 3HB  ALA A 295     -23.714 -34.838 -50.453  1.00  0.100          H  
ATOM   4301  N   ASP A 296     -26.754 -32.843 -49.825  1.00  0.040          N  
ATOM   4302  CA  ASP A 296     -26.991 -31.750 -48.873  1.00  0.020          C  
ATOM   4303  C   ASP A 296     -25.911 -31.643 -47.804  1.00  0.020          C  
ATOM   4304  O   ASP A 296     -25.445 -32.653 -47.288  1.00  0.030          O  
ATOM   4305  CB  ASP A 296     -28.318 -31.939 -48.133  1.00  0.040          C  
ATOM   4306  CG  ASP A 296     -29.568 -31.681 -48.962  1.00  0.040          C  
ATOM   4307  OD1 ASP A 296     -29.474 -31.136 -50.032  1.00  0.040          O  
ATOM   4308  OD2 ASP A 296     -30.616 -32.049 -48.505  1.00  0.040          O  
ATOM   4309  H   ASP A 296     -27.445 -33.573 -49.922  1.00  0.050          H  
ATOM   4310  HA  ASP A 296     -27.019 -30.812 -49.428  1.00  0.020          H  
ATOM   4311 1HB  ASP A 296     -28.366 -32.955 -47.741  1.00  0.040          H  
ATOM   4312 2HB  ASP A 296     -28.334 -31.267 -47.268  1.00  0.040          H  
ATOM   4313  N   LEU A 297     -25.561 -30.412 -47.438  1.00  0.020          N  
ATOM   4314  CA  LEU A 297     -24.613 -30.156 -46.357  1.00  0.020          C  
ATOM   4315  C   LEU A 297     -25.309 -29.578 -45.149  1.00  0.020          C  
ATOM   4316  O   LEU A 297     -26.347 -28.929 -45.272  1.00  0.030          O  
ATOM   4317  CB  LEU A 297     -23.505 -29.190 -46.776  1.00  0.030          C  
ATOM   4318  CG  LEU A 297     -22.619 -29.596 -47.952  1.00  0.030          C  
ATOM   4319  CD1 LEU A 297     -21.652 -28.468 -48.237  1.00  0.030          C  
ATOM   4320  CD2 LEU A 297     -21.853 -30.860 -47.610  1.00  0.030          C  
ATOM   4321  H   LEU A 297     -25.980 -29.629 -47.919  1.00  0.020          H  
ATOM   4322  HA  LEU A 297     -24.171 -31.099 -46.047  1.00  0.020          H  
ATOM   4323 1HB  LEU A 297     -23.962 -28.232 -47.019  1.00  0.030          H  
ATOM   4324 2HB  LEU A 297     -22.852 -29.038 -45.917  1.00  0.030          H  
ATOM   4325  HG  LEU A 297     -23.225 -29.766 -48.837  1.00  0.030          H  
ATOM   4326 1HD1 LEU A 297     -21.005 -28.740 -49.075  1.00  0.030          H  
ATOM   4327 2HD1 LEU A 297     -22.210 -27.568 -48.487  1.00  0.030          H  
ATOM   4328 3HD1 LEU A 297     -21.035 -28.289 -47.352  1.00  0.030          H  
ATOM   4329 1HD2 LEU A 297     -21.205 -31.110 -48.421  1.00  0.030          H  
ATOM   4330 2HD2 LEU A 297     -21.246 -30.686 -46.722  1.00  0.030          H  
ATOM   4331 3HD2 LEU A 297     -22.544 -31.679 -47.431  1.00  0.030          H  
ATOM   4332  N   ALA A 298     -24.725 -29.803 -43.981  1.00  0.020          N  
ATOM   4333  CA  ALA A 298     -25.233 -29.231 -42.744  1.00  0.030          C  
ATOM   4334  C   ALA A 298     -25.184 -27.730 -42.772  1.00  0.010          C  
ATOM   4335  O   ALA A 298     -24.207 -27.148 -43.256  1.00  0.060          O  
ATOM   4336  CB  ALA A 298     -24.426 -29.722 -41.565  1.00  0.040          C  
ATOM   4337  H   ALA A 298     -23.891 -30.377 -43.951  1.00  0.020          H  
ATOM   4338  HA  ALA A 298     -26.272 -29.524 -42.625  1.00  0.040          H  
ATOM   4339 1HB  ALA A 298     -24.825 -29.297 -40.647  1.00  0.050          H  
ATOM   4340 2HB  ALA A 298     -24.502 -30.797 -41.529  1.00  0.050          H  
ATOM   4341 3HB  ALA A 298     -23.383 -29.433 -41.673  1.00  0.050          H  
ATOM   4342  N   VAL A 299     -26.201 -27.114 -42.177  1.00  0.060          N  
ATOM   4343  CA  VAL A 299     -26.237 -25.672 -42.050  1.00  0.080          C  
ATOM   4344  C   VAL A 299     -26.433 -25.293 -40.588  1.00  0.060          C  
ATOM   4345  O   VAL A 299     -27.338 -25.794 -39.916  1.00  0.090          O  
ATOM   4346  CB  VAL A 299     -27.376 -25.042 -42.879  1.00  0.100          C  
ATOM   4347  CG1 VAL A 299     -27.341 -23.488 -42.702  1.00  0.100          C  
ATOM   4348  CG2 VAL A 299     -27.255 -25.453 -44.360  1.00  0.100          C  
ATOM   4349  H   VAL A 299     -26.968 -27.662 -41.811  1.00  0.070          H  
ATOM   4350  HA  VAL A 299     -25.288 -25.263 -42.392  1.00  0.100          H  
ATOM   4351  HB  VAL A 299     -28.332 -25.391 -42.492  1.00  0.120          H  
ATOM   4352 1HG1 VAL A 299     -28.138 -23.050 -43.250  1.00  0.120          H  
ATOM   4353 2HG1 VAL A 299     -27.455 -23.210 -41.658  1.00  0.120          H  
ATOM   4354 3HG1 VAL A 299     -26.389 -23.101 -43.073  1.00  0.120          H  
ATOM   4355 1HG2 VAL A 299     -28.067 -25.016 -44.927  1.00  0.120          H  
ATOM   4356 2HG2 VAL A 299     -26.331 -25.120 -44.762  1.00  0.120          H  
ATOM   4357 3HG2 VAL A 299     -27.304 -26.540 -44.446  1.00  0.120          H  
ATOM   4358  N   ILE A 300     -25.576 -24.410 -40.117  1.00  0.040          N  
ATOM   4359  CA  ILE A 300     -25.605 -23.861 -38.773  1.00  0.060          C  
ATOM   4360  C   ILE A 300     -26.016 -22.400 -38.866  1.00  0.070          C  
ATOM   4361  O   ILE A 300     -25.368 -21.636 -39.575  1.00  0.150          O  
ATOM   4362  CB  ILE A 300     -24.224 -24.035 -38.113  1.00  0.080          C  
ATOM   4363  CG1 ILE A 300     -23.932 -25.578 -38.006  1.00  0.080          C  
ATOM   4364  CG2 ILE A 300     -24.147 -23.303 -36.764  1.00  0.080          C  
ATOM   4365  CD1 ILE A 300     -22.537 -25.952 -37.587  1.00  0.080          C  
ATOM   4366  H   ILE A 300     -24.856 -24.072 -40.762  1.00  0.050          H  
ATOM   4367  HA  ILE A 300     -26.349 -24.395 -38.183  1.00  0.070          H  
ATOM   4368  HB  ILE A 300     -23.468 -23.616 -38.780  1.00  0.090          H  
ATOM   4369 1HG1 ILE A 300     -24.631 -26.002 -37.285  1.00  0.090          H  
ATOM   4370 2HG1 ILE A 300     -24.115 -26.038 -38.974  1.00  0.090          H  
ATOM   4371 1HG2 ILE A 300     -23.160 -23.427 -36.345  1.00  0.090          H  
ATOM   4372 2HG2 ILE A 300     -24.335 -22.237 -36.901  1.00  0.090          H  
ATOM   4373 3HG2 ILE A 300     -24.894 -23.714 -36.076  1.00  0.090          H  
ATOM   4374 1HD1 ILE A 300     -22.443 -27.034 -37.543  1.00  0.090          H  
ATOM   4375 2HD1 ILE A 300     -21.844 -25.576 -38.295  1.00  0.090          H  
ATOM   4376 3HD1 ILE A 300     -22.324 -25.534 -36.615  1.00  0.090          H  
ATOM   4377  N   THR A 301     -27.087 -22.007 -38.173  1.00  0.060          N  
ATOM   4378  CA  THR A 301     -27.570 -20.629 -38.301  1.00  0.070          C  
ATOM   4379  C   THR A 301     -27.292 -19.779 -37.067  1.00  0.060          C  
ATOM   4380  O   THR A 301     -27.532 -20.206 -35.934  1.00  0.070          O  
ATOM   4381  CB  THR A 301     -29.093 -20.580 -38.630  1.00  0.090          C  
ATOM   4382  OG1 THR A 301     -29.334 -21.260 -39.872  1.00  0.090          O  
ATOM   4383  CG2 THR A 301     -29.581 -19.100 -38.794  1.00  0.090          C  
ATOM   4384  H   THR A 301     -27.573 -22.666 -37.578  1.00  0.070          H  
ATOM   4385  HA  THR A 301     -27.052 -20.180 -39.133  1.00  0.080          H  
ATOM   4386  HB  THR A 301     -29.657 -21.064 -37.836  1.00  0.110          H  
ATOM   4387  HG1 THR A 301     -29.174 -22.196 -39.746  1.00  0.110          H  
ATOM   4388 1HG2 THR A 301     -30.643 -19.093 -39.040  1.00  0.110          H  
ATOM   4389 2HG2 THR A 301     -29.436 -18.540 -37.873  1.00  0.110          H  
ATOM   4390 3HG2 THR A 301     -29.023 -18.617 -39.599  1.00  0.110          H  
ATOM   4391  N   VAL A 302     -26.785 -18.570 -37.313  1.00  0.060          N  
ATOM   4392  CA  VAL A 302     -26.505 -17.583 -36.273  1.00  0.060          C  
ATOM   4393  C   VAL A 302     -27.160 -16.238 -36.605  1.00  0.060          C  
ATOM   4394  O   VAL A 302     -27.439 -15.943 -37.767  1.00  0.070          O  
ATOM   4395  CB  VAL A 302     -24.973 -17.402 -36.083  1.00  0.080          C  
ATOM   4396  CG1 VAL A 302     -24.341 -18.721 -35.617  1.00  0.080          C  
ATOM   4397  CG2 VAL A 302     -24.330 -16.936 -37.388  1.00  0.080          C  
ATOM   4398  H   VAL A 302     -26.626 -18.341 -38.299  1.00  0.070          H  
ATOM   4399  HA  VAL A 302     -26.922 -17.946 -35.335  1.00  0.070          H  
ATOM   4400  HB  VAL A 302     -24.799 -16.657 -35.336  1.00  0.100          H  
ATOM   4401 1HG1 VAL A 302     -23.275 -18.582 -35.466  1.00  0.100          H  
ATOM   4402 2HG1 VAL A 302     -24.802 -19.030 -34.682  1.00  0.100          H  
ATOM   4403 3HG1 VAL A 302     -24.504 -19.490 -36.365  1.00  0.100          H  
ATOM   4404 1HG2 VAL A 302     -23.260 -16.795 -37.240  1.00  0.100          H  
ATOM   4405 2HG2 VAL A 302     -24.491 -17.678 -38.171  1.00  0.100          H  
ATOM   4406 3HG2 VAL A 302     -24.774 -15.998 -37.690  1.00  0.100          H  
ATOM   4407  N   THR A 303     -27.357 -15.405 -35.595  1.00  0.060          N  
ATOM   4408  CA  THR A 303     -27.927 -14.083 -35.789  1.00  0.070          C  
ATOM   4409  C   THR A 303     -26.887 -13.010 -35.562  1.00  0.070          C  
ATOM   4410  O   THR A 303     -26.244 -12.969 -34.510  1.00  0.060          O  
ATOM   4411  CB  THR A 303     -29.127 -13.862 -34.839  1.00  0.090          C  
ATOM   4412  OG1 THR A 303     -30.148 -14.822 -35.136  1.00  0.090          O  
ATOM   4413  CG2 THR A 303     -29.699 -12.462 -34.999  1.00  0.090          C  
ATOM   4414  H   THR A 303     -27.127 -15.707 -34.655  1.00  0.070          H  
ATOM   4415  HA  THR A 303     -28.283 -13.996 -36.814  1.00  0.080          H  
ATOM   4416  HB  THR A 303     -28.800 -14.000 -33.810  1.00  0.110          H  
ATOM   4417  HG1 THR A 303     -29.839 -15.704 -34.928  1.00  0.110          H  
ATOM   4418 1HG2 THR A 303     -30.543 -12.343 -34.323  1.00  0.110          H  
ATOM   4419 2HG2 THR A 303     -28.944 -11.712 -34.759  1.00  0.110          H  
ATOM   4420 3HG2 THR A 303     -30.035 -12.323 -36.027  1.00  0.110          H  
ATOM   4421  N   LYS A 304     -26.744 -12.127 -36.542  1.00  0.070          N  
ATOM   4422  CA  LYS A 304     -25.745 -11.089 -36.442  1.00  0.070          C  
ATOM   4423  C   LYS A 304     -25.901 -10.321 -35.137  1.00  0.070          C  
ATOM   4424  O   LYS A 304     -26.989  -9.867 -34.781  1.00  0.080          O  
ATOM   4425  CB  LYS A 304     -25.804 -10.143 -37.647  1.00  0.100          C  
ATOM   4426  CG  LYS A 304     -24.699  -9.062 -37.656  1.00  0.100          C  
ATOM   4427  CD  LYS A 304     -24.699  -8.243 -38.954  1.00  0.100          C  
ATOM   4428  CE  LYS A 304     -23.517  -7.251 -39.008  1.00  0.100          C  
ATOM   4429  NZ  LYS A 304     -23.673  -6.106 -38.053  1.00  0.100          N  
ATOM   4430  H   LYS A 304     -27.322 -12.204 -37.367  1.00  0.080          H  
ATOM   4431  HA  LYS A 304     -24.763 -11.560 -36.439  1.00  0.080          H  
ATOM   4432 1HB  LYS A 304     -25.709 -10.718 -38.566  1.00  0.120          H  
ATOM   4433 2HB  LYS A 304     -26.769  -9.641 -37.669  1.00  0.120          H  
ATOM   4434 1HG  LYS A 304     -24.842  -8.394 -36.810  1.00  0.120          H  
ATOM   4435 2HG  LYS A 304     -23.723  -9.553 -37.554  1.00  0.120          H  
ATOM   4436 1HD  LYS A 304     -24.591  -8.931 -39.797  1.00  0.120          H  
ATOM   4437 2HD  LYS A 304     -25.639  -7.704 -39.058  1.00  0.120          H  
ATOM   4438 1HE  LYS A 304     -22.594  -7.789 -38.770  1.00  0.120          H  
ATOM   4439 2HE  LYS A 304     -23.438  -6.856 -40.021  1.00  0.120          H  
ATOM   4440 1HZ  LYS A 304     -22.869  -5.497 -38.142  1.00  0.120          H  
ATOM   4441 2HZ  LYS A 304     -24.515  -5.589 -38.272  1.00  0.120          H  
ATOM   4442 3HZ  LYS A 304     -23.728  -6.454 -37.110  1.00  0.120          H  
ATOM   4443  N   GLY A 305     -24.781 -10.179 -34.449  1.00  0.060          N  
ATOM   4444  CA  GLY A 305     -24.635  -9.491 -33.179  1.00  0.070          C  
ATOM   4445  C   GLY A 305     -24.674 -10.402 -31.950  1.00  0.060          C  
ATOM   4446  O   GLY A 305     -24.302  -9.956 -30.861  1.00  0.060          O  
ATOM   4447  H   GLY A 305     -23.950 -10.596 -34.853  1.00  0.070          H  
ATOM   4448 1HA  GLY A 305     -23.687  -8.952 -33.189  1.00  0.080          H  
ATOM   4449 2HA  GLY A 305     -25.420  -8.742 -33.093  1.00  0.080          H  
ATOM   4450  N   LYS A 306     -25.098 -11.656 -32.111  1.00  0.050          N  
ATOM   4451  CA  LYS A 306     -25.155 -12.571 -30.968  1.00  0.050          C  
ATOM   4452  C   LYS A 306     -23.880 -13.400 -30.800  1.00  0.040          C  
ATOM   4453  O   LYS A 306     -23.200 -13.758 -31.769  1.00  0.040          O  
ATOM   4454  CB  LYS A 306     -26.384 -13.477 -31.077  1.00  0.070          C  
ATOM   4455  CG  LYS A 306     -27.741 -12.751 -31.134  1.00  0.070          C  
ATOM   4456  CD  LYS A 306     -28.032 -11.956 -29.856  1.00  0.070          C  
ATOM   4457  CE  LYS A 306     -29.436 -11.367 -29.872  1.00  0.070          C  
ATOM   4458  NZ  LYS A 306     -29.697 -10.534 -28.661  1.00  0.070          N  
ATOM   4459  H   LYS A 306     -25.416 -11.964 -33.038  1.00  0.060          H  
ATOM   4460  HA  LYS A 306     -25.249 -11.980 -30.057  1.00  0.060          H  
ATOM   4461 1HB  LYS A 306     -26.328 -14.024 -31.998  1.00  0.080          H  
ATOM   4462 2HB  LYS A 306     -26.392 -14.200 -30.258  1.00  0.080          H  
ATOM   4463 1HG  LYS A 306     -27.738 -12.069 -31.992  1.00  0.080          H  
ATOM   4464 2HG  LYS A 306     -28.530 -13.486 -31.287  1.00  0.080          H  
ATOM   4465 1HD  LYS A 306     -27.913 -12.600 -28.980  1.00  0.080          H  
ATOM   4466 2HD  LYS A 306     -27.330 -11.127 -29.774  1.00  0.080          H  
ATOM   4467 1HE  LYS A 306     -29.553 -10.748 -30.761  1.00  0.080          H  
ATOM   4468 2HE  LYS A 306     -30.164 -12.177 -29.907  1.00  0.080          H  
ATOM   4469 1HZ  LYS A 306     -30.635 -10.159 -28.703  1.00  0.080          H  
ATOM   4470 2HZ  LYS A 306     -29.598 -11.104 -27.830  1.00  0.080          H  
ATOM   4471 3HZ  LYS A 306     -29.031  -9.773 -28.627  1.00  0.080          H  
ATOM   4472  N   ARG A 307     -23.556 -13.701 -29.543  1.00  0.030          N  
ATOM   4473  CA  ARG A 307     -22.403 -14.542 -29.204  1.00  0.030          C  
ATOM   4474  C   ARG A 307     -22.812 -16.005 -28.991  1.00  0.030          C  
ATOM   4475  O   ARG A 307     -23.653 -16.309 -28.131  1.00  0.030          O  
ATOM   4476  CB  ARG A 307     -21.758 -14.004 -27.963  1.00  0.040          C  
ATOM   4477  CG  ARG A 307     -21.231 -12.598 -28.076  1.00  0.040          C  
ATOM   4478  CD  ARG A 307     -20.784 -12.131 -26.773  1.00  0.040          C  
ATOM   4479  NE  ARG A 307     -21.921 -12.041 -25.848  1.00  0.040          N  
ATOM   4480  CZ  ARG A 307     -21.820 -11.970 -24.506  1.00  0.040          C  
ATOM   4481  NH1 ARG A 307     -20.625 -11.961 -23.939  1.00  0.040          N  
ATOM   4482  NH2 ARG A 307     -22.925 -11.926 -23.774  1.00  0.040          N  
ATOM   4483  H   ARG A 307     -24.141 -13.324 -28.777  1.00  0.040          H  
ATOM   4484  HA  ARG A 307     -21.685 -14.499 -30.022  1.00  0.040          H  
ATOM   4485 1HB  ARG A 307     -22.498 -14.001 -27.183  1.00  0.050          H  
ATOM   4486 2HB  ARG A 307     -20.932 -14.653 -27.660  1.00  0.050          H  
ATOM   4487 1HG  ARG A 307     -20.412 -12.559 -28.777  1.00  0.050          H  
ATOM   4488 2HG  ARG A 307     -22.033 -11.938 -28.412  1.00  0.050          H  
ATOM   4489 1HD  ARG A 307     -20.056 -12.837 -26.372  1.00  0.050          H  
ATOM   4490 2HD  ARG A 307     -20.334 -11.145 -26.870  1.00  0.050          H  
ATOM   4491  HE  ARG A 307     -22.884 -12.054 -26.261  1.00  0.050          H  
ATOM   4492 1HH1 ARG A 307     -19.794 -12.002 -24.506  1.00  0.050          H  
ATOM   4493 2HH1 ARG A 307     -20.528 -11.962 -22.917  1.00  0.050          H  
ATOM   4494 1HH2 ARG A 307     -23.857 -11.953 -24.241  1.00  0.050          H  
ATOM   4495 2HH2 ARG A 307     -22.878 -11.885 -22.769  1.00  0.050          H  
ATOM   4496  N   TYR A 308     -22.169 -16.915 -29.708  1.00  0.020          N  
ATOM   4497  CA  TYR A 308     -22.523 -18.329 -29.624  1.00  0.020          C  
ATOM   4498  C   TYR A 308     -21.435 -19.222 -29.079  1.00  0.020          C  
ATOM   4499  O   TYR A 308     -20.293 -19.186 -29.542  1.00  0.020          O  
ATOM   4500  CB  TYR A 308     -22.853 -18.823 -31.025  1.00  0.030          C  
ATOM   4501  CG  TYR A 308     -24.035 -18.203 -31.594  1.00  0.030          C  
ATOM   4502  CD1 TYR A 308     -23.943 -16.967 -32.200  1.00  0.030          C  
ATOM   4503  CD2 TYR A 308     -25.225 -18.853 -31.521  1.00  0.030          C  
ATOM   4504  CE1 TYR A 308     -25.060 -16.391 -32.691  1.00  0.030          C  
ATOM   4505  CE2 TYR A 308     -26.343 -18.278 -32.020  1.00  0.030          C  
ATOM   4506  CZ  TYR A 308     -26.270 -17.052 -32.591  1.00  0.030          C  
ATOM   4507  OH  TYR A 308     -27.404 -16.476 -33.067  1.00  0.030          O  
ATOM   4508  H   TYR A 308     -21.447 -16.601 -30.363  1.00  0.020          H  
ATOM   4509  HA  TYR A 308     -23.394 -18.438 -28.975  1.00  0.020          H  
ATOM   4510 1HB  TYR A 308     -22.016 -18.595 -31.671  1.00  0.030          H  
ATOM   4511 2HB  TYR A 308     -22.996 -19.903 -31.009  1.00  0.030          H  
ATOM   4512  HD1 TYR A 308     -22.985 -16.445 -32.272  1.00  0.030          H  
ATOM   4513  HD2 TYR A 308     -25.282 -19.828 -31.049  1.00  0.030          H  
ATOM   4514  HE1 TYR A 308     -24.997 -15.408 -33.161  1.00  0.030          H  
ATOM   4515  HE2 TYR A 308     -27.300 -18.792 -31.953  1.00  0.030          H  
ATOM   4516  HH  TYR A 308     -28.159 -17.043 -32.853  1.00  0.030          H  
ATOM   4517  N   ARG A 309     -21.795 -20.072 -28.127  1.00  0.030          N  
ATOM   4518  CA  ARG A 309     -20.827 -21.026 -27.628  1.00  0.040          C  
ATOM   4519  C   ARG A 309     -21.039 -22.353 -28.311  1.00  0.040          C  
ATOM   4520  O   ARG A 309     -22.040 -23.033 -28.094  1.00  0.040          O  
ATOM   4521  CB  ARG A 309     -20.896 -21.204 -26.141  1.00  0.050          C  
ATOM   4522  CG  ARG A 309     -19.884 -22.192 -25.619  1.00  0.050          C  
ATOM   4523  CD  ARG A 309     -19.923 -22.264 -24.190  1.00  0.050          C  
ATOM   4524  NE  ARG A 309     -18.981 -23.197 -23.663  1.00  0.050          N  
ATOM   4525  CZ  ARG A 309     -18.891 -23.531 -22.365  1.00  0.050          C  
ATOM   4526  NH1 ARG A 309     -19.712 -23.012 -21.477  1.00  0.050          N  
ATOM   4527  NH2 ARG A 309     -17.973 -24.388 -21.979  1.00  0.050          N  
ATOM   4528  H   ARG A 309     -22.755 -20.054 -27.761  1.00  0.040          H  
ATOM   4529  HA  ARG A 309     -19.826 -20.678 -27.870  1.00  0.050          H  
ATOM   4530 1HB  ARG A 309     -20.700 -20.262 -25.667  1.00  0.060          H  
ATOM   4531 2HB  ARG A 309     -21.896 -21.531 -25.844  1.00  0.060          H  
ATOM   4532 1HG  ARG A 309     -20.103 -23.191 -26.003  1.00  0.060          H  
ATOM   4533 2HG  ARG A 309     -18.878 -21.893 -25.929  1.00  0.060          H  
ATOM   4534 1HD  ARG A 309     -19.648 -21.299 -23.821  1.00  0.060          H  
ATOM   4535 2HD  ARG A 309     -20.928 -22.539 -23.855  1.00  0.060          H  
ATOM   4536  HE  ARG A 309     -18.326 -23.631 -24.314  1.00  0.060          H  
ATOM   4537 1HH1 ARG A 309     -20.450 -22.357 -21.731  1.00  0.060          H  
ATOM   4538 2HH1 ARG A 309     -19.635 -23.276 -20.487  1.00  0.060          H  
ATOM   4539 1HH2 ARG A 309     -17.338 -24.783 -22.655  1.00  0.060          H  
ATOM   4540 2HH2 ARG A 309     -17.900 -24.651 -20.997  1.00  0.060          H  
ATOM   4541  N   PHE A 310     -20.083 -22.724 -29.124  1.00  0.020          N  
ATOM   4542  CA  PHE A 310     -20.177 -23.933 -29.893  1.00  0.010          C  
ATOM   4543  C   PHE A 310     -19.456 -25.060 -29.221  1.00  0.010          C  
ATOM   4544  O   PHE A 310     -18.409 -24.885 -28.596  1.00  0.010          O  
ATOM   4545  CB  PHE A 310     -19.674 -23.726 -31.295  1.00  0.020          C  
ATOM   4546  CG  PHE A 310     -20.601 -22.927 -32.160  1.00  0.020          C  
ATOM   4547  CD1 PHE A 310     -20.444 -21.578 -32.378  1.00  0.020          C  
ATOM   4548  CD2 PHE A 310     -21.659 -23.557 -32.759  1.00  0.020          C  
ATOM   4549  CE1 PHE A 310     -21.345 -20.912 -33.195  1.00  0.020          C  
ATOM   4550  CE2 PHE A 310     -22.541 -22.892 -33.550  1.00  0.020          C  
ATOM   4551  CZ  PHE A 310     -22.384 -21.567 -33.770  1.00  0.020          C  
ATOM   4552  H   PHE A 310     -19.260 -22.135 -29.209  1.00  0.020          H  
ATOM   4553  HA  PHE A 310     -21.220 -24.209 -29.961  1.00  0.010          H  
ATOM   4554 1HB  PHE A 310     -18.750 -23.198 -31.216  1.00  0.020          H  
ATOM   4555 2HB  PHE A 310     -19.484 -24.684 -31.765  1.00  0.020          H  
ATOM   4556  HD1 PHE A 310     -19.613 -21.044 -31.906  1.00  0.020          H  
ATOM   4557  HD2 PHE A 310     -21.790 -24.620 -32.594  1.00  0.020          H  
ATOM   4558  HE1 PHE A 310     -21.238 -19.866 -33.377  1.00  0.020          H  
ATOM   4559  HE2 PHE A 310     -23.373 -23.431 -34.005  1.00  0.020          H  
ATOM   4560  HZ  PHE A 310     -23.088 -21.033 -34.403  1.00  0.020          H  
ATOM   4561  N   ARG A 311     -20.029 -26.241 -29.350  1.00  0.030          N  
ATOM   4562  CA  ARG A 311     -19.477 -27.442 -28.750  1.00  0.050          C  
ATOM   4563  C   ARG A 311     -19.072 -28.444 -29.813  1.00  0.060          C  
ATOM   4564  O   ARG A 311     -19.927 -29.100 -30.398  1.00  0.060          O  
ATOM   4565  CB  ARG A 311     -20.520 -28.009 -27.809  1.00  0.060          C  
ATOM   4566  CG  ARG A 311     -20.824 -27.069 -26.641  1.00  0.060          C  
ATOM   4567  CD  ARG A 311     -21.871 -27.583 -25.751  1.00  0.060          C  
ATOM   4568  NE  ARG A 311     -22.161 -26.654 -24.655  1.00  0.060          N  
ATOM   4569  CZ  ARG A 311     -21.476 -26.614 -23.487  1.00  0.060          C  
ATOM   4570  NH1 ARG A 311     -20.458 -27.431 -23.283  1.00  0.060          N  
ATOM   4571  NH2 ARG A 311     -21.811 -25.752 -22.535  1.00  0.060          N  
ATOM   4572  H   ARG A 311     -20.903 -26.290 -29.886  1.00  0.040          H  
ATOM   4573  HA  ARG A 311     -18.590 -27.176 -28.175  1.00  0.060          H  
ATOM   4574 1HB  ARG A 311     -21.444 -28.161 -28.344  1.00  0.070          H  
ATOM   4575 2HB  ARG A 311     -20.206 -28.965 -27.429  1.00  0.070          H  
ATOM   4576 1HG  ARG A 311     -19.916 -26.897 -26.066  1.00  0.070          H  
ATOM   4577 2HG  ARG A 311     -21.181 -26.113 -27.030  1.00  0.070          H  
ATOM   4578 1HD  ARG A 311     -22.788 -27.711 -26.326  1.00  0.070          H  
ATOM   4579 2HD  ARG A 311     -21.572 -28.536 -25.336  1.00  0.070          H  
ATOM   4580  HE  ARG A 311     -22.960 -25.995 -24.775  1.00  0.070          H  
ATOM   4581 1HH1 ARG A 311     -20.162 -28.092 -24.006  1.00  0.070          H  
ATOM   4582 2HH1 ARG A 311     -19.951 -27.380 -22.413  1.00  0.070          H  
ATOM   4583 1HH2 ARG A 311     -22.583 -25.068 -22.686  1.00  0.070          H  
ATOM   4584 2HH2 ARG A 311     -21.303 -25.742 -21.666  1.00  0.070          H  
ATOM   4585  N   LEU A 312     -17.772 -28.516 -30.091  1.00  0.060          N  
ATOM   4586  CA  LEU A 312     -17.222 -29.315 -31.176  1.00  0.100          C  
ATOM   4587  C   LEU A 312     -16.776 -30.697 -30.697  1.00  0.100          C  
ATOM   4588  O   LEU A 312     -15.884 -30.820 -29.855  1.00  0.190          O  
ATOM   4589  CB  LEU A 312     -16.033 -28.546 -31.785  1.00  0.120          C  
ATOM   4590  CG  LEU A 312     -15.272 -29.173 -32.968  1.00  0.120          C  
ATOM   4591  CD1 LEU A 312     -16.184 -29.254 -34.190  1.00  0.120          C  
ATOM   4592  CD2 LEU A 312     -14.009 -28.330 -33.257  1.00  0.120          C  
ATOM   4593  H   LEU A 312     -17.121 -27.986 -29.519  1.00  0.070          H  
ATOM   4594  HA  LEU A 312     -17.990 -29.435 -31.922  1.00  0.120          H  
ATOM   4595 1HB  LEU A 312     -16.412 -27.597 -32.123  1.00  0.150          H  
ATOM   4596 2HB  LEU A 312     -15.313 -28.353 -30.991  1.00  0.150          H  
ATOM   4597  HG  LEU A 312     -14.984 -30.176 -32.716  1.00  0.150          H  
ATOM   4598 1HD1 LEU A 312     -15.637 -29.693 -35.009  1.00  0.150          H  
ATOM   4599 2HD1 LEU A 312     -17.056 -29.866 -33.975  1.00  0.150          H  
ATOM   4600 3HD1 LEU A 312     -16.504 -28.252 -34.473  1.00  0.150          H  
ATOM   4601 1HD2 LEU A 312     -13.452 -28.769 -34.088  1.00  0.150          H  
ATOM   4602 2HD2 LEU A 312     -14.300 -27.315 -33.514  1.00  0.150          H  
ATOM   4603 3HD2 LEU A 312     -13.377 -28.311 -32.371  1.00  0.150          H  
ATOM   4604  N   VAL A 313     -17.386 -31.738 -31.250  1.00  0.060          N  
ATOM   4605  CA  VAL A 313     -17.088 -33.116 -30.864  1.00  0.060          C  
ATOM   4606  C   VAL A 313     -16.637 -33.958 -32.035  1.00  0.050          C  
ATOM   4607  O   VAL A 313     -17.379 -34.086 -33.012  1.00  0.050          O  
ATOM   4608  CB  VAL A 313     -18.362 -33.793 -30.301  1.00  0.080          C  
ATOM   4609  CG1 VAL A 313     -18.097 -35.263 -29.920  1.00  0.080          C  
ATOM   4610  CG2 VAL A 313     -18.858 -33.030 -29.126  1.00  0.080          C  
ATOM   4611  H   VAL A 313     -18.116 -31.544 -31.941  1.00  0.070          H  
ATOM   4612  HA  VAL A 313     -16.298 -33.109 -30.113  1.00  0.070          H  
ATOM   4613  HB  VAL A 313     -19.111 -33.797 -31.066  1.00  0.100          H  
ATOM   4614 1HG1 VAL A 313     -19.019 -35.701 -29.559  1.00  0.100          H  
ATOM   4615 2HG1 VAL A 313     -17.758 -35.824 -30.784  1.00  0.100          H  
ATOM   4616 3HG1 VAL A 313     -17.344 -35.324 -29.145  1.00  0.100          H  
ATOM   4617 1HG2 VAL A 313     -19.762 -33.494 -28.737  1.00  0.100          H  
ATOM   4618 2HG2 VAL A 313     -18.086 -33.039 -28.372  1.00  0.100          H  
ATOM   4619 3HG2 VAL A 313     -19.079 -32.002 -29.417  1.00  0.100          H  
ATOM   4620  N   SER A 314     -15.473 -34.590 -31.935  1.00  0.050          N  
ATOM   4621  CA  SER A 314     -15.111 -35.483 -33.021  1.00  0.040          C  
ATOM   4622  C   SER A 314     -15.530 -36.900 -32.708  1.00  0.050          C  
ATOM   4623  O   SER A 314     -15.073 -37.507 -31.737  1.00  0.110          O  
ATOM   4624  CB  SER A 314     -13.658 -35.468 -33.369  1.00  0.060          C  
ATOM   4625  OG  SER A 314     -13.412 -36.500 -34.286  1.00  0.060          O  
ATOM   4626  H   SER A 314     -14.846 -34.451 -31.130  1.00  0.060          H  
ATOM   4627  HA  SER A 314     -15.650 -35.176 -33.916  1.00  0.050          H  
ATOM   4628 1HB  SER A 314     -13.411 -34.520 -33.825  1.00  0.070          H  
ATOM   4629 2HB  SER A 314     -13.041 -35.594 -32.475  1.00  0.070          H  
ATOM   4630  HG  SER A 314     -12.515 -36.351 -34.614  1.00  0.070          H  
ATOM   4631  N   LEU A 315     -16.408 -37.415 -33.551  1.00  0.030          N  
ATOM   4632  CA  LEU A 315     -16.980 -38.738 -33.440  1.00  0.030          C  
ATOM   4633  C   LEU A 315     -16.213 -39.683 -34.392  1.00  0.040          C  
ATOM   4634  O   LEU A 315     -16.630 -40.818 -34.627  1.00  0.040          O  
ATOM   4635  CB  LEU A 315     -18.470 -38.680 -33.843  1.00  0.040          C  
ATOM   4636  CG  LEU A 315     -19.431 -37.696 -33.067  1.00  0.040          C  
ATOM   4637  CD1 LEU A 315     -20.802 -37.762 -33.701  1.00  0.040          C  
ATOM   4638  CD2 LEU A 315     -19.557 -38.056 -31.634  1.00  0.040          C  
ATOM   4639  H   LEU A 315     -16.720 -36.839 -34.334  1.00  0.040          H  
ATOM   4640  HA  LEU A 315     -16.868 -39.095 -32.418  1.00  0.040          H  
ATOM   4641 1HB  LEU A 315     -18.524 -38.438 -34.894  1.00  0.050          H  
ATOM   4642 2HB  LEU A 315     -18.879 -39.641 -33.694  1.00  0.050          H  
ATOM   4643  HG  LEU A 315     -19.042 -36.678 -33.154  1.00  0.050          H  
ATOM   4644 1HD1 LEU A 315     -21.471 -37.078 -33.187  1.00  0.050          H  
ATOM   4645 2HD1 LEU A 315     -20.729 -37.483 -34.753  1.00  0.050          H  
ATOM   4646 3HD1 LEU A 315     -21.194 -38.769 -33.618  1.00  0.050          H  
ATOM   4647 1HD2 LEU A 315     -20.231 -37.359 -31.134  1.00  0.050          H  
ATOM   4648 2HD2 LEU A 315     -19.960 -39.059 -31.563  1.00  0.050          H  
ATOM   4649 3HD2 LEU A 315     -18.580 -38.009 -31.167  1.00  0.050          H  
ATOM   4650  N   SER A 316     -15.112 -39.170 -34.976  1.00  0.040          N  
ATOM   4651  CA  SER A 316     -14.255 -39.869 -35.942  1.00  0.040          C  
ATOM   4652  C   SER A 316     -13.641 -41.137 -35.390  1.00  0.050          C  
ATOM   4653  O   SER A 316     -13.291 -41.187 -34.213  1.00  0.060          O  
ATOM   4654  CB  SER A 316     -13.112 -38.966 -36.385  1.00  0.060          C  
ATOM   4655  OG  SER A 316     -12.222 -39.645 -37.250  1.00  0.060          O  
ATOM   4656  H   SER A 316     -14.834 -38.224 -34.722  1.00  0.050          H  
ATOM   4657  HA  SER A 316     -14.861 -40.133 -36.805  1.00  0.050          H  
ATOM   4658 1HB  SER A 316     -13.512 -38.086 -36.881  1.00  0.070          H  
ATOM   4659 2HB  SER A 316     -12.565 -38.627 -35.510  1.00  0.070          H  
ATOM   4660  HG  SER A 316     -11.449 -39.002 -37.400  1.00  0.070          H  
ATOM   4661  N   CYS A 317     -13.533 -42.155 -36.244  1.00  0.050          N  
ATOM   4662  CA  CYS A 317     -12.909 -43.421 -35.909  1.00  0.070          C  
ATOM   4663  C   CYS A 317     -11.456 -43.486 -36.319  1.00  0.090          C  
ATOM   4664  O   CYS A 317     -10.771 -44.461 -36.001  1.00  0.130          O  
ATOM   4665  CB  CYS A 317     -13.598 -44.556 -36.656  1.00  0.090          C  
ATOM   4666  SG  CYS A 317     -15.256 -44.846 -36.194  1.00  0.090          S  
ATOM   4667  H   CYS A 317     -13.886 -42.039 -37.183  1.00  0.060          H  
ATOM   4668  HA  CYS A 317     -12.988 -43.574 -34.831  1.00  0.080          H  
ATOM   4669 1HB  CYS A 317     -13.586 -44.329 -37.729  1.00  0.110          H  
ATOM   4670 2HB  CYS A 317     -13.040 -45.465 -36.520  1.00  0.110          H  
ATOM   4671  N   ASP A 318     -11.014 -42.515 -37.111  1.00  0.060          N  
ATOM   4672  CA  ASP A 318      -9.652 -42.550 -37.620  1.00  0.050          C  
ATOM   4673  C   ASP A 318      -8.997 -41.163 -37.804  1.00  0.030          C  
ATOM   4674  O   ASP A 318      -8.168 -40.777 -36.978  1.00  0.030          O  
ATOM   4675  CB  ASP A 318      -9.565 -43.530 -38.812  1.00  0.070          C  
ATOM   4676  CG  ASP A 318      -8.189 -43.668 -39.466  1.00  0.070          C  
ATOM   4677  OD1 ASP A 318      -7.273 -43.010 -39.059  1.00  0.070          O  
ATOM   4678  OD2 ASP A 318      -8.073 -44.482 -40.347  1.00  0.070          O  
ATOM   4679  H   ASP A 318     -11.619 -41.716 -37.302  1.00  0.070          H  
ATOM   4680  HA  ASP A 318      -9.062 -43.032 -36.851  1.00  0.060          H  
ATOM   4681 1HB  ASP A 318      -9.773 -44.505 -38.407  1.00  0.090          H  
ATOM   4682 2HB  ASP A 318     -10.345 -43.371 -39.546  1.00  0.090          H  
ATOM   4683  N   PRO A 319      -9.288 -40.394 -38.874  1.00  0.040          N  
ATOM   4684  CA  PRO A 319      -8.611 -39.157 -39.165  1.00  0.040          C  
ATOM   4685  C   PRO A 319      -8.875 -38.081 -38.152  1.00  0.020          C  
ATOM   4686  O   PRO A 319      -9.976 -37.991 -37.583  1.00  0.050          O  
ATOM   4687  CB  PRO A 319      -9.220 -38.736 -40.508  1.00  0.060          C  
ATOM   4688  CG  PRO A 319     -10.562 -39.422 -40.556  1.00  0.060          C  
ATOM   4689  CD  PRO A 319     -10.344 -40.728 -39.833  1.00  0.060          C  
ATOM   4690  HA  PRO A 319      -7.531 -39.348 -39.261  1.00  0.050          H  
ATOM   4691 1HB  PRO A 319      -9.313 -37.635 -40.533  1.00  0.070          H  
ATOM   4692 2HB  PRO A 319      -8.552 -39.011 -41.321  1.00  0.070          H  
ATOM   4693 1HG  PRO A 319     -11.330 -38.805 -40.073  1.00  0.070          H  
ATOM   4694 2HG  PRO A 319     -10.889 -39.566 -41.600  1.00  0.070          H  
ATOM   4695 1HD  PRO A 319     -11.248 -41.027 -39.327  1.00  0.070          H  
ATOM   4696 2HD  PRO A 319     -10.003 -41.460 -40.572  1.00  0.070          H  
ATOM   4697  N   ASN A 320      -7.862 -37.239 -37.979  1.00  0.070          N  
ATOM   4698  CA  ASN A 320      -7.970 -36.021 -37.219  1.00  0.080          C  
ATOM   4699  C   ASN A 320      -8.365 -34.961 -38.216  1.00  0.060          C  
ATOM   4700  O   ASN A 320      -8.037 -35.082 -39.403  1.00  0.110          O  
ATOM   4701  CB  ASN A 320      -6.687 -35.712 -36.489  1.00  0.110          C  
ATOM   4702  CG  ASN A 320      -5.526 -35.498 -37.371  1.00  0.110          C  
ATOM   4703  OD1 ASN A 320      -5.082 -36.422 -38.072  1.00  0.110          O  
ATOM   4704  ND2 ASN A 320      -5.015 -34.302 -37.361  1.00  0.110          N  
ATOM   4705  H   ASN A 320      -6.973 -37.436 -38.432  1.00  0.080          H  
ATOM   4706  HA  ASN A 320      -8.785 -36.098 -36.497  1.00  0.100          H  
ATOM   4707 1HB  ASN A 320      -6.818 -34.828 -35.862  1.00  0.130          H  
ATOM   4708 2HB  ASN A 320      -6.468 -36.545 -35.842  1.00  0.130          H  
ATOM   4709 1HD2 ASN A 320      -4.226 -34.088 -37.932  1.00  0.130          H  
ATOM   4710 2HD2 ASN A 320      -5.424 -33.603 -36.778  1.00  0.130          H  
ATOM   4711  N   TYR A 321      -9.037 -33.920 -37.749  1.00  0.040          N  
ATOM   4712  CA  TYR A 321      -9.469 -32.841 -38.620  1.00  0.050          C  
ATOM   4713  C   TYR A 321      -8.968 -31.461 -38.250  1.00  0.050          C  
ATOM   4714  O   TYR A 321      -8.845 -31.102 -37.078  1.00  0.040          O  
ATOM   4715  CB  TYR A 321     -11.001 -32.793 -38.647  1.00  0.070          C  
ATOM   4716  CG  TYR A 321     -11.654 -33.956 -39.320  1.00  0.070          C  
ATOM   4717  CD1 TYR A 321     -11.925 -35.163 -38.676  1.00  0.070          C  
ATOM   4718  CD2 TYR A 321     -11.997 -33.797 -40.595  1.00  0.070          C  
ATOM   4719  CE1 TYR A 321     -12.537 -36.190 -39.392  1.00  0.070          C  
ATOM   4720  CE2 TYR A 321     -12.584 -34.772 -41.289  1.00  0.070          C  
ATOM   4721  CZ  TYR A 321     -12.863 -35.969 -40.728  1.00  0.070          C  
ATOM   4722  OH  TYR A 321     -13.458 -36.943 -41.518  1.00  0.070          O  
ATOM   4723  H   TYR A 321      -9.247 -33.887 -36.750  1.00  0.050          H  
ATOM   4724  HA  TYR A 321      -9.105 -33.057 -39.617  1.00  0.060          H  
ATOM   4725 1HB  TYR A 321     -11.376 -32.737 -37.634  1.00  0.080          H  
ATOM   4726 2HB  TYR A 321     -11.318 -31.883 -39.160  1.00  0.080          H  
ATOM   4727  HD1 TYR A 321     -11.653 -35.310 -37.630  1.00  0.080          H  
ATOM   4728  HD2 TYR A 321     -11.789 -32.872 -41.074  1.00  0.080          H  
ATOM   4729  HE1 TYR A 321     -12.748 -37.143 -38.919  1.00  0.080          H  
ATOM   4730  HE2 TYR A 321     -12.832 -34.601 -42.321  1.00  0.080          H  
ATOM   4731  HH  TYR A 321     -13.628 -36.574 -42.415  1.00  0.080          H  
ATOM   4732  N   THR A 322      -8.748 -30.640 -39.264  1.00  0.050          N  
ATOM   4733  CA  THR A 322      -8.449 -29.245 -39.007  1.00  0.030          C  
ATOM   4734  C   THR A 322      -9.736 -28.482 -39.247  1.00  0.010          C  
ATOM   4735  O   THR A 322     -10.254 -28.433 -40.368  1.00  0.020          O  
ATOM   4736  CB  THR A 322      -7.319 -28.713 -39.897  1.00  0.050          C  
ATOM   4737  OG1 THR A 322      -6.122 -29.464 -39.639  1.00  0.050          O  
ATOM   4738  CG2 THR A 322      -7.070 -27.235 -39.560  1.00  0.050          C  
ATOM   4739  H   THR A 322      -8.804 -30.996 -40.220  1.00  0.060          H  
ATOM   4740  HA  THR A 322      -8.163 -29.112 -37.966  1.00  0.040          H  
ATOM   4741  HB  THR A 322      -7.591 -28.817 -40.947  1.00  0.060          H  
ATOM   4742  HG1 THR A 322      -6.264 -30.386 -39.888  1.00  0.060          H  
ATOM   4743 1HG2 THR A 322      -6.260 -26.856 -40.179  1.00  0.060          H  
ATOM   4744 2HG2 THR A 322      -7.970 -26.648 -39.749  1.00  0.060          H  
ATOM   4745 3HG2 THR A 322      -6.796 -27.146 -38.507  1.00  0.060          H  
ATOM   4746  N   PHE A 323     -10.252 -27.891 -38.179  1.00  0.020          N  
ATOM   4747  CA  PHE A 323     -11.528 -27.200 -38.190  1.00  0.030          C  
ATOM   4748  C   PHE A 323     -11.384 -25.686 -38.166  1.00  0.030          C  
ATOM   4749  O   PHE A 323     -10.608 -25.123 -37.383  1.00  0.060          O  
ATOM   4750  CB  PHE A 323     -12.349 -27.669 -36.977  1.00  0.040          C  
ATOM   4751  CG  PHE A 323     -13.685 -27.011 -36.814  1.00  0.040          C  
ATOM   4752  CD1 PHE A 323     -14.797 -27.504 -37.472  1.00  0.040          C  
ATOM   4753  CD2 PHE A 323     -13.829 -25.885 -36.006  1.00  0.040          C  
ATOM   4754  CE1 PHE A 323     -16.019 -26.903 -37.326  1.00  0.040          C  
ATOM   4755  CE2 PHE A 323     -15.047 -25.281 -35.867  1.00  0.040          C  
ATOM   4756  CZ  PHE A 323     -16.145 -25.789 -36.523  1.00  0.040          C  
ATOM   4757  H   PHE A 323      -9.744 -27.968 -37.298  1.00  0.020          H  
ATOM   4758  HA  PHE A 323     -12.053 -27.474 -39.095  1.00  0.040          H  
ATOM   4759 1HB  PHE A 323     -12.516 -28.742 -37.061  1.00  0.050          H  
ATOM   4760 2HB  PHE A 323     -11.773 -27.512 -36.072  1.00  0.050          H  
ATOM   4761  HD1 PHE A 323     -14.692 -28.375 -38.109  1.00  0.050          H  
ATOM   4762  HD2 PHE A 323     -12.955 -25.484 -35.486  1.00  0.050          H  
ATOM   4763  HE1 PHE A 323     -16.888 -27.305 -37.849  1.00  0.050          H  
ATOM   4764  HE2 PHE A 323     -15.143 -24.402 -35.241  1.00  0.050          H  
ATOM   4765  HZ  PHE A 323     -17.111 -25.310 -36.414  1.00  0.050          H  
ATOM   4766  N   SER A 324     -12.140 -25.013 -39.021  1.00  0.030          N  
ATOM   4767  CA  SER A 324     -12.117 -23.551 -39.052  1.00  0.030          C  
ATOM   4768  C   SER A 324     -13.368 -22.970 -39.694  1.00  0.040          C  
ATOM   4769  O   SER A 324     -14.058 -23.628 -40.471  1.00  0.030          O  
ATOM   4770  CB  SER A 324     -10.896 -23.049 -39.809  1.00  0.040          C  
ATOM   4771  OG  SER A 324     -10.980 -23.358 -41.174  1.00  0.040          O  
ATOM   4772  H   SER A 324     -12.746 -25.548 -39.652  1.00  0.040          H  
ATOM   4773  HA  SER A 324     -12.064 -23.187 -38.025  1.00  0.040          H  
ATOM   4774 1HB  SER A 324     -10.808 -21.968 -39.679  1.00  0.050          H  
ATOM   4775 2HB  SER A 324     -10.001 -23.496 -39.389  1.00  0.050          H  
ATOM   4776  HG  SER A 324     -10.179 -23.011 -41.578  1.00  0.050          H  
ATOM   4777  N   ILE A 325     -13.656 -21.707 -39.405  1.00  0.060          N  
ATOM   4778  CA  ILE A 325     -14.793 -21.037 -40.026  1.00  0.060          C  
ATOM   4779  C   ILE A 325     -14.344 -19.805 -40.820  1.00  0.070          C  
ATOM   4780  O   ILE A 325     -13.686 -18.909 -40.276  1.00  0.090          O  
ATOM   4781  CB  ILE A 325     -15.834 -20.691 -38.938  1.00  0.080          C  
ATOM   4782  CG1 ILE A 325     -16.315 -22.048 -38.245  1.00  0.080          C  
ATOM   4783  CG2 ILE A 325     -16.990 -19.922 -39.524  1.00  0.080          C  
ATOM   4784  CD1 ILE A 325     -17.241 -21.925 -37.043  1.00  0.080          C  
ATOM   4785  H   ILE A 325     -13.078 -21.197 -38.742  1.00  0.070          H  
ATOM   4786  HA  ILE A 325     -15.260 -21.718 -40.735  1.00  0.070          H  
ATOM   4787  HB  ILE A 325     -15.356 -20.076 -38.172  1.00  0.100          H  
ATOM   4788 1HG1 ILE A 325     -16.798 -22.642 -38.994  1.00  0.100          H  
ATOM   4789 2HG1 ILE A 325     -15.442 -22.586 -37.898  1.00  0.100          H  
ATOM   4790 1HG2 ILE A 325     -17.661 -19.689 -38.734  1.00  0.100          H  
ATOM   4791 2HG2 ILE A 325     -16.638 -18.988 -39.975  1.00  0.100          H  
ATOM   4792 3HG2 ILE A 325     -17.495 -20.522 -40.287  1.00  0.100          H  
ATOM   4793 1HD1 ILE A 325     -17.476 -22.919 -36.675  1.00  0.100          H  
ATOM   4794 2HD1 ILE A 325     -16.753 -21.367 -36.260  1.00  0.100          H  
ATOM   4795 3HD1 ILE A 325     -18.163 -21.427 -37.325  1.00  0.100          H  
ATOM   4796  N   ASP A 326     -14.687 -19.762 -42.111  1.00  0.070          N  
ATOM   4797  CA  ASP A 326     -14.241 -18.651 -42.934  1.00  0.070          C  
ATOM   4798  C   ASP A 326     -14.690 -17.309 -42.400  1.00  0.070          C  
ATOM   4799  O   ASP A 326     -15.875 -17.083 -42.119  1.00  0.120          O  
ATOM   4800  CB  ASP A 326     -14.730 -18.751 -44.387  1.00  0.100          C  
ATOM   4801  CG  ASP A 326     -14.009 -19.781 -45.289  1.00  0.100          C  
ATOM   4802  OD1 ASP A 326     -13.022 -20.364 -44.885  1.00  0.100          O  
ATOM   4803  OD2 ASP A 326     -14.443 -19.921 -46.427  1.00  0.100          O  
ATOM   4804  H   ASP A 326     -15.255 -20.509 -42.521  1.00  0.080          H  
ATOM   4805  HA  ASP A 326     -13.152 -18.662 -42.947  1.00  0.080          H  
ATOM   4806 1HB  ASP A 326     -15.791 -19.003 -44.378  1.00  0.120          H  
ATOM   4807 2HB  ASP A 326     -14.636 -17.771 -44.859  1.00  0.120          H  
ATOM   4808  N   GLY A 327     -13.729 -16.397 -42.329  1.00  0.070          N  
ATOM   4809  CA  GLY A 327     -13.955 -15.027 -41.917  1.00  0.120          C  
ATOM   4810  C   GLY A 327     -14.033 -14.754 -40.409  1.00  0.080          C  
ATOM   4811  O   GLY A 327     -14.281 -13.607 -40.029  1.00  0.050          O  
ATOM   4812  H   GLY A 327     -12.794 -16.680 -42.589  1.00  0.080          H  
ATOM   4813 1HA  GLY A 327     -13.147 -14.421 -42.326  1.00  0.140          H  
ATOM   4814 2HA  GLY A 327     -14.853 -14.665 -42.403  1.00  0.140          H  
ATOM   4815  N   HIS A 328     -13.819 -15.751 -39.542  1.00  0.060          N  
ATOM   4816  CA  HIS A 328     -13.938 -15.437 -38.117  1.00  0.030          C  
ATOM   4817  C   HIS A 328     -13.094 -16.339 -37.217  1.00  0.040          C  
ATOM   4818  O   HIS A 328     -13.099 -17.559 -37.380  1.00  0.070          O  
ATOM   4819  CB  HIS A 328     -15.403 -15.543 -37.710  1.00  0.050          C  
ATOM   4820  CG  HIS A 328     -15.670 -15.026 -36.379  1.00  0.050          C  
ATOM   4821  ND1 HIS A 328     -15.680 -13.676 -36.105  1.00  0.050          N  
ATOM   4822  CD2 HIS A 328     -15.931 -15.649 -35.226  1.00  0.050          C  
ATOM   4823  CE1 HIS A 328     -15.945 -13.494 -34.833  1.00  0.050          C  
ATOM   4824  NE2 HIS A 328     -16.114 -14.682 -34.272  1.00  0.050          N  
ATOM   4825  H   HIS A 328     -13.634 -16.711 -39.864  1.00  0.070          H  
ATOM   4826  HA  HIS A 328     -13.609 -14.415 -37.943  1.00  0.040          H  
ATOM   4827 1HB  HIS A 328     -16.019 -14.995 -38.414  1.00  0.060          H  
ATOM   4828 2HB  HIS A 328     -15.716 -16.587 -37.745  1.00  0.060          H  
ATOM   4829  HD1 HIS A 328     -15.470 -12.941 -36.750  1.00  0.060          H  
ATOM   4830  HD2 HIS A 328     -16.012 -16.699 -34.963  1.00  0.060          H  
ATOM   4831  HE1 HIS A 328     -16.005 -12.486 -34.425  1.00  0.060          H  
ATOM   4832  N   SER A 329     -12.365 -15.726 -36.267  1.00  0.020          N  
ATOM   4833  CA  SER A 329     -11.555 -16.485 -35.309  1.00  0.030          C  
ATOM   4834  C   SER A 329     -12.436 -17.038 -34.204  1.00  0.060          C  
ATOM   4835  O   SER A 329     -13.518 -16.523 -33.949  1.00  0.100          O  
ATOM   4836  CB  SER A 329     -10.448 -15.615 -34.737  1.00  0.040          C  
ATOM   4837  OG  SER A 329     -10.963 -14.574 -33.953  1.00  0.040          O  
ATOM   4838  H   SER A 329     -12.392 -14.720 -36.182  1.00  0.020          H  
ATOM   4839  HA  SER A 329     -11.093 -17.329 -35.825  1.00  0.040          H  
ATOM   4840 1HB  SER A 329      -9.786 -16.234 -34.134  1.00  0.050          H  
ATOM   4841 2HB  SER A 329      -9.850 -15.206 -35.551  1.00  0.050          H  
ATOM   4842  HG  SER A 329     -10.198 -14.098 -33.619  1.00  0.050          H  
ATOM   4843  N   LEU A 330     -11.961 -18.056 -33.509  1.00  0.020          N  
ATOM   4844  CA  LEU A 330     -12.756 -18.673 -32.457  1.00  0.050          C  
ATOM   4845  C   LEU A 330     -12.074 -18.543 -31.096  1.00  0.070          C  
ATOM   4846  O   LEU A 330     -10.855 -18.659 -31.013  1.00  0.200          O  
ATOM   4847  CB  LEU A 330     -12.917 -20.150 -32.841  1.00  0.060          C  
ATOM   4848  CG  LEU A 330     -13.445 -20.414 -34.326  1.00  0.060          C  
ATOM   4849  CD1 LEU A 330     -13.477 -21.936 -34.580  1.00  0.060          C  
ATOM   4850  CD2 LEU A 330     -14.816 -19.738 -34.574  1.00  0.060          C  
ATOM   4851  H   LEU A 330     -11.039 -18.417 -33.748  1.00  0.020          H  
ATOM   4852  HA  LEU A 330     -13.728 -18.183 -32.396  1.00  0.060          H  
ATOM   4853 1HB  LEU A 330     -11.949 -20.639 -32.740  1.00  0.070          H  
ATOM   4854 2HB  LEU A 330     -13.598 -20.609 -32.155  1.00  0.070          H  
ATOM   4855  HG  LEU A 330     -12.731 -19.988 -35.034  1.00  0.070          H  
ATOM   4856 1HD1 LEU A 330     -13.797 -22.127 -35.606  1.00  0.070          H  
ATOM   4857 2HD1 LEU A 330     -12.478 -22.351 -34.431  1.00  0.070          H  
ATOM   4858 3HD1 LEU A 330     -14.163 -22.411 -33.896  1.00  0.070          H  
ATOM   4859 1HD2 LEU A 330     -15.116 -19.920 -35.599  1.00  0.070          H  
ATOM   4860 2HD2 LEU A 330     -15.548 -20.118 -33.917  1.00  0.070          H  
ATOM   4861 3HD2 LEU A 330     -14.744 -18.676 -34.424  1.00  0.070          H  
ATOM   4862  N   THR A 331     -12.828 -18.360 -30.006  1.00  0.070          N  
ATOM   4863  CA  THR A 331     -12.144 -18.340 -28.698  1.00  0.010          C  
ATOM   4864  C   THR A 331     -12.382 -19.635 -27.953  1.00  0.010          C  
ATOM   4865  O   THR A 331     -13.513 -19.928 -27.592  1.00  0.010          O  
ATOM   4866  CB  THR A 331     -12.613 -17.162 -27.821  1.00  0.010          C  
ATOM   4867  OG1 THR A 331     -12.324 -15.929 -28.483  1.00  0.010          O  
ATOM   4868  CG2 THR A 331     -11.865 -17.185 -26.469  1.00  0.010          C  
ATOM   4869  H   THR A 331     -13.842 -18.211 -30.092  1.00  0.010          H  
ATOM   4870  HA  THR A 331     -11.079 -18.246 -28.850  1.00  0.010          H  
ATOM   4871  HB  THR A 331     -13.687 -17.236 -27.649  1.00  0.010          H  
ATOM   4872  HG1 THR A 331     -12.847 -15.867 -29.287  1.00  0.010          H  
ATOM   4873 1HG2 THR A 331     -12.197 -16.346 -25.865  1.00  0.010          H  
ATOM   4874 2HG2 THR A 331     -12.067 -18.112 -25.936  1.00  0.010          H  
ATOM   4875 3HG2 THR A 331     -10.798 -17.100 -26.647  1.00  0.010          H  
ATOM   4876  N   VAL A 332     -11.325 -20.402 -27.695  1.00  0.010          N  
ATOM   4877  CA  VAL A 332     -11.455 -21.699 -27.040  1.00  0.030          C  
ATOM   4878  C   VAL A 332     -11.563 -21.534 -25.536  1.00  0.030          C  
ATOM   4879  O   VAL A 332     -10.754 -20.864 -24.902  1.00  0.040          O  
ATOM   4880  CB  VAL A 332     -10.294 -22.633 -27.466  1.00  0.030          C  
ATOM   4881  CG1 VAL A 332     -10.335 -23.995 -26.707  1.00  0.030          C  
ATOM   4882  CG2 VAL A 332     -10.434 -22.885 -28.978  1.00  0.030          C  
ATOM   4883  H   VAL A 332     -10.407 -20.067 -27.980  1.00  0.010          H  
ATOM   4884  HA  VAL A 332     -12.375 -22.166 -27.389  1.00  0.040          H  
ATOM   4885  HB  VAL A 332      -9.337 -22.147 -27.253  1.00  0.040          H  
ATOM   4886 1HG1 VAL A 332      -9.512 -24.626 -27.041  1.00  0.040          H  
ATOM   4887 2HG1 VAL A 332     -10.240 -23.824 -25.639  1.00  0.040          H  
ATOM   4888 3HG1 VAL A 332     -11.284 -24.502 -26.907  1.00  0.040          H  
ATOM   4889 1HG2 VAL A 332      -9.638 -23.523 -29.326  1.00  0.040          H  
ATOM   4890 2HG2 VAL A 332     -11.389 -23.365 -29.175  1.00  0.040          H  
ATOM   4891 3HG2 VAL A 332     -10.394 -21.938 -29.507  1.00  0.040          H  
ATOM   4892  N   ILE A 333     -12.634 -22.100 -25.006  1.00  0.030          N  
ATOM   4893  CA  ILE A 333     -13.058 -22.049 -23.615  1.00  0.040          C  
ATOM   4894  C   ILE A 333     -12.832 -23.355 -22.884  1.00  0.040          C  
ATOM   4895  O   ILE A 333     -12.576 -23.357 -21.682  1.00  0.040          O  
ATOM   4896  CB  ILE A 333     -14.560 -21.677 -23.531  1.00  0.050          C  
ATOM   4897  CG1 ILE A 333     -14.814 -20.329 -24.263  1.00  0.050          C  
ATOM   4898  CG2 ILE A 333     -15.066 -21.632 -22.066  1.00  0.050          C  
ATOM   4899  CD1 ILE A 333     -14.018 -19.135 -23.782  1.00  0.050          C  
ATOM   4900  H   ILE A 333     -13.203 -22.641 -25.650  1.00  0.040          H  
ATOM   4901  HA  ILE A 333     -12.467 -21.299 -23.097  1.00  0.050          H  
ATOM   4902  HB  ILE A 333     -15.135 -22.433 -24.071  1.00  0.060          H  
ATOM   4903 1HG1 ILE A 333     -14.606 -20.471 -25.322  1.00  0.060          H  
ATOM   4904 2HG1 ILE A 333     -15.867 -20.088 -24.151  1.00  0.060          H  
ATOM   4905 1HG2 ILE A 333     -16.127 -21.383 -22.054  1.00  0.060          H  
ATOM   4906 2HG2 ILE A 333     -14.932 -22.599 -21.582  1.00  0.060          H  
ATOM   4907 3HG2 ILE A 333     -14.511 -20.884 -21.511  1.00  0.060          H  
ATOM   4908 1HD1 ILE A 333     -14.300 -18.273 -24.377  1.00  0.060          H  
ATOM   4909 2HD1 ILE A 333     -14.225 -18.940 -22.737  1.00  0.060          H  
ATOM   4910 3HD1 ILE A 333     -12.961 -19.310 -23.908  1.00  0.060          H  
ATOM   4911  N   GLU A 334     -13.077 -24.458 -23.568  1.00  0.040          N  
ATOM   4912  CA  GLU A 334     -13.048 -25.759 -22.916  1.00  0.050          C  
ATOM   4913  C   GLU A 334     -12.355 -26.788 -23.791  1.00  0.050          C  
ATOM   4914  O   GLU A 334     -12.412 -26.689 -25.023  1.00  0.050          O  
ATOM   4915  CB  GLU A 334     -14.489 -26.240 -22.656  1.00  0.070          C  
ATOM   4916  CG  GLU A 334     -14.683 -27.412 -21.741  1.00  0.070          C  
ATOM   4917  CD  GLU A 334     -16.110 -27.825 -21.669  1.00  0.070          C  
ATOM   4918  OE1 GLU A 334     -16.873 -27.215 -20.957  1.00  0.070          O  
ATOM   4919  OE2 GLU A 334     -16.452 -28.767 -22.370  1.00  0.070          O  
ATOM   4920  H   GLU A 334     -13.294 -24.367 -24.562  1.00  0.050          H  
ATOM   4921  HA  GLU A 334     -12.505 -25.670 -21.981  1.00  0.060          H  
ATOM   4922 1HB  GLU A 334     -15.096 -25.409 -22.298  1.00  0.080          H  
ATOM   4923 2HB  GLU A 334     -14.895 -26.581 -23.587  1.00  0.080          H  
ATOM   4924 1HG  GLU A 334     -14.097 -28.260 -22.062  1.00  0.080          H  
ATOM   4925 2HG  GLU A 334     -14.359 -27.129 -20.747  1.00  0.080          H  
ATOM   4926  N   ALA A 335     -11.736 -27.786 -23.154  1.00  0.050          N  
ATOM   4927  CA  ALA A 335     -11.203 -28.935 -23.882  1.00  0.060          C  
ATOM   4928  C   ALA A 335     -11.414 -30.203 -23.051  1.00  0.060          C  
ATOM   4929  O   ALA A 335     -10.968 -30.319 -21.913  1.00  0.050          O  
ATOM   4930  CB  ALA A 335      -9.742 -28.746 -24.227  1.00  0.080          C  
ATOM   4931  H   ALA A 335     -11.694 -27.741 -22.128  1.00  0.060          H  
ATOM   4932  HA  ALA A 335     -11.760 -29.033 -24.805  1.00  0.070          H  
ATOM   4933 1HB  ALA A 335      -9.417 -29.604 -24.784  1.00  0.100          H  
ATOM   4934 2HB  ALA A 335      -9.628 -27.855 -24.836  1.00  0.100          H  
ATOM   4935 3HB  ALA A 335      -9.159 -28.655 -23.313  1.00  0.100          H  
ATOM   4936  N   ASP A 336     -12.120 -31.153 -23.643  1.00  0.070          N  
ATOM   4937  CA  ASP A 336     -12.514 -32.431 -23.054  1.00  0.080          C  
ATOM   4938  C   ASP A 336     -13.189 -32.252 -21.692  1.00  0.070          C  
ATOM   4939  O   ASP A 336     -12.903 -32.974 -20.744  1.00  0.060          O  
ATOM   4940  CB  ASP A 336     -11.342 -33.370 -22.878  1.00  0.110          C  
ATOM   4941  CG  ASP A 336     -10.592 -33.728 -24.155  1.00  0.110          C  
ATOM   4942  OD1 ASP A 336     -11.008 -33.497 -25.306  1.00  0.110          O  
ATOM   4943  OD2 ASP A 336      -9.515 -34.267 -23.938  1.00  0.110          O  
ATOM   4944  H   ASP A 336     -12.408 -30.972 -24.602  1.00  0.080          H  
ATOM   4945  HA  ASP A 336     -13.231 -32.903 -23.723  1.00  0.100          H  
ATOM   4946 1HB  ASP A 336     -10.640 -32.926 -22.167  1.00  0.130          H  
ATOM   4947 2HB  ASP A 336     -11.708 -34.295 -22.422  1.00  0.130          H  
ATOM   4948  N   GLY A 337     -14.049 -31.267 -21.575  1.00  0.070          N  
ATOM   4949  CA  GLY A 337     -14.766 -31.016 -20.323  1.00  0.060          C  
ATOM   4950  C   GLY A 337     -13.992 -30.152 -19.309  1.00  0.050          C  
ATOM   4951  O   GLY A 337     -14.504 -29.847 -18.231  1.00  0.050          O  
ATOM   4952  H   GLY A 337     -14.237 -30.713 -22.402  1.00  0.080          H  
ATOM   4953 1HA  GLY A 337     -15.716 -30.533 -20.552  1.00  0.070          H  
ATOM   4954 2HA  GLY A 337     -15.017 -31.969 -19.862  1.00  0.070          H  
ATOM   4955  N   VAL A 338     -12.764 -29.763 -19.624  1.00  0.040          N  
ATOM   4956  CA  VAL A 338     -11.991 -28.938 -18.717  1.00  0.020          C  
ATOM   4957  C   VAL A 338     -12.083 -27.479 -19.086  1.00  0.040          C  
ATOM   4958  O   VAL A 338     -11.813 -27.103 -20.225  1.00  0.060          O  
ATOM   4959  CB  VAL A 338     -10.525 -29.380 -18.728  1.00  0.040          C  
ATOM   4960  CG1 VAL A 338      -9.652 -28.468 -17.849  1.00  0.040          C  
ATOM   4961  CG2 VAL A 338     -10.484 -30.792 -18.246  1.00  0.040          C  
ATOM   4962  H   VAL A 338     -12.331 -30.073 -20.497  1.00  0.050          H  
ATOM   4963  HA  VAL A 338     -12.385 -29.067 -17.710  1.00  0.020          H  
ATOM   4964  HB  VAL A 338     -10.130 -29.328 -19.745  1.00  0.040          H  
ATOM   4965 1HG1 VAL A 338      -8.632 -28.813 -17.891  1.00  0.040          H  
ATOM   4966 2HG1 VAL A 338      -9.685 -27.445 -18.218  1.00  0.040          H  
ATOM   4967 3HG1 VAL A 338     -10.005 -28.493 -16.820  1.00  0.040          H  
ATOM   4968 1HG2 VAL A 338      -9.480 -31.134 -18.252  1.00  0.040          H  
ATOM   4969 2HG2 VAL A 338     -10.879 -30.846 -17.236  1.00  0.040          H  
ATOM   4970 3HG2 VAL A 338     -11.083 -31.427 -18.904  1.00  0.040          H  
ATOM   4971  N   ASN A 339     -12.446 -26.634 -18.127  1.00  0.060          N  
ATOM   4972  CA  ASN A 339     -12.520 -25.213 -18.432  1.00  0.080          C  
ATOM   4973  C   ASN A 339     -11.129 -24.647 -18.471  1.00  0.030          C  
ATOM   4974  O   ASN A 339     -10.322 -24.914 -17.576  1.00  0.050          O  
ATOM   4975  CB  ASN A 339     -13.392 -24.468 -17.452  1.00  0.100          C  
ATOM   4976  CG  ASN A 339     -14.816 -24.744 -17.678  1.00  0.100          C  
ATOM   4977  OD1 ASN A 339     -15.281 -24.511 -18.796  1.00  0.100          O  
ATOM   4978  ND2 ASN A 339     -15.511 -25.229 -16.682  1.00  0.100          N  
ATOM   4979  H   ASN A 339     -12.667 -26.983 -17.203  1.00  0.070          H  
ATOM   4980  HA  ASN A 339     -12.945 -25.086 -19.431  1.00  0.100          H  
ATOM   4981 1HB  ASN A 339     -13.122 -24.736 -16.429  1.00  0.120          H  
ATOM   4982 2HB  ASN A 339     -13.221 -23.406 -17.571  1.00  0.120          H  
ATOM   4983 1HD2 ASN A 339     -16.486 -25.436 -16.806  1.00  0.120          H  
ATOM   4984 2HD2 ASN A 339     -15.074 -25.397 -15.797  1.00  0.120          H  
ATOM   4985  N   LEU A 340     -10.858 -23.920 -19.539  1.00  0.030          N  
ATOM   4986  CA  LEU A 340      -9.580 -23.310 -19.857  1.00  0.030          C  
ATOM   4987  C   LEU A 340      -9.605 -21.808 -19.791  1.00  0.030          C  
ATOM   4988  O   LEU A 340     -10.664 -21.189 -19.881  1.00  0.040          O  
ATOM   4989  CB  LEU A 340      -9.211 -23.682 -21.278  1.00  0.040          C  
ATOM   4990  CG  LEU A 340      -9.209 -25.147 -21.588  1.00  0.040          C  
ATOM   4991  CD1 LEU A 340      -8.941 -25.297 -23.013  1.00  0.040          C  
ATOM   4992  CD2 LEU A 340      -8.193 -25.859 -20.760  1.00  0.040          C  
ATOM   4993  H   LEU A 340     -11.615 -23.776 -20.211  1.00  0.040          H  
ATOM   4994  HA  LEU A 340      -8.828 -23.658 -19.160  1.00  0.040          H  
ATOM   4995 1HB  LEU A 340      -9.913 -23.192 -21.951  1.00  0.050          H  
ATOM   4996 2HB  LEU A 340      -8.215 -23.286 -21.487  1.00  0.050          H  
ATOM   4997  HG  LEU A 340     -10.184 -25.570 -21.385  1.00  0.050          H  
ATOM   4998 1HD1 LEU A 340      -8.942 -26.325 -23.263  1.00  0.050          H  
ATOM   4999 2HD1 LEU A 340      -9.709 -24.781 -23.580  1.00  0.050          H  
ATOM   5000 3HD1 LEU A 340      -7.986 -24.875 -23.225  1.00  0.050          H  
ATOM   5001 1HD2 LEU A 340      -8.216 -26.917 -21.015  1.00  0.050          H  
ATOM   5002 2HD2 LEU A 340      -7.206 -25.442 -20.960  1.00  0.050          H  
ATOM   5003 3HD2 LEU A 340      -8.423 -25.755 -19.712  1.00  0.050          H  
ATOM   5004  N   LYS A 341      -8.435 -21.211 -19.630  1.00  0.030          N  
ATOM   5005  CA  LYS A 341      -8.365 -19.773 -19.764  1.00  0.020          C  
ATOM   5006  C   LYS A 341      -8.724 -19.523 -21.241  1.00  0.030          C  
ATOM   5007  O   LYS A 341      -8.148 -20.204 -22.089  1.00  0.040          O  
ATOM   5008  CB  LYS A 341      -6.967 -19.251 -19.430  1.00  0.030          C  
ATOM   5009  CG  LYS A 341      -6.573 -19.442 -17.970  1.00  0.030          C  
ATOM   5010  CD  LYS A 341      -5.240 -18.799 -17.636  1.00  0.030          C  
ATOM   5011  CE  LYS A 341      -4.879 -19.026 -16.166  1.00  0.030          C  
ATOM   5012  NZ  LYS A 341      -3.605 -18.339 -15.787  1.00  0.030          N  
ATOM   5013  H   LYS A 341      -7.595 -21.788 -19.507  1.00  0.040          H  
ATOM   5014  HA  LYS A 341      -9.076 -19.318 -19.092  1.00  0.020          H  
ATOM   5015 1HB  LYS A 341      -6.230 -19.772 -20.045  1.00  0.040          H  
ATOM   5016 2HB  LYS A 341      -6.907 -18.189 -19.670  1.00  0.040          H  
ATOM   5017 1HG  LYS A 341      -7.342 -19.024 -17.326  1.00  0.040          H  
ATOM   5018 2HG  LYS A 341      -6.491 -20.512 -17.764  1.00  0.040          H  
ATOM   5019 1HD  LYS A 341      -4.459 -19.225 -18.263  1.00  0.040          H  
ATOM   5020 2HD  LYS A 341      -5.292 -17.728 -17.825  1.00  0.040          H  
ATOM   5021 1HE  LYS A 341      -5.687 -18.651 -15.537  1.00  0.040          H  
ATOM   5022 2HE  LYS A 341      -4.772 -20.099 -15.990  1.00  0.040          H  
ATOM   5023 1HZ  LYS A 341      -3.412 -18.520 -14.812  1.00  0.040          H  
ATOM   5024 2HZ  LYS A 341      -2.841 -18.683 -16.353  1.00  0.040          H  
ATOM   5025 3HZ  LYS A 341      -3.704 -17.343 -15.931  1.00  0.040          H  
ATOM   5026  N   PRO A 342      -9.622 -18.588 -21.601  1.00  0.040          N  
ATOM   5027  CA  PRO A 342     -10.012 -18.318 -22.980  1.00  0.050          C  
ATOM   5028  C   PRO A 342      -8.819 -18.034 -23.899  1.00  0.060          C  
ATOM   5029  O   PRO A 342      -7.961 -17.216 -23.556  1.00  0.070          O  
ATOM   5030  CB  PRO A 342     -10.884 -17.060 -22.815  1.00  0.080          C  
ATOM   5031  CG  PRO A 342     -11.459 -17.180 -21.423  1.00  0.080          C  
ATOM   5032  CD  PRO A 342     -10.349 -17.793 -20.592  1.00  0.080          C  
ATOM   5033  HA  PRO A 342     -10.605 -19.158 -23.345  1.00  0.060          H  
ATOM   5034 1HB  PRO A 342     -10.275 -16.157 -22.960  1.00  0.090          H  
ATOM   5035 2HB  PRO A 342     -11.663 -17.044 -23.580  1.00  0.090          H  
ATOM   5036 1HG  PRO A 342     -11.776 -16.194 -21.052  1.00  0.090          H  
ATOM   5037 2HG  PRO A 342     -12.359 -17.815 -21.442  1.00  0.090          H  
ATOM   5038 1HD  PRO A 342      -9.699 -17.032 -20.137  1.00  0.090          H  
ATOM   5039 2HD  PRO A 342     -10.837 -18.445 -19.850  1.00  0.090          H  
ATOM   5040  N   GLN A 343      -8.812 -18.644 -25.094  1.00  0.070          N  
ATOM   5041  CA  GLN A 343      -7.726 -18.418 -26.060  1.00  0.110          C  
ATOM   5042  C   GLN A 343      -8.196 -18.297 -27.513  1.00  0.090          C  
ATOM   5043  O   GLN A 343      -8.858 -19.189 -28.042  1.00  0.160          O  
ATOM   5044  CB  GLN A 343      -6.706 -19.551 -25.945  1.00  0.140          C  
ATOM   5045  CG  GLN A 343      -5.482 -19.398 -26.827  1.00  0.140          C  
ATOM   5046  CD  GLN A 343      -4.454 -20.431 -26.502  1.00  0.140          C  
ATOM   5047  OE1 GLN A 343      -4.256 -21.425 -27.214  1.00  0.140          O  
ATOM   5048  NE2 GLN A 343      -3.799 -20.195 -25.368  1.00  0.140          N  
ATOM   5049  H   GLN A 343      -9.539 -19.346 -25.267  1.00  0.080          H  
ATOM   5050  HA  GLN A 343      -7.233 -17.485 -25.796  1.00  0.130          H  
ATOM   5051 1HB  GLN A 343      -6.377 -19.633 -24.907  1.00  0.170          H  
ATOM   5052 2HB  GLN A 343      -7.188 -20.495 -26.205  1.00  0.170          H  
ATOM   5053 1HG  GLN A 343      -5.769 -19.518 -27.875  1.00  0.170          H  
ATOM   5054 2HG  GLN A 343      -5.044 -18.414 -26.668  1.00  0.170          H  
ATOM   5055 1HE2 GLN A 343      -3.089 -20.827 -25.002  1.00  0.170          H  
ATOM   5056 2HE2 GLN A 343      -4.010 -19.381 -24.830  1.00  0.170          H  
ATOM   5057  N   THR A 344      -7.802 -17.218 -28.188  1.00  0.070          N  
ATOM   5058  CA  THR A 344      -8.226 -17.003 -29.576  1.00  0.120          C  
ATOM   5059  C   THR A 344      -7.381 -17.764 -30.578  1.00  0.130          C  
ATOM   5060  O   THR A 344      -6.150 -17.676 -30.545  1.00  0.300          O  
ATOM   5061  CB  THR A 344      -8.189 -15.505 -29.954  1.00  0.150          C  
ATOM   5062  OG1 THR A 344      -9.086 -14.773 -29.112  1.00  0.150          O  
ATOM   5063  CG2 THR A 344      -8.631 -15.321 -31.420  1.00  0.150          C  
ATOM   5064  H   THR A 344      -7.232 -16.521 -27.730  1.00  0.080          H  
ATOM   5065  HA  THR A 344      -9.246 -17.346 -29.683  1.00  0.140          H  
ATOM   5066  HB  THR A 344      -7.179 -15.116 -29.829  1.00  0.180          H  
ATOM   5067  HG1 THR A 344      -8.810 -14.852 -28.201  1.00  0.180          H  
ATOM   5068 1HG2 THR A 344      -8.613 -14.262 -31.664  1.00  0.180          H  
ATOM   5069 2HG2 THR A 344      -7.960 -15.847 -32.099  1.00  0.180          H  
ATOM   5070 3HG2 THR A 344      -9.647 -15.706 -31.541  1.00  0.180          H  
ATOM   5071  N   VAL A 345      -8.057 -18.513 -31.462  1.00  0.020          N  
ATOM   5072  CA  VAL A 345      -7.392 -19.251 -32.524  1.00  0.140          C  
ATOM   5073  C   VAL A 345      -8.086 -19.089 -33.886  1.00  0.120          C  
ATOM   5074  O   VAL A 345      -9.296 -18.879 -33.978  1.00  0.200          O  
ATOM   5075  CB  VAL A 345      -7.331 -20.749 -32.164  1.00  0.150          C  
ATOM   5076  CG1 VAL A 345      -6.574 -20.902 -30.872  1.00  0.150          C  
ATOM   5077  CG2 VAL A 345      -8.739 -21.362 -32.068  1.00  0.150          C  
ATOM   5078  H   VAL A 345      -9.073 -18.543 -31.380  1.00  0.020          H  
ATOM   5079  HA  VAL A 345      -6.374 -18.877 -32.610  1.00  0.170          H  
ATOM   5080  HB  VAL A 345      -6.764 -21.277 -32.935  1.00  0.180          H  
ATOM   5081 1HG1 VAL A 345      -6.507 -21.910 -30.650  1.00  0.180          H  
ATOM   5082 2HG1 VAL A 345      -5.573 -20.479 -30.985  1.00  0.180          H  
ATOM   5083 3HG1 VAL A 345      -7.092 -20.403 -30.063  1.00  0.180          H  
ATOM   5084 1HG2 VAL A 345      -8.657 -22.415 -31.814  1.00  0.180          H  
ATOM   5085 2HG2 VAL A 345      -9.303 -20.844 -31.297  1.00  0.180          H  
ATOM   5086 3HG2 VAL A 345      -9.259 -21.266 -33.021  1.00  0.180          H  
ATOM   5087  N   ASP A 346      -7.337 -19.298 -34.954  1.00  0.040          N  
ATOM   5088  CA  ASP A 346      -7.890 -19.266 -36.308  1.00  0.070          C  
ATOM   5089  C   ASP A 346      -8.427 -20.628 -36.695  1.00  0.050          C  
ATOM   5090  O   ASP A 346      -9.380 -20.738 -37.466  1.00  0.040          O  
ATOM   5091  CB  ASP A 346      -6.847 -18.860 -37.351  1.00  0.090          C  
ATOM   5092  CG  ASP A 346      -6.328 -17.445 -37.221  1.00  0.090          C  
ATOM   5093  OD1 ASP A 346      -7.032 -16.577 -36.776  1.00  0.090          O  
ATOM   5094  OD2 ASP A 346      -5.157 -17.236 -37.539  1.00  0.090          O  
ATOM   5095  H   ASP A 346      -6.356 -19.476 -34.791  1.00  0.050          H  
ATOM   5096  HA  ASP A 346      -8.712 -18.550 -36.334  1.00  0.080          H  
ATOM   5097 1HB  ASP A 346      -6.005 -19.539 -37.267  1.00  0.100          H  
ATOM   5098 2HB  ASP A 346      -7.268 -18.993 -38.349  1.00  0.100          H  
ATOM   5099  N   SER A 347      -7.800 -21.667 -36.163  1.00  0.100          N  
ATOM   5100  CA  SER A 347      -8.173 -23.034 -36.486  1.00  0.100          C  
ATOM   5101  C   SER A 347      -7.892 -23.981 -35.326  1.00  0.100          C  
ATOM   5102  O   SER A 347      -6.963 -23.777 -34.534  1.00  0.200          O  
ATOM   5103  CB  SER A 347      -7.426 -23.517 -37.724  1.00  0.140          C  
ATOM   5104  OG  SER A 347      -6.029 -23.605 -37.497  1.00  0.140          O  
ATOM   5105  H   SER A 347      -7.026 -21.501 -35.537  1.00  0.120          H  
ATOM   5106  HA  SER A 347      -9.245 -23.063 -36.690  1.00  0.120          H  
ATOM   5107 1HB  SER A 347      -7.813 -24.499 -38.005  1.00  0.170          H  
ATOM   5108 2HB  SER A 347      -7.623 -22.842 -38.554  1.00  0.170          H  
ATOM   5109  HG  SER A 347      -5.686 -24.118 -38.236  1.00  0.170          H  
ATOM   5110  N   ILE A 348      -8.689 -25.043 -35.267  1.00  0.030          N  
ATOM   5111  CA  ILE A 348      -8.607 -26.085 -34.250  1.00  0.020          C  
ATOM   5112  C   ILE A 348      -8.213 -27.439 -34.815  1.00  0.010          C  
ATOM   5113  O   ILE A 348      -8.870 -27.956 -35.716  1.00  0.020          O  
ATOM   5114  CB  ILE A 348      -9.993 -26.239 -33.540  1.00  0.030          C  
ATOM   5115  CG1 ILE A 348     -10.381 -24.898 -32.810  1.00  0.030          C  
ATOM   5116  CG2 ILE A 348     -10.015 -27.485 -32.584  1.00  0.030          C  
ATOM   5117  CD1 ILE A 348     -11.823 -24.840 -32.276  1.00  0.030          C  
ATOM   5118  H   ILE A 348      -9.412 -25.110 -35.988  1.00  0.040          H  
ATOM   5119  HA  ILE A 348      -7.861 -25.792 -33.515  1.00  0.020          H  
ATOM   5120  HB  ILE A 348     -10.747 -26.390 -34.304  1.00  0.040          H  
ATOM   5121 1HG1 ILE A 348      -9.701 -24.742 -31.984  1.00  0.040          H  
ATOM   5122 2HG1 ILE A 348     -10.260 -24.075 -33.512  1.00  0.040          H  
ATOM   5123 1HG2 ILE A 348     -10.992 -27.595 -32.135  1.00  0.040          H  
ATOM   5124 2HG2 ILE A 348      -9.796 -28.391 -33.140  1.00  0.040          H  
ATOM   5125 3HG2 ILE A 348      -9.280 -27.367 -31.802  1.00  0.040          H  
ATOM   5126 1HD1 ILE A 348     -11.993 -23.870 -31.803  1.00  0.040          H  
ATOM   5127 2HD1 ILE A 348     -12.528 -24.963 -33.100  1.00  0.040          H  
ATOM   5128 3HD1 ILE A 348     -11.990 -25.622 -31.543  1.00  0.040          H  
ATOM   5129  N   GLN A 349      -7.162 -28.039 -34.271  1.00  0.020          N  
ATOM   5130  CA  GLN A 349      -6.796 -29.376 -34.707  1.00  0.050          C  
ATOM   5131  C   GLN A 349      -7.447 -30.352 -33.738  1.00  0.070          C  
ATOM   5132  O   GLN A 349      -7.101 -30.396 -32.556  1.00  0.120          O  
ATOM   5133  CB  GLN A 349      -5.282 -29.578 -34.735  1.00  0.060          C  
ATOM   5134  CG  GLN A 349      -4.873 -30.930 -35.288  1.00  0.060          C  
ATOM   5135  CD  GLN A 349      -3.374 -31.123 -35.315  1.00  0.060          C  
ATOM   5136  OE1 GLN A 349      -2.702 -31.014 -34.286  1.00  0.060          O  
ATOM   5137  NE2 GLN A 349      -2.834 -31.402 -36.494  1.00  0.060          N  
ATOM   5138  H   GLN A 349      -6.627 -27.563 -33.557  1.00  0.020          H  
ATOM   5139  HA  GLN A 349      -7.198 -29.563 -35.702  1.00  0.060          H  
ATOM   5140 1HB  GLN A 349      -4.822 -28.806 -35.351  1.00  0.070          H  
ATOM   5141 2HB  GLN A 349      -4.879 -29.482 -33.726  1.00  0.070          H  
ATOM   5142 1HG  GLN A 349      -5.314 -31.711 -34.676  1.00  0.070          H  
ATOM   5143 2HG  GLN A 349      -5.247 -31.010 -36.311  1.00  0.070          H  
ATOM   5144 1HE2 GLN A 349      -1.844 -31.534 -36.573  1.00  0.070          H  
ATOM   5145 2HE2 GLN A 349      -3.407 -31.464 -37.311  1.00  0.070          H  
ATOM   5146  N   ILE A 350      -8.420 -31.094 -34.230  1.00  0.060          N  
ATOM   5147  CA  ILE A 350      -9.183 -31.996 -33.390  1.00  0.060          C  
ATOM   5148  C   ILE A 350      -8.952 -33.459 -33.767  1.00  0.050          C  
ATOM   5149  O   ILE A 350      -9.147 -33.880 -34.910  1.00  0.050          O  
ATOM   5150  CB  ILE A 350     -10.687 -31.577 -33.424  1.00  0.080          C  
ATOM   5151  CG1 ILE A 350     -11.528 -32.501 -32.528  1.00  0.080          C  
ATOM   5152  CG2 ILE A 350     -11.223 -31.477 -34.839  1.00  0.080          C  
ATOM   5153  CD1 ILE A 350     -12.959 -32.019 -32.259  1.00  0.080          C  
ATOM   5154  H   ILE A 350      -8.628 -31.019 -35.228  1.00  0.070          H  
ATOM   5155  HA  ILE A 350      -8.839 -31.876 -32.366  1.00  0.070          H  
ATOM   5156  HB  ILE A 350     -10.761 -30.591 -32.978  1.00  0.100          H  
ATOM   5157 1HG1 ILE A 350     -11.554 -33.488 -32.969  1.00  0.100          H  
ATOM   5158 2HG1 ILE A 350     -11.042 -32.577 -31.585  1.00  0.100          H  
ATOM   5159 1HG2 ILE A 350     -12.238 -31.128 -34.825  1.00  0.100          H  
ATOM   5160 2HG2 ILE A 350     -10.628 -30.768 -35.401  1.00  0.100          H  
ATOM   5161 3HG2 ILE A 350     -11.179 -32.448 -35.318  1.00  0.100          H  
ATOM   5162 1HD1 ILE A 350     -13.453 -32.714 -31.604  1.00  0.100          H  
ATOM   5163 2HD1 ILE A 350     -12.942 -31.052 -31.793  1.00  0.100          H  
ATOM   5164 3HD1 ILE A 350     -13.514 -31.960 -33.186  1.00  0.100          H  
ATOM   5165  N   PHE A 351      -8.566 -34.243 -32.779  1.00  0.050          N  
ATOM   5166  CA  PHE A 351      -8.286 -35.659 -32.941  1.00  0.060          C  
ATOM   5167  C   PHE A 351      -9.514 -36.454 -32.560  1.00  0.060          C  
ATOM   5168  O   PHE A 351     -10.430 -35.876 -31.967  1.00  0.060          O  
ATOM   5169  CB  PHE A 351      -7.053 -36.059 -32.123  1.00  0.080          C  
ATOM   5170  CG  PHE A 351      -5.797 -35.560 -32.718  1.00  0.080          C  
ATOM   5171  CD1 PHE A 351      -5.374 -34.267 -32.508  1.00  0.080          C  
ATOM   5172  CD2 PHE A 351      -5.018 -36.400 -33.503  1.00  0.080          C  
ATOM   5173  CE1 PHE A 351      -4.226 -33.817 -33.085  1.00  0.080          C  
ATOM   5174  CE2 PHE A 351      -3.865 -35.947 -34.085  1.00  0.080          C  
ATOM   5175  CZ  PHE A 351      -3.475 -34.649 -33.882  1.00  0.080          C  
ATOM   5176  H   PHE A 351      -8.428 -33.822 -31.856  1.00  0.060          H  
ATOM   5177  HA  PHE A 351      -8.056 -35.825 -33.983  1.00  0.070          H  
ATOM   5178 1HB  PHE A 351      -7.125 -35.670 -31.138  1.00  0.100          H  
ATOM   5179 2HB  PHE A 351      -6.985 -37.114 -32.025  1.00  0.100          H  
ATOM   5180  HD1 PHE A 351      -5.967 -33.592 -31.888  1.00  0.100          H  
ATOM   5181  HD2 PHE A 351      -5.334 -37.429 -33.672  1.00  0.100          H  
ATOM   5182  HE1 PHE A 351      -3.906 -32.789 -32.916  1.00  0.100          H  
ATOM   5183  HE2 PHE A 351      -3.265 -36.610 -34.710  1.00  0.100          H  
ATOM   5184  HZ  PHE A 351      -2.561 -34.277 -34.343  1.00  0.100          H  
ATOM   5185  N   PRO A 352      -9.622 -37.723 -32.983  1.00  0.060          N  
ATOM   5186  CA  PRO A 352     -10.700 -38.601 -32.625  1.00  0.070          C  
ATOM   5187  C   PRO A 352     -10.861 -38.554 -31.135  1.00  0.060          C  
ATOM   5188  O   PRO A 352      -9.886 -38.511 -30.392  1.00  0.060          O  
ATOM   5189  CB  PRO A 352     -10.205 -39.953 -33.144  1.00  0.110          C  
ATOM   5190  CG  PRO A 352      -9.369 -39.589 -34.339  1.00  0.110          C  
ATOM   5191  CD  PRO A 352      -8.671 -38.311 -33.969  1.00  0.110          C  
ATOM   5192  HA  PRO A 352     -11.624 -38.289 -33.134  1.00  0.080          H  
ATOM   5193 1HB  PRO A 352      -9.635 -40.469 -32.367  1.00  0.130          H  
ATOM   5194 2HB  PRO A 352     -11.051 -40.599 -33.394  1.00  0.130          H  
ATOM   5195 1HG  PRO A 352      -8.669 -40.403 -34.559  1.00  0.130          H  
ATOM   5196 2HG  PRO A 352     -10.005 -39.484 -35.235  1.00  0.130          H  
ATOM   5197 1HD  PRO A 352      -7.696 -38.509 -33.557  1.00  0.130          H  
ATOM   5198 2HD  PRO A 352      -8.622 -37.718 -34.875  1.00  0.130          H  
ATOM   5199  N   ALA A 353     -12.113 -38.518 -30.747  1.00  0.070          N  
ATOM   5200  CA  ALA A 353     -12.656 -38.380 -29.420  1.00  0.070          C  
ATOM   5201  C   ALA A 353     -12.130 -37.203 -28.604  1.00  0.060          C  
ATOM   5202  O   ALA A 353     -12.189 -37.249 -27.374  1.00  0.100          O  
ATOM   5203  CB  ALA A 353     -12.329 -39.625 -28.648  1.00  0.100          C  
ATOM   5204  H   ALA A 353     -12.819 -38.596 -31.472  1.00  0.080          H  
ATOM   5205  HA  ALA A 353     -13.736 -38.263 -29.531  1.00  0.080          H  
ATOM   5206 1HB  ALA A 353     -12.768 -39.561 -27.681  1.00  0.120          H  
ATOM   5207 2HB  ALA A 353     -12.688 -40.499 -29.156  1.00  0.120          H  
ATOM   5208 3HB  ALA A 353     -11.260 -39.682 -28.560  1.00  0.120          H  
ATOM   5209  N   GLN A 354     -11.812 -36.093 -29.260  1.00  0.040          N  
ATOM   5210  CA  GLN A 354     -11.484 -34.877 -28.535  1.00  0.040          C  
ATOM   5211  C   GLN A 354     -12.673 -33.954 -28.629  1.00  0.040          C  
ATOM   5212  O   GLN A 354     -13.481 -34.057 -29.566  1.00  0.020          O  
ATOM   5213  CB  GLN A 354     -10.233 -34.165 -29.042  1.00  0.060          C  
ATOM   5214  CG  GLN A 354      -8.930 -34.876 -28.814  1.00  0.060          C  
ATOM   5215  CD  GLN A 354      -7.781 -33.976 -29.182  1.00  0.060          C  
ATOM   5216  OE1 GLN A 354      -7.886 -33.221 -30.177  1.00  0.060          O  
ATOM   5217  NE2 GLN A 354      -6.683 -34.025 -28.414  1.00  0.060          N  
ATOM   5218  H   GLN A 354     -11.715 -36.114 -30.280  1.00  0.050          H  
ATOM   5219  HA  GLN A 354     -11.324 -35.114 -27.481  1.00  0.050          H  
ATOM   5220 1HB  GLN A 354     -10.322 -34.040 -30.104  1.00  0.070          H  
ATOM   5221 2HB  GLN A 354     -10.171 -33.176 -28.591  1.00  0.070          H  
ATOM   5222 1HG  GLN A 354      -8.841 -35.090 -27.761  1.00  0.070          H  
ATOM   5223 2HG  GLN A 354      -8.900 -35.796 -29.402  1.00  0.070          H  
ATOM   5224 1HE2 GLN A 354      -5.897 -33.440 -28.624  1.00  0.070          H  
ATOM   5225 2HE2 GLN A 354      -6.643 -34.626 -27.572  1.00  0.070          H  
ATOM   5226  N   ARG A 355     -12.796 -33.067 -27.650  1.00  0.050          N  
ATOM   5227  CA  ARG A 355     -13.895 -32.118 -27.675  1.00  0.040          C  
ATOM   5228  C   ARG A 355     -13.456 -30.713 -27.300  1.00  0.030          C  
ATOM   5229  O   ARG A 355     -12.746 -30.521 -26.315  1.00  0.060          O  
ATOM   5230  CB  ARG A 355     -14.947 -32.588 -26.705  1.00  0.060          C  
ATOM   5231  CG  ARG A 355     -15.390 -34.000 -26.964  1.00  0.060          C  
ATOM   5232  CD  ARG A 355     -16.307 -34.437 -26.023  1.00  0.060          C  
ATOM   5233  NE  ARG A 355     -15.741 -34.494 -24.664  1.00  0.060          N  
ATOM   5234  CZ  ARG A 355     -14.988 -35.483 -24.116  1.00  0.060          C  
ATOM   5235  NH1 ARG A 355     -14.635 -36.518 -24.832  1.00  0.060          N  
ATOM   5236  NH2 ARG A 355     -14.635 -35.373 -22.833  1.00  0.060          N  
ATOM   5237  H   ARG A 355     -12.119 -33.092 -26.869  1.00  0.060          H  
ATOM   5238  HA  ARG A 355     -14.305 -32.100 -28.678  1.00  0.050          H  
ATOM   5239 1HB  ARG A 355     -14.574 -32.514 -25.692  1.00  0.070          H  
ATOM   5240 2HB  ARG A 355     -15.826 -31.946 -26.785  1.00  0.070          H  
ATOM   5241 1HG  ARG A 355     -15.826 -34.068 -27.947  1.00  0.070          H  
ATOM   5242 2HG  ARG A 355     -14.556 -34.676 -26.895  1.00  0.070          H  
ATOM   5243 1HD  ARG A 355     -17.109 -33.752 -26.003  1.00  0.070          H  
ATOM   5244 2HD  ARG A 355     -16.692 -35.382 -26.286  1.00  0.070          H  
ATOM   5245  HE  ARG A 355     -16.024 -33.738 -24.040  1.00  0.070          H  
ATOM   5246 1HH1 ARG A 355     -14.895 -36.576 -25.803  1.00  0.070          H  
ATOM   5247 2HH1 ARG A 355     -14.131 -37.300 -24.421  1.00  0.070          H  
ATOM   5248 1HH2 ARG A 355     -14.935 -34.564 -22.298  1.00  0.070          H  
ATOM   5249 2HH2 ARG A 355     -14.029 -36.062 -22.354  1.00  0.070          H  
ATOM   5250  N   TYR A 356     -13.913 -29.723 -28.050  1.00  0.020          N  
ATOM   5251  CA  TYR A 356     -13.558 -28.340 -27.747  1.00  0.010          C  
ATOM   5252  C   TYR A 356     -14.775 -27.447 -27.702  1.00  0.010          C  
ATOM   5253  O   TYR A 356     -15.724 -27.623 -28.462  1.00  0.030          O  
ATOM   5254  CB  TYR A 356     -12.565 -27.785 -28.784  1.00  0.020          C  
ATOM   5255  CG  TYR A 356     -11.257 -28.535 -28.836  1.00  0.020          C  
ATOM   5256  CD1 TYR A 356     -11.127 -29.605 -29.692  1.00  0.020          C  
ATOM   5257  CD2 TYR A 356     -10.200 -28.168 -28.024  1.00  0.020          C  
ATOM   5258  CE1 TYR A 356      -9.961 -30.316 -29.748  1.00  0.020          C  
ATOM   5259  CE2 TYR A 356      -9.024 -28.885 -28.079  1.00  0.020          C  
ATOM   5260  CZ  TYR A 356      -8.909 -29.967 -28.950  1.00  0.020          C  
ATOM   5261  OH  TYR A 356      -7.733 -30.710 -29.001  1.00  0.020          O  
ATOM   5262  H   TYR A 356     -14.526 -29.957 -28.836  1.00  0.020          H  
ATOM   5263  HA  TYR A 356     -13.093 -28.304 -26.766  1.00  0.010          H  
ATOM   5264 1HB  TYR A 356     -13.017 -27.818 -29.775  1.00  0.020          H  
ATOM   5265 2HB  TYR A 356     -12.350 -26.738 -28.557  1.00  0.020          H  
ATOM   5266  HD1 TYR A 356     -11.957 -29.880 -30.314  1.00  0.020          H  
ATOM   5267  HD2 TYR A 356     -10.298 -27.322 -27.340  1.00  0.020          H  
ATOM   5268  HE1 TYR A 356      -9.863 -31.155 -30.412  1.00  0.020          H  
ATOM   5269  HE2 TYR A 356      -8.188 -28.608 -27.437  1.00  0.020          H  
ATOM   5270  HH  TYR A 356      -7.800 -31.420 -29.690  1.00  0.020          H  
ATOM   5271  N   SER A 357     -14.730 -26.442 -26.863  1.00  0.010          N  
ATOM   5272  CA  SER A 357     -15.813 -25.479 -26.872  1.00  0.010          C  
ATOM   5273  C   SER A 357     -15.228 -24.141 -27.153  1.00  0.010          C  
ATOM   5274  O   SER A 357     -14.200 -23.780 -26.565  1.00  0.040          O  
ATOM   5275  CB  SER A 357     -16.602 -25.431 -25.591  1.00  0.040          C  
ATOM   5276  OG  SER A 357     -17.594 -24.453 -25.681  1.00  0.040          O  
ATOM   5277  H   SER A 357     -13.920 -26.356 -26.241  1.00  0.010          H  
ATOM   5278  HA  SER A 357     -16.488 -25.725 -27.679  1.00  0.010          H  
ATOM   5279 1HB  SER A 357     -17.041 -26.404 -25.367  1.00  0.010          H  
ATOM   5280 2HB  SER A 357     -15.946 -25.162 -24.796  1.00  0.010          H  
ATOM   5281  HG  SER A 357     -18.217 -24.776 -26.362  1.00  0.010          H  
ATOM   5282  N   PHE A 358     -15.881 -23.411 -28.043  1.00  0.010          N  
ATOM   5283  CA  PHE A 358     -15.404 -22.103 -28.414  1.00  0.010          C  
ATOM   5284  C   PHE A 358     -16.505 -21.087 -28.598  1.00  0.010          C  
ATOM   5285  O   PHE A 358     -17.642 -21.424 -28.919  1.00  0.030          O  
ATOM   5286  CB  PHE A 358     -14.607 -22.181 -29.730  1.00  0.010          C  
ATOM   5287  CG  PHE A 358     -15.426 -22.663 -30.961  1.00  0.010          C  
ATOM   5288  CD1 PHE A 358     -16.153 -21.769 -31.761  1.00  0.010          C  
ATOM   5289  CD2 PHE A 358     -15.433 -24.012 -31.332  1.00  0.010          C  
ATOM   5290  CE1 PHE A 358     -16.859 -22.217 -32.876  1.00  0.010          C  
ATOM   5291  CE2 PHE A 358     -16.137 -24.440 -32.448  1.00  0.010          C  
ATOM   5292  CZ  PHE A 358     -16.846 -23.540 -33.214  1.00  0.010          C  
ATOM   5293  H   PHE A 358     -16.741 -23.797 -28.444  1.00  0.010          H  
ATOM   5294  HA  PHE A 358     -14.766 -21.772 -27.612  1.00  0.010          H  
ATOM   5295 1HB  PHE A 358     -14.204 -21.198 -29.954  1.00  0.020          H  
ATOM   5296 2HB  PHE A 358     -13.766 -22.853 -29.600  1.00  0.020          H  
ATOM   5297  HD1 PHE A 358     -16.168 -20.707 -31.501  1.00  0.020          H  
ATOM   5298  HD2 PHE A 358     -14.870 -24.735 -30.734  1.00  0.020          H  
ATOM   5299  HE1 PHE A 358     -17.425 -21.514 -33.486  1.00  0.020          H  
ATOM   5300  HE2 PHE A 358     -16.129 -25.486 -32.725  1.00  0.020          H  
ATOM   5301  HZ  PHE A 358     -17.399 -23.877 -34.087  1.00  0.020          H  
ATOM   5302  N   VAL A 359     -16.160 -19.821 -28.452  1.00  0.030          N  
ATOM   5303  CA  VAL A 359     -17.140 -18.789 -28.701  1.00  0.020          C  
ATOM   5304  C   VAL A 359     -16.904 -18.086 -30.019  1.00  0.010          C  
ATOM   5305  O   VAL A 359     -15.787 -17.690 -30.372  1.00  0.020          O  
ATOM   5306  CB  VAL A 359     -17.243 -17.772 -27.533  1.00  0.030          C  
ATOM   5307  CG1 VAL A 359     -18.257 -16.627 -27.888  1.00  0.030          C  
ATOM   5308  CG2 VAL A 359     -17.746 -18.512 -26.270  1.00  0.030          C  
ATOM   5309  H   VAL A 359     -15.211 -19.608 -28.151  1.00  0.040          H  
ATOM   5310  HA  VAL A 359     -18.106 -19.265 -28.758  1.00  0.020          H  
ATOM   5311  HB  VAL A 359     -16.267 -17.327 -27.345  1.00  0.040          H  
ATOM   5312 1HG1 VAL A 359     -18.321 -15.934 -27.056  1.00  0.040          H  
ATOM   5313 2HG1 VAL A 359     -17.928 -16.077 -28.771  1.00  0.040          H  
ATOM   5314 3HG1 VAL A 359     -19.244 -17.052 -28.078  1.00  0.040          H  
ATOM   5315 1HG2 VAL A 359     -17.826 -17.812 -25.439  1.00  0.040          H  
ATOM   5316 2HG2 VAL A 359     -18.723 -18.938 -26.474  1.00  0.040          H  
ATOM   5317 3HG2 VAL A 359     -17.055 -19.302 -26.015  1.00  0.040          H  
ATOM   5318  N   LEU A 360     -17.990 -18.004 -30.775  1.00  0.040          N  
ATOM   5319  CA  LEU A 360     -18.076 -17.332 -32.059  1.00  0.010          C  
ATOM   5320  C   LEU A 360     -18.872 -16.055 -31.879  1.00  0.010          C  
ATOM   5321  O   LEU A 360     -19.964 -16.057 -31.304  1.00  0.010          O  
ATOM   5322  CB  LEU A 360     -18.759 -18.272 -33.074  1.00  0.010          C  
ATOM   5323  CG  LEU A 360     -18.991 -17.769 -34.559  1.00  0.010          C  
ATOM   5324  CD1 LEU A 360     -18.872 -18.961 -35.513  1.00  0.010          C  
ATOM   5325  CD2 LEU A 360     -20.426 -17.134 -34.713  1.00  0.010          C  
ATOM   5326  H   LEU A 360     -18.839 -18.422 -30.389  1.00  0.010          H  
ATOM   5327  HA  LEU A 360     -17.073 -17.079 -32.401  1.00  0.010          H  
ATOM   5328 1HB  LEU A 360     -18.181 -19.189 -33.125  1.00  0.010          H  
ATOM   5329 2HB  LEU A 360     -19.722 -18.506 -32.659  1.00  0.010          H  
ATOM   5330  HG  LEU A 360     -18.256 -17.037 -34.814  1.00  0.010          H  
ATOM   5331 1HD1 LEU A 360     -19.020 -18.622 -36.535  1.00  0.010          H  
ATOM   5332 2HD1 LEU A 360     -17.879 -19.393 -35.419  1.00  0.010          H  
ATOM   5333 3HD1 LEU A 360     -19.617 -19.715 -35.274  1.00  0.010          H  
ATOM   5334 1HD2 LEU A 360     -20.566 -16.802 -35.745  1.00  0.010          H  
ATOM   5335 2HD2 LEU A 360     -21.183 -17.867 -34.469  1.00  0.010          H  
ATOM   5336 3HD2 LEU A 360     -20.542 -16.285 -34.054  1.00  0.010          H  
ATOM   5337  N   ASN A 361     -18.341 -14.951 -32.367  1.00  0.010          N  
ATOM   5338  CA  ASN A 361     -19.055 -13.698 -32.258  1.00  0.010          C  
ATOM   5339  C   ASN A 361     -19.660 -13.446 -33.621  1.00  0.030          C  
ATOM   5340  O   ASN A 361     -18.943 -13.310 -34.611  1.00  0.060          O  
ATOM   5341  CB  ASN A 361     -18.139 -12.584 -31.808  1.00  0.010          C  
ATOM   5342  CG  ASN A 361     -17.530 -12.866 -30.456  1.00  0.010          C  
ATOM   5343  OD1 ASN A 361     -18.179 -13.385 -29.541  1.00  0.010          O  
ATOM   5344  ND2 ASN A 361     -16.272 -12.524 -30.310  1.00  0.010          N  
ATOM   5345  H   ASN A 361     -17.442 -14.971 -32.860  1.00  0.010          H  
ATOM   5346  HA  ASN A 361     -19.875 -13.792 -31.549  1.00  0.010          H  
ATOM   5347 1HB  ASN A 361     -17.351 -12.432 -32.526  1.00  0.020          H  
ATOM   5348 2HB  ASN A 361     -18.706 -11.653 -31.752  1.00  0.020          H  
ATOM   5349 1HD2 ASN A 361     -15.806 -12.684 -29.440  1.00  0.020          H  
ATOM   5350 2HD2 ASN A 361     -15.777 -12.098 -31.072  1.00  0.020          H  
ATOM   5351  N   ALA A 362     -20.984 -13.410 -33.732  1.00  0.040          N  
ATOM   5352  CA  ALA A 362     -21.584 -13.265 -35.054  1.00  0.070          C  
ATOM   5353  C   ALA A 362     -21.487 -11.797 -35.535  1.00  0.070          C  
ATOM   5354  O   ALA A 362     -22.489 -11.113 -35.689  1.00  0.070          O  
ATOM   5355  CB  ALA A 362     -23.029 -13.768 -34.973  1.00  0.090          C  
ATOM   5356  H   ALA A 362     -21.603 -13.510 -32.919  1.00  0.050          H  
ATOM   5357  HA  ALA A 362     -21.028 -13.886 -35.757  1.00  0.080          H  
ATOM   5358 1HB  ALA A 362     -23.540 -13.723 -35.901  1.00  0.100          H  
ATOM   5359 2HB  ALA A 362     -23.020 -14.801 -34.633  1.00  0.100          H  
ATOM   5360 3HB  ALA A 362     -23.579 -13.164 -34.253  1.00  0.100          H  
ATOM   5361  N   ASP A 363     -20.255 -11.332 -35.778  1.00  0.080          N  
ATOM   5362  CA  ASP A 363     -19.939  -9.945 -36.144  1.00  0.080          C  
ATOM   5363  C   ASP A 363     -19.766  -9.721 -37.645  1.00  0.120          C  
ATOM   5364  O   ASP A 363     -19.404  -8.625 -38.079  1.00  0.180          O  
ATOM   5365  CB  ASP A 363     -18.639  -9.518 -35.455  1.00  0.110          C  
ATOM   5366  CG  ASP A 363     -18.712  -9.433 -33.922  1.00  0.110          C  
ATOM   5367  OD1 ASP A 363     -19.767  -9.211 -33.373  1.00  0.110          O  
ATOM   5368  OD2 ASP A 363     -17.679  -9.593 -33.311  1.00  0.110          O  
ATOM   5369  H   ASP A 363     -19.496 -11.992 -35.638  1.00  0.100          H  
ATOM   5370  HA  ASP A 363     -20.751  -9.309 -35.795  1.00  0.100          H  
ATOM   5371 1HB  ASP A 363     -17.855 -10.232 -35.715  1.00  0.130          H  
ATOM   5372 2HB  ASP A 363     -18.331  -8.547 -35.838  1.00  0.130          H  
ATOM   5373  N   GLN A 364     -20.006 -10.759 -38.424  1.00  0.120          N  
ATOM   5374  CA  GLN A 364     -19.853 -10.730 -39.871  1.00  0.170          C  
ATOM   5375  C   GLN A 364     -21.115 -10.207 -40.539  1.00  0.110          C  
ATOM   5376  O   GLN A 364     -22.218 -10.410 -40.034  1.00  0.090          O  
ATOM   5377  CB  GLN A 364     -19.582 -12.151 -40.392  1.00  0.220          C  
ATOM   5378  CG  GLN A 364     -18.291 -12.802 -39.888  1.00  0.220          C  
ATOM   5379  CD  GLN A 364     -18.103 -14.290 -40.322  1.00  0.220          C  
ATOM   5380  OE1 GLN A 364     -18.796 -15.213 -39.861  1.00  0.220          O  
ATOM   5381  NE2 GLN A 364     -17.153 -14.498 -41.191  1.00  0.220          N  
ATOM   5382  H   GLN A 364     -20.291 -11.617 -37.976  1.00  0.140          H  
ATOM   5383  HA  GLN A 364     -19.025 -10.071 -40.129  1.00  0.200          H  
ATOM   5384 1HB  GLN A 364     -20.411 -12.776 -40.169  1.00  0.260          H  
ATOM   5385 2HB  GLN A 364     -19.509 -12.108 -41.466  1.00  0.260          H  
ATOM   5386 1HG  GLN A 364     -17.444 -12.236 -40.273  1.00  0.260          H  
ATOM   5387 2HG  GLN A 364     -18.287 -12.770 -38.798  1.00  0.260          H  
ATOM   5388 1HE2 GLN A 364     -16.910 -15.455 -41.505  1.00  0.260          H  
ATOM   5389 2HE2 GLN A 364     -16.630 -13.718 -41.536  1.00  0.260          H  
ATOM   5390  N   ASP A 365     -20.961  -9.605 -41.715  1.00  0.100          N  
ATOM   5391  CA  ASP A 365     -22.104  -9.162 -42.502  1.00  0.080          C  
ATOM   5392  C   ASP A 365     -22.969 -10.363 -42.810  1.00  0.090          C  
ATOM   5393  O   ASP A 365     -22.449 -11.458 -43.055  1.00  0.090          O  
ATOM   5394  CB  ASP A 365     -21.658  -8.533 -43.823  1.00  0.120          C  
ATOM   5395  CG  ASP A 365     -20.990  -7.167 -43.684  1.00  0.120          C  
ATOM   5396  OD1 ASP A 365     -21.040  -6.581 -42.628  1.00  0.120          O  
ATOM   5397  OD2 ASP A 365     -20.425  -6.727 -44.651  1.00  0.120          O  
ATOM   5398  H   ASP A 365     -20.028  -9.438 -42.067  1.00  0.120          H  
ATOM   5399  HA  ASP A 365     -22.685  -8.445 -41.925  1.00  0.100          H  
ATOM   5400 1HB  ASP A 365     -20.962  -9.209 -44.322  1.00  0.140          H  
ATOM   5401 2HB  ASP A 365     -22.525  -8.431 -44.479  1.00  0.140          H  
ATOM   5402  N   VAL A 366     -24.283 -10.178 -42.869  1.00  0.090          N  
ATOM   5403  CA  VAL A 366     -25.104 -11.341 -43.142  1.00  0.100          C  
ATOM   5404  C   VAL A 366     -24.841 -11.910 -44.522  1.00  0.120          C  
ATOM   5405  O   VAL A 366     -25.095 -11.261 -45.536  1.00  0.120          O  
ATOM   5406  CB  VAL A 366     -26.602 -10.978 -43.020  1.00  0.140          C  
ATOM   5407  CG1 VAL A 366     -27.482 -12.156 -43.427  1.00  0.140          C  
ATOM   5408  CG2 VAL A 366     -26.912 -10.577 -41.581  1.00  0.140          C  
ATOM   5409  H   VAL A 366     -24.684  -9.268 -42.699  1.00  0.110          H  
ATOM   5410  HA  VAL A 366     -24.859 -12.091 -42.400  1.00  0.120          H  
ATOM   5411  HB  VAL A 366     -26.827 -10.151 -43.691  1.00  0.160          H  
ATOM   5412 1HG1 VAL A 366     -28.524 -11.863 -43.333  1.00  0.160          H  
ATOM   5413 2HG1 VAL A 366     -27.288 -12.435 -44.453  1.00  0.160          H  
ATOM   5414 3HG1 VAL A 366     -27.302 -12.992 -42.792  1.00  0.160          H  
ATOM   5415 1HG2 VAL A 366     -27.970 -10.317 -41.499  1.00  0.160          H  
ATOM   5416 2HG2 VAL A 366     -26.699 -11.396 -40.914  1.00  0.160          H  
ATOM   5417 3HG2 VAL A 366     -26.311  -9.726 -41.298  1.00  0.160          H  
ATOM   5418  N   ASP A 367     -24.371 -13.149 -44.518  1.00  0.140          N  
ATOM   5419  CA  ASP A 367     -24.008 -13.923 -45.684  1.00  0.160          C  
ATOM   5420  C   ASP A 367     -23.845 -15.389 -45.275  1.00  0.160          C  
ATOM   5421  O   ASP A 367     -24.058 -15.758 -44.113  1.00  0.170          O  
ATOM   5422  CB  ASP A 367     -22.712 -13.371 -46.309  1.00  0.220          C  
ATOM   5423  CG  ASP A 367     -22.560 -13.637 -47.805  1.00  0.220          C  
ATOM   5424  OD1 ASP A 367     -23.204 -14.556 -48.280  1.00  0.220          O  
ATOM   5425  OD2 ASP A 367     -21.783 -12.965 -48.440  1.00  0.220          O  
ATOM   5426  H   ASP A 367     -24.196 -13.554 -43.612  1.00  0.170          H  
ATOM   5427  HA  ASP A 367     -24.810 -13.853 -46.419  1.00  0.190          H  
ATOM   5428 1HB  ASP A 367     -22.638 -12.297 -46.127  1.00  0.260          H  
ATOM   5429 2HB  ASP A 367     -21.869 -13.834 -45.826  1.00  0.260          H  
ATOM   5430  N   ASN A 368     -23.504 -16.215 -46.246  1.00  0.150          N  
ATOM   5431  CA  ASN A 368     -23.166 -17.621 -46.056  1.00  0.140          C  
ATOM   5432  C   ASN A 368     -21.646 -17.792 -46.042  1.00  0.130          C  
ATOM   5433  O   ASN A 368     -20.970 -17.399 -46.991  1.00  0.190          O  
ATOM   5434  CB  ASN A 368     -23.798 -18.453 -47.146  1.00  0.200          C  
ATOM   5435  CG  ASN A 368     -25.238 -18.497 -47.054  1.00  0.200          C  
ATOM   5436  OD1 ASN A 368     -25.795 -19.154 -46.158  1.00  0.200          O  
ATOM   5437  ND2 ASN A 368     -25.877 -17.804 -47.940  1.00  0.200          N  
ATOM   5438  H   ASN A 368     -23.431 -15.806 -47.178  1.00  0.180          H  
ATOM   5439  HA  ASN A 368     -23.542 -17.952 -45.089  1.00  0.170          H  
ATOM   5440 1HB  ASN A 368     -23.530 -18.047 -48.117  1.00  0.240          H  
ATOM   5441 2HB  ASN A 368     -23.449 -19.456 -47.101  1.00  0.240          H  
ATOM   5442 1HD2 ASN A 368     -26.887 -17.798 -47.939  1.00  0.240          H  
ATOM   5443 2HD2 ASN A 368     -25.359 -17.282 -48.625  1.00  0.240          H  
ATOM   5444  N   TYR A 369     -21.105 -18.391 -44.983  1.00  0.070          N  
ATOM   5445  CA  TYR A 369     -19.657 -18.592 -44.884  1.00  0.060          C  
ATOM   5446  C   TYR A 369     -19.323 -20.079 -44.794  1.00  0.020          C  
ATOM   5447  O   TYR A 369     -20.043 -20.853 -44.164  1.00  0.060          O  
ATOM   5448  CB  TYR A 369     -19.127 -17.833 -43.659  1.00  0.090          C  
ATOM   5449  CG  TYR A 369     -19.356 -16.323 -43.735  1.00  0.090          C  
ATOM   5450  CD1 TYR A 369     -20.546 -15.779 -43.262  1.00  0.090          C  
ATOM   5451  CD2 TYR A 369     -18.392 -15.494 -44.275  1.00  0.090          C  
ATOM   5452  CE1 TYR A 369     -20.768 -14.418 -43.338  1.00  0.090          C  
ATOM   5453  CE2 TYR A 369     -18.615 -14.134 -44.358  1.00  0.090          C  
ATOM   5454  CZ  TYR A 369     -19.800 -13.594 -43.895  1.00  0.090          C  
ATOM   5455  OH  TYR A 369     -20.028 -12.227 -43.993  1.00  0.090          O  
ATOM   5456  H   TYR A 369     -21.722 -18.682 -44.222  1.00  0.080          H  
ATOM   5457  HA  TYR A 369     -19.180 -18.216 -45.776  1.00  0.070          H  
ATOM   5458 1HB  TYR A 369     -19.610 -18.198 -42.764  1.00  0.110          H  
ATOM   5459 2HB  TYR A 369     -18.057 -18.013 -43.549  1.00  0.110          H  
ATOM   5460  HD1 TYR A 369     -21.309 -16.430 -42.838  1.00  0.110          H  
ATOM   5461  HD2 TYR A 369     -17.456 -15.917 -44.641  1.00  0.110          H  
ATOM   5462  HE1 TYR A 369     -21.704 -13.992 -42.972  1.00  0.110          H  
ATOM   5463  HE2 TYR A 369     -17.856 -13.485 -44.791  1.00  0.110          H  
ATOM   5464  HH  TYR A 369     -20.908 -12.015 -43.599  1.00  0.110          H  
ATOM   5465  N   TRP A 370     -18.220 -20.512 -45.393  1.00  0.070          N  
ATOM   5466  CA  TRP A 370     -17.912 -21.936 -45.234  1.00  0.050          C  
ATOM   5467  C   TRP A 370     -17.348 -22.322 -43.869  1.00  0.060          C  
ATOM   5468  O   TRP A 370     -16.517 -21.627 -43.282  1.00  0.070          O  
ATOM   5469  CB  TRP A 370     -16.916 -22.478 -46.262  1.00  0.080          C  
ATOM   5470  CG  TRP A 370     -17.399 -22.620 -47.665  1.00  0.080          C  
ATOM   5471  CD1 TRP A 370     -17.022 -21.887 -48.738  1.00  0.080          C  
ATOM   5472  CD2 TRP A 370     -18.383 -23.563 -48.151  1.00  0.080          C  
ATOM   5473  NE1 TRP A 370     -17.678 -22.328 -49.865  1.00  0.080          N  
ATOM   5474  CE2 TRP A 370     -18.523 -23.343 -49.517  1.00  0.080          C  
ATOM   5475  CE3 TRP A 370     -19.143 -24.547 -47.546  1.00  0.080          C  
ATOM   5476  CZ2 TRP A 370     -19.402 -24.081 -50.291  1.00  0.080          C  
ATOM   5477  CZ3 TRP A 370     -20.016 -25.277 -48.302  1.00  0.080          C  
ATOM   5478  CH2 TRP A 370     -20.152 -25.061 -49.647  1.00  0.080          C  
ATOM   5479  H   TRP A 370     -17.653 -19.882 -45.971  1.00  0.080          H  
ATOM   5480  HA  TRP A 370     -18.840 -22.491 -45.365  1.00  0.060          H  
ATOM   5481 1HB  TRP A 370     -16.038 -21.836 -46.278  1.00  0.090          H  
ATOM   5482 2HB  TRP A 370     -16.588 -23.457 -45.932  1.00  0.090          H  
ATOM   5483  HD1 TRP A 370     -16.290 -21.074 -48.716  1.00  0.090          H  
ATOM   5484  HE1 TRP A 370     -17.559 -21.939 -50.794  1.00  0.090          H  
ATOM   5485  HE3 TRP A 370     -19.051 -24.740 -46.489  1.00  0.090          H  
ATOM   5486  HZ2 TRP A 370     -19.519 -23.909 -51.364  1.00  0.090          H  
ATOM   5487  HZ3 TRP A 370     -20.589 -26.030 -47.794  1.00  0.090          H  
ATOM   5488  HH2 TRP A 370     -20.858 -25.662 -50.224  1.00  0.090          H  
ATOM   5489  N   ILE A 371     -17.778 -23.486 -43.407  1.00  0.060          N  
ATOM   5490  CA  ILE A 371     -17.261 -24.145 -42.223  1.00  0.060          C  
ATOM   5491  C   ILE A 371     -16.441 -25.294 -42.754  1.00  0.040          C  
ATOM   5492  O   ILE A 371     -16.921 -26.096 -43.553  1.00  0.040          O  
ATOM   5493  CB  ILE A 371     -18.370 -24.681 -41.308  1.00  0.080          C  
ATOM   5494  CG1 ILE A 371     -19.252 -23.512 -40.836  1.00  0.080          C  
ATOM   5495  CG2 ILE A 371     -17.753 -25.515 -40.130  1.00  0.080          C  
ATOM   5496  CD1 ILE A 371     -20.492 -23.944 -40.117  1.00  0.080          C  
ATOM   5497  H   ILE A 371     -18.516 -23.957 -43.922  1.00  0.070          H  
ATOM   5498  HA  ILE A 371     -16.612 -23.472 -41.666  1.00  0.070          H  
ATOM   5499  HB  ILE A 371     -18.999 -25.310 -41.885  1.00  0.100          H  
ATOM   5500 1HG1 ILE A 371     -18.684 -22.866 -40.190  1.00  0.100          H  
ATOM   5501 2HG1 ILE A 371     -19.555 -22.938 -41.712  1.00  0.100          H  
ATOM   5502 1HG2 ILE A 371     -18.530 -25.922 -39.500  1.00  0.100          H  
ATOM   5503 2HG2 ILE A 371     -17.168 -26.346 -40.528  1.00  0.100          H  
ATOM   5504 3HG2 ILE A 371     -17.100 -24.880 -39.531  1.00  0.100          H  
ATOM   5505 1HD1 ILE A 371     -21.081 -23.092 -39.823  1.00  0.100          H  
ATOM   5506 2HD1 ILE A 371     -21.095 -24.582 -40.771  1.00  0.100          H  
ATOM   5507 3HD1 ILE A 371     -20.211 -24.484 -39.238  1.00  0.100          H  
ATOM   5508  N   ARG A 372     -15.192 -25.359 -42.364  1.00  0.040          N  
ATOM   5509  CA  ARG A 372     -14.310 -26.372 -42.890  1.00  0.050          C  
ATOM   5510  C   ARG A 372     -13.936 -27.394 -41.833  1.00  0.040          C  
ATOM   5511  O   ARG A 372     -13.768 -27.051 -40.662  1.00  0.050          O  
ATOM   5512  CB  ARG A 372     -13.028 -25.712 -43.371  1.00  0.070          C  
ATOM   5513  CG  ARG A 372     -13.178 -24.556 -44.387  1.00  0.070          C  
ATOM   5514  CD  ARG A 372     -13.818 -24.969 -45.636  1.00  0.070          C  
ATOM   5515  NE  ARG A 372     -13.680 -23.973 -46.670  1.00  0.070          N  
ATOM   5516  CZ  ARG A 372     -14.172 -24.093 -47.916  1.00  0.070          C  
ATOM   5517  NH1 ARG A 372     -14.869 -25.157 -48.246  1.00  0.070          N  
ATOM   5518  NH2 ARG A 372     -13.964 -23.141 -48.804  1.00  0.070          N  
ATOM   5519  H   ARG A 372     -14.839 -24.679 -41.692  1.00  0.050          H  
ATOM   5520  HA  ARG A 372     -14.797 -26.889 -43.717  1.00  0.060          H  
ATOM   5521 1HB  ARG A 372     -12.512 -25.292 -42.506  1.00  0.080          H  
ATOM   5522 2HB  ARG A 372     -12.375 -26.456 -43.790  1.00  0.080          H  
ATOM   5523 1HG  ARG A 372     -13.777 -23.753 -43.946  1.00  0.080          H  
ATOM   5524 2HG  ARG A 372     -12.187 -24.166 -44.635  1.00  0.080          H  
ATOM   5525 1HD  ARG A 372     -13.388 -25.858 -45.978  1.00  0.080          H  
ATOM   5526 2HD  ARG A 372     -14.879 -25.127 -45.454  1.00  0.080          H  
ATOM   5527  HE  ARG A 372     -13.150 -23.131 -46.442  1.00  0.080          H  
ATOM   5528 1HH1 ARG A 372     -15.051 -25.874 -47.564  1.00  0.080          H  
ATOM   5529 2HH1 ARG A 372     -15.249 -25.265 -49.173  1.00  0.080          H  
ATOM   5530 1HH2 ARG A 372     -13.442 -22.312 -48.545  1.00  0.080          H  
ATOM   5531 2HH2 ARG A 372     -14.342 -23.225 -49.737  1.00  0.080          H  
ATOM   5532  N   ALA A 373     -13.723 -28.637 -42.260  1.00  0.030          N  
ATOM   5533  CA  ALA A 373     -13.154 -29.658 -41.389  1.00  0.040          C  
ATOM   5534  C   ALA A 373     -12.391 -30.601 -42.280  1.00  0.030          C  
ATOM   5535  O   ALA A 373     -12.970 -31.515 -42.867  1.00  0.040          O  
ATOM   5536  CB  ALA A 373     -14.221 -30.399 -40.608  1.00  0.050          C  
ATOM   5537  H   ALA A 373     -13.948 -28.885 -43.229  1.00  0.040          H  
ATOM   5538  HA  ALA A 373     -12.467 -29.191 -40.697  1.00  0.050          H  
ATOM   5539 1HB  ALA A 373     -13.753 -31.153 -39.982  1.00  0.060          H  
ATOM   5540 2HB  ALA A 373     -14.763 -29.697 -39.986  1.00  0.060          H  
ATOM   5541 3HB  ALA A 373     -14.907 -30.880 -41.297  1.00  0.060          H  
ATOM   5542  N   LEU A 374     -11.083 -30.417 -42.344  1.00  0.040          N  
ATOM   5543  CA  LEU A 374     -10.324 -31.169 -43.314  1.00  0.050          C  
ATOM   5544  C   LEU A 374      -9.543 -32.292 -42.629  1.00  0.060          C  
ATOM   5545  O   LEU A 374      -8.761 -31.989 -41.728  1.00  0.090          O  
ATOM   5546  CB  LEU A 374      -9.342 -30.199 -43.976  1.00  0.070          C  
ATOM   5547  CG  LEU A 374      -8.560 -30.699 -45.155  1.00  0.070          C  
ATOM   5548  CD1 LEU A 374      -9.541 -30.887 -46.308  1.00  0.070          C  
ATOM   5549  CD2 LEU A 374      -7.474 -29.713 -45.535  1.00  0.070          C  
ATOM   5550  H   LEU A 374     -10.663 -29.666 -41.784  1.00  0.050          H  
ATOM   5551  HA  LEU A 374     -11.023 -31.554 -44.037  1.00  0.060          H  
ATOM   5552 1HB  LEU A 374      -9.897 -29.351 -44.288  1.00  0.080          H  
ATOM   5553 2HB  LEU A 374      -8.627 -29.870 -43.223  1.00  0.080          H  
ATOM   5554  HG  LEU A 374      -8.108 -31.671 -44.920  1.00  0.080          H  
ATOM   5555 1HD1 LEU A 374      -9.039 -31.233 -47.114  1.00  0.080          H  
ATOM   5556 2HD1 LEU A 374     -10.304 -31.564 -46.080  1.00  0.080          H  
ATOM   5557 3HD1 LEU A 374      -9.989 -29.958 -46.569  1.00  0.080          H  
ATOM   5558 1HD2 LEU A 374      -6.931 -30.094 -46.407  1.00  0.080          H  
ATOM   5559 2HD2 LEU A 374      -7.919 -28.751 -45.781  1.00  0.080          H  
ATOM   5560 3HD2 LEU A 374      -6.784 -29.593 -44.701  1.00  0.080          H  
ATOM   5561  N   PRO A 375      -9.693 -33.565 -43.024  1.00  0.050          N  
ATOM   5562  CA  PRO A 375      -9.029 -34.710 -42.452  1.00  0.060          C  
ATOM   5563  C   PRO A 375      -7.591 -34.699 -42.870  1.00  0.110          C  
ATOM   5564  O   PRO A 375      -7.275 -34.172 -43.936  1.00  0.150          O  
ATOM   5565  CB  PRO A 375      -9.771 -35.900 -43.064  1.00  0.090          C  
ATOM   5566  CG  PRO A 375     -10.251 -35.388 -44.383  1.00  0.090          C  
ATOM   5567  CD  PRO A 375     -10.539 -33.909 -44.164  1.00  0.090          C  
ATOM   5568  HA  PRO A 375      -9.148 -34.689 -41.367  1.00  0.070          H  
ATOM   5569 1HB  PRO A 375      -9.068 -36.744 -43.198  1.00  0.110          H  
ATOM   5570 2HB  PRO A 375     -10.554 -36.258 -42.407  1.00  0.110          H  
ATOM   5571 1HG  PRO A 375      -9.482 -35.557 -45.170  1.00  0.110          H  
ATOM   5572 2HG  PRO A 375     -11.147 -35.942 -44.705  1.00  0.110          H  
ATOM   5573 1HD  PRO A 375     -10.199 -33.421 -45.057  1.00  0.110          H  
ATOM   5574 2HD  PRO A 375     -11.592 -33.727 -43.946  1.00  0.110          H  
ATOM   5575  N   ASN A 376      -6.743 -35.406 -42.152  1.00  0.150          N  
ATOM   5576  CA  ASN A 376      -5.386 -35.545 -42.659  1.00  0.210          C  
ATOM   5577  C   ASN A 376      -5.153 -36.972 -43.125  1.00  0.170          C  
ATOM   5578  O   ASN A 376      -4.205 -37.644 -42.714  1.00  0.210          O  
ATOM   5579  CB  ASN A 376      -4.350 -35.143 -41.630  1.00  0.270          C  
ATOM   5580  CG  ASN A 376      -2.951 -34.990 -42.241  1.00  0.270          C  
ATOM   5581  OD1 ASN A 376      -2.782 -34.579 -43.409  1.00  0.270          O  
ATOM   5582  ND2 ASN A 376      -1.947 -35.323 -41.468  1.00  0.270          N  
ATOM   5583  H   ASN A 376      -7.040 -35.752 -41.236  1.00  0.180          H  
ATOM   5584  HA  ASN A 376      -5.263 -34.903 -43.528  1.00  0.250          H  
ATOM   5585 1HB  ASN A 376      -4.645 -34.197 -41.174  1.00  0.320          H  
ATOM   5586 2HB  ASN A 376      -4.314 -35.891 -40.835  1.00  0.320          H  
ATOM   5587 1HD2 ASN A 376      -1.006 -35.251 -41.802  1.00  0.320          H  
ATOM   5588 2HD2 ASN A 376      -2.129 -35.668 -40.550  1.00  0.320          H  
ATOM   5589  N   SER A 377      -6.051 -37.393 -44.012  1.00  0.130          N  
ATOM   5590  CA  SER A 377      -6.044 -38.656 -44.731  1.00  0.100          C  
ATOM   5591  C   SER A 377      -7.075 -38.539 -45.847  1.00  0.090          C  
ATOM   5592  O   SER A 377      -7.958 -37.687 -45.794  1.00  0.160          O  
ATOM   5593  CB  SER A 377      -6.384 -39.841 -43.847  1.00  0.150          C  
ATOM   5594  OG  SER A 377      -7.723 -39.828 -43.469  1.00  0.150          O  
ATOM   5595  H   SER A 377      -6.799 -36.743 -44.232  1.00  0.160          H  
ATOM   5596  HA  SER A 377      -5.065 -38.816 -45.175  1.00  0.120          H  
ATOM   5597 1HB  SER A 377      -6.165 -40.764 -44.380  1.00  0.180          H  
ATOM   5598 2HB  SER A 377      -5.754 -39.824 -42.958  1.00  0.180          H  
ATOM   5599  HG  SER A 377      -7.838 -40.606 -42.913  1.00  0.180          H  
ATOM   5600  N   GLY A 378      -7.017 -39.429 -46.823  1.00  0.030          N  
ATOM   5601  CA  GLY A 378      -8.015 -39.455 -47.890  1.00  0.060          C  
ATOM   5602  C   GLY A 378      -8.060 -38.168 -48.706  1.00  0.110          C  
ATOM   5603  O   GLY A 378      -7.022 -37.677 -49.157  1.00  0.290          O  
ATOM   5604  H   GLY A 378      -6.273 -40.111 -46.828  1.00  0.040          H  
ATOM   5605 1HA  GLY A 378      -7.804 -40.289 -48.557  1.00  0.070          H  
ATOM   5606 2HA  GLY A 378      -8.998 -39.639 -47.456  1.00  0.070          H  
ATOM   5607  N   THR A 379      -9.263 -37.624 -48.897  1.00  0.070          N  
ATOM   5608  CA  THR A 379      -9.423 -36.410 -49.681  1.00  0.050          C  
ATOM   5609  C   THR A 379      -9.059 -35.207 -48.835  1.00  0.070          C  
ATOM   5610  O   THR A 379      -9.699 -34.938 -47.816  1.00  0.080          O  
ATOM   5611  CB  THR A 379     -10.889 -36.278 -50.179  1.00  0.080          C  
ATOM   5612  OG1 THR A 379     -11.230 -37.417 -50.983  1.00  0.080          O  
ATOM   5613  CG2 THR A 379     -11.068 -35.009 -51.018  1.00  0.080          C  
ATOM   5614  H   THR A 379     -10.079 -38.066 -48.500  1.00  0.080          H  
ATOM   5615  HA  THR A 379      -8.753 -36.452 -50.539  1.00  0.060          H  
ATOM   5616  HB  THR A 379     -11.560 -36.235 -49.320  1.00  0.090          H  
ATOM   5617  HG1 THR A 379     -12.184 -37.442 -51.122  1.00  0.090          H  
ATOM   5618 1HG2 THR A 379     -12.098 -34.946 -51.357  1.00  0.090          H  
ATOM   5619 2HG2 THR A 379     -10.841 -34.131 -50.421  1.00  0.090          H  
ATOM   5620 3HG2 THR A 379     -10.409 -35.045 -51.883  1.00  0.090          H  
ATOM   5621  N   ARG A 380      -8.057 -34.449 -49.293  1.00  0.090          N  
ATOM   5622  CA  ARG A 380      -7.588 -33.284 -48.554  1.00  0.080          C  
ATOM   5623  C   ARG A 380      -7.937 -31.974 -49.250  1.00  0.060          C  
ATOM   5624  O   ARG A 380      -7.357 -30.931 -48.948  1.00  0.060          O  
ATOM   5625  CB  ARG A 380      -6.092 -33.327 -48.296  1.00  0.120          C  
ATOM   5626  CG  ARG A 380      -5.602 -34.416 -47.318  1.00  0.120          C  
ATOM   5627  CD  ARG A 380      -4.106 -34.368 -47.223  1.00  0.120          C  
ATOM   5628  NE  ARG A 380      -3.523 -35.290 -46.227  1.00  0.120          N  
ATOM   5629  CZ  ARG A 380      -3.285 -36.611 -46.413  1.00  0.120          C  
ATOM   5630  NH1 ARG A 380      -3.614 -37.211 -47.546  1.00  0.120          N  
ATOM   5631  NH2 ARG A 380      -2.698 -37.298 -45.444  1.00  0.120          N  
ATOM   5632  H   ARG A 380      -7.588 -34.733 -50.143  1.00  0.110          H  
ATOM   5633  HA  ARG A 380      -8.074 -33.293 -47.578  1.00  0.100          H  
ATOM   5634 1HB  ARG A 380      -5.568 -33.470 -49.238  1.00  0.140          H  
ATOM   5635 2HB  ARG A 380      -5.772 -32.369 -47.887  1.00  0.140          H  
ATOM   5636 1HG  ARG A 380      -6.027 -34.239 -46.326  1.00  0.140          H  
ATOM   5637 2HG  ARG A 380      -5.916 -35.399 -47.676  1.00  0.140          H  
ATOM   5638 1HD  ARG A 380      -3.676 -34.597 -48.195  1.00  0.140          H  
ATOM   5639 2HD  ARG A 380      -3.816 -33.356 -46.940  1.00  0.140          H  
ATOM   5640  HE  ARG A 380      -3.243 -34.891 -45.318  1.00  0.140          H  
ATOM   5641 1HH1 ARG A 380      -4.063 -36.692 -48.290  1.00  0.140          H  
ATOM   5642 2HH1 ARG A 380      -3.422 -38.193 -47.674  1.00  0.140          H  
ATOM   5643 1HH2 ARG A 380      -2.428 -36.824 -44.580  1.00  0.140          H  
ATOM   5644 2HH2 ARG A 380      -2.498 -38.279 -45.557  1.00  0.140          H  
ATOM   5645  N   ASN A 381      -8.849 -32.024 -50.203  1.00  0.050          N  
ATOM   5646  CA  ASN A 381      -9.288 -30.803 -50.855  1.00  0.050          C  
ATOM   5647  C   ASN A 381     -10.668 -30.400 -50.310  1.00  0.040          C  
ATOM   5648  O   ASN A 381     -11.240 -31.091 -49.462  1.00  0.030          O  
ATOM   5649  CB  ASN A 381      -9.249 -30.959 -52.374  1.00  0.070          C  
ATOM   5650  CG  ASN A 381     -10.217 -31.950 -52.934  1.00  0.070          C  
ATOM   5651  OD1 ASN A 381     -11.273 -32.151 -52.350  1.00  0.070          O  
ATOM   5652  ND2 ASN A 381      -9.877 -32.568 -54.036  1.00  0.070          N  
ATOM   5653  H   ASN A 381      -9.274 -32.913 -50.423  1.00  0.060          H  
ATOM   5654  HA  ASN A 381      -8.603 -29.997 -50.594  1.00  0.060          H  
ATOM   5655 1HB  ASN A 381      -9.442 -29.992 -52.846  1.00  0.080          H  
ATOM   5656 2HB  ASN A 381      -8.246 -31.259 -52.670  1.00  0.080          H  
ATOM   5657 1HD2 ASN A 381     -10.498 -33.231 -54.451  1.00  0.080          H  
ATOM   5658 2HD2 ASN A 381      -9.007 -32.355 -54.485  1.00  0.080          H  
ATOM   5659  N   PHE A 382     -11.206 -29.284 -50.812  1.00  0.040          N  
ATOM   5660  CA  PHE A 382     -12.566 -28.856 -50.457  1.00  0.040          C  
ATOM   5661  C   PHE A 382     -13.424 -28.756 -51.712  1.00  0.040          C  
ATOM   5662  O   PHE A 382     -14.452 -28.059 -51.756  1.00  0.050          O  
ATOM   5663  CB  PHE A 382     -12.584 -27.517 -49.754  1.00  0.060          C  
ATOM   5664  CG  PHE A 382     -11.893 -27.479 -48.448  1.00  0.060          C  
ATOM   5665  CD1 PHE A 382     -10.681 -26.850 -48.311  1.00  0.060          C  
ATOM   5666  CD2 PHE A 382     -12.464 -28.062 -47.348  1.00  0.060          C  
ATOM   5667  CE1 PHE A 382     -10.062 -26.781 -47.089  1.00  0.060          C  
ATOM   5668  CE2 PHE A 382     -11.850 -28.003 -46.126  1.00  0.060          C  
ATOM   5669  CZ  PHE A 382     -10.646 -27.342 -46.000  1.00  0.060          C  
ATOM   5670  H   PHE A 382     -10.676 -28.729 -51.474  1.00  0.050          H  
ATOM   5671  HA  PHE A 382     -13.009 -29.601 -49.798  1.00  0.050          H  
ATOM   5672 1HB  PHE A 382     -12.145 -26.761 -50.399  1.00  0.070          H  
ATOM   5673 2HB  PHE A 382     -13.616 -27.240 -49.586  1.00  0.070          H  
ATOM   5674  HD1 PHE A 382     -10.222 -26.393 -49.182  1.00  0.070          H  
ATOM   5675  HD2 PHE A 382     -13.431 -28.575 -47.450  1.00  0.070          H  
ATOM   5676  HE1 PHE A 382      -9.106 -26.269 -46.982  1.00  0.070          H  
ATOM   5677  HE2 PHE A 382     -12.326 -28.471 -45.261  1.00  0.070          H  
ATOM   5678  HZ  PHE A 382     -10.152 -27.272 -45.035  1.00  0.070          H  
ATOM   5679  N   ASP A 383     -12.943 -29.387 -52.766  1.00  0.040          N  
ATOM   5680  CA  ASP A 383     -13.588 -29.328 -54.057  1.00  0.040          C  
ATOM   5681  C   ASP A 383     -15.011 -29.847 -53.992  1.00  0.030          C  
ATOM   5682  O   ASP A 383     -15.279 -30.925 -53.465  1.00  0.020          O  
ATOM   5683  CB  ASP A 383     -12.810 -30.170 -55.064  1.00  0.060          C  
ATOM   5684  CG  ASP A 383     -11.414 -29.615 -55.384  1.00  0.060          C  
ATOM   5685  OD1 ASP A 383     -11.096 -28.514 -54.990  1.00  0.060          O  
ATOM   5686  OD2 ASP A 383     -10.670 -30.322 -56.017  1.00  0.060          O  
ATOM   5687  H   ASP A 383     -12.110 -29.947 -52.651  1.00  0.050          H  
ATOM   5688  HA  ASP A 383     -13.605 -28.290 -54.392  1.00  0.050          H  
ATOM   5689 1HB  ASP A 383     -12.702 -31.184 -54.677  1.00  0.070          H  
ATOM   5690 2HB  ASP A 383     -13.379 -30.239 -55.991  1.00  0.070          H  
ATOM   5691  N   GLY A 384     -15.953 -29.079 -54.510  1.00  0.040          N  
ATOM   5692  CA  GLY A 384     -17.325 -29.556 -54.541  1.00  0.040          C  
ATOM   5693  C   GLY A 384     -18.032 -29.454 -53.201  1.00  0.040          C  
ATOM   5694  O   GLY A 384     -19.152 -29.931 -53.058  1.00  0.040          O  
ATOM   5695  H   GLY A 384     -15.714 -28.179 -54.906  1.00  0.050          H  
ATOM   5696 1HA  GLY A 384     -17.883 -28.989 -55.284  1.00  0.050          H  
ATOM   5697 2HA  GLY A 384     -17.334 -30.584 -54.874  1.00  0.050          H  
ATOM   5698  N   GLY A 385     -17.388 -28.854 -52.204  1.00  0.040          N  
ATOM   5699  CA  GLY A 385     -17.968 -28.755 -50.873  1.00  0.040          C  
ATOM   5700  C   GLY A 385     -17.618 -29.962 -50.005  1.00  0.030          C  
ATOM   5701  O   GLY A 385     -18.076 -30.057 -48.866  1.00  0.030          O  
ATOM   5702  H   GLY A 385     -16.443 -28.481 -52.347  1.00  0.050          H  
ATOM   5703 1HA  GLY A 385     -17.596 -27.850 -50.392  1.00  0.050          H  
ATOM   5704 2HA  GLY A 385     -19.047 -28.650 -50.943  1.00  0.050          H  
ATOM   5705  N   VAL A 386     -16.775 -30.858 -50.512  1.00  0.030          N  
ATOM   5706  CA  VAL A 386     -16.347 -32.007 -49.732  1.00  0.020          C  
ATOM   5707  C   VAL A 386     -15.645 -31.425 -48.503  1.00  0.020          C  
ATOM   5708  O   VAL A 386     -15.028 -30.369 -48.597  1.00  0.020          O  
ATOM   5709  CB  VAL A 386     -15.407 -32.924 -50.566  1.00  0.030          C  
ATOM   5710  CG1 VAL A 386     -14.096 -32.254 -50.826  1.00  0.030          C  
ATOM   5711  CG2 VAL A 386     -15.168 -34.249 -49.876  1.00  0.030          C  
ATOM   5712  H   VAL A 386     -16.429 -30.748 -51.472  1.00  0.040          H  
ATOM   5713  HA  VAL A 386     -17.215 -32.581 -49.416  1.00  0.020          H  
ATOM   5714  HB  VAL A 386     -15.877 -33.093 -51.530  1.00  0.040          H  
ATOM   5715 1HG1 VAL A 386     -13.485 -32.892 -51.447  1.00  0.040          H  
ATOM   5716 2HG1 VAL A 386     -14.269 -31.340 -51.324  1.00  0.040          H  
ATOM   5717 3HG1 VAL A 386     -13.572 -32.061 -49.896  1.00  0.040          H  
ATOM   5718 1HG2 VAL A 386     -14.532 -34.867 -50.506  1.00  0.040          H  
ATOM   5719 2HG2 VAL A 386     -14.675 -34.095 -48.919  1.00  0.040          H  
ATOM   5720 3HG2 VAL A 386     -16.108 -34.748 -49.721  1.00  0.040          H  
ATOM   5721  N   ASN A 387     -15.764 -32.076 -47.345  1.00  0.030          N  
ATOM   5722  CA  ASN A 387     -15.127 -31.586 -46.118  1.00  0.030          C  
ATOM   5723  C   ASN A 387     -15.592 -30.180 -45.673  1.00  0.030          C  
ATOM   5724  O   ASN A 387     -14.784 -29.390 -45.154  1.00  0.030          O  
ATOM   5725  CB  ASN A 387     -13.601 -31.579 -46.308  1.00  0.040          C  
ATOM   5726  CG  ASN A 387     -12.962 -32.945 -46.530  1.00  0.040          C  
ATOM   5727  OD1 ASN A 387     -13.243 -33.910 -45.808  1.00  0.040          O  
ATOM   5728  ND2 ASN A 387     -12.075 -33.048 -47.508  1.00  0.040          N  
ATOM   5729  H   ASN A 387     -16.304 -32.928 -47.313  1.00  0.040          H  
ATOM   5730  HA  ASN A 387     -15.379 -32.264 -45.306  1.00  0.040          H  
ATOM   5731 1HB  ASN A 387     -13.298 -30.943 -47.126  1.00  0.050          H  
ATOM   5732 2HB  ASN A 387     -13.149 -31.155 -45.418  1.00  0.050          H  
ATOM   5733 1HD2 ASN A 387     -11.555 -33.918 -47.644  1.00  0.050          H  
ATOM   5734 2HD2 ASN A 387     -11.856 -32.252 -48.108  1.00  0.050          H  
ATOM   5735  N   SER A 388     -16.904 -29.888 -45.807  1.00  0.030          N  
ATOM   5736  CA  SER A 388     -17.408 -28.579 -45.388  1.00  0.040          C  
ATOM   5737  C   SER A 388     -18.883 -28.589 -44.960  1.00  0.040          C  
ATOM   5738  O   SER A 388     -19.604 -29.573 -45.133  1.00  0.040          O  
ATOM   5739  CB  SER A 388     -17.285 -27.575 -46.511  1.00  0.050          C  
ATOM   5740  OG  SER A 388     -18.262 -27.799 -47.484  1.00  0.050          O  
ATOM   5741  H   SER A 388     -17.534 -30.569 -46.210  1.00  0.040          H  
ATOM   5742  HA  SER A 388     -16.813 -28.252 -44.540  1.00  0.050          H  
ATOM   5743 1HB  SER A 388     -17.378 -26.567 -46.115  1.00  0.060          H  
ATOM   5744 2HB  SER A 388     -16.297 -27.661 -46.964  1.00  0.060          H  
ATOM   5745  HG  SER A 388     -18.071 -28.661 -47.892  1.00  0.060          H  
ATOM   5746  N   ALA A 389     -19.298 -27.467 -44.373  1.00  0.030          N  
ATOM   5747  CA  ALA A 389     -20.655 -27.175 -43.895  1.00  0.040          C  
ATOM   5748  C   ALA A 389     -20.886 -25.679 -44.025  1.00  0.040          C  
ATOM   5749  O   ALA A 389     -19.957 -24.931 -44.320  1.00  0.030          O  
ATOM   5750  CB  ALA A 389     -20.863 -27.639 -42.463  1.00  0.050          C  
ATOM   5751  H   ALA A 389     -18.577 -26.759 -44.236  1.00  0.040          H  
ATOM   5752  HA  ALA A 389     -21.374 -27.683 -44.537  1.00  0.050          H  
ATOM   5753 1HB  ALA A 389     -21.876 -27.409 -42.144  1.00  0.060          H  
ATOM   5754 2HB  ALA A 389     -20.716 -28.694 -42.435  1.00  0.060          H  
ATOM   5755 3HB  ALA A 389     -20.169 -27.161 -41.798  1.00  0.060          H  
ATOM   5756  N   ILE A 390     -22.114 -25.228 -43.842  1.00  0.050          N  
ATOM   5757  CA  ILE A 390     -22.408 -23.813 -44.021  1.00  0.050          C  
ATOM   5758  C   ILE A 390     -22.776 -23.041 -42.761  1.00  0.070          C  
ATOM   5759  O   ILE A 390     -23.614 -23.488 -41.979  1.00  0.100          O  
ATOM   5760  CB  ILE A 390     -23.573 -23.697 -45.020  1.00  0.070          C  
ATOM   5761  CG1 ILE A 390     -23.124 -24.334 -46.369  1.00  0.070          C  
ATOM   5762  CG2 ILE A 390     -24.082 -22.207 -45.158  1.00  0.070          C  
ATOM   5763  CD1 ILE A 390     -24.221 -24.511 -47.398  1.00  0.070          C  
ATOM   5764  H   ILE A 390     -22.873 -25.875 -43.595  1.00  0.060          H  
ATOM   5765  HA  ILE A 390     -21.529 -23.331 -44.451  1.00  0.060          H  
ATOM   5766  HB  ILE A 390     -24.370 -24.300 -44.657  1.00  0.080          H  
ATOM   5767 1HG1 ILE A 390     -22.334 -23.741 -46.772  1.00  0.080          H  
ATOM   5768 2HG1 ILE A 390     -22.731 -25.327 -46.174  1.00  0.080          H  
ATOM   5769 1HG2 ILE A 390     -24.917 -22.154 -45.847  1.00  0.080          H  
ATOM   5770 2HG2 ILE A 390     -24.416 -21.834 -44.197  1.00  0.080          H  
ATOM   5771 3HG2 ILE A 390     -23.284 -21.575 -45.518  1.00  0.080          H  
ATOM   5772 1HD1 ILE A 390     -23.799 -24.977 -48.289  1.00  0.080          H  
ATOM   5773 2HD1 ILE A 390     -25.001 -25.155 -46.989  1.00  0.080          H  
ATOM   5774 3HD1 ILE A 390     -24.654 -23.554 -47.668  1.00  0.080          H  
ATOM   5775  N   LEU A 391     -22.119 -21.895 -42.546  1.00  0.060          N  
ATOM   5776  CA  LEU A 391     -22.484 -21.002 -41.454  1.00  0.060          C  
ATOM   5777  C   LEU A 391     -23.374 -19.952 -42.078  1.00  0.030          C  
ATOM   5778  O   LEU A 391     -22.960 -19.215 -42.976  1.00  0.040          O  
ATOM   5779  CB  LEU A 391     -21.289 -20.278 -40.809  1.00  0.080          C  
ATOM   5780  CG  LEU A 391     -21.656 -19.260 -39.660  1.00  0.080          C  
ATOM   5781  CD1 LEU A 391     -22.264 -20.002 -38.459  1.00  0.080          C  
ATOM   5782  CD2 LEU A 391     -20.431 -18.522 -39.234  1.00  0.080          C  
ATOM   5783  H   LEU A 391     -21.378 -21.614 -43.189  1.00  0.070          H  
ATOM   5784  HA  LEU A 391     -23.049 -21.556 -40.710  1.00  0.070          H  
ATOM   5785 1HB  LEU A 391     -20.604 -20.991 -40.401  1.00  0.100          H  
ATOM   5786 2HB  LEU A 391     -20.772 -19.734 -41.583  1.00  0.100          H  
ATOM   5787  HG  LEU A 391     -22.391 -18.539 -40.030  1.00  0.100          H  
ATOM   5788 1HD1 LEU A 391     -22.493 -19.281 -37.694  1.00  0.100          H  
ATOM   5789 2HD1 LEU A 391     -23.175 -20.521 -38.739  1.00  0.100          H  
ATOM   5790 3HD1 LEU A 391     -21.544 -20.722 -38.071  1.00  0.100          H  
ATOM   5791 1HD2 LEU A 391     -20.684 -17.808 -38.446  1.00  0.100          H  
ATOM   5792 2HD2 LEU A 391     -19.736 -19.233 -38.859  1.00  0.100          H  
ATOM   5793 3HD2 LEU A 391     -19.995 -17.987 -40.083  1.00  0.100          H  
ATOM   5794  N   ARG A 392     -24.604 -19.889 -41.642  1.00  0.050          N  
ATOM   5795  CA  ARG A 392     -25.539 -18.988 -42.266  1.00  0.100          C  
ATOM   5796  C   ARG A 392     -26.019 -17.936 -41.308  1.00  0.120          C  
ATOM   5797  O   ARG A 392     -26.464 -18.239 -40.204  1.00  0.170          O  
ATOM   5798  CB  ARG A 392     -26.714 -19.796 -42.809  1.00  0.120          C  
ATOM   5799  CG  ARG A 392     -27.808 -19.020 -43.509  1.00  0.120          C  
ATOM   5800  CD  ARG A 392     -28.772 -19.942 -44.177  1.00  0.120          C  
ATOM   5801  NE  ARG A 392     -28.143 -20.628 -45.327  1.00  0.120          N  
ATOM   5802  CZ  ARG A 392     -28.537 -21.814 -45.877  1.00  0.120          C  
ATOM   5803  NH1 ARG A 392     -29.576 -22.475 -45.394  1.00  0.120          N  
ATOM   5804  NH2 ARG A 392     -27.876 -22.305 -46.916  1.00  0.120          N  
ATOM   5805  H   ARG A 392     -24.900 -20.494 -40.878  1.00  0.060          H  
ATOM   5806  HA  ARG A 392     -25.052 -18.488 -43.103  1.00  0.120          H  
ATOM   5807 1HB  ARG A 392     -26.337 -20.527 -43.513  1.00  0.140          H  
ATOM   5808 2HB  ARG A 392     -27.177 -20.348 -41.988  1.00  0.140          H  
ATOM   5809 1HG  ARG A 392     -28.349 -18.389 -42.800  1.00  0.140          H  
ATOM   5810 2HG  ARG A 392     -27.354 -18.409 -44.270  1.00  0.140          H  
ATOM   5811 1HD  ARG A 392     -29.108 -20.686 -43.458  1.00  0.140          H  
ATOM   5812 2HD  ARG A 392     -29.624 -19.366 -44.547  1.00  0.140          H  
ATOM   5813  HE  ARG A 392     -27.346 -20.143 -45.763  1.00  0.140          H  
ATOM   5814 1HH1 ARG A 392     -30.090 -22.109 -44.605  1.00  0.140          H  
ATOM   5815 2HH1 ARG A 392     -29.860 -23.351 -45.812  1.00  0.140          H  
ATOM   5816 1HH2 ARG A 392     -27.094 -21.789 -47.309  1.00  0.140          H  
ATOM   5817 2HH2 ARG A 392     -28.158 -23.175 -47.336  1.00  0.140          H  
ATOM   5818  N   TYR A 393     -25.928 -16.699 -41.725  1.00  0.090          N  
ATOM   5819  CA  TYR A 393     -26.428 -15.624 -40.906  1.00  0.100          C  
ATOM   5820  C   TYR A 393     -27.879 -15.370 -41.238  1.00  0.110          C  
ATOM   5821  O   TYR A 393     -28.265 -15.375 -42.407  1.00  0.120          O  
ATOM   5822  CB  TYR A 393     -25.558 -14.408 -41.093  1.00  0.140          C  
ATOM   5823  CG  TYR A 393     -24.262 -14.495 -40.363  1.00  0.140          C  
ATOM   5824  CD1 TYR A 393     -23.243 -15.341 -40.781  1.00  0.140          C  
ATOM   5825  CD2 TYR A 393     -24.076 -13.688 -39.265  1.00  0.140          C  
ATOM   5826  CE1 TYR A 393     -22.078 -15.395 -40.068  1.00  0.140          C  
ATOM   5827  CE2 TYR A 393     -22.908 -13.743 -38.579  1.00  0.140          C  
ATOM   5828  CZ  TYR A 393     -21.918 -14.599 -38.958  1.00  0.140          C  
ATOM   5829  OH  TYR A 393     -20.758 -14.674 -38.227  1.00  0.140          O  
ATOM   5830  H   TYR A 393     -25.453 -16.503 -42.613  1.00  0.110          H  
ATOM   5831  HA  TYR A 393     -26.366 -15.924 -39.866  1.00  0.120          H  
ATOM   5832 1HB  TYR A 393     -25.351 -14.299 -42.144  1.00  0.160          H  
ATOM   5833 2HB  TYR A 393     -26.087 -13.539 -40.748  1.00  0.160          H  
ATOM   5834  HD1 TYR A 393     -23.363 -15.975 -41.657  1.00  0.160          H  
ATOM   5835  HD2 TYR A 393     -24.862 -13.005 -38.947  1.00  0.160          H  
ATOM   5836  HE1 TYR A 393     -21.287 -16.064 -40.379  1.00  0.160          H  
ATOM   5837  HE2 TYR A 393     -22.766 -13.105 -37.736  1.00  0.160          H  
ATOM   5838  HH  TYR A 393     -20.043 -15.030 -38.786  1.00  0.160          H  
ATOM   5839  N   GLU A 394     -28.682 -15.146 -40.217  1.00  0.110          N  
ATOM   5840  CA  GLU A 394     -30.098 -14.910 -40.423  1.00  0.110          C  
ATOM   5841  C   GLU A 394     -30.338 -13.779 -41.412  1.00  0.110          C  
ATOM   5842  O   GLU A 394     -29.887 -12.651 -41.208  1.00  0.110          O  
ATOM   5843  CB  GLU A 394     -30.790 -14.598 -39.091  1.00  0.150          C  
ATOM   5844  CG  GLU A 394     -32.311 -14.419 -39.192  1.00  0.150          C  
ATOM   5845  CD  GLU A 394     -33.021 -15.708 -39.536  1.00  0.150          C  
ATOM   5846  OE1 GLU A 394     -32.812 -16.673 -38.846  1.00  0.150          O  
ATOM   5847  OE2 GLU A 394     -33.759 -15.727 -40.496  1.00  0.150          O  
ATOM   5848  H   GLU A 394     -28.292 -15.209 -39.273  1.00  0.130          H  
ATOM   5849  HA  GLU A 394     -30.540 -15.822 -40.829  1.00  0.130          H  
ATOM   5850 1HB  GLU A 394     -30.587 -15.403 -38.379  1.00  0.180          H  
ATOM   5851 2HB  GLU A 394     -30.373 -13.684 -38.670  1.00  0.180          H  
ATOM   5852 1HG  GLU A 394     -32.678 -14.066 -38.230  1.00  0.180          H  
ATOM   5853 2HG  GLU A 394     -32.547 -13.660 -39.935  1.00  0.180          H  
ATOM   5854  N   GLY A 395     -31.125 -14.089 -42.445  1.00  0.120          N  
ATOM   5855  CA  GLY A 395     -31.463 -13.184 -43.533  1.00  0.120          C  
ATOM   5856  C   GLY A 395     -30.687 -13.525 -44.811  1.00  0.120          C  
ATOM   5857  O   GLY A 395     -31.047 -13.074 -45.901  1.00  0.140          O  
ATOM   5858  H   GLY A 395     -31.468 -15.040 -42.505  1.00  0.140          H  
ATOM   5859 1HA  GLY A 395     -32.533 -13.241 -43.729  1.00  0.140          H  
ATOM   5860 2HA  GLY A 395     -31.243 -12.161 -43.233  1.00  0.140          H  
ATOM   5861  N   ALA A 396     -29.626 -14.320 -44.680  1.00  0.110          N  
ATOM   5862  CA  ALA A 396     -28.824 -14.751 -45.816  1.00  0.110          C  
ATOM   5863  C   ALA A 396     -29.649 -15.655 -46.723  1.00  0.120          C  
ATOM   5864  O   ALA A 396     -30.494 -16.422 -46.251  1.00  0.130          O  
ATOM   5865  CB  ALA A 396     -27.578 -15.480 -45.347  1.00  0.150          C  
ATOM   5866  H   ALA A 396     -29.350 -14.647 -43.752  1.00  0.130          H  
ATOM   5867  HA  ALA A 396     -28.532 -13.870 -46.385  1.00  0.130          H  
ATOM   5868 1HB  ALA A 396     -26.986 -15.788 -46.201  1.00  0.180          H  
ATOM   5869 2HB  ALA A 396     -26.984 -14.833 -44.710  1.00  0.180          H  
ATOM   5870 3HB  ALA A 396     -27.881 -16.339 -44.788  1.00  0.180          H  
ATOM   5871  N   ALA A 397     -29.393 -15.574 -48.027  1.00  0.130          N  
ATOM   5872  CA  ALA A 397     -30.046 -16.442 -48.998  1.00  0.130          C  
ATOM   5873  C   ALA A 397     -29.655 -17.895 -48.729  1.00  0.100          C  
ATOM   5874  O   ALA A 397     -28.489 -18.150 -48.422  1.00  0.110          O  
ATOM   5875  CB  ALA A 397     -29.648 -16.042 -50.413  1.00  0.180          C  
ATOM   5876  H   ALA A 397     -28.719 -14.893 -48.347  1.00  0.160          H  
ATOM   5877  HA  ALA A 397     -31.117 -16.319 -48.876  1.00  0.160          H  
ATOM   5878 1HB  ALA A 397     -30.143 -16.677 -51.141  1.00  0.220          H  
ATOM   5879 2HB  ALA A 397     -29.935 -15.005 -50.588  1.00  0.220          H  
ATOM   5880 3HB  ALA A 397     -28.573 -16.142 -50.529  1.00  0.220          H  
ATOM   5881  N   PRO A 398     -30.544 -18.881 -48.958  1.00  0.100          N  
ATOM   5882  CA  PRO A 398     -30.300 -20.301 -48.764  1.00  0.080          C  
ATOM   5883  C   PRO A 398     -29.465 -20.897 -49.889  1.00  0.050          C  
ATOM   5884  O   PRO A 398     -29.937 -21.742 -50.650  1.00  0.040          O  
ATOM   5885  CB  PRO A 398     -31.720 -20.872 -48.756  1.00  0.120          C  
ATOM   5886  CG  PRO A 398     -32.485 -19.963 -49.694  1.00  0.120          C  
ATOM   5887  CD  PRO A 398     -31.910 -18.572 -49.436  1.00  0.120          C  
ATOM   5888  HA  PRO A 398     -29.811 -20.431 -47.800  1.00  0.100          H  
ATOM   5889 1HB  PRO A 398     -31.710 -21.921 -49.088  1.00  0.140          H  
ATOM   5890 2HB  PRO A 398     -32.120 -20.864 -47.732  1.00  0.140          H  
ATOM   5891 1HG  PRO A 398     -32.339 -20.297 -50.736  1.00  0.140          H  
ATOM   5892 2HG  PRO A 398     -33.566 -20.026 -49.489  1.00  0.140          H  
ATOM   5893 1HD  PRO A 398     -31.894 -18.005 -50.373  1.00  0.140          H  
ATOM   5894 2HD  PRO A 398     -32.496 -18.072 -48.646  1.00  0.140          H  
ATOM   5895  N   VAL A 399     -28.237 -20.420 -49.993  1.00  0.040          N  
ATOM   5896  CA  VAL A 399     -27.317 -20.815 -51.045  1.00  0.030          C  
ATOM   5897  C   VAL A 399     -25.968 -21.224 -50.471  1.00  0.030          C  
ATOM   5898  O   VAL A 399     -25.637 -20.888 -49.335  1.00  0.030          O  
ATOM   5899  CB  VAL A 399     -27.132 -19.646 -52.033  1.00  0.050          C  
ATOM   5900  CG1 VAL A 399     -28.484 -19.264 -52.644  1.00  0.050          C  
ATOM   5901  CG2 VAL A 399     -26.513 -18.452 -51.320  1.00  0.050          C  
ATOM   5902  H   VAL A 399     -27.964 -19.718 -49.304  1.00  0.050          H  
ATOM   5903  HA  VAL A 399     -27.740 -21.666 -51.579  1.00  0.040          H  
ATOM   5904  HB  VAL A 399     -26.477 -19.966 -52.842  1.00  0.060          H  
ATOM   5905 1HG1 VAL A 399     -28.346 -18.454 -53.357  1.00  0.060          H  
ATOM   5906 2HG1 VAL A 399     -28.908 -20.129 -53.153  1.00  0.060          H  
ATOM   5907 3HG1 VAL A 399     -29.164 -18.938 -51.865  1.00  0.060          H  
ATOM   5908 1HG2 VAL A 399     -26.380 -17.638 -52.029  1.00  0.060          H  
ATOM   5909 2HG2 VAL A 399     -27.161 -18.129 -50.527  1.00  0.060          H  
ATOM   5910 3HG2 VAL A 399     -25.541 -18.724 -50.904  1.00  0.060          H  
ATOM   5911  N   GLU A 400     -25.164 -21.916 -51.264  1.00  0.030          N  
ATOM   5912  CA  GLU A 400     -23.826 -22.249 -50.812  1.00  0.030          C  
ATOM   5913  C   GLU A 400     -22.998 -20.953 -50.722  1.00  0.050          C  
ATOM   5914  O   GLU A 400     -23.162 -20.080 -51.575  1.00  0.080          O  
ATOM   5915  CB  GLU A 400     -23.169 -23.241 -51.766  1.00  0.040          C  
ATOM   5916  CG  GLU A 400     -23.824 -24.617 -51.785  1.00  0.040          C  
ATOM   5917  CD  GLU A 400     -23.161 -25.562 -52.748  1.00  0.040          C  
ATOM   5918  OE1 GLU A 400     -22.034 -25.324 -53.104  1.00  0.040          O  
ATOM   5919  OE2 GLU A 400     -23.796 -26.516 -53.152  1.00  0.040          O  
ATOM   5920  H   GLU A 400     -25.474 -22.195 -52.185  1.00  0.040          H  
ATOM   5921  HA  GLU A 400     -23.925 -22.735 -49.855  1.00  0.040          H  
ATOM   5922 1HB  GLU A 400     -23.196 -22.842 -52.779  1.00  0.050          H  
ATOM   5923 2HB  GLU A 400     -22.124 -23.365 -51.496  1.00  0.050          H  
ATOM   5924 1HG  GLU A 400     -23.768 -25.043 -50.785  1.00  0.050          H  
ATOM   5925 2HG  GLU A 400     -24.875 -24.511 -52.046  1.00  0.050          H  
ATOM   5926  N   PRO A 401     -22.093 -20.818 -49.737  1.00  0.040          N  
ATOM   5927  CA  PRO A 401     -21.165 -19.723 -49.549  1.00  0.070          C  
ATOM   5928  C   PRO A 401     -20.247 -19.520 -50.723  1.00  0.080          C  
ATOM   5929  O   PRO A 401     -19.847 -20.480 -51.384  1.00  0.070          O  
ATOM   5930  CB  PRO A 401     -20.313 -20.212 -48.384  1.00  0.110          C  
ATOM   5931  CG  PRO A 401     -21.156 -21.157 -47.640  1.00  0.110          C  
ATOM   5932  CD  PRO A 401     -22.047 -21.799 -48.663  1.00  0.110          C  
ATOM   5933  HA  PRO A 401     -21.704 -18.797 -49.308  1.00  0.080          H  
ATOM   5934 1HB  PRO A 401     -19.440 -20.670 -48.773  1.00  0.130          H  
ATOM   5935 2HB  PRO A 401     -19.961 -19.380 -47.800  1.00  0.130          H  
ATOM   5936 1HG  PRO A 401     -20.517 -21.894 -47.149  1.00  0.130          H  
ATOM   5937 2HG  PRO A 401     -21.669 -20.654 -46.844  1.00  0.130          H  
ATOM   5938 1HD  PRO A 401     -21.659 -22.754 -49.006  1.00  0.130          H  
ATOM   5939 2HD  PRO A 401     -23.027 -21.872 -48.183  1.00  0.130          H  
ATOM   5940  N   THR A 402     -19.875 -18.273 -50.943  1.00  0.110          N  
ATOM   5941  CA  THR A 402     -18.918 -17.914 -51.963  1.00  0.130          C  
ATOM   5942  C   THR A 402     -17.862 -17.108 -51.246  1.00  0.090          C  
ATOM   5943  O   THR A 402     -17.744 -15.893 -51.453  1.00  0.130          O  
ATOM   5944  CB  THR A 402     -19.535 -17.040 -53.056  1.00  0.170          C  
ATOM   5945  OG1 THR A 402     -20.065 -15.862 -52.448  1.00  0.170          O  
ATOM   5946  CG2 THR A 402     -20.661 -17.798 -53.746  1.00  0.170          C  
ATOM   5947  H   THR A 402     -20.272 -17.522 -50.390  1.00  0.130          H  
ATOM   5948  HA  THR A 402     -18.464 -18.807 -52.391  1.00  0.160          H  
ATOM   5949  HB  THR A 402     -18.774 -16.763 -53.784  1.00  0.210          H  
ATOM   5950  HG1 THR A 402     -19.308 -15.333 -52.101  1.00  0.210          H  
ATOM   5951 1HG2 THR A 402     -21.104 -17.169 -54.514  1.00  0.210          H  
ATOM   5952 2HG2 THR A 402     -20.261 -18.703 -54.200  1.00  0.210          H  
ATOM   5953 3HG2 THR A 402     -21.427 -18.070 -53.019  1.00  0.210          H  
ATOM   5954  N   THR A 403     -17.145 -17.775 -50.344  1.00  0.080          N  
ATOM   5955  CA  THR A 403     -16.173 -17.142 -49.480  1.00  0.130          C  
ATOM   5956  C   THR A 403     -14.854 -17.824 -49.670  1.00  0.190          C  
ATOM   5957  O   THR A 403     -14.783 -18.896 -50.280  1.00  0.510          O  
ATOM   5958  CB  THR A 403     -16.594 -17.208 -47.989  1.00  0.160          C  
ATOM   5959  OG1 THR A 403     -16.633 -18.605 -47.507  1.00  0.160          O  
ATOM   5960  CG2 THR A 403     -17.979 -16.586 -47.866  1.00  0.160          C  
ATOM   5961  H   THR A 403     -17.259 -18.775 -50.243  1.00  0.100          H  
ATOM   5962  HA  THR A 403     -16.059 -16.097 -49.766  1.00  0.160          H  
ATOM   5963  HB  THR A 403     -15.887 -16.642 -47.383  1.00  0.190          H  
ATOM   5964  HG1 THR A 403     -15.705 -18.951 -47.317  1.00  0.190          H  
ATOM   5965 1HG2 THR A 403     -18.286 -16.588 -46.851  1.00  0.190          H  
ATOM   5966 2HG2 THR A 403     -17.946 -15.558 -48.222  1.00  0.190          H  
ATOM   5967 3HG2 THR A 403     -18.698 -17.145 -48.454  1.00  0.190          H  
ATOM   5968  N   THR A 404     -13.801 -17.204 -49.172  1.00  0.160          N  
ATOM   5969  CA  THR A 404     -12.488 -17.782 -49.306  1.00  0.120          C  
ATOM   5970  C   THR A 404     -11.854 -18.010 -47.962  1.00  0.120          C  
ATOM   5971  O   THR A 404     -12.224 -17.391 -46.960  1.00  0.150          O  
ATOM   5972  CB  THR A 404     -11.567 -16.864 -50.128  1.00  0.180          C  
ATOM   5973  OG1 THR A 404     -11.383 -15.623 -49.423  1.00  0.180          O  
ATOM   5974  CG2 THR A 404     -12.200 -16.579 -51.485  1.00  0.180          C  
ATOM   5975  H   THR A 404     -13.905 -16.321 -48.694  1.00  0.190          H  
ATOM   5976  HA  THR A 404     -12.570 -18.746 -49.805  1.00  0.140          H  
ATOM   5977  HB  THR A 404     -10.598 -17.344 -50.268  1.00  0.220          H  
ATOM   5978  HG1 THR A 404     -10.814 -15.765 -48.649  1.00  0.220          H  
ATOM   5979 1HG2 THR A 404     -11.545 -15.928 -52.060  1.00  0.220          H  
ATOM   5980 2HG2 THR A 404     -12.345 -17.517 -52.020  1.00  0.220          H  
ATOM   5981 3HG2 THR A 404     -13.161 -16.089 -51.352  1.00  0.220          H  
ATOM   5982  N   GLN A 405     -10.844 -18.860 -47.972  1.00  0.110          N  
ATOM   5983  CA  GLN A 405     -10.089 -19.189 -46.785  1.00  0.100          C  
ATOM   5984  C   GLN A 405      -8.944 -18.223 -46.596  1.00  0.090          C  
ATOM   5985  O   GLN A 405      -8.442 -17.647 -47.563  1.00  0.090          O  
ATOM   5986  CB  GLN A 405      -9.523 -20.606 -46.891  1.00  0.140          C  
ATOM   5987  CG  GLN A 405     -10.574 -21.693 -46.957  1.00  0.140          C  
ATOM   5988  CD  GLN A 405      -9.963 -23.062 -47.074  1.00  0.140          C  
ATOM   5989  OE1 GLN A 405      -9.469 -23.633 -46.096  1.00  0.140          O  
ATOM   5990  NE2 GLN A 405      -9.966 -23.592 -48.285  1.00  0.140          N  
ATOM   5991  H   GLN A 405     -10.605 -19.304 -48.844  1.00  0.130          H  
ATOM   5992  HA  GLN A 405     -10.750 -19.128 -45.918  1.00  0.120          H  
ATOM   5993 1HB  GLN A 405      -8.897 -20.684 -47.778  1.00  0.170          H  
ATOM   5994 2HB  GLN A 405      -8.886 -20.806 -46.028  1.00  0.170          H  
ATOM   5995 1HG  GLN A 405     -11.170 -21.656 -46.042  1.00  0.170          H  
ATOM   5996 2HG  GLN A 405     -11.216 -21.521 -47.818  1.00  0.170          H  
ATOM   5997 1HE2 GLN A 405      -9.562 -24.494 -48.432  1.00  0.170          H  
ATOM   5998 2HE2 GLN A 405     -10.366 -23.097 -49.054  1.00  0.170          H  
ATOM   5999  N   THR A 406      -8.519 -18.088 -45.355  1.00  0.090          N  
ATOM   6000  CA  THR A 406      -7.348 -17.318 -44.995  1.00  0.100          C  
ATOM   6001  C   THR A 406      -6.414 -18.324 -44.331  1.00  0.100          C  
ATOM   6002  O   THR A 406      -6.893 -19.109 -43.513  1.00  0.100          O  
ATOM   6003  CB  THR A 406      -7.703 -16.179 -44.009  1.00  0.140          C  
ATOM   6004  OG1 THR A 406      -8.656 -15.301 -44.620  1.00  0.140          O  
ATOM   6005  CG2 THR A 406      -6.458 -15.379 -43.646  1.00  0.140          C  
ATOM   6006  H   THR A 406      -9.018 -18.577 -44.624  1.00  0.110          H  
ATOM   6007  HA  THR A 406      -6.916 -16.882 -45.886  1.00  0.120          H  
ATOM   6008  HB  THR A 406      -8.133 -16.602 -43.102  1.00  0.160          H  
ATOM   6009  HG1 THR A 406      -9.493 -15.767 -44.716  1.00  0.160          H  
ATOM   6010 1HG2 THR A 406      -6.733 -14.582 -42.958  1.00  0.160          H  
ATOM   6011 2HG2 THR A 406      -5.724 -16.023 -43.169  1.00  0.160          H  
ATOM   6012 3HG2 THR A 406      -6.031 -14.946 -44.547  1.00  0.160          H  
ATOM   6013  N   PRO A 407      -5.124 -18.412 -44.687  1.00  0.120          N  
ATOM   6014  CA  PRO A 407      -4.188 -19.312 -44.049  1.00  0.110          C  
ATOM   6015  C   PRO A 407      -4.221 -19.040 -42.561  1.00  0.080          C  
ATOM   6016  O   PRO A 407      -4.281 -17.879 -42.164  1.00  0.090          O  
ATOM   6017  CB  PRO A 407      -2.852 -18.898 -44.672  1.00  0.170          C  
ATOM   6018  CG  PRO A 407      -3.234 -18.340 -46.034  1.00  0.170          C  
ATOM   6019  CD  PRO A 407      -4.559 -17.630 -45.806  1.00  0.170          C  
ATOM   6020  HA  PRO A 407      -4.453 -20.355 -44.276  1.00  0.130          H  
ATOM   6021 1HB  PRO A 407      -2.351 -18.161 -44.022  1.00  0.200          H  
ATOM   6022 2HB  PRO A 407      -2.185 -19.770 -44.737  1.00  0.200          H  
ATOM   6023 1HG  PRO A 407      -2.447 -17.660 -46.398  1.00  0.200          H  
ATOM   6024 2HG  PRO A 407      -3.312 -19.155 -46.771  1.00  0.200          H  
ATOM   6025 1HD  PRO A 407      -4.403 -16.581 -45.519  1.00  0.200          H  
ATOM   6026 2HD  PRO A 407      -5.159 -17.741 -46.724  1.00  0.200          H  
ATOM   6027  N   SER A 408      -4.196 -20.089 -41.751  1.00  0.050          N  
ATOM   6028  CA  SER A 408      -4.217 -19.927 -40.301  1.00  0.040          C  
ATOM   6029  C   SER A 408      -2.933 -19.252 -39.851  1.00  0.070          C  
ATOM   6030  O   SER A 408      -1.863 -19.538 -40.401  1.00  0.100          O  
ATOM   6031  CB  SER A 408      -4.421 -21.275 -39.629  1.00  0.060          C  
ATOM   6032  OG  SER A 408      -4.361 -21.172 -38.237  1.00  0.060          O  
ATOM   6033  H   SER A 408      -4.158 -21.018 -42.143  1.00  0.060          H  
ATOM   6034  HA  SER A 408      -5.052 -19.276 -40.034  1.00  0.050          H  
ATOM   6035 1HB  SER A 408      -5.395 -21.670 -39.918  1.00  0.070          H  
ATOM   6036 2HB  SER A 408      -3.667 -21.977 -39.975  1.00  0.070          H  
ATOM   6037  HG  SER A 408      -4.756 -22.002 -37.900  1.00  0.070          H  
ATOM   6038  N   THR A 409      -3.025 -18.333 -38.877  1.00  0.060          N  
ATOM   6039  CA  THR A 409      -1.842 -17.652 -38.380  1.00  0.070          C  
ATOM   6040  C   THR A 409      -1.792 -17.897 -36.891  1.00  0.080          C  
ATOM   6041  O   THR A 409      -0.744 -17.817 -36.245  1.00  0.090          O  
ATOM   6042  CB  THR A 409      -1.902 -16.138 -38.673  1.00  0.090          C  
ATOM   6043  OG1 THR A 409      -2.982 -15.516 -37.924  1.00  0.090          O  
ATOM   6044  CG2 THR A 409      -2.118 -15.894 -40.170  1.00  0.090          C  
ATOM   6045  H   THR A 409      -3.917 -18.115 -38.427  1.00  0.070          H  
ATOM   6046  HA  THR A 409      -0.951 -18.079 -38.837  1.00  0.080          H  
ATOM   6047  HB  THR A 409      -0.960 -15.683 -38.375  1.00  0.110          H  
ATOM   6048  HG1 THR A 409      -3.832 -16.030 -37.974  1.00  0.110          H  
ATOM   6049 1HG2 THR A 409      -2.143 -14.825 -40.363  1.00  0.110          H  
ATOM   6050 2HG2 THR A 409      -1.305 -16.349 -40.733  1.00  0.110          H  
ATOM   6051 3HG2 THR A 409      -3.061 -16.336 -40.482  1.00  0.110          H  
ATOM   6052  N   GLN A 410      -2.950 -18.292 -36.377  1.00  0.070          N  
ATOM   6053  CA  GLN A 410      -3.174 -18.552 -34.954  1.00  0.070          C  
ATOM   6054  C   GLN A 410      -3.724 -19.963 -34.678  1.00  0.060          C  
ATOM   6055  O   GLN A 410      -4.836 -20.072 -34.180  1.00  0.110          O  
ATOM   6056  CB  GLN A 410      -4.184 -17.553 -34.351  1.00  0.100          C  
ATOM   6057  CG  GLN A 410      -3.803 -16.105 -34.428  1.00  0.100          C  
ATOM   6058  CD  GLN A 410      -4.893 -15.158 -33.860  1.00  0.100          C  
ATOM   6059  OE1 GLN A 410      -4.744 -14.630 -32.749  1.00  0.100          O  
ATOM   6060  NE2 GLN A 410      -5.981 -14.946 -34.619  1.00  0.100          N  
ATOM   6061  H   GLN A 410      -3.749 -18.275 -37.026  1.00  0.080          H  
ATOM   6062  HA  GLN A 410      -2.228 -18.441 -34.427  1.00  0.080          H  
ATOM   6063 1HB  GLN A 410      -5.132 -17.653 -34.825  1.00  0.120          H  
ATOM   6064 2HB  GLN A 410      -4.328 -17.781 -33.293  1.00  0.120          H  
ATOM   6065 1HG  GLN A 410      -2.880 -15.950 -33.875  1.00  0.120          H  
ATOM   6066 2HG  GLN A 410      -3.659 -15.850 -35.474  1.00  0.120          H  
ATOM   6067 1HE2 GLN A 410      -6.701 -14.331 -34.313  1.00  0.120          H  
ATOM   6068 2HE2 GLN A 410      -6.098 -15.425 -35.532  1.00  0.120          H  
ATOM   6069  N   PRO A 411      -3.068 -21.059 -35.051  1.00  0.080          N  
ATOM   6070  CA  PRO A 411      -3.585 -22.397 -34.837  1.00  0.060          C  
ATOM   6071  C   PRO A 411      -3.678 -22.653 -33.344  1.00  0.060          C  
ATOM   6072  O   PRO A 411      -2.894 -22.093 -32.576  1.00  0.060          O  
ATOM   6073  CB  PRO A 411      -2.518 -23.284 -35.486  1.00  0.090          C  
ATOM   6074  CG  PRO A 411      -1.246 -22.433 -35.458  1.00  0.090          C  
ATOM   6075  CD  PRO A 411      -1.729 -21.001 -35.640  1.00  0.090          C  
ATOM   6076  HA  PRO A 411      -4.567 -22.512 -35.325  1.00  0.070          H  
ATOM   6077 1HB  PRO A 411      -2.422 -24.220 -34.907  1.00  0.110          H  
ATOM   6078 2HB  PRO A 411      -2.833 -23.563 -36.501  1.00  0.110          H  
ATOM   6079 1HG  PRO A 411      -0.721 -22.577 -34.498  1.00  0.110          H  
ATOM   6080 2HG  PRO A 411      -0.555 -22.748 -36.253  1.00  0.110          H  
ATOM   6081 1HD  PRO A 411      -1.076 -20.308 -35.092  1.00  0.110          H  
ATOM   6082 2HD  PRO A 411      -1.790 -20.763 -36.713  1.00  0.110          H  
ATOM   6083  N   LEU A 412      -4.604 -23.499 -32.928  1.00  0.050          N  
ATOM   6084  CA  LEU A 412      -4.673 -23.901 -31.536  1.00  0.070          C  
ATOM   6085  C   LEU A 412      -3.479 -24.767 -31.186  1.00  0.110          C  
ATOM   6086  O   LEU A 412      -3.203 -25.767 -31.851  1.00  0.120          O  
ATOM   6087  CB  LEU A 412      -5.987 -24.681 -31.279  1.00  0.090          C  
ATOM   6088  CG  LEU A 412      -6.307 -25.165 -29.807  1.00  0.090          C  
ATOM   6089  CD1 LEU A 412      -6.521 -24.006 -28.888  1.00  0.090          C  
ATOM   6090  CD2 LEU A 412      -7.577 -26.008 -29.819  1.00  0.090          C  
ATOM   6091  H   LEU A 412      -5.292 -23.857 -33.592  1.00  0.060          H  
ATOM   6092  HA  LEU A 412      -4.623 -23.014 -30.915  1.00  0.080          H  
ATOM   6093 1HB  LEU A 412      -6.820 -24.071 -31.621  1.00  0.110          H  
ATOM   6094 2HB  LEU A 412      -5.960 -25.569 -31.902  1.00  0.110          H  
ATOM   6095  HG  LEU A 412      -5.472 -25.759 -29.422  1.00  0.110          H  
ATOM   6096 1HD1 LEU A 412      -6.752 -24.403 -27.930  1.00  0.110          H  
ATOM   6097 2HD1 LEU A 412      -5.627 -23.386 -28.822  1.00  0.110          H  
ATOM   6098 3HD1 LEU A 412      -7.350 -23.409 -29.230  1.00  0.110          H  
ATOM   6099 1HD2 LEU A 412      -7.796 -26.342 -28.807  1.00  0.110          H  
ATOM   6100 2HD2 LEU A 412      -8.408 -25.420 -30.187  1.00  0.110          H  
ATOM   6101 3HD2 LEU A 412      -7.429 -26.872 -30.462  1.00  0.110          H  
ATOM   6102  N   VAL A 413      -2.768 -24.390 -30.139  1.00  0.130          N  
ATOM   6103  CA  VAL A 413      -1.617 -25.150 -29.695  1.00  0.160          C  
ATOM   6104  C   VAL A 413      -1.904 -25.701 -28.318  1.00  0.140          C  
ATOM   6105  O   VAL A 413      -2.111 -24.957 -27.374  1.00  0.130          O  
ATOM   6106  CB  VAL A 413      -0.354 -24.264 -29.705  1.00  0.210          C  
ATOM   6107  CG1 VAL A 413       0.843 -25.029 -29.183  1.00  0.210          C  
ATOM   6108  CG2 VAL A 413      -0.088 -23.799 -31.138  1.00  0.210          C  
ATOM   6109  H   VAL A 413      -3.042 -23.553 -29.640  1.00  0.160          H  
ATOM   6110  HA  VAL A 413      -1.457 -25.983 -30.380  1.00  0.190          H  
ATOM   6111  HB  VAL A 413      -0.511 -23.403 -29.067  1.00  0.250          H  
ATOM   6112 1HG1 VAL A 413       1.721 -24.383 -29.200  1.00  0.250          H  
ATOM   6113 2HG1 VAL A 413       0.662 -25.342 -28.170  1.00  0.250          H  
ATOM   6114 3HG1 VAL A 413       1.025 -25.900 -29.809  1.00  0.250          H  
ATOM   6115 1HG2 VAL A 413       0.796 -23.167 -31.159  1.00  0.250          H  
ATOM   6116 2HG2 VAL A 413       0.068 -24.666 -31.778  1.00  0.250          H  
ATOM   6117 3HG2 VAL A 413      -0.940 -23.234 -31.505  1.00  0.250          H  
ATOM   6118  N   GLU A 414      -1.869 -27.015 -28.179  1.00  0.150          N  
ATOM   6119  CA  GLU A 414      -2.201 -27.629 -26.895  1.00  0.130          C  
ATOM   6120  C   GLU A 414      -1.330 -27.131 -25.750  1.00  0.110          C  
ATOM   6121  O   GLU A 414      -1.824 -26.866 -24.658  1.00  0.130          O  
ATOM   6122  CB  GLU A 414      -2.076 -29.144 -26.976  1.00  0.190          C  
ATOM   6123  CG  GLU A 414      -2.529 -29.875 -25.717  1.00  0.190          C  
ATOM   6124  CD  GLU A 414      -2.429 -31.331 -25.865  1.00  0.190          C  
ATOM   6125  OE1 GLU A 414      -1.719 -31.740 -26.738  1.00  0.190          O  
ATOM   6126  OE2 GLU A 414      -3.099 -32.043 -25.173  1.00  0.190          O  
ATOM   6127  H   GLU A 414      -1.667 -27.586 -28.991  1.00  0.180          H  
ATOM   6128  HA  GLU A 414      -3.237 -27.382 -26.661  1.00  0.160          H  
ATOM   6129 1HB  GLU A 414      -2.666 -29.516 -27.812  1.00  0.230          H  
ATOM   6130 2HB  GLU A 414      -1.034 -29.412 -27.162  1.00  0.230          H  
ATOM   6131 1HG  GLU A 414      -1.900 -29.575 -24.880  1.00  0.230          H  
ATOM   6132 2HG  GLU A 414      -3.556 -29.597 -25.487  1.00  0.230          H  
ATOM   6133  N   SER A 415      -0.037 -26.948 -26.010  1.00  0.130          N  
ATOM   6134  CA  SER A 415       0.904 -26.491 -24.993  1.00  0.130          C  
ATOM   6135  C   SER A 415       0.642 -25.049 -24.564  1.00  0.130          C  
ATOM   6136  O   SER A 415       1.175 -24.588 -23.551  1.00  0.130          O  
ATOM   6137  CB  SER A 415       2.336 -26.612 -25.487  1.00  0.180          C  
ATOM   6138  OG  SER A 415       2.599 -25.718 -26.532  1.00  0.180          O  
ATOM   6139  H   SER A 415       0.311 -27.160 -26.933  1.00  0.160          H  
ATOM   6140  HA  SER A 415       0.789 -27.129 -24.116  1.00  0.160          H  
ATOM   6141 1HB  SER A 415       3.017 -26.415 -24.660  1.00  0.220          H  
ATOM   6142 2HB  SER A 415       2.520 -27.627 -25.823  1.00  0.220          H  
ATOM   6143  HG  SER A 415       3.541 -25.786 -26.710  1.00  0.220          H  
ATOM   6144  N   ALA A 416      -0.137 -24.310 -25.359  1.00  0.120          N  
ATOM   6145  CA  ALA A 416      -0.476 -22.936 -25.064  1.00  0.120          C  
ATOM   6146  C   ALA A 416      -1.720 -22.853 -24.187  1.00  0.140          C  
ATOM   6147  O   ALA A 416      -2.104 -21.753 -23.774  1.00  0.140          O  
ATOM   6148  CB  ALA A 416      -0.707 -22.157 -26.348  1.00  0.170          C  
ATOM   6149  H   ALA A 416      -0.580 -24.733 -26.172  1.00  0.140          H  
ATOM   6150  HA  ALA A 416       0.356 -22.493 -24.521  1.00  0.140          H  
ATOM   6151 1HB  ALA A 416      -0.934 -21.120 -26.110  1.00  0.200          H  
ATOM   6152 2HB  ALA A 416       0.188 -22.201 -26.963  1.00  0.200          H  
ATOM   6153 3HB  ALA A 416      -1.544 -22.593 -26.887  1.00  0.200          H  
ATOM   6154  N   LEU A 417      -2.371 -23.991 -23.927  1.00  0.150          N  
ATOM   6155  CA  LEU A 417      -3.577 -23.994 -23.125  1.00  0.160          C  
ATOM   6156  C   LEU A 417      -3.255 -24.214 -21.673  1.00  0.180          C  
ATOM   6157  O   LEU A 417      -2.368 -24.984 -21.314  1.00  0.220          O  
ATOM   6158  CB  LEU A 417      -4.557 -25.068 -23.608  1.00  0.220          C  
ATOM   6159  CG  LEU A 417      -5.097 -24.905 -25.042  1.00  0.220          C  
ATOM   6160  CD1 LEU A 417      -5.964 -26.148 -25.385  1.00  0.220          C  
ATOM   6161  CD2 LEU A 417      -5.899 -23.558 -25.142  1.00  0.220          C  
ATOM   6162  H   LEU A 417      -2.020 -24.887 -24.277  1.00  0.180          H  
ATOM   6163  HA  LEU A 417      -4.041 -23.018 -23.193  1.00  0.190          H  
ATOM   6164 1HB  LEU A 417      -4.044 -26.029 -23.566  1.00  0.260          H  
ATOM   6165 2HB  LEU A 417      -5.403 -25.104 -22.922  1.00  0.260          H  
ATOM   6166  HG  LEU A 417      -4.261 -24.874 -25.753  1.00  0.260          H  
ATOM   6167 1HD1 LEU A 417      -6.340 -26.068 -26.398  1.00  0.260          H  
ATOM   6168 2HD1 LEU A 417      -5.349 -27.044 -25.302  1.00  0.260          H  
ATOM   6169 3HD1 LEU A 417      -6.795 -26.226 -24.704  1.00  0.260          H  
ATOM   6170 1HD2 LEU A 417      -6.278 -23.412 -26.120  1.00  0.260          H  
ATOM   6171 2HD2 LEU A 417      -6.725 -23.551 -24.451  1.00  0.260          H  
ATOM   6172 3HD2 LEU A 417      -5.255 -22.726 -24.921  1.00  0.260          H  
ATOM   6173  N   THR A 418      -4.011 -23.530 -20.839  1.00  0.190          N  
ATOM   6174  CA  THR A 418      -3.877 -23.600 -19.394  1.00  0.220          C  
ATOM   6175  C   THR A 418      -5.237 -23.843 -18.768  1.00  0.110          C  
ATOM   6176  O   THR A 418      -6.228 -23.246 -19.203  1.00  0.120          O  
ATOM   6177  CB  THR A 418      -3.270 -22.269 -18.868  1.00  0.300          C  
ATOM   6178  OG1 THR A 418      -1.991 -22.054 -19.472  1.00  0.300          O  
ATOM   6179  CG2 THR A 418      -3.083 -22.289 -17.366  1.00  0.300          C  
ATOM   6180  H   THR A 418      -4.712 -22.917 -21.230  1.00  0.230          H  
ATOM   6181  HA  THR A 418      -3.217 -24.430 -19.129  1.00  0.260          H  
ATOM   6182  HB  THR A 418      -3.931 -21.449 -19.135  1.00  0.360          H  
ATOM   6183  HG1 THR A 418      -2.104 -21.931 -20.417  1.00  0.360          H  
ATOM   6184 1HG2 THR A 418      -2.650 -21.347 -17.048  1.00  0.360          H  
ATOM   6185 2HG2 THR A 418      -4.023 -22.426 -16.872  1.00  0.360          H  
ATOM   6186 3HG2 THR A 418      -2.419 -23.092 -17.109  1.00  0.360          H  
ATOM   6187  N   THR A 419      -5.288 -24.715 -17.767  1.00  0.060          N  
ATOM   6188  CA  THR A 419      -6.514 -24.982 -17.024  1.00  0.050          C  
ATOM   6189  C   THR A 419      -6.971 -23.662 -16.402  1.00  0.040          C  
ATOM   6190  O   THR A 419      -6.158 -22.916 -15.861  1.00  0.050          O  
ATOM   6191  CB  THR A 419      -6.293 -26.114 -15.998  1.00  0.070          C  
ATOM   6192  OG1 THR A 419      -5.908 -27.309 -16.712  1.00  0.070          O  
ATOM   6193  CG2 THR A 419      -7.565 -26.383 -15.222  1.00  0.070          C  
ATOM   6194  H   THR A 419      -4.430 -25.178 -17.480  1.00  0.070          H  
ATOM   6195  HA  THR A 419      -7.288 -25.313 -17.715  1.00  0.060          H  
ATOM   6196  HB  THR A 419      -5.493 -25.843 -15.306  1.00  0.090          H  
ATOM   6197  HG1 THR A 419      -4.913 -27.381 -16.745  1.00  0.090          H  
ATOM   6198 1HG2 THR A 419      -7.392 -27.195 -14.523  1.00  0.090          H  
ATOM   6199 2HG2 THR A 419      -7.862 -25.497 -14.668  1.00  0.090          H  
ATOM   6200 3HG2 THR A 419      -8.359 -26.659 -15.908  1.00  0.090          H  
ATOM   6201  N   LEU A 420      -8.259 -23.347 -16.477  1.00  0.040          N  
ATOM   6202  CA  LEU A 420      -8.779 -22.063 -15.999  1.00  0.050          C  
ATOM   6203  C   LEU A 420      -8.373 -21.709 -14.575  1.00  0.060          C  
ATOM   6204  O   LEU A 420      -8.087 -20.550 -14.270  1.00  0.070          O  
ATOM   6205  CB  LEU A 420     -10.305 -22.060 -16.098  1.00  0.070          C  
ATOM   6206  CG  LEU A 420     -11.038 -20.783 -15.686  1.00  0.070          C  
ATOM   6207  CD1 LEU A 420     -10.615 -19.619 -16.587  1.00  0.070          C  
ATOM   6208  CD2 LEU A 420     -12.515 -21.032 -15.820  1.00  0.070          C  
ATOM   6209  H   LEU A 420      -8.913 -24.008 -16.896  1.00  0.050          H  
ATOM   6210  HA  LEU A 420      -8.390 -21.304 -16.660  1.00  0.060          H  
ATOM   6211 1HB  LEU A 420     -10.574 -22.247 -17.119  1.00  0.080          H  
ATOM   6212 2HB  LEU A 420     -10.692 -22.884 -15.490  1.00  0.080          H  
ATOM   6213  HG  LEU A 420     -10.803 -20.528 -14.652  1.00  0.080          H  
ATOM   6214 1HD1 LEU A 420     -11.160 -18.723 -16.298  1.00  0.080          H  
ATOM   6215 2HD1 LEU A 420      -9.558 -19.427 -16.489  1.00  0.080          H  
ATOM   6216 3HD1 LEU A 420     -10.851 -19.866 -17.618  1.00  0.080          H  
ATOM   6217 1HD2 LEU A 420     -13.047 -20.131 -15.537  1.00  0.080          H  
ATOM   6218 2HD2 LEU A 420     -12.743 -21.275 -16.853  1.00  0.080          H  
ATOM   6219 3HD2 LEU A 420     -12.809 -21.860 -15.171  1.00  0.080          H  
ATOM   6220  N   GLU A 421      -8.378 -22.693 -13.690  1.00  0.060          N  
ATOM   6221  CA  GLU A 421      -8.013 -22.510 -12.292  1.00  0.070          C  
ATOM   6222  C   GLU A 421      -6.493 -22.533 -12.061  1.00  0.070          C  
ATOM   6223  O   GLU A 421      -6.034 -22.332 -10.934  1.00  0.080          O  
ATOM   6224  CB  GLU A 421      -8.687 -23.586 -11.440  1.00  0.090          C  
ATOM   6225  CG  GLU A 421     -10.224 -23.549 -11.484  1.00  0.090          C  
ATOM   6226  CD  GLU A 421     -10.787 -24.193 -12.729  1.00  0.090          C  
ATOM   6227  OE1 GLU A 421     -10.002 -24.720 -13.489  1.00  0.090          O  
ATOM   6228  OE2 GLU A 421     -11.977 -24.153 -12.922  1.00  0.090          O  
ATOM   6229  H   GLU A 421      -8.683 -23.621 -13.992  1.00  0.070          H  
ATOM   6230  HA  GLU A 421      -8.385 -21.537 -11.973  1.00  0.080          H  
ATOM   6231 1HB  GLU A 421      -8.355 -24.573 -11.769  1.00  0.110          H  
ATOM   6232 2HB  GLU A 421      -8.380 -23.471 -10.401  1.00  0.110          H  
ATOM   6233 1HG  GLU A 421     -10.618 -24.063 -10.609  1.00  0.110          H  
ATOM   6234 2HG  GLU A 421     -10.550 -22.510 -11.443  1.00  0.110          H  
ATOM   6235  N   GLY A 422      -5.723 -22.867 -13.104  1.00  0.070          N  
ATOM   6236  CA  GLY A 422      -4.276 -23.006 -13.022  1.00  0.070          C  
ATOM   6237  C   GLY A 422      -3.845 -24.277 -12.288  1.00  0.070          C  
ATOM   6238  O   GLY A 422      -2.774 -24.304 -11.688  1.00  0.070          O  
ATOM   6239  H   GLY A 422      -6.153 -22.949 -14.021  1.00  0.080          H  
ATOM   6240 1HA  GLY A 422      -3.872 -23.013 -14.033  1.00  0.080          H  
ATOM   6241 2HA  GLY A 422      -3.860 -22.134 -12.520  1.00  0.080          H  
ATOM   6242  N   THR A 423      -4.674 -25.325 -12.321  1.00  0.070          N  
ATOM   6243  CA  THR A 423      -4.401 -26.565 -11.603  1.00  0.070          C  
ATOM   6244  C   THR A 423      -3.063 -27.193 -11.977  1.00  0.050          C  
ATOM   6245  O   THR A 423      -2.770 -27.419 -13.148  1.00  0.050          O  
ATOM   6246  CB  THR A 423      -5.524 -27.598 -11.892  1.00  0.100          C  
ATOM   6247  OG1 THR A 423      -6.795 -27.055 -11.512  1.00  0.100          O  
ATOM   6248  CG2 THR A 423      -5.294 -28.874 -11.105  1.00  0.100          C  
ATOM   6249  H   THR A 423      -5.532 -25.283 -12.849  1.00  0.080          H  
ATOM   6250  HA  THR A 423      -4.388 -26.346 -10.536  1.00  0.080          H  
ATOM   6251  HB  THR A 423      -5.535 -27.825 -12.957  1.00  0.120          H  
ATOM   6252  HG1 THR A 423      -7.499 -27.626 -11.843  1.00  0.120          H  
ATOM   6253 1HG2 THR A 423      -6.092 -29.579 -11.325  1.00  0.120          H  
ATOM   6254 2HG2 THR A 423      -4.347 -29.323 -11.377  1.00  0.120          H  
ATOM   6255 3HG2 THR A 423      -5.291 -28.652 -10.042  1.00  0.120          H  
ATOM   6256  N   ALA A 424      -2.263 -27.503 -10.954  1.00  0.050          N  
ATOM   6257  CA  ALA A 424      -0.941 -28.119 -11.112  1.00  0.040          C  
ATOM   6258  C   ALA A 424      -1.031 -29.624 -11.314  1.00  0.050          C  
ATOM   6259  O   ALA A 424      -2.004 -30.255 -10.902  1.00  0.060          O  
ATOM   6260  CB  ALA A 424      -0.073 -27.837  -9.908  1.00  0.060          C  
ATOM   6261  H   ALA A 424      -2.586 -27.281 -10.025  1.00  0.060          H  
ATOM   6262  HA  ALA A 424      -0.464 -27.681 -11.985  1.00  0.050          H  
ATOM   6263 1HB  ALA A 424       0.912 -28.279 -10.072  1.00  0.070          H  
ATOM   6264 2HB  ALA A 424       0.028 -26.757  -9.786  1.00  0.070          H  
ATOM   6265 3HB  ALA A 424      -0.525 -28.270  -9.022  1.00  0.070          H  
ATOM   6266  N   ALA A 425       0.004 -30.201 -11.921  1.00  0.050          N  
ATOM   6267  CA  ALA A 425       0.104 -31.639 -12.101  1.00  0.060          C  
ATOM   6268  C   ALA A 425       0.281 -32.346 -10.738  1.00  0.060          C  
ATOM   6269  O   ALA A 425       0.827 -31.743  -9.817  1.00  0.060          O  
ATOM   6270  CB  ALA A 425       1.297 -31.980 -12.981  1.00  0.080          C  
ATOM   6271  H   ALA A 425       0.781 -29.614 -12.235  1.00  0.060          H  
ATOM   6272  HA  ALA A 425      -0.801 -31.962 -12.596  1.00  0.070          H  
ATOM   6273 1HB  ALA A 425       1.348 -33.040 -13.124  1.00  0.100          H  
ATOM   6274 2HB  ALA A 425       1.211 -31.506 -13.932  1.00  0.100          H  
ATOM   6275 3HB  ALA A 425       2.205 -31.634 -12.489  1.00  0.100          H  
ATOM   6276  N   PRO A 426      -0.222 -33.586 -10.568  1.00  0.090          N  
ATOM   6277  CA  PRO A 426       0.048 -34.495  -9.452  1.00  0.100          C  
ATOM   6278  C   PRO A 426       1.542 -34.811  -9.433  1.00  0.070          C  
ATOM   6279  O   PRO A 426       2.194 -34.691 -10.469  1.00  0.060          O  
ATOM   6280  CB  PRO A 426      -0.799 -35.726  -9.796  1.00  0.150          C  
ATOM   6281  CG  PRO A 426      -1.890 -35.197 -10.687  1.00  0.150          C  
ATOM   6282  CD  PRO A 426      -1.278 -34.060 -11.468  1.00  0.150          C  
ATOM   6283  HA  PRO A 426      -0.268 -34.034  -8.507  1.00  0.120          H  
ATOM   6284 1HB  PRO A 426      -0.181 -36.505 -10.257  1.00  0.180          H  
ATOM   6285 2HB  PRO A 426      -1.197 -36.168  -8.864  1.00  0.180          H  
ATOM   6286 1HG  PRO A 426      -2.239 -35.979 -11.328  1.00  0.180          H  
ATOM   6287 2HG  PRO A 426      -2.748 -34.881 -10.080  1.00  0.180          H  
ATOM   6288 1HD  PRO A 426      -0.893 -34.370 -12.444  1.00  0.180          H  
ATOM   6289 2HD  PRO A 426      -2.051 -33.310 -11.552  1.00  0.180          H  
ATOM   6290  N   GLY A 427       2.100 -35.165  -8.279  1.00  0.080          N  
ATOM   6291  CA  GLY A 427       3.523 -35.477  -8.184  1.00  0.060          C  
ATOM   6292  C   GLY A 427       4.385 -34.228  -8.020  1.00  0.060          C  
ATOM   6293  O   GLY A 427       3.890 -33.112  -7.838  1.00  0.060          O  
ATOM   6294  H   GLY A 427       1.547 -35.319  -7.432  1.00  0.100          H  
ATOM   6295 1HA  GLY A 427       3.685 -36.140  -7.332  1.00  0.070          H  
ATOM   6296 2HA  GLY A 427       3.841 -36.031  -9.064  1.00  0.070          H  
ATOM   6297  N   ASN A 428       5.694 -34.432  -8.031  1.00  0.050          N  
ATOM   6298  CA  ASN A 428       6.630 -33.337  -7.875  1.00  0.050          C  
ATOM   6299  C   ASN A 428       6.826 -32.748  -9.264  1.00  0.050          C  
ATOM   6300  O   ASN A 428       6.631 -33.451 -10.258  1.00  0.050          O  
ATOM   6301  CB  ASN A 428       7.923 -33.838  -7.260  1.00  0.070          C  
ATOM   6302  CG  ASN A 428       7.748 -34.233  -5.843  1.00  0.070          C  
ATOM   6303  OD1 ASN A 428       7.071 -33.547  -5.066  1.00  0.070          O  
ATOM   6304  ND2 ASN A 428       8.343 -35.332  -5.474  1.00  0.070          N  
ATOM   6305  H   ASN A 428       6.035 -35.386  -8.182  1.00  0.060          H  
ATOM   6306  HA  ASN A 428       6.184 -32.588  -7.223  1.00  0.060          H  
ATOM   6307 1HB  ASN A 428       8.250 -34.708  -7.802  1.00  0.080          H  
ATOM   6308 2HB  ASN A 428       8.715 -33.106  -7.335  1.00  0.080          H  
ATOM   6309 1HD2 ASN A 428       8.260 -35.650  -4.529  1.00  0.080          H  
ATOM   6310 2HD2 ASN A 428       8.887 -35.856  -6.129  1.00  0.080          H  
ATOM   6311  N   PRO A 429       7.214 -31.476  -9.413  1.00  0.050          N  
ATOM   6312  CA  PRO A 429       7.415 -30.836 -10.701  1.00  0.060          C  
ATOM   6313  C   PRO A 429       8.724 -31.211 -11.385  1.00  0.060          C  
ATOM   6314  O   PRO A 429       9.576 -30.358 -11.637  1.00  0.070          O  
ATOM   6315  CB  PRO A 429       7.367 -29.353 -10.320  1.00  0.090          C  
ATOM   6316  CG  PRO A 429       7.940 -29.313  -8.916  1.00  0.090          C  
ATOM   6317  CD  PRO A 429       7.414 -30.585  -8.249  1.00  0.090          C  
ATOM   6318  HA  PRO A 429       6.569 -31.111 -11.331  1.00  0.070          H  
ATOM   6319 1HB  PRO A 429       7.951 -28.759 -11.039  1.00  0.110          H  
ATOM   6320 2HB  PRO A 429       6.331 -28.986 -10.371  1.00  0.110          H  
ATOM   6321 1HG  PRO A 429       9.042 -29.281  -8.966  1.00  0.110          H  
ATOM   6322 2HG  PRO A 429       7.621 -28.393  -8.400  1.00  0.110          H  
ATOM   6323 1HD  PRO A 429       8.165 -30.967  -7.558  1.00  0.110          H  
ATOM   6324 2HD  PRO A 429       6.454 -30.375  -7.749  1.00  0.110          H  
ATOM   6325  N   THR A 430       8.876 -32.496 -11.648  1.00  0.060          N  
ATOM   6326  CA  THR A 430      10.053 -33.034 -12.296  1.00  0.090          C  
ATOM   6327  C   THR A 430       9.674 -34.356 -12.981  1.00  0.070          C  
ATOM   6328  O   THR A 430       8.764 -35.047 -12.498  1.00  0.070          O  
ATOM   6329  CB  THR A 430      11.162 -33.238 -11.241  1.00  0.110          C  
ATOM   6330  OG1 THR A 430      12.371 -33.659 -11.873  1.00  0.110          O  
ATOM   6331  CG2 THR A 430      10.725 -34.296 -10.229  1.00  0.110          C  
ATOM   6332  H   THR A 430       8.101 -33.113 -11.406  1.00  0.070          H  
ATOM   6333  HA  THR A 430      10.396 -32.305 -13.016  1.00  0.110          H  
ATOM   6334  HB  THR A 430      11.339 -32.295 -10.725  1.00  0.140          H  
ATOM   6335  HG1 THR A 430      13.097 -33.593 -11.248  1.00  0.140          H  
ATOM   6336 1HG2 THR A 430      11.504 -34.422  -9.483  1.00  0.140          H  
ATOM   6337 2HG2 THR A 430       9.806 -33.974  -9.745  1.00  0.140          H  
ATOM   6338 3HG2 THR A 430      10.563 -35.240 -10.733  1.00  0.140          H  
ATOM   6339  N   PRO A 431      10.287 -34.739 -14.113  1.00  0.070          N  
ATOM   6340  CA  PRO A 431      10.085 -36.037 -14.719  1.00  0.080          C  
ATOM   6341  C   PRO A 431      10.439 -37.075 -13.675  1.00  0.080          C  
ATOM   6342  O   PRO A 431      11.430 -36.912 -12.965  1.00  0.090          O  
ATOM   6343  CB  PRO A 431      11.079 -36.023 -15.890  1.00  0.120          C  
ATOM   6344  CG  PRO A 431      11.251 -34.547 -16.224  1.00  0.120          C  
ATOM   6345  CD  PRO A 431      11.184 -33.838 -14.873  1.00  0.120          C  
ATOM   6346  HA  PRO A 431       9.043 -36.153 -15.056  1.00  0.100          H  
ATOM   6347 1HB  PRO A 431      12.020 -36.508 -15.588  1.00  0.140          H  
ATOM   6348 2HB  PRO A 431      10.671 -36.606 -16.730  1.00  0.140          H  
ATOM   6349 1HG  PRO A 431      12.215 -34.388 -16.732  1.00  0.140          H  
ATOM   6350 2HG  PRO A 431      10.471 -34.221 -16.927  1.00  0.140          H  
ATOM   6351 1HD  PRO A 431      12.175 -33.788 -14.398  1.00  0.140          H  
ATOM   6352 2HD  PRO A 431      10.742 -32.852 -15.035  1.00  0.140          H  
ATOM   6353  N   GLY A 432       9.653 -38.134 -13.573  1.00  0.120          N  
ATOM   6354  CA  GLY A 432       9.939 -39.186 -12.610  1.00  0.130          C  
ATOM   6355  C   GLY A 432       9.550 -38.879 -11.154  1.00  0.090          C  
ATOM   6356  O   GLY A 432       9.653 -39.762 -10.302  1.00  0.080          O  
ATOM   6357  H   GLY A 432       8.829 -38.243 -14.184  1.00  0.140          H  
ATOM   6358 1HA  GLY A 432       9.415 -40.088 -12.932  1.00  0.160          H  
ATOM   6359 2HA  GLY A 432      11.001 -39.419 -12.653  1.00  0.160          H  
ATOM   6360  N   GLY A 433       9.052 -37.671 -10.843  1.00  0.070          N  
ATOM   6361  CA  GLY A 433       8.698 -37.298  -9.459  1.00  0.060          C  
ATOM   6362  C   GLY A 433       7.353 -37.871  -8.995  1.00  0.060          C  
ATOM   6363  O   GLY A 433       6.449 -37.149  -8.557  1.00  0.080          O  
ATOM   6364  H   GLY A 433       8.961 -36.950 -11.568  1.00  0.080          H  
ATOM   6365 1HA  GLY A 433       9.489 -37.621  -8.784  1.00  0.070          H  
ATOM   6366 2HA  GLY A 433       8.659 -36.215  -9.408  1.00  0.070          H  
ATOM   6367  N   VAL A 434       7.224 -39.179  -9.120  1.00  0.060          N  
ATOM   6368  CA  VAL A 434       6.012 -39.939  -8.846  1.00  0.070          C  
ATOM   6369  C   VAL A 434       6.221 -41.185  -8.013  1.00  0.070          C  
ATOM   6370  O   VAL A 434       7.349 -41.576  -7.726  1.00  0.070          O  
ATOM   6371  CB  VAL A 434       5.312 -40.305 -10.150  1.00  0.090          C  
ATOM   6372  CG1 VAL A 434       4.894 -39.085 -10.845  1.00  0.090          C  
ATOM   6373  CG2 VAL A 434       6.243 -41.117 -11.029  1.00  0.090          C  
ATOM   6374  H   VAL A 434       8.065 -39.669  -9.428  1.00  0.070          H  
ATOM   6375  HA  VAL A 434       5.335 -39.290  -8.290  1.00  0.080          H  
ATOM   6376  HB  VAL A 434       4.455 -40.869  -9.937  1.00  0.110          H  
ATOM   6377 1HG1 VAL A 434       4.371 -39.363 -11.727  1.00  0.110          H  
ATOM   6378 2HG1 VAL A 434       4.230 -38.516 -10.202  1.00  0.110          H  
ATOM   6379 3HG1 VAL A 434       5.755 -38.485 -11.102  1.00  0.110          H  
ATOM   6380 1HG2 VAL A 434       5.731 -41.378 -11.935  1.00  0.110          H  
ATOM   6381 2HG2 VAL A 434       7.124 -40.539 -11.271  1.00  0.110          H  
ATOM   6382 3HG2 VAL A 434       6.542 -42.027 -10.515  1.00  0.110          H  
ATOM   6383  N   ASP A 435       5.112 -41.829  -7.648  1.00  0.090          N  
ATOM   6384  CA  ASP A 435       5.158 -43.071  -6.902  1.00  0.100          C  
ATOM   6385  C   ASP A 435       5.359 -44.227  -7.878  1.00  0.100          C  
ATOM   6386  O   ASP A 435       6.017 -45.221  -7.564  1.00  0.110          O  
ATOM   6387  CB  ASP A 435       3.841 -43.248  -6.149  1.00  0.140          C  
ATOM   6388  CG  ASP A 435       3.623 -42.197  -5.051  1.00  0.140          C  
ATOM   6389  OD1 ASP A 435       4.375 -42.190  -4.103  1.00  0.140          O  
ATOM   6390  OD2 ASP A 435       2.709 -41.379  -5.180  1.00  0.140          O  
ATOM   6391  H   ASP A 435       4.195 -41.467  -7.917  1.00  0.110          H  
ATOM   6392  HA  ASP A 435       5.993 -43.042  -6.202  1.00  0.120          H  
ATOM   6393 1HB  ASP A 435       3.024 -43.180  -6.867  1.00  0.160          H  
ATOM   6394 2HB  ASP A 435       3.807 -44.242  -5.704  1.00  0.160          H  
ATOM   6395  N   LEU A 436       4.793 -44.075  -9.073  1.00  0.090          N  
ATOM   6396  CA  LEU A 436       4.881 -45.072 -10.134  1.00  0.090          C  
ATOM   6397  C   LEU A 436       4.935 -44.443 -11.512  1.00  0.090          C  
ATOM   6398  O   LEU A 436       4.161 -43.534 -11.805  1.00  0.120          O  
ATOM   6399  CB  LEU A 436       3.682 -46.033 -10.052  1.00  0.130          C  
ATOM   6400  CG  LEU A 436       3.473 -47.074 -11.219  1.00  0.130          C  
ATOM   6401  CD1 LEU A 436       4.594 -48.093 -11.254  1.00  0.130          C  
ATOM   6402  CD2 LEU A 436       2.119 -47.761 -11.017  1.00  0.130          C  
ATOM   6403  H   LEU A 436       4.235 -43.231  -9.223  1.00  0.110          H  
ATOM   6404  HA  LEU A 436       5.799 -45.640  -9.985  1.00  0.110          H  
ATOM   6405 1HB  LEU A 436       3.786 -46.606  -9.131  1.00  0.150          H  
ATOM   6406 2HB  LEU A 436       2.806 -45.458  -9.967  1.00  0.150          H  
ATOM   6407  HG  LEU A 436       3.465 -46.551 -12.174  1.00  0.150          H  
ATOM   6408 1HD1 LEU A 436       4.419 -48.793 -12.068  1.00  0.150          H  
ATOM   6409 2HD1 LEU A 436       5.546 -47.603 -11.414  1.00  0.150          H  
ATOM   6410 3HD1 LEU A 436       4.621 -48.636 -10.311  1.00  0.150          H  
ATOM   6411 1HD2 LEU A 436       1.926 -48.474 -11.812  1.00  0.150          H  
ATOM   6412 2HD2 LEU A 436       2.125 -48.287 -10.068  1.00  0.150          H  
ATOM   6413 3HD2 LEU A 436       1.341 -47.020 -11.014  1.00  0.150          H  
ATOM   6414  N   ALA A 437       5.862 -44.901 -12.348  1.00  0.080          N  
ATOM   6415  CA  ALA A 437       5.883 -44.443 -13.723  1.00  0.120          C  
ATOM   6416  C   ALA A 437       5.687 -45.646 -14.632  1.00  0.190          C  
ATOM   6417  O   ALA A 437       6.299 -46.699 -14.430  1.00  0.260          O  
ATOM   6418  CB  ALA A 437       7.179 -43.724 -14.050  1.00  0.150          C  
ATOM   6419  H   ALA A 437       6.526 -45.601 -12.043  1.00  0.100          H  
ATOM   6420  HA  ALA A 437       5.053 -43.764 -13.876  1.00  0.140          H  
ATOM   6421 1HB  ALA A 437       7.150 -43.386 -15.092  1.00  0.180          H  
ATOM   6422 2HB  ALA A 437       7.293 -42.860 -13.397  1.00  0.180          H  
ATOM   6423 3HB  ALA A 437       8.018 -44.399 -13.910  1.00  0.180          H  
ATOM   6424  N   LEU A 438       4.854 -45.483 -15.644  1.00  0.170          N  
ATOM   6425  CA  LEU A 438       4.585 -46.540 -16.595  1.00  0.230          C  
ATOM   6426  C   LEU A 438       4.994 -46.134 -17.998  1.00  0.210          C  
ATOM   6427  O   LEU A 438       4.470 -45.177 -18.582  1.00  0.250          O  
ATOM   6428  CB  LEU A 438       3.094 -46.908 -16.565  1.00  0.300          C  
ATOM   6429  CG  LEU A 438       2.500 -47.395 -15.199  1.00  0.300          C  
ATOM   6430  CD1 LEU A 438       0.971 -47.549 -15.315  1.00  0.300          C  
ATOM   6431  CD2 LEU A 438       3.124 -48.722 -14.826  1.00  0.300          C  
ATOM   6432  H   LEU A 438       4.385 -44.589 -15.745  1.00  0.200          H  
ATOM   6433  HA  LEU A 438       5.177 -47.409 -16.328  1.00  0.280          H  
ATOM   6434 1HB  LEU A 438       2.544 -46.051 -16.876  1.00  0.360          H  
ATOM   6435 2HB  LEU A 438       2.933 -47.703 -17.292  1.00  0.360          H  
ATOM   6436  HG  LEU A 438       2.706 -46.658 -14.427  1.00  0.360          H  
ATOM   6437 1HD1 LEU A 438       0.566 -47.882 -14.357  1.00  0.360          H  
ATOM   6438 2HD1 LEU A 438       0.527 -46.588 -15.579  1.00  0.360          H  
ATOM   6439 3HD1 LEU A 438       0.732 -48.284 -16.083  1.00  0.360          H  
ATOM   6440 1HD2 LEU A 438       2.711 -49.070 -13.890  1.00  0.360          H  
ATOM   6441 2HD2 LEU A 438       2.913 -49.445 -15.600  1.00  0.360          H  
ATOM   6442 3HD2 LEU A 438       4.200 -48.615 -14.716  1.00  0.360          H  
ATOM   6443  N   ASN A 439       5.939 -46.889 -18.533  1.00  0.200          N  
ATOM   6444  CA  ASN A 439       6.467 -46.663 -19.869  1.00  0.200          C  
ATOM   6445  C   ASN A 439       5.782 -47.620 -20.830  1.00  0.190          C  
ATOM   6446  O   ASN A 439       5.939 -48.831 -20.672  1.00  0.200          O  
ATOM   6447  CB  ASN A 439       7.970 -46.866 -19.877  1.00  0.280          C  
ATOM   6448  CG  ASN A 439       8.703 -45.872 -19.000  1.00  0.280          C  
ATOM   6449  OD1 ASN A 439       8.532 -44.654 -19.119  1.00  0.280          O  
ATOM   6450  ND2 ASN A 439       9.525 -46.379 -18.114  1.00  0.280          N  
ATOM   6451  H   ASN A 439       6.301 -47.652 -17.975  1.00  0.240          H  
ATOM   6452  HA  ASN A 439       6.228 -45.650 -20.189  1.00  0.240          H  
ATOM   6453 1HB  ASN A 439       8.203 -47.876 -19.539  1.00  0.340          H  
ATOM   6454 2HB  ASN A 439       8.338 -46.770 -20.899  1.00  0.340          H  
ATOM   6455 1HD2 ASN A 439      10.040 -45.774 -17.504  1.00  0.340          H  
ATOM   6456 2HD2 ASN A 439       9.642 -47.370 -18.045  1.00  0.340          H  
ATOM   6457  N   MET A 440       4.983 -47.099 -21.770  1.00  0.190          N  
ATOM   6458  CA  MET A 440       4.236 -47.939 -22.718  1.00  0.210          C  
ATOM   6459  C   MET A 440       4.836 -47.991 -24.120  1.00  0.230          C  
ATOM   6460  O   MET A 440       4.443 -47.204 -24.971  1.00  0.270          O  
ATOM   6461  CB  MET A 440       2.784 -47.472 -22.833  1.00  0.290          C  
ATOM   6462  CG  MET A 440       1.843 -47.900 -21.689  1.00  0.290          C  
ATOM   6463  SD  MET A 440       1.991 -46.886 -20.229  1.00  0.290          S  
ATOM   6464  CE  MET A 440       0.664 -47.518 -19.206  1.00  0.290          C  
ATOM   6465  H   MET A 440       4.888 -46.078 -21.843  1.00  0.230          H  
ATOM   6466  HA  MET A 440       4.229 -48.950 -22.341  1.00  0.250          H  
ATOM   6467 1HB  MET A 440       2.795 -46.398 -22.848  1.00  0.340          H  
ATOM   6468 2HB  MET A 440       2.363 -47.790 -23.779  1.00  0.340          H  
ATOM   6469 1HG  MET A 440       0.810 -47.856 -22.038  1.00  0.340          H  
ATOM   6470 2HG  MET A 440       2.067 -48.930 -21.410  1.00  0.340          H  
ATOM   6471 1HE  MET A 440       0.623 -46.960 -18.277  1.00  0.340          H  
ATOM   6472 2HE  MET A 440      -0.276 -47.416 -19.722  1.00  0.340          H  
ATOM   6473 3HE  MET A 440       0.844 -48.566 -18.989  1.00  0.340          H  
ATOM   6474  N   ALA A 441       5.814 -48.866 -24.364  1.00  0.210          N  
ATOM   6475  CA  ALA A 441       6.442 -48.917 -25.684  1.00  0.210          C  
ATOM   6476  C   ALA A 441       5.435 -49.376 -26.730  1.00  0.170          C  
ATOM   6477  O   ALA A 441       4.701 -50.341 -26.515  1.00  0.190          O  
ATOM   6478  CB  ALA A 441       7.639 -49.851 -25.672  1.00  0.290          C  
ATOM   6479  H   ALA A 441       6.120 -49.528 -23.648  1.00  0.250          H  
ATOM   6480  HA  ALA A 441       6.771 -47.911 -25.947  1.00  0.250          H  
ATOM   6481 1HB  ALA A 441       8.101 -49.862 -26.658  1.00  0.350          H  
ATOM   6482 2HB  ALA A 441       8.360 -49.505 -24.934  1.00  0.350          H  
ATOM   6483 3HB  ALA A 441       7.315 -50.853 -25.416  1.00  0.350          H  
ATOM   6484  N   PHE A 442       5.488 -48.809 -27.925  1.00  0.150          N  
ATOM   6485  CA  PHE A 442       4.542 -49.227 -28.953  1.00  0.110          C  
ATOM   6486  C   PHE A 442       5.156 -49.909 -30.169  1.00  0.250          C  
ATOM   6487  O   PHE A 442       6.230 -49.525 -30.625  1.00  0.520          O  
ATOM   6488  CB  PHE A 442       3.818 -47.997 -29.463  1.00  0.170          C  
ATOM   6489  CG  PHE A 442       2.997 -47.291 -28.479  1.00  0.170          C  
ATOM   6490  CD1 PHE A 442       3.341 -46.050 -28.122  1.00  0.170          C  
ATOM   6491  CD2 PHE A 442       1.917 -47.857 -27.902  1.00  0.170          C  
ATOM   6492  CE1 PHE A 442       2.608 -45.331 -27.230  1.00  0.170          C  
ATOM   6493  CE2 PHE A 442       1.168 -47.164 -26.977  1.00  0.170          C  
ATOM   6494  CZ  PHE A 442       1.515 -45.888 -26.659  1.00  0.170          C  
ATOM   6495  H   PHE A 442       6.130 -48.048 -28.094  1.00  0.180          H  
ATOM   6496  HA  PHE A 442       3.825 -49.920 -28.509  1.00  0.130          H  
ATOM   6497 1HB  PHE A 442       4.560 -47.301 -29.807  1.00  0.200          H  
ATOM   6498 2HB  PHE A 442       3.239 -48.219 -30.284  1.00  0.200          H  
ATOM   6499  HD1 PHE A 442       4.210 -45.628 -28.582  1.00  0.200          H  
ATOM   6500  HD2 PHE A 442       1.660 -48.851 -28.181  1.00  0.200          H  
ATOM   6501  HE1 PHE A 442       2.911 -44.318 -26.991  1.00  0.200          H  
ATOM   6502  HE2 PHE A 442       0.295 -47.622 -26.516  1.00  0.200          H  
ATOM   6503  HZ  PHE A 442       0.934 -45.330 -25.968  1.00  0.200          H  
ATOM   6504  N   GLY A 443       4.413 -50.845 -30.755  1.00  0.150          N  
ATOM   6505  CA  GLY A 443       4.802 -51.435 -32.037  1.00  0.260          C  
ATOM   6506  C   GLY A 443       3.884 -52.565 -32.475  1.00  0.140          C  
ATOM   6507  O   GLY A 443       3.030 -52.983 -31.712  1.00  0.410          O  
ATOM   6508  H   GLY A 443       3.579 -51.185 -30.263  1.00  0.180          H  
ATOM   6509 1HA  GLY A 443       4.781 -50.663 -32.782  1.00  0.310          H  
ATOM   6510 2HA  GLY A 443       5.828 -51.794 -31.980  1.00  0.310          H  
ATOM   6511  N   PHE A 444       4.065 -53.067 -33.695  1.00  0.380          N  
ATOM   6512  CA  PHE A 444       3.245 -54.197 -34.188  1.00  0.310          C  
ATOM   6513  C   PHE A 444       3.939 -55.549 -34.156  1.00  0.270          C  
ATOM   6514  O   PHE A 444       5.156 -55.651 -34.314  1.00  0.360          O  
ATOM   6515  CB  PHE A 444       2.757 -54.001 -35.624  1.00  0.460          C  
ATOM   6516  CG  PHE A 444       1.632 -53.045 -35.840  1.00  0.460          C  
ATOM   6517  CD1 PHE A 444       1.861 -51.721 -35.943  1.00  0.460          C  
ATOM   6518  CD2 PHE A 444       0.329 -53.517 -36.004  1.00  0.460          C  
ATOM   6519  CE1 PHE A 444       0.825 -50.827 -36.206  1.00  0.460          C  
ATOM   6520  CE2 PHE A 444      -0.712 -52.660 -36.261  1.00  0.460          C  
ATOM   6521  CZ  PHE A 444      -0.458 -51.299 -36.364  1.00  0.460          C  
ATOM   6522  H   PHE A 444       4.770 -52.610 -34.281  1.00  0.460          H  
ATOM   6523  HA  PHE A 444       2.370 -54.274 -33.552  1.00  0.370          H  
ATOM   6524 1HB  PHE A 444       3.592 -53.677 -36.238  1.00  0.550          H  
ATOM   6525 2HB  PHE A 444       2.437 -54.973 -36.018  1.00  0.550          H  
ATOM   6526  HD1 PHE A 444       2.876 -51.387 -35.819  1.00  0.550          H  
ATOM   6527  HD2 PHE A 444       0.136 -54.592 -35.940  1.00  0.550          H  
ATOM   6528  HE1 PHE A 444       1.021 -49.752 -36.291  1.00  0.550          H  
ATOM   6529  HE2 PHE A 444      -1.723 -53.059 -36.389  1.00  0.550          H  
ATOM   6530  HZ  PHE A 444      -1.256 -50.606 -36.568  1.00  0.550          H  
ATOM   6531  N   ALA A 445       3.134 -56.595 -33.967  1.00  0.220          N  
ATOM   6532  CA  ALA A 445       3.604 -57.977 -34.021  1.00  0.320          C  
ATOM   6533  C   ALA A 445       3.359 -58.565 -35.410  1.00  0.310          C  
ATOM   6534  O   ALA A 445       4.136 -59.370 -35.928  1.00  0.380          O  
ATOM   6535  CB  ALA A 445       2.887 -58.806 -32.967  1.00  0.410          C  
ATOM   6536  H   ALA A 445       2.136 -56.417 -33.830  1.00  0.260          H  
ATOM   6537  HA  ALA A 445       4.675 -57.987 -33.828  1.00  0.380          H  
ATOM   6538 1HB  ALA A 445       3.249 -59.831 -33.006  1.00  0.490          H  
ATOM   6539 2HB  ALA A 445       3.084 -58.388 -31.983  1.00  0.490          H  
ATOM   6540 3HB  ALA A 445       1.814 -58.789 -33.164  1.00  0.490          H  
ATOM   6541  N   GLY A 446       2.249 -58.145 -35.993  1.00  0.270          N  
ATOM   6542  CA  GLY A 446       1.737 -58.629 -37.264  1.00  0.350          C  
ATOM   6543  C   GLY A 446       0.530 -57.770 -37.505  1.00  0.350          C  
ATOM   6544  O   GLY A 446       0.614 -56.555 -37.366  1.00  0.380          O  
ATOM   6545  H   GLY A 446       1.673 -57.481 -35.472  1.00  0.320          H  
ATOM   6546 1HA  GLY A 446       2.475 -58.499 -38.055  1.00  0.420          H  
ATOM   6547 2HA  GLY A 446       1.466 -59.681 -37.196  1.00  0.420          H  
ATOM   6548  N   GLY A 447      -0.591 -58.368 -37.905  1.00  0.410          N  
ATOM   6549  CA  GLY A 447      -1.814 -57.577 -38.061  1.00  0.430          C  
ATOM   6550  C   GLY A 447      -2.236 -57.020 -36.686  1.00  0.410          C  
ATOM   6551  O   GLY A 447      -2.980 -56.044 -36.592  1.00  0.630          O  
ATOM   6552  H   GLY A 447      -0.606 -59.365 -38.065  1.00  0.490          H  
ATOM   6553 1HA  GLY A 447      -1.637 -56.757 -38.758  1.00  0.520          H  
ATOM   6554 2HA  GLY A 447      -2.609 -58.198 -38.475  1.00  0.520          H  
ATOM   6555  N   ARG A 448      -1.754 -57.677 -35.623  1.00  0.310          N  
ATOM   6556  CA  ARG A 448      -2.016 -57.295 -34.247  1.00  0.210          C  
ATOM   6557  C   ARG A 448      -0.967 -56.296 -33.764  1.00  0.220          C  
ATOM   6558  O   ARG A 448       0.221 -56.353 -34.148  1.00  0.220          O  
ATOM   6559  CB  ARG A 448      -1.990 -58.509 -33.325  1.00  0.330          C  
ATOM   6560  CG  ARG A 448      -2.955 -59.668 -33.679  1.00  0.330          C  
ATOM   6561  CD  ARG A 448      -4.398 -59.294 -33.636  1.00  0.330          C  
ATOM   6562  NE  ARG A 448      -4.878 -58.922 -32.297  1.00  0.330          N  
ATOM   6563  CZ  ARG A 448      -6.078 -58.334 -32.071  1.00  0.330          C  
ATOM   6564  NH1 ARG A 448      -6.863 -58.072 -33.087  1.00  0.330          N  
ATOM   6565  NH2 ARG A 448      -6.480 -57.992 -30.853  1.00  0.330          N  
ATOM   6566  H   ARG A 448      -1.181 -58.483 -35.807  1.00  0.370          H  
ATOM   6567  HA  ARG A 448      -2.993 -56.814 -34.184  1.00  0.250          H  
ATOM   6568 1HB  ARG A 448      -0.983 -58.915 -33.293  1.00  0.400          H  
ATOM   6569 2HB  ARG A 448      -2.237 -58.183 -32.320  1.00  0.400          H  
ATOM   6570 1HG  ARG A 448      -2.735 -60.024 -34.683  1.00  0.400          H  
ATOM   6571 2HG  ARG A 448      -2.805 -60.482 -32.969  1.00  0.400          H  
ATOM   6572 1HD  ARG A 448      -4.569 -58.457 -34.309  1.00  0.400          H  
ATOM   6573 2HD  ARG A 448      -4.982 -60.148 -33.976  1.00  0.400          H  
ATOM   6574  HE  ARG A 448      -4.277 -59.101 -31.495  1.00  0.400          H  
ATOM   6575 1HH1 ARG A 448      -6.590 -58.309 -34.025  1.00  0.400          H  
ATOM   6576 2HH1 ARG A 448      -7.732 -57.548 -32.930  1.00  0.400          H  
ATOM   6577 1HH2 ARG A 448      -5.911 -58.143 -30.015  1.00  0.400          H  
ATOM   6578 2HH2 ARG A 448      -7.376 -57.546 -30.724  1.00  0.400          H  
ATOM   6579  N   PHE A 449      -1.420 -55.410 -32.887  1.00  0.230          N  
ATOM   6580  CA  PHE A 449      -0.621 -54.358 -32.289  1.00  0.190          C  
ATOM   6581  C   PHE A 449      -0.252 -54.675 -30.848  1.00  0.200          C  
ATOM   6582  O   PHE A 449      -1.060 -55.279 -30.136  1.00  0.190          O  
ATOM   6583  CB  PHE A 449      -1.404 -53.066 -32.268  1.00  0.280          C  
ATOM   6584  CG  PHE A 449      -0.548 -51.997 -31.884  1.00  0.280          C  
ATOM   6585  CD1 PHE A 449       0.119 -51.416 -32.844  1.00  0.280          C  
ATOM   6586  CD2 PHE A 449      -0.339 -51.607 -30.599  1.00  0.280          C  
ATOM   6587  CE1 PHE A 449       0.973 -50.461 -32.626  1.00  0.280          C  
ATOM   6588  CE2 PHE A 449       0.539 -50.635 -30.346  1.00  0.280          C  
ATOM   6589  CZ  PHE A 449       1.194 -50.060 -31.382  1.00  0.280          C  
ATOM   6590  H   PHE A 449      -2.412 -55.460 -32.635  1.00  0.280          H  
ATOM   6591  HA  PHE A 449       0.284 -54.230 -32.869  1.00  0.230          H  
ATOM   6592 1HB  PHE A 449      -1.816 -52.856 -33.252  1.00  0.340          H  
ATOM   6593 2HB  PHE A 449      -2.228 -53.142 -31.561  1.00  0.340          H  
ATOM   6594  HD1 PHE A 449      -0.053 -51.751 -33.816  1.00  0.340          H  
ATOM   6595  HD2 PHE A 449      -0.852 -52.093 -29.791  1.00  0.340          H  
ATOM   6596  HE1 PHE A 449       1.487 -50.022 -33.459  1.00  0.340          H  
ATOM   6597  HE2 PHE A 449       0.718 -50.327 -29.333  1.00  0.340          H  
ATOM   6598  HZ  PHE A 449       1.871 -49.302 -31.222  1.00  0.340          H  
ATOM   6599  N   THR A 450       0.966 -54.312 -30.411  1.00  0.240          N  
ATOM   6600  CA  THR A 450       1.349 -54.491 -29.015  1.00  0.230          C  
ATOM   6601  C   THR A 450       1.780 -53.227 -28.245  1.00  0.240          C  
ATOM   6602  O   THR A 450       2.445 -52.315 -28.760  1.00  0.270          O  
ATOM   6603  CB  THR A 450       2.566 -55.415 -28.911  1.00  0.330          C  
ATOM   6604  OG1 THR A 450       3.654 -54.815 -29.614  1.00  0.330          O  
ATOM   6605  CG2 THR A 450       2.297 -56.771 -29.470  1.00  0.330          C  
ATOM   6606  H   THR A 450       1.652 -53.885 -31.031  1.00  0.290          H  
ATOM   6607  HA  THR A 450       0.505 -54.926 -28.495  1.00  0.280          H  
ATOM   6608  HB  THR A 450       2.832 -55.495 -27.884  1.00  0.390          H  
ATOM   6609  HG1 THR A 450       3.877 -53.971 -29.195  1.00  0.390          H  
ATOM   6610 1HG2 THR A 450       3.189 -57.385 -29.369  1.00  0.390          H  
ATOM   6611 2HG2 THR A 450       1.498 -57.216 -28.920  1.00  0.390          H  
ATOM   6612 3HG2 THR A 450       2.027 -56.688 -30.519  1.00  0.390          H  
ATOM   6613  N   ILE A 451       1.549 -53.282 -26.931  1.00  0.220          N  
ATOM   6614  CA  ILE A 451       2.060 -52.301 -25.980  1.00  0.240          C  
ATOM   6615  C   ILE A 451       2.972 -53.068 -25.016  1.00  0.270          C  
ATOM   6616  O   ILE A 451       2.538 -54.020 -24.369  1.00  0.290          O  
ATOM   6617  CB  ILE A 451       0.918 -51.551 -25.265  1.00  0.330          C  
ATOM   6618  CG1 ILE A 451       0.050 -50.815 -26.350  1.00  0.330          C  
ATOM   6619  CG2 ILE A 451       1.528 -50.533 -24.272  1.00  0.330          C  
ATOM   6620  CD1 ILE A 451      -1.237 -50.205 -25.889  1.00  0.330          C  
ATOM   6621  H   ILE A 451       0.975 -54.060 -26.591  1.00  0.260          H  
ATOM   6622  HA  ILE A 451       2.657 -51.566 -26.512  1.00  0.290          H  
ATOM   6623  HB  ILE A 451       0.282 -52.260 -24.742  1.00  0.390          H  
ATOM   6624 1HG1 ILE A 451       0.652 -50.052 -26.750  1.00  0.390          H  
ATOM   6625 2HG1 ILE A 451      -0.196 -51.513 -27.141  1.00  0.390          H  
ATOM   6626 1HG2 ILE A 451       0.744 -49.984 -23.767  1.00  0.390          H  
ATOM   6627 2HG2 ILE A 451       2.134 -51.047 -23.526  1.00  0.390          H  
ATOM   6628 3HG2 ILE A 451       2.162 -49.838 -24.834  1.00  0.390          H  
ATOM   6629 1HD1 ILE A 451      -1.718 -49.730 -26.711  1.00  0.390          H  
ATOM   6630 2HD1 ILE A 451      -1.872 -50.984 -25.526  1.00  0.390          H  
ATOM   6631 3HD1 ILE A 451      -1.066 -49.470 -25.110  1.00  0.390          H  
ATOM   6632  N   ASN A 452       4.258 -52.724 -25.000  1.00  0.280          N  
ATOM   6633  CA  ASN A 452       5.275 -53.451 -24.225  1.00  0.310          C  
ATOM   6634  C   ASN A 452       5.252 -54.957 -24.522  1.00  0.280          C  
ATOM   6635  O   ASN A 452       5.410 -55.788 -23.629  1.00  0.300          O  
ATOM   6636  CB  ASN A 452       5.145 -53.201 -22.733  1.00  0.420          C  
ATOM   6637  CG  ASN A 452       5.506 -51.815 -22.367  1.00  0.420          C  
ATOM   6638  OD1 ASN A 452       6.412 -51.230 -22.988  1.00  0.420          O  
ATOM   6639  ND2 ASN A 452       4.879 -51.269 -21.378  1.00  0.420          N  
ATOM   6640  H   ASN A 452       4.528 -51.905 -25.554  1.00  0.340          H  
ATOM   6641  HA  ASN A 452       6.256 -53.091 -24.536  1.00  0.370          H  
ATOM   6642 1HB  ASN A 452       4.121 -53.397 -22.408  1.00  0.510          H  
ATOM   6643 2HB  ASN A 452       5.795 -53.885 -22.188  1.00  0.510          H  
ATOM   6644 1HD2 ASN A 452       5.137 -50.334 -21.097  1.00  0.510          H  
ATOM   6645 2HD2 ASN A 452       4.152 -51.752 -20.883  1.00  0.510          H  
ATOM   6646  N   GLY A 453       5.041 -55.299 -25.788  1.00  0.250          N  
ATOM   6647  CA  GLY A 453       4.999 -56.679 -26.262  1.00  0.220          C  
ATOM   6648  C   GLY A 453       3.645 -57.393 -26.097  1.00  0.200          C  
ATOM   6649  O   GLY A 453       3.479 -58.510 -26.590  1.00  0.190          O  
ATOM   6650  H   GLY A 453       4.958 -54.549 -26.458  1.00  0.300          H  
ATOM   6651 1HA  GLY A 453       5.280 -56.693 -27.316  1.00  0.260          H  
ATOM   6652 2HA  GLY A 453       5.763 -57.249 -25.737  1.00  0.260          H  
ATOM   6653  N   ALA A 454       2.663 -56.763 -25.446  1.00  0.200          N  
ATOM   6654  CA  ALA A 454       1.372 -57.415 -25.243  1.00  0.180          C  
ATOM   6655  C   ALA A 454       0.297 -56.877 -26.178  1.00  0.130          C  
ATOM   6656  O   ALA A 454       0.091 -55.664 -26.272  1.00  0.150          O  
ATOM   6657  CB  ALA A 454       0.926 -57.232 -23.799  1.00  0.260          C  
ATOM   6658  H   ALA A 454       2.814 -55.833 -25.043  1.00  0.240          H  
ATOM   6659  HA  ALA A 454       1.491 -58.479 -25.443  1.00  0.220          H  
ATOM   6660 1HB  ALA A 454      -0.023 -57.744 -23.638  1.00  0.310          H  
ATOM   6661 2HB  ALA A 454       1.677 -57.644 -23.127  1.00  0.310          H  
ATOM   6662 3HB  ALA A 454       0.805 -56.167 -23.590  1.00  0.310          H  
ATOM   6663  N   SER A 455      -0.434 -57.776 -26.834  1.00  0.070          N  
ATOM   6664  CA  SER A 455      -1.517 -57.356 -27.722  1.00  0.100          C  
ATOM   6665  C   SER A 455      -2.840 -57.699 -27.067  1.00  0.120          C  
ATOM   6666  O   SER A 455      -3.084 -58.858 -26.714  1.00  0.120          O  
ATOM   6667  CB  SER A 455      -1.446 -58.030 -29.071  1.00  0.130          C  
ATOM   6668  OG  SER A 455      -2.483 -57.571 -29.863  1.00  0.130          O  
ATOM   6669  H   SER A 455      -0.229 -58.760 -26.727  1.00  0.080          H  
ATOM   6670  HA  SER A 455      -1.479 -56.276 -27.865  1.00  0.120          H  
ATOM   6671 1HB  SER A 455      -0.511 -57.826 -29.557  1.00  0.150          H  
ATOM   6672 2HB  SER A 455      -1.528 -59.107 -28.945  1.00  0.150          H  
ATOM   6673  HG  SER A 455      -2.184 -56.651 -30.129  1.00  0.150          H  
ATOM   6674  N   PHE A 456      -3.680 -56.698 -26.825  1.00  0.130          N  
ATOM   6675  CA  PHE A 456      -4.932 -56.963 -26.142  1.00  0.130          C  
ATOM   6676  C   PHE A 456      -5.879 -57.800 -26.976  1.00  0.150          C  
ATOM   6677  O   PHE A 456      -6.118 -57.516 -28.153  1.00  0.190          O  
ATOM   6678  CB  PHE A 456      -5.640 -55.664 -25.782  1.00  0.180          C  
ATOM   6679  CG  PHE A 456      -6.923 -55.830 -24.995  1.00  0.180          C  
ATOM   6680  CD1 PHE A 456      -6.901 -55.997 -23.615  1.00  0.180          C  
ATOM   6681  CD2 PHE A 456      -8.153 -55.829 -25.639  1.00  0.180          C  
ATOM   6682  CE1 PHE A 456      -8.072 -56.156 -22.905  1.00  0.180          C  
ATOM   6683  CE2 PHE A 456      -9.317 -55.990 -24.927  1.00  0.180          C  
ATOM   6684  CZ  PHE A 456      -9.274 -56.155 -23.562  1.00  0.180          C  
ATOM   6685  H   PHE A 456      -3.471 -55.746 -27.137  1.00  0.160          H  
ATOM   6686  HA  PHE A 456      -4.712 -57.508 -25.225  1.00  0.160          H  
ATOM   6687 1HB  PHE A 456      -4.966 -55.055 -25.196  1.00  0.220          H  
ATOM   6688 2HB  PHE A 456      -5.861 -55.115 -26.681  1.00  0.220          H  
ATOM   6689  HD1 PHE A 456      -5.947 -55.998 -23.095  1.00  0.220          H  
ATOM   6690  HD2 PHE A 456      -8.188 -55.702 -26.726  1.00  0.220          H  
ATOM   6691  HE1 PHE A 456      -8.045 -56.283 -21.821  1.00  0.220          H  
ATOM   6692  HE2 PHE A 456     -10.276 -55.988 -25.443  1.00  0.220          H  
ATOM   6693  HZ  PHE A 456     -10.201 -56.281 -23.002  1.00  0.220          H  
ATOM   6694  N   THR A 457      -6.435 -58.807 -26.340  1.00  0.180          N  
ATOM   6695  CA  THR A 457      -7.465 -59.656 -26.894  1.00  0.220          C  
ATOM   6696  C   THR A 457      -8.545 -59.633 -25.833  1.00  0.190          C  
ATOM   6697  O   THR A 457      -8.212 -59.801 -24.674  1.00  0.280          O  
ATOM   6698  CB  THR A 457      -6.965 -61.100 -27.134  1.00  0.290          C  
ATOM   6699  OG1 THR A 457      -5.871 -61.084 -28.060  1.00  0.290          O  
ATOM   6700  CG2 THR A 457      -8.082 -61.957 -27.704  1.00  0.290          C  
ATOM   6701  H   THR A 457      -6.135 -58.980 -25.392  1.00  0.220          H  
ATOM   6702  HA  THR A 457      -7.809 -59.244 -27.833  1.00  0.260          H  
ATOM   6703  HB  THR A 457      -6.627 -61.529 -26.191  1.00  0.350          H  
ATOM   6704  HG1 THR A 457      -5.105 -60.658 -27.644  1.00  0.350          H  
ATOM   6705 1HG2 THR A 457      -7.711 -62.966 -27.869  1.00  0.350          H  
ATOM   6706 2HG2 THR A 457      -8.920 -61.993 -27.007  1.00  0.350          H  
ATOM   6707 3HG2 THR A 457      -8.414 -61.535 -28.650  1.00  0.350          H  
ATOM   6708  N   PRO A 458      -9.818 -59.393 -26.125  1.00  0.060          N  
ATOM   6709  CA  PRO A 458     -10.834 -59.406 -25.104  1.00  0.010          C  
ATOM   6710  C   PRO A 458     -10.775 -60.745 -24.353  1.00  0.090          C  
ATOM   6711  O   PRO A 458     -10.664 -61.784 -25.004  1.00  0.210          O  
ATOM   6712  CB  PRO A 458     -12.109 -59.280 -25.941  1.00  0.010          C  
ATOM   6713  CG  PRO A 458     -11.672 -58.524 -27.181  1.00  0.010          C  
ATOM   6714  CD  PRO A 458     -10.274 -59.036 -27.473  1.00  0.010          C  
ATOM   6715  HA  PRO A 458     -10.691 -58.535 -24.468  1.00  0.010          H  
ATOM   6716 1HB  PRO A 458     -12.531 -60.276 -26.155  1.00  0.020          H  
ATOM   6717 2HB  PRO A 458     -12.856 -58.740 -25.376  1.00  0.020          H  
ATOM   6718 1HG  PRO A 458     -12.375 -58.720 -28.007  1.00  0.020          H  
ATOM   6719 2HG  PRO A 458     -11.703 -57.442 -26.991  1.00  0.020          H  
ATOM   6720 1HD  PRO A 458     -10.299 -59.917 -28.131  1.00  0.020          H  
ATOM   6721 2HD  PRO A 458      -9.687 -58.204 -27.889  1.00  0.020          H  
ATOM   6722  N   PRO A 459     -10.814 -60.753 -23.011  1.00  0.060          N  
ATOM   6723  CA  PRO A 459     -10.820 -61.932 -22.167  1.00  0.100          C  
ATOM   6724  C   PRO A 459     -12.190 -62.592 -22.226  1.00  0.130          C  
ATOM   6725  O   PRO A 459     -13.172 -61.937 -22.571  1.00  0.180          O  
ATOM   6726  CB  PRO A 459     -10.460 -61.360 -20.791  1.00  0.150          C  
ATOM   6727  CG  PRO A 459     -10.971 -59.951 -20.820  1.00  0.150          C  
ATOM   6728  CD  PRO A 459     -10.770 -59.485 -22.255  1.00  0.150          C  
ATOM   6729  HA  PRO A 459     -10.042 -62.626 -22.516  1.00  0.120          H  
ATOM   6730 1HB  PRO A 459     -10.925 -61.960 -19.994  1.00  0.180          H  
ATOM   6731 2HB  PRO A 459      -9.376 -61.402 -20.639  1.00  0.180          H  
ATOM   6732 1HG  PRO A 459     -12.027 -59.930 -20.502  1.00  0.180          H  
ATOM   6733 2HG  PRO A 459     -10.416 -59.340 -20.096  1.00  0.180          H  
ATOM   6734 1HD  PRO A 459     -11.592 -58.823 -22.516  1.00  0.180          H  
ATOM   6735 2HD  PRO A 459      -9.785 -59.003 -22.377  1.00  0.180          H  
ATOM   6736  N   THR A 460     -12.265 -63.864 -21.831  1.00  0.140          N  
ATOM   6737  CA  THR A 460     -13.538 -64.579 -21.751  1.00  0.150          C  
ATOM   6738  C   THR A 460     -14.406 -64.087 -20.595  1.00  0.140          C  
ATOM   6739  O   THR A 460     -15.635 -64.101 -20.670  1.00  0.200          O  
ATOM   6740  CB  THR A 460     -13.282 -66.082 -21.597  1.00  0.210          C  
ATOM   6741  OG1 THR A 460     -12.482 -66.298 -20.423  1.00  0.210          O  
ATOM   6742  CG2 THR A 460     -12.546 -66.611 -22.821  1.00  0.210          C  
ATOM   6743  H   THR A 460     -11.427 -64.365 -21.569  1.00  0.170          H  
ATOM   6744  HA  THR A 460     -14.085 -64.409 -22.679  1.00  0.180          H  
ATOM   6745  HB  THR A 460     -14.232 -66.603 -21.483  1.00  0.250          H  
ATOM   6746  HG1 THR A 460     -12.491 -67.238 -20.198  1.00  0.250          H  
ATOM   6747 1HG2 THR A 460     -12.365 -67.679 -22.702  1.00  0.250          H  
ATOM   6748 2HG2 THR A 460     -13.156 -66.442 -23.708  1.00  0.250          H  
ATOM   6749 3HG2 THR A 460     -11.596 -66.095 -22.935  1.00  0.250          H  
ATOM   6750  N   VAL A 461     -13.761 -63.623 -19.537  1.00  0.100          N  
ATOM   6751  CA  VAL A 461     -14.447 -63.077 -18.380  1.00  0.090          C  
ATOM   6752  C   VAL A 461     -14.042 -61.619 -18.328  1.00  0.090          C  
ATOM   6753  O   VAL A 461     -12.857 -61.334 -18.436  1.00  0.200          O  
ATOM   6754  CB  VAL A 461     -14.029 -63.806 -17.065  1.00  0.130          C  
ATOM   6755  CG1 VAL A 461     -12.490 -63.727 -16.821  1.00  0.130          C  
ATOM   6756  CG2 VAL A 461     -14.767 -63.179 -15.858  1.00  0.130          C  
ATOM   6757  H   VAL A 461     -12.755 -63.683 -19.542  1.00  0.120          H  
ATOM   6758  HA  VAL A 461     -15.515 -63.201 -18.511  1.00  0.110          H  
ATOM   6759  HB  VAL A 461     -14.295 -64.858 -17.157  1.00  0.160          H  
ATOM   6760 1HG1 VAL A 461     -12.248 -64.269 -15.909  1.00  0.160          H  
ATOM   6761 2HG1 VAL A 461     -11.967 -64.179 -17.655  1.00  0.160          H  
ATOM   6762 3HG1 VAL A 461     -12.159 -62.704 -16.700  1.00  0.160          H  
ATOM   6763 1HG2 VAL A 461     -14.489 -63.707 -14.947  1.00  0.160          H  
ATOM   6764 2HG2 VAL A 461     -14.491 -62.130 -15.754  1.00  0.160          H  
ATOM   6765 3HG2 VAL A 461     -15.841 -63.259 -16.005  1.00  0.160          H  
ATOM   6766  N   PRO A 462     -14.951 -60.661 -18.174  1.00  0.040          N  
ATOM   6767  CA  PRO A 462     -14.585 -59.284 -18.099  1.00  0.070          C  
ATOM   6768  C   PRO A 462     -13.594 -59.086 -16.993  1.00  0.090          C  
ATOM   6769  O   PRO A 462     -13.737 -59.691 -15.927  1.00  0.100          O  
ATOM   6770  CB  PRO A 462     -15.900 -58.581 -17.802  1.00  0.110          C  
ATOM   6771  CG  PRO A 462     -16.932 -59.483 -18.381  1.00  0.110          C  
ATOM   6772  CD  PRO A 462     -16.392 -60.909 -18.182  1.00  0.110          C  
ATOM   6773  HA  PRO A 462     -14.169 -59.024 -19.051  1.00  0.080          H  
ATOM   6774 1HB  PRO A 462     -15.999 -58.426 -16.733  1.00  0.130          H  
ATOM   6775 2HB  PRO A 462     -15.906 -57.578 -18.263  1.00  0.130          H  
ATOM   6776 1HG  PRO A 462     -17.873 -59.305 -17.855  1.00  0.130          H  
ATOM   6777 2HG  PRO A 462     -17.114 -59.239 -19.434  1.00  0.130          H  
ATOM   6778 1HD  PRO A 462     -16.723 -61.347 -17.244  1.00  0.130          H  
ATOM   6779 2HD  PRO A 462     -16.699 -61.502 -19.060  1.00  0.130          H  
ATOM   6780  N   VAL A 463     -12.644 -58.193 -17.218  1.00  0.110          N  
ATOM   6781  CA  VAL A 463     -11.623 -57.902 -16.215  1.00  0.120          C  
ATOM   6782  C   VAL A 463     -12.307 -57.564 -14.893  1.00  0.110          C  
ATOM   6783  O   VAL A 463     -11.917 -58.078 -13.846  1.00  0.130          O  
ATOM   6784  CB  VAL A 463     -10.717 -56.734 -16.656  1.00  0.160          C  
ATOM   6785  CG1 VAL A 463      -9.791 -56.325 -15.538  1.00  0.160          C  
ATOM   6786  CG2 VAL A 463      -9.913 -57.138 -17.862  1.00  0.160          C  
ATOM   6787  H   VAL A 463     -12.619 -57.776 -18.152  1.00  0.130          H  
ATOM   6788  HA  VAL A 463     -11.005 -58.791 -16.080  1.00  0.140          H  
ATOM   6789  HB  VAL A 463     -11.337 -55.892 -16.883  1.00  0.200          H  
ATOM   6790 1HG1 VAL A 463      -9.173 -55.504 -15.854  1.00  0.200          H  
ATOM   6791 2HG1 VAL A 463     -10.365 -56.029 -14.689  1.00  0.200          H  
ATOM   6792 3HG1 VAL A 463      -9.159 -57.169 -15.275  1.00  0.200          H  
ATOM   6793 1HG2 VAL A 463      -9.278 -56.316 -18.182  1.00  0.200          H  
ATOM   6794 2HG2 VAL A 463      -9.301 -57.986 -17.589  1.00  0.200          H  
ATOM   6795 3HG2 VAL A 463     -10.577 -57.420 -18.670  1.00  0.200          H  
ATOM   6796  N   LEU A 464     -13.329 -56.706 -14.936  1.00  0.080          N  
ATOM   6797  CA  LEU A 464     -14.053 -56.335 -13.732  1.00  0.080          C  
ATOM   6798  C   LEU A 464     -14.657 -57.521 -13.022  1.00  0.100          C  
ATOM   6799  O   LEU A 464     -14.657 -57.563 -11.799  1.00  0.110          O  
ATOM   6800  CB  LEU A 464     -15.153 -55.312 -14.024  1.00  0.110          C  
ATOM   6801  CG  LEU A 464     -16.006 -54.855 -12.796  1.00  0.110          C  
ATOM   6802  CD1 LEU A 464     -15.113 -54.244 -11.721  1.00  0.110          C  
ATOM   6803  CD2 LEU A 464     -17.030 -53.824 -13.258  1.00  0.110          C  
ATOM   6804  H   LEU A 464     -13.594 -56.286 -15.826  1.00  0.100          H  
ATOM   6805  HA  LEU A 464     -13.354 -55.877 -13.063  1.00  0.100          H  
ATOM   6806 1HB  LEU A 464     -14.701 -54.434 -14.467  1.00  0.130          H  
ATOM   6807 2HB  LEU A 464     -15.838 -55.744 -14.761  1.00  0.130          H  
ATOM   6808  HG  LEU A 464     -16.524 -55.702 -12.376  1.00  0.130          H  
ATOM   6809 1HD1 LEU A 464     -15.738 -53.922 -10.885  1.00  0.130          H  
ATOM   6810 2HD1 LEU A 464     -14.391 -54.965 -11.352  1.00  0.130          H  
ATOM   6811 3HD1 LEU A 464     -14.594 -53.404 -12.142  1.00  0.130          H  
ATOM   6812 1HD2 LEU A 464     -17.634 -53.508 -12.405  1.00  0.130          H  
ATOM   6813 2HD2 LEU A 464     -16.521 -52.958 -13.683  1.00  0.130          H  
ATOM   6814 3HD2 LEU A 464     -17.673 -54.272 -14.015  1.00  0.130          H  
ATOM   6815  N   LEU A 465     -15.202 -58.478 -13.748  1.00  0.120          N  
ATOM   6816  CA  LEU A 465     -15.805 -59.610 -13.074  1.00  0.150          C  
ATOM   6817  C   LEU A 465     -14.713 -60.454 -12.438  1.00  0.110          C  
ATOM   6818  O   LEU A 465     -14.888 -60.964 -11.327  1.00  0.090          O  
ATOM   6819  CB  LEU A 465     -16.687 -60.415 -14.025  1.00  0.200          C  
ATOM   6820  CG  LEU A 465     -18.191 -59.976 -14.070  1.00  0.200          C  
ATOM   6821  CD1 LEU A 465     -18.325 -58.495 -14.535  1.00  0.200          C  
ATOM   6822  CD2 LEU A 465     -18.940 -60.908 -14.998  1.00  0.200          C  
ATOM   6823  H   LEU A 465     -15.158 -58.433 -14.758  1.00  0.140          H  
ATOM   6824  HA  LEU A 465     -16.441 -59.237 -12.278  1.00  0.180          H  
ATOM   6825 1HB  LEU A 465     -16.275 -60.321 -15.029  1.00  0.240          H  
ATOM   6826 2HB  LEU A 465     -16.646 -61.465 -13.737  1.00  0.240          H  
ATOM   6827  HG  LEU A 465     -18.616 -60.049 -13.067  1.00  0.240          H  
ATOM   6828 1HD1 LEU A 465     -19.380 -58.219 -14.548  1.00  0.240          H  
ATOM   6829 2HD1 LEU A 465     -17.800 -57.831 -13.852  1.00  0.240          H  
ATOM   6830 3HD1 LEU A 465     -17.921 -58.377 -15.525  1.00  0.240          H  
ATOM   6831 1HD2 LEU A 465     -19.996 -60.628 -15.029  1.00  0.240          H  
ATOM   6832 2HD2 LEU A 465     -18.526 -60.834 -15.982  1.00  0.240          H  
ATOM   6833 3HD2 LEU A 465     -18.850 -61.933 -14.644  1.00  0.240          H  
ATOM   6834  N   GLN A 466     -13.566 -60.578 -13.115  1.00  0.110          N  
ATOM   6835  CA  GLN A 466     -12.446 -61.333 -12.563  1.00  0.090          C  
ATOM   6836  C   GLN A 466     -12.013 -60.697 -11.218  1.00  0.100          C  
ATOM   6837  O   GLN A 466     -11.653 -61.406 -10.260  1.00  0.100          O  
ATOM   6838  CB  GLN A 466     -11.282 -61.376 -13.545  1.00  0.130          C  
ATOM   6839  CG  GLN A 466     -10.197 -62.271 -13.098  1.00  0.130          C  
ATOM   6840  CD  GLN A 466      -9.023 -62.314 -14.005  1.00  0.130          C  
ATOM   6841  OE1 GLN A 466      -8.872 -61.567 -15.005  1.00  0.130          O  
ATOM   6842  NE2 GLN A 466      -8.123 -63.188 -13.614  1.00  0.130          N  
ATOM   6843  H   GLN A 466     -13.504 -60.174 -14.059  1.00  0.130          H  
ATOM   6844  HA  GLN A 466     -12.776 -62.353 -12.375  1.00  0.110          H  
ATOM   6845 1HB  GLN A 466     -11.640 -61.699 -14.520  1.00  0.160          H  
ATOM   6846 2HB  GLN A 466     -10.869 -60.378 -13.664  1.00  0.160          H  
ATOM   6847 1HG  GLN A 466      -9.847 -61.938 -12.126  1.00  0.160          H  
ATOM   6848 2HG  GLN A 466     -10.596 -63.282 -13.015  1.00  0.160          H  
ATOM   6849 1HE2 GLN A 466      -7.223 -63.290 -14.070  1.00  0.160          H  
ATOM   6850 2HE2 GLN A 466      -8.283 -63.737 -12.796  1.00  0.160          H  
ATOM   6851  N   ILE A 467     -12.043 -59.358 -11.177  1.00  0.100          N  
ATOM   6852  CA  ILE A 467     -11.739 -58.555  -9.993  1.00  0.110          C  
ATOM   6853  C   ILE A 467     -12.779 -58.757  -8.895  1.00  0.100          C  
ATOM   6854  O   ILE A 467     -12.440 -59.048  -7.750  1.00  0.100          O  
ATOM   6855  CB  ILE A 467     -11.685 -57.059 -10.365  1.00  0.150          C  
ATOM   6856  CG1 ILE A 467     -10.496 -56.786 -11.261  1.00  0.150          C  
ATOM   6857  CG2 ILE A 467     -11.627 -56.214  -9.111  1.00  0.150          C  
ATOM   6858  CD1 ILE A 467     -10.543 -55.441 -11.971  1.00  0.150          C  
ATOM   6859  H   ILE A 467     -12.270 -58.881 -12.058  1.00  0.120          H  
ATOM   6860  HA  ILE A 467     -10.783 -58.853  -9.598  1.00  0.130          H  
ATOM   6861  HB  ILE A 467     -12.560 -56.790 -10.919  1.00  0.180          H  
ATOM   6862 1HG1 ILE A 467      -9.611 -56.820 -10.648  1.00  0.180          H  
ATOM   6863 2HG1 ILE A 467     -10.417 -57.561 -12.004  1.00  0.180          H  
ATOM   6864 1HG2 ILE A 467     -11.592 -55.181  -9.384  1.00  0.180          H  
ATOM   6865 2HG2 ILE A 467     -12.504 -56.377  -8.494  1.00  0.180          H  
ATOM   6866 3HG2 ILE A 467     -10.749 -56.463  -8.530  1.00  0.180          H  
ATOM   6867 1HD1 ILE A 467      -9.640 -55.331 -12.563  1.00  0.180          H  
ATOM   6868 2HD1 ILE A 467     -11.376 -55.408 -12.607  1.00  0.180          H  
ATOM   6869 3HD1 ILE A 467     -10.617 -54.626 -11.286  1.00  0.180          H  
ATOM   6870  N   LEU A 468     -14.058 -58.643  -9.244  1.00  0.110          N  
ATOM   6871  CA  LEU A 468     -15.146 -58.786  -8.283  1.00  0.130          C  
ATOM   6872  C   LEU A 468     -15.145 -60.196  -7.694  1.00  0.140          C  
ATOM   6873  O   LEU A 468     -15.495 -60.399  -6.530  1.00  0.150          O  
ATOM   6874  CB  LEU A 468     -16.489 -58.495  -8.971  1.00  0.170          C  
ATOM   6875  CG  LEU A 468     -16.730 -57.015  -9.470  1.00  0.170          C  
ATOM   6876  CD1 LEU A 468     -17.994 -56.980 -10.289  1.00  0.170          C  
ATOM   6877  CD2 LEU A 468     -16.817 -56.041  -8.327  1.00  0.170          C  
ATOM   6878  H   LEU A 468     -14.282 -58.398 -10.210  1.00  0.130          H  
ATOM   6879  HA  LEU A 468     -14.986 -58.087  -7.470  1.00  0.160          H  
ATOM   6880 1HB  LEU A 468     -16.567 -59.149  -9.838  1.00  0.210          H  
ATOM   6881 2HB  LEU A 468     -17.290 -58.751  -8.281  1.00  0.210          H  
ATOM   6882  HG  LEU A 468     -15.921 -56.714 -10.085  1.00  0.210          H  
ATOM   6883 1HD1 LEU A 468     -18.129 -55.973 -10.649  1.00  0.210          H  
ATOM   6884 2HD1 LEU A 468     -17.905 -57.658 -11.135  1.00  0.210          H  
ATOM   6885 3HD1 LEU A 468     -18.845 -57.271  -9.677  1.00  0.210          H  
ATOM   6886 1HD2 LEU A 468     -16.982 -55.032  -8.723  1.00  0.210          H  
ATOM   6887 2HD2 LEU A 468     -17.646 -56.312  -7.675  1.00  0.210          H  
ATOM   6888 3HD2 LEU A 468     -15.891 -56.052  -7.770  1.00  0.210          H  
ATOM   6889  N   SER A 469     -14.681 -61.162  -8.488  1.00  0.140          N  
ATOM   6890  CA  SER A 469     -14.592 -62.562  -8.119  1.00  0.180          C  
ATOM   6891  C   SER A 469     -13.381 -62.888  -7.223  1.00  0.200          C  
ATOM   6892  O   SER A 469     -13.260 -64.026  -6.758  1.00  0.240          O  
ATOM   6893  CB  SER A 469     -14.527 -63.413  -9.374  1.00  0.240          C  
ATOM   6894  OG  SER A 469     -15.698 -63.284 -10.141  1.00  0.240          O  
ATOM   6895  H   SER A 469     -14.474 -60.935  -9.462  1.00  0.170          H  
ATOM   6896  HA  SER A 469     -15.497 -62.821  -7.572  1.00  0.220          H  
ATOM   6897 1HB  SER A 469     -13.665 -63.118  -9.968  1.00  0.280          H  
ATOM   6898 2HB  SER A 469     -14.389 -64.454  -9.092  1.00  0.280          H  
ATOM   6899  HG  SER A 469     -15.617 -62.417 -10.591  1.00  0.280          H  
ATOM   6900  N   GLY A 470     -12.474 -61.919  -6.977  1.00  0.180          N  
ATOM   6901  CA  GLY A 470     -11.327 -62.179  -6.108  1.00  0.200          C  
ATOM   6902  C   GLY A 470      -9.912 -61.753  -6.552  1.00  0.220          C  
ATOM   6903  O   GLY A 470      -8.983 -61.874  -5.741  1.00  0.250          O  
ATOM   6904  H   GLY A 470     -12.602 -60.980  -7.361  1.00  0.220          H  
ATOM   6905 1HA  GLY A 470     -11.534 -61.700  -5.152  1.00  0.240          H  
ATOM   6906 2HA  GLY A 470     -11.302 -63.244  -5.893  1.00  0.240          H  
ATOM   6907  N   ALA A 471      -9.690 -61.271  -7.786  1.00  0.210          N  
ATOM   6908  CA  ALA A 471      -8.311 -60.872  -8.125  1.00  0.240          C  
ATOM   6909  C   ALA A 471      -7.847 -59.760  -7.180  1.00  0.240          C  
ATOM   6910  O   ALA A 471      -8.632 -58.903  -6.786  1.00  0.290          O  
ATOM   6911  CB  ALA A 471      -8.184 -60.410  -9.565  1.00  0.320          C  
ATOM   6912  H   ALA A 471     -10.442 -61.206  -8.481  1.00  0.250          H  
ATOM   6913  HA  ALA A 471      -7.666 -61.739  -7.979  1.00  0.290          H  
ATOM   6914 1HB  ALA A 471      -7.145 -60.148  -9.778  1.00  0.390          H  
ATOM   6915 2HB  ALA A 471      -8.500 -61.207 -10.234  1.00  0.390          H  
ATOM   6916 3HB  ALA A 471      -8.793 -59.557  -9.706  1.00  0.390          H  
ATOM   6917  N   GLN A 472      -6.564 -59.795  -6.811  1.00  0.230          N  
ATOM   6918  CA  GLN A 472      -5.957 -58.791  -5.928  1.00  0.250          C  
ATOM   6919  C   GLN A 472      -4.951 -57.893  -6.645  1.00  0.260          C  
ATOM   6920  O   GLN A 472      -4.538 -56.856  -6.130  1.00  0.340          O  
ATOM   6921  CB  GLN A 472      -5.261 -59.487  -4.762  1.00  0.340          C  
ATOM   6922  CG  GLN A 472      -6.192 -60.327  -3.925  1.00  0.340          C  
ATOM   6923  CD  GLN A 472      -7.238 -59.508  -3.233  1.00  0.340          C  
ATOM   6924  OE1 GLN A 472      -6.910 -58.623  -2.433  1.00  0.340          O  
ATOM   6925  NE2 GLN A 472      -8.498 -59.781  -3.540  1.00  0.340          N  
ATOM   6926  H   GLN A 472      -5.997 -60.551  -7.166  1.00  0.280          H  
ATOM   6927  HA  GLN A 472      -6.749 -58.152  -5.536  1.00  0.300          H  
ATOM   6928 1HB  GLN A 472      -4.466 -60.129  -5.141  1.00  0.410          H  
ATOM   6929 2HB  GLN A 472      -4.803 -58.738  -4.115  1.00  0.410          H  
ATOM   6930 1HG  GLN A 472      -6.702 -61.045  -4.567  1.00  0.410          H  
ATOM   6931 2HG  GLN A 472      -5.614 -60.852  -3.168  1.00  0.410          H  
ATOM   6932 1HE2 GLN A 472      -9.240 -59.264  -3.115  1.00  0.410          H  
ATOM   6933 2HE2 GLN A 472      -8.716 -60.529  -4.220  1.00  0.410          H  
ATOM   6934  N   SER A 473      -4.497 -58.340  -7.803  1.00  0.220          N  
ATOM   6935  CA  SER A 473      -3.450 -57.673  -8.560  1.00  0.260          C  
ATOM   6936  C   SER A 473      -3.558 -57.987 -10.025  1.00  0.160          C  
ATOM   6937  O   SER A 473      -4.011 -59.078 -10.386  1.00  0.110          O  
ATOM   6938  CB  SER A 473      -2.076 -58.081  -8.083  1.00  0.350          C  
ATOM   6939  OG  SER A 473      -1.076 -57.508  -8.905  1.00  0.350          O  
ATOM   6940  H   SER A 473      -4.877 -59.188  -8.186  1.00  0.260          H  
ATOM   6941  HA  SER A 473      -3.562 -56.595  -8.433  1.00  0.310          H  
ATOM   6942 1HB  SER A 473      -1.939 -57.750  -7.053  1.00  0.420          H  
ATOM   6943 2HB  SER A 473      -1.989 -59.166  -8.097  1.00  0.420          H  
ATOM   6944  HG  SER A 473      -0.236 -57.709  -8.464  1.00  0.420          H  
ATOM   6945  N   ALA A 474      -3.070 -57.052 -10.856  1.00  0.170          N  
ATOM   6946  CA  ALA A 474      -3.020 -57.170 -12.312  1.00  0.160          C  
ATOM   6947  C   ALA A 474      -2.221 -58.370 -12.746  1.00  0.140          C  
ATOM   6948  O   ALA A 474      -2.436 -58.916 -13.824  1.00  0.150          O  
ATOM   6949  CB  ALA A 474      -2.427 -55.942 -12.925  1.00  0.230          C  
ATOM   6950  H   ALA A 474      -2.695 -56.195 -10.453  1.00  0.200          H  
ATOM   6951  HA  ALA A 474      -4.020 -57.297 -12.674  1.00  0.190          H  
ATOM   6952 1HB  ALA A 474      -2.427 -56.069 -13.979  1.00  0.270          H  
ATOM   6953 2HB  ALA A 474      -3.017 -55.084 -12.649  1.00  0.270          H  
ATOM   6954 3HB  ALA A 474      -1.408 -55.813 -12.585  1.00  0.270          H  
ATOM   6955  N   GLN A 475      -1.339 -58.844 -11.880  1.00  0.120          N  
ATOM   6956  CA  GLN A 475      -0.530 -60.006 -12.194  1.00  0.160          C  
ATOM   6957  C   GLN A 475      -1.413 -61.197 -12.563  1.00  0.170          C  
ATOM   6958  O   GLN A 475      -1.009 -62.038 -13.371  1.00  0.210          O  
ATOM   6959  CB  GLN A 475       0.360 -60.371 -11.002  1.00  0.210          C  
ATOM   6960  CG  GLN A 475       1.302 -61.550 -11.245  1.00  0.210          C  
ATOM   6961  CD  GLN A 475       2.329 -61.287 -12.320  1.00  0.210          C  
ATOM   6962  OE1 GLN A 475       3.066 -60.299 -12.269  1.00  0.210          O  
ATOM   6963  NE2 GLN A 475       2.379 -62.172 -13.307  1.00  0.210          N  
ATOM   6964  H   GLN A 475      -1.226 -58.369 -10.984  1.00  0.140          H  
ATOM   6965  HA  GLN A 475       0.099 -59.766 -13.050  1.00  0.190          H  
ATOM   6966 1HB  GLN A 475       0.958 -59.507 -10.719  1.00  0.250          H  
ATOM   6967 2HB  GLN A 475      -0.274 -60.626 -10.150  1.00  0.250          H  
ATOM   6968 1HG  GLN A 475       1.835 -61.754 -10.320  1.00  0.250          H  
ATOM   6969 2HG  GLN A 475       0.719 -62.430 -11.528  1.00  0.250          H  
ATOM   6970 1HE2 GLN A 475       3.036 -62.059 -14.055  1.00  0.250          H  
ATOM   6971 2HE2 GLN A 475       1.741 -62.952 -13.308  1.00  0.250          H  
ATOM   6972  N   ASP A 476      -2.595 -61.301 -11.940  1.00  0.140          N  
ATOM   6973  CA  ASP A 476      -3.501 -62.400 -12.198  1.00  0.170          C  
ATOM   6974  C   ASP A 476      -4.674 -62.022 -13.115  1.00  0.140          C  
ATOM   6975  O   ASP A 476      -5.605 -62.827 -13.255  1.00  0.190          O  
ATOM   6976  CB  ASP A 476      -4.055 -62.931 -10.875  1.00  0.230          C  
ATOM   6977  CG  ASP A 476      -2.985 -63.575  -9.970  1.00  0.230          C  
ATOM   6978  OD1 ASP A 476      -2.083 -64.214 -10.465  1.00  0.230          O  
ATOM   6979  OD2 ASP A 476      -3.101 -63.419  -8.772  1.00  0.230          O  
ATOM   6980  H   ASP A 476      -2.905 -60.585 -11.277  1.00  0.170          H  
ATOM   6981  HA  ASP A 476      -2.938 -63.197 -12.683  1.00  0.200          H  
ATOM   6982 1HB  ASP A 476      -4.521 -62.105 -10.334  1.00  0.270          H  
ATOM   6983 2HB  ASP A 476      -4.828 -63.669 -11.076  1.00  0.270          H  
ATOM   6984  N   LEU A 477      -4.650 -60.819 -13.715  1.00  0.100          N  
ATOM   6985  CA  LEU A 477      -5.752 -60.376 -14.563  1.00  0.120          C  
ATOM   6986  C   LEU A 477      -5.507 -60.656 -16.031  1.00  0.110          C  
ATOM   6987  O   LEU A 477      -4.395 -60.538 -16.552  1.00  0.110          O  
ATOM   6988  CB  LEU A 477      -6.095 -58.877 -14.351  1.00  0.160          C  
ATOM   6989  CG  LEU A 477      -6.672 -58.446 -12.915  1.00  0.160          C  
ATOM   6990  CD1 LEU A 477      -6.852 -56.912 -12.806  1.00  0.160          C  
ATOM   6991  CD2 LEU A 477      -8.026 -59.076 -12.716  1.00  0.160          C  
ATOM   6992  H   LEU A 477      -3.833 -60.215 -13.614  1.00  0.120          H  
ATOM   6993  HA  LEU A 477      -6.617 -60.945 -14.285  1.00  0.140          H  
ATOM   6994 1HB  LEU A 477      -5.186 -58.314 -14.526  1.00  0.190          H  
ATOM   6995 2HB  LEU A 477      -6.827 -58.588 -15.107  1.00  0.190          H  
ATOM   6996  HG  LEU A 477      -5.986 -58.772 -12.130  1.00  0.190          H  
ATOM   6997 1HD1 LEU A 477      -7.255 -56.672 -11.821  1.00  0.190          H  
ATOM   6998 2HD1 LEU A 477      -5.927 -56.400 -12.928  1.00  0.190          H  
ATOM   6999 3HD1 LEU A 477      -7.543 -56.571 -13.565  1.00  0.190          H  
ATOM   7000 1HD2 LEU A 477      -8.406 -58.775 -11.768  1.00  0.190          H  
ATOM   7001 2HD2 LEU A 477      -8.716 -58.752 -13.495  1.00  0.190          H  
ATOM   7002 3HD2 LEU A 477      -7.942 -60.139 -12.736  1.00  0.190          H  
ATOM   7003  N   LEU A 478      -6.582 -61.023 -16.704  1.00  0.120          N  
ATOM   7004  CA  LEU A 478      -6.516 -61.320 -18.116  1.00  0.120          C  
ATOM   7005  C   LEU A 478      -6.804 -60.121 -19.002  1.00  0.110          C  
ATOM   7006  O   LEU A 478      -7.610 -59.271 -18.643  1.00  0.110          O  
ATOM   7007  CB  LEU A 478      -7.528 -62.417 -18.438  1.00  0.170          C  
ATOM   7008  CG  LEU A 478      -7.337 -63.745 -17.713  1.00  0.170          C  
ATOM   7009  CD1 LEU A 478      -8.504 -64.645 -18.066  1.00  0.170          C  
ATOM   7010  CD2 LEU A 478      -5.989 -64.391 -18.115  1.00  0.170          C  
ATOM   7011  H   LEU A 478      -7.465 -61.126 -16.191  1.00  0.140          H  
ATOM   7012  HA  LEU A 478      -5.526 -61.678 -18.309  1.00  0.140          H  
ATOM   7013 1HB  LEU A 478      -8.522 -62.045 -18.175  1.00  0.200          H  
ATOM   7014 2HB  LEU A 478      -7.507 -62.613 -19.504  1.00  0.200          H  
ATOM   7015  HG  LEU A 478      -7.350 -63.581 -16.635  1.00  0.200          H  
ATOM   7016 1HD1 LEU A 478      -8.399 -65.597 -17.544  1.00  0.200          H  
ATOM   7017 2HD1 LEU A 478      -9.435 -64.165 -17.762  1.00  0.200          H  
ATOM   7018 3HD1 LEU A 478      -8.520 -64.821 -19.140  1.00  0.200          H  
ATOM   7019 1HD2 LEU A 478      -5.883 -65.341 -17.592  1.00  0.200          H  
ATOM   7020 2HD2 LEU A 478      -5.973 -64.567 -19.190  1.00  0.200          H  
ATOM   7021 3HD2 LEU A 478      -5.156 -63.752 -17.839  1.00  0.200          H  
ATOM   7022  N   PRO A 479      -6.222 -60.085 -20.207  1.00  0.100          N  
ATOM   7023  CA  PRO A 479      -5.195 -60.936 -20.816  1.00  0.090          C  
ATOM   7024  C   PRO A 479      -3.879 -60.811 -20.080  1.00  0.070          C  
ATOM   7025  O   PRO A 479      -3.530 -59.703 -19.666  1.00  0.070          O  
ATOM   7026  CB  PRO A 479      -5.089 -60.360 -22.223  1.00  0.140          C  
ATOM   7027  CG  PRO A 479      -6.371 -59.599 -22.398  1.00  0.140          C  
ATOM   7028  CD  PRO A 479      -6.677 -59.036 -21.059  1.00  0.140          C  
ATOM   7029  HA  PRO A 479      -5.539 -61.981 -20.840  1.00  0.110          H  
ATOM   7030 1HB  PRO A 479      -4.188 -59.739 -22.309  1.00  0.160          H  
ATOM   7031 2HB  PRO A 479      -4.979 -61.175 -22.956  1.00  0.160          H  
ATOM   7032 1HG  PRO A 479      -6.298 -58.846 -23.187  1.00  0.160          H  
ATOM   7033 2HG  PRO A 479      -7.152 -60.309 -22.688  1.00  0.160          H  
ATOM   7034 1HD  PRO A 479      -6.106 -58.119 -20.859  1.00  0.160          H  
ATOM   7035 2HD  PRO A 479      -7.757 -58.884 -20.936  1.00  0.160          H  
ATOM   7036  N   SER A 480      -3.122 -61.889 -19.979  1.00  0.060          N  
ATOM   7037  CA  SER A 480      -1.855 -61.785 -19.280  1.00  0.040          C  
ATOM   7038  C   SER A 480      -0.914 -60.809 -19.969  1.00  0.050          C  
ATOM   7039  O   SER A 480      -0.738 -60.850 -21.188  1.00  0.060          O  
ATOM   7040  CB  SER A 480      -1.193 -63.140 -19.183  1.00  0.060          C  
ATOM   7041  OG  SER A 480       0.067 -63.029 -18.589  1.00  0.060          O  
ATOM   7042  H   SER A 480      -3.424 -62.778 -20.350  1.00  0.070          H  
ATOM   7043  HA  SER A 480      -2.053 -61.422 -18.267  1.00  0.050          H  
ATOM   7044 1HB  SER A 480      -1.820 -63.809 -18.594  1.00  0.080          H  
ATOM   7045 2HB  SER A 480      -1.094 -63.570 -20.178  1.00  0.080          H  
ATOM   7046  HG  SER A 480       0.427 -63.919 -18.564  1.00  0.080          H  
ATOM   7047  N   GLY A 481      -0.323 -59.911 -19.179  1.00  0.060          N  
ATOM   7048  CA  GLY A 481       0.642 -58.930 -19.674  1.00  0.080          C  
ATOM   7049  C   GLY A 481       0.016 -57.636 -20.196  1.00  0.090          C  
ATOM   7050  O   GLY A 481       0.731 -56.677 -20.485  1.00  0.110          O  
ATOM   7051  H   GLY A 481      -0.550 -59.933 -18.190  1.00  0.070          H  
ATOM   7052 1HA  GLY A 481       1.342 -58.690 -18.873  1.00  0.100          H  
ATOM   7053 2HA  GLY A 481       1.227 -59.387 -20.470  1.00  0.100          H  
ATOM   7054  N   SER A 482      -1.314 -57.592 -20.293  1.00  0.090          N  
ATOM   7055  CA  SER A 482      -2.016 -56.420 -20.813  1.00  0.110          C  
ATOM   7056  C   SER A 482      -2.643 -55.563 -19.719  1.00  0.120          C  
ATOM   7057  O   SER A 482      -3.390 -54.621 -20.015  1.00  0.120          O  
ATOM   7058  CB  SER A 482      -3.098 -56.853 -21.787  1.00  0.150          C  
ATOM   7059  OG  SER A 482      -2.554 -57.479 -22.921  1.00  0.150          O  
ATOM   7060  H   SER A 482      -1.884 -58.408 -20.034  1.00  0.110          H  
ATOM   7061  HA  SER A 482      -1.295 -55.806 -21.354  1.00  0.130          H  
ATOM   7062 1HB  SER A 482      -3.771 -57.539 -21.279  1.00  0.180          H  
ATOM   7063 2HB  SER A 482      -3.681 -55.987 -22.092  1.00  0.180          H  
ATOM   7064  HG  SER A 482      -3.294 -57.754 -23.454  1.00  0.180          H  
ATOM   7065  N   VAL A 483      -2.424 -55.937 -18.463  1.00  0.140          N  
ATOM   7066  CA  VAL A 483      -3.069 -55.236 -17.371  1.00  0.150          C  
ATOM   7067  C   VAL A 483      -1.995 -54.765 -16.370  1.00  0.170          C  
ATOM   7068  O   VAL A 483      -1.116 -55.541 -15.988  1.00  0.170          O  
ATOM   7069  CB  VAL A 483      -4.108 -56.170 -16.684  1.00  0.210          C  
ATOM   7070  CG1 VAL A 483      -4.854 -55.393 -15.629  1.00  0.210          C  
ATOM   7071  CG2 VAL A 483      -5.082 -56.822 -17.732  1.00  0.210          C  
ATOM   7072  H   VAL A 483      -1.797 -56.710 -18.284  1.00  0.170          H  
ATOM   7073  HA  VAL A 483      -3.587 -54.363 -17.761  1.00  0.180          H  
ATOM   7074  HB  VAL A 483      -3.573 -56.973 -16.168  1.00  0.250          H  
ATOM   7075 1HG1 VAL A 483      -5.546 -56.045 -15.147  1.00  0.250          H  
ATOM   7076 2HG1 VAL A 483      -4.181 -54.982 -14.904  1.00  0.250          H  
ATOM   7077 3HG1 VAL A 483      -5.395 -54.582 -16.100  1.00  0.250          H  
ATOM   7078 1HG2 VAL A 483      -5.783 -57.481 -17.219  1.00  0.250          H  
ATOM   7079 2HG2 VAL A 483      -5.631 -56.070 -18.261  1.00  0.250          H  
ATOM   7080 3HG2 VAL A 483      -4.512 -57.414 -18.451  1.00  0.250          H  
ATOM   7081  N   TYR A 484      -2.068 -53.496 -15.963  1.00  0.180          N  
ATOM   7082  CA  TYR A 484      -1.127 -52.894 -15.009  1.00  0.160          C  
ATOM   7083  C   TYR A 484      -1.767 -52.704 -13.647  1.00  0.200          C  
ATOM   7084  O   TYR A 484      -2.950 -52.388 -13.574  1.00  0.210          O  
ATOM   7085  CB  TYR A 484      -0.678 -51.513 -15.503  1.00  0.230          C  
ATOM   7086  CG  TYR A 484       0.125 -51.531 -16.754  1.00  0.230          C  
ATOM   7087  CD1 TYR A 484      -0.511 -51.433 -17.975  1.00  0.230          C  
ATOM   7088  CD2 TYR A 484       1.498 -51.647 -16.693  1.00  0.230          C  
ATOM   7089  CE1 TYR A 484       0.233 -51.459 -19.122  1.00  0.230          C  
ATOM   7090  CE2 TYR A 484       2.239 -51.668 -17.852  1.00  0.230          C  
ATOM   7091  CZ  TYR A 484       1.604 -51.577 -19.064  1.00  0.230          C  
ATOM   7092  OH  TYR A 484       2.330 -51.615 -20.227  1.00  0.230          O  
ATOM   7093  H   TYR A 484      -2.827 -52.929 -16.339  1.00  0.220          H  
ATOM   7094  HA  TYR A 484      -0.266 -53.552 -14.896  1.00  0.190          H  
ATOM   7095 1HB  TYR A 484      -1.559 -50.893 -15.677  1.00  0.280          H  
ATOM   7096 2HB  TYR A 484      -0.088 -51.023 -14.725  1.00  0.280          H  
ATOM   7097  HD1 TYR A 484      -1.600 -51.342 -18.027  1.00  0.280          H  
ATOM   7098  HD2 TYR A 484       1.996 -51.725 -15.728  1.00  0.280          H  
ATOM   7099  HE1 TYR A 484      -0.250 -51.390 -20.066  1.00  0.280          H  
ATOM   7100  HE2 TYR A 484       3.324 -51.763 -17.808  1.00  0.280          H  
ATOM   7101  HH  TYR A 484       1.740 -51.487 -20.975  1.00  0.280          H  
ATOM   7102  N   SER A 485      -0.988 -52.844 -12.562  1.00  0.300          N  
ATOM   7103  CA  SER A 485      -1.507 -52.571 -11.208  1.00  0.400          C  
ATOM   7104  C   SER A 485      -1.211 -51.141 -10.793  1.00  0.400          C  
ATOM   7105  O   SER A 485      -0.060 -50.700 -10.829  1.00  0.410          O  
ATOM   7106  CB  SER A 485      -0.903 -53.488 -10.144  1.00  0.520          C  
ATOM   7107  OG  SER A 485      -1.284 -54.832 -10.288  1.00  0.520          O  
ATOM   7108  H   SER A 485      -0.025 -53.132 -12.671  1.00  0.360          H  
ATOM   7109  HA  SER A 485      -2.592 -52.703 -11.212  1.00  0.480          H  
ATOM   7110 1HB  SER A 485       0.183 -53.414 -10.186  1.00  0.620          H  
ATOM   7111 2HB  SER A 485      -1.210 -53.130  -9.161  1.00  0.620          H  
ATOM   7112  HG  SER A 485      -0.868 -55.291  -9.540  1.00  0.620          H  
ATOM   7113  N   LEU A 486      -2.248 -50.418 -10.400  1.00  0.380          N  
ATOM   7114  CA  LEU A 486      -2.116 -49.030  -9.987  1.00  0.390          C  
ATOM   7115  C   LEU A 486      -2.429 -48.858  -8.477  1.00  0.310          C  
ATOM   7116  O   LEU A 486      -3.566 -49.103  -8.044  1.00  0.290          O  
ATOM   7117  CB  LEU A 486      -3.031 -48.159 -10.848  1.00  0.540          C  
ATOM   7118  CG  LEU A 486      -2.548 -47.775 -12.279  1.00  0.540          C  
ATOM   7119  CD1 LEU A 486      -2.590 -48.963 -13.232  1.00  0.540          C  
ATOM   7120  CD2 LEU A 486      -3.459 -46.702 -12.761  1.00  0.540          C  
ATOM   7121  H   LEU A 486      -3.177 -50.856 -10.411  1.00  0.460          H  
ATOM   7122  HA  LEU A 486      -1.111 -48.705 -10.219  1.00  0.470          H  
ATOM   7123 1HB  LEU A 486      -3.930 -48.702 -11.012  1.00  0.650          H  
ATOM   7124 2HB  LEU A 486      -3.271 -47.254 -10.307  1.00  0.650          H  
ATOM   7125  HG  LEU A 486      -1.532 -47.423 -12.255  1.00  0.650          H  
ATOM   7126 1HD1 LEU A 486      -2.282 -48.643 -14.225  1.00  0.650          H  
ATOM   7127 2HD1 LEU A 486      -1.937 -49.737 -12.920  1.00  0.650          H  
ATOM   7128 3HD1 LEU A 486      -3.591 -49.340 -13.265  1.00  0.650          H  
ATOM   7129 1HD2 LEU A 486      -3.167 -46.398 -13.762  1.00  0.650          H  
ATOM   7130 2HD2 LEU A 486      -4.482 -47.076 -12.778  1.00  0.650          H  
ATOM   7131 3HD2 LEU A 486      -3.408 -45.860 -12.092  1.00  0.650          H  
ATOM   7132  N   PRO A 487      -1.422 -48.552  -7.624  1.00  0.240          N  
ATOM   7133  CA  PRO A 487      -1.550 -48.369  -6.183  1.00  0.180          C  
ATOM   7134  C   PRO A 487      -2.562 -47.284  -5.904  1.00  0.200          C  
ATOM   7135  O   PRO A 487      -2.586 -46.299  -6.637  1.00  0.220          O  
ATOM   7136  CB  PRO A 487      -0.143 -47.925  -5.768  1.00  0.270          C  
ATOM   7137  CG  PRO A 487       0.766 -48.493  -6.830  1.00  0.270          C  
ATOM   7138  CD  PRO A 487      -0.033 -48.419  -8.109  1.00  0.270          C  
ATOM   7139  HA  PRO A 487      -1.841 -49.321  -5.709  1.00  0.220          H  
ATOM   7140 1HB  PRO A 487      -0.105 -46.830  -5.710  1.00  0.320          H  
ATOM   7141 2HB  PRO A 487       0.088 -48.302  -4.762  1.00  0.320          H  
ATOM   7142 1HG  PRO A 487       1.701 -47.910  -6.886  1.00  0.320          H  
ATOM   7143 2HG  PRO A 487       1.051 -49.524  -6.575  1.00  0.320          H  
ATOM   7144 1HD  PRO A 487       0.121 -47.456  -8.616  1.00  0.320          H  
ATOM   7145 2HD  PRO A 487       0.270 -49.284  -8.719  1.00  0.320          H  
ATOM   7146  N   ALA A 488      -3.368 -47.448  -4.865  1.00  0.200          N  
ATOM   7147  CA  ALA A 488      -4.376 -46.455  -4.504  1.00  0.200          C  
ATOM   7148  C   ALA A 488      -3.762 -45.184  -3.952  1.00  0.190          C  
ATOM   7149  O   ALA A 488      -2.764 -45.246  -3.232  1.00  0.220          O  
ATOM   7150  CB  ALA A 488      -5.308 -47.027  -3.464  1.00  0.280          C  
ATOM   7151  H   ALA A 488      -3.291 -48.289  -4.310  1.00  0.240          H  
ATOM   7152  HA  ALA A 488      -4.945 -46.205  -5.402  1.00  0.240          H  
ATOM   7153 1HB  ALA A 488      -6.082 -46.299  -3.221  1.00  0.340          H  
ATOM   7154 2HB  ALA A 488      -5.756 -47.913  -3.857  1.00  0.340          H  
ATOM   7155 3HB  ALA A 488      -4.750 -47.274  -2.566  1.00  0.340          H  
ATOM   7156  N   ASN A 489      -4.414 -44.041  -4.212  1.00  0.130          N  
ATOM   7157  CA  ASN A 489      -4.015 -42.758  -3.635  1.00  0.170          C  
ATOM   7158  C   ASN A 489      -2.550 -42.449  -3.916  1.00  0.160          C  
ATOM   7159  O   ASN A 489      -1.819 -41.993  -3.035  1.00  0.270          O  
ATOM   7160  CB  ASN A 489      -4.298 -42.789  -2.133  1.00  0.220          C  
ATOM   7161  CG  ASN A 489      -4.309 -41.438  -1.465  1.00  0.220          C  
ATOM   7162  OD1 ASN A 489      -4.647 -40.411  -2.070  1.00  0.220          O  
ATOM   7163  ND2 ASN A 489      -3.952 -41.421  -0.201  1.00  0.220          N  
ATOM   7164  H   ASN A 489      -5.205 -44.034  -4.868  1.00  0.160          H  
ATOM   7165  HA  ASN A 489      -4.615 -41.973  -4.103  1.00  0.200          H  
ATOM   7166 1HB  ASN A 489      -5.263 -43.266  -1.966  1.00  0.270          H  
ATOM   7167 2HB  ASN A 489      -3.546 -43.402  -1.637  1.00  0.270          H  
ATOM   7168 1HD2 ASN A 489      -3.943 -40.561   0.312  1.00  0.270          H  
ATOM   7169 2HD2 ASN A 489      -3.688 -42.273   0.251  1.00  0.270          H  
ATOM   7170  N   ALA A 490      -2.144 -42.651  -5.160  1.00  0.080          N  
ATOM   7171  CA  ALA A 490      -0.776 -42.462  -5.607  1.00  0.100          C  
ATOM   7172  C   ALA A 490      -0.691 -41.595  -6.851  1.00  0.130          C  
ATOM   7173  O   ALA A 490      -1.644 -41.512  -7.639  1.00  0.120          O  
ATOM   7174  CB  ALA A 490      -0.164 -43.826  -5.893  1.00  0.130          C  
ATOM   7175  H   ALA A 490      -2.825 -43.011  -5.813  1.00  0.100          H  
ATOM   7176  HA  ALA A 490      -0.213 -41.969  -4.812  1.00  0.120          H  
ATOM   7177 1HB  ALA A 490       0.862 -43.702  -6.203  1.00  0.160          H  
ATOM   7178 2HB  ALA A 490      -0.206 -44.434  -4.988  1.00  0.160          H  
ATOM   7179 3HB  ALA A 490      -0.729 -44.317  -6.689  1.00  0.160          H  
ATOM   7180  N   ASP A 491       0.465 -40.935  -7.015  1.00  0.160          N  
ATOM   7181  CA  ASP A 491       0.750 -40.126  -8.203  1.00  0.170          C  
ATOM   7182  C   ASP A 491       1.433 -40.982  -9.264  1.00  0.170          C  
ATOM   7183  O   ASP A 491       2.492 -41.587  -9.015  1.00  0.160          O  
ATOM   7184  CB  ASP A 491       1.579 -38.884  -7.863  1.00  0.230          C  
ATOM   7185  CG  ASP A 491       0.768 -37.783  -7.108  1.00  0.230          C  
ATOM   7186  OD1 ASP A 491      -0.434 -37.806  -7.114  1.00  0.230          O  
ATOM   7187  OD2 ASP A 491       1.376 -36.916  -6.518  1.00  0.230          O  
ATOM   7188  H   ASP A 491       1.207 -41.039  -6.299  1.00  0.190          H  
ATOM   7189  HA  ASP A 491      -0.197 -39.780  -8.622  1.00  0.200          H  
ATOM   7190 1HB  ASP A 491       2.429 -39.181  -7.237  1.00  0.280          H  
ATOM   7191 2HB  ASP A 491       1.981 -38.455  -8.783  1.00  0.280          H  
ATOM   7192  N   ILE A 492       0.806 -41.064 -10.442  1.00  0.170          N  
ATOM   7193  CA  ILE A 492       1.322 -41.902 -11.519  1.00  0.170          C  
ATOM   7194  C   ILE A 492       1.642 -41.155 -12.821  1.00  0.150          C  
ATOM   7195  O   ILE A 492       0.867 -40.329 -13.319  1.00  0.160          O  
ATOM   7196  CB  ILE A 492       0.360 -43.066 -11.826  1.00  0.240          C  
ATOM   7197  CG1 ILE A 492       0.173 -43.894 -10.545  1.00  0.240          C  
ATOM   7198  CG2 ILE A 492       0.896 -43.962 -13.037  1.00  0.240          C  
ATOM   7199  CD1 ILE A 492      -0.799 -44.996 -10.661  1.00  0.240          C  
ATOM   7200  H   ILE A 492      -0.069 -40.542 -10.578  1.00  0.200          H  
ATOM   7201  HA  ILE A 492       2.246 -42.341 -11.168  1.00  0.200          H  
ATOM   7202  HB  ILE A 492      -0.599 -42.645 -12.062  1.00  0.290          H  
ATOM   7203 1HG1 ILE A 492       1.107 -44.263 -10.234  1.00  0.290          H  
ATOM   7204 2HG1 ILE A 492      -0.207 -43.234  -9.768  1.00  0.290          H  
ATOM   7205 1HG2 ILE A 492       0.209 -44.766 -13.258  1.00  0.290          H  
ATOM   7206 2HG2 ILE A 492       1.001 -43.362 -13.932  1.00  0.290          H  
ATOM   7207 3HG2 ILE A 492       1.869 -44.386 -12.777  1.00  0.290          H  
ATOM   7208 1HD1 ILE A 492      -0.894 -45.503  -9.703  1.00  0.290          H  
ATOM   7209 2HD1 ILE A 492      -1.746 -44.588 -10.960  1.00  0.290          H  
ATOM   7210 3HD1 ILE A 492      -0.469 -45.692 -11.391  1.00  0.290          H  
ATOM   7211  N   GLU A 493       2.837 -41.433 -13.339  1.00  0.120          N  
ATOM   7212  CA  GLU A 493       3.322 -40.871 -14.602  1.00  0.130          C  
ATOM   7213  C   GLU A 493       3.180 -41.865 -15.746  1.00  0.160          C  
ATOM   7214  O   GLU A 493       3.624 -43.001 -15.635  1.00  0.140          O  
ATOM   7215  CB  GLU A 493       4.805 -40.486 -14.501  1.00  0.180          C  
ATOM   7216  CG  GLU A 493       5.435 -39.912 -15.750  1.00  0.180          C  
ATOM   7217  CD  GLU A 493       6.889 -39.579 -15.526  1.00  0.180          C  
ATOM   7218  OE1 GLU A 493       7.165 -38.557 -14.935  1.00  0.180          O  
ATOM   7219  OE2 GLU A 493       7.730 -40.340 -15.922  1.00  0.180          O  
ATOM   7220  H   GLU A 493       3.391 -42.135 -12.835  1.00  0.140          H  
ATOM   7221  HA  GLU A 493       2.733 -39.986 -14.843  1.00  0.160          H  
ATOM   7222 1HB  GLU A 493       4.942 -39.749 -13.748  1.00  0.210          H  
ATOM   7223 2HB  GLU A 493       5.381 -41.353 -14.222  1.00  0.210          H  
ATOM   7224 1HG  GLU A 493       5.365 -40.632 -16.569  1.00  0.210          H  
ATOM   7225 2HG  GLU A 493       4.889 -39.015 -16.039  1.00  0.210          H  
ATOM   7226  N   ILE A 494       2.588 -41.440 -16.847  1.00  0.210          N  
ATOM   7227  CA  ILE A 494       2.488 -42.268 -18.045  1.00  0.290          C  
ATOM   7228  C   ILE A 494       3.209 -41.681 -19.248  1.00  0.240          C  
ATOM   7229  O   ILE A 494       3.017 -40.524 -19.638  1.00  0.210          O  
ATOM   7230  CB  ILE A 494       1.029 -42.674 -18.379  1.00  0.370          C  
ATOM   7231  CG1 ILE A 494       0.515 -43.625 -17.278  1.00  0.370          C  
ATOM   7232  CG2 ILE A 494       0.908 -43.223 -19.790  1.00  0.370          C  
ATOM   7233  CD1 ILE A 494      -0.936 -44.009 -17.361  1.00  0.370          C  
ATOM   7234  H   ILE A 494       2.206 -40.494 -16.840  1.00  0.250          H  
ATOM   7235  HA  ILE A 494       2.992 -43.210 -17.831  1.00  0.350          H  
ATOM   7236  HB  ILE A 494       0.413 -41.804 -18.298  1.00  0.450          H  
ATOM   7237 1HG1 ILE A 494       1.092 -44.521 -17.321  1.00  0.450          H  
ATOM   7238 2HG1 ILE A 494       0.689 -43.155 -16.324  1.00  0.450          H  
ATOM   7239 1HG2 ILE A 494      -0.114 -43.465 -20.010  1.00  0.450          H  
ATOM   7240 2HG2 ILE A 494       1.242 -42.478 -20.496  1.00  0.450          H  
ATOM   7241 3HG2 ILE A 494       1.518 -44.105 -19.889  1.00  0.450          H  
ATOM   7242 1HD1 ILE A 494      -1.181 -44.679 -16.536  1.00  0.450          H  
ATOM   7243 2HD1 ILE A 494      -1.541 -43.122 -17.294  1.00  0.450          H  
ATOM   7244 3HD1 ILE A 494      -1.140 -44.517 -18.290  1.00  0.450          H  
ATOM   7245  N   SER A 495       4.069 -42.507 -19.832  1.00  0.280          N  
ATOM   7246  CA  SER A 495       4.845 -42.119 -21.002  1.00  0.260          C  
ATOM   7247  C   SER A 495       4.413 -42.871 -22.251  1.00  0.120          C  
ATOM   7248  O   SER A 495       4.544 -44.103 -22.350  1.00  0.050          O  
ATOM   7249  CB  SER A 495       6.323 -42.339 -20.751  1.00  0.370          C  
ATOM   7250  OG  SER A 495       7.078 -42.078 -21.905  1.00  0.370          O  
ATOM   7251  H   SER A 495       4.188 -43.444 -19.428  1.00  0.340          H  
ATOM   7252  HA  SER A 495       4.687 -41.055 -21.188  1.00  0.310          H  
ATOM   7253 1HB  SER A 495       6.649 -41.682 -19.943  1.00  0.450          H  
ATOM   7254 2HB  SER A 495       6.491 -43.357 -20.425  1.00  0.450          H  
ATOM   7255  HG  SER A 495       7.999 -42.184 -21.647  1.00  0.450          H  
ATOM   7256  N   LEU A 496       3.834 -42.128 -23.197  1.00  0.140          N  
ATOM   7257  CA  LEU A 496       3.370 -42.725 -24.442  1.00  0.060          C  
ATOM   7258  C   LEU A 496       4.240 -42.153 -25.569  1.00  0.190          C  
ATOM   7259  O   LEU A 496       3.982 -41.037 -26.017  1.00  0.490          O  
ATOM   7260  CB  LEU A 496       1.895 -42.369 -24.718  1.00  0.120          C  
ATOM   7261  CG  LEU A 496       0.866 -42.676 -23.594  1.00  0.120          C  
ATOM   7262  CD1 LEU A 496      -0.504 -42.218 -24.061  1.00  0.120          C  
ATOM   7263  CD2 LEU A 496       0.844 -44.139 -23.198  1.00  0.120          C  
ATOM   7264  H   LEU A 496       3.759 -41.113 -23.046  1.00  0.170          H  
ATOM   7265  HA  LEU A 496       3.470 -43.802 -24.388  1.00  0.070          H  
ATOM   7266 1HB  LEU A 496       1.838 -41.295 -24.915  1.00  0.140          H  
ATOM   7267 2HB  LEU A 496       1.568 -42.885 -25.616  1.00  0.140          H  
ATOM   7268  HG  LEU A 496       1.141 -42.106 -22.738  1.00  0.140          H  
ATOM   7269 1HD1 LEU A 496      -1.238 -42.381 -23.272  1.00  0.140          H  
ATOM   7270 2HD1 LEU A 496      -0.474 -41.159 -24.317  1.00  0.140          H  
ATOM   7271 3HD1 LEU A 496      -0.778 -42.791 -24.935  1.00  0.140          H  
ATOM   7272 1HD2 LEU A 496       0.127 -44.288 -22.403  1.00  0.140          H  
ATOM   7273 2HD2 LEU A 496       0.565 -44.750 -24.020  1.00  0.140          H  
ATOM   7274 3HD2 LEU A 496       1.822 -44.423 -22.844  1.00  0.140          H  
ATOM   7275  N   PRO A 497       5.323 -42.806 -25.998  1.00  0.230          N  
ATOM   7276  CA  PRO A 497       6.185 -42.301 -27.044  1.00  0.330          C  
ATOM   7277  C   PRO A 497       5.561 -42.518 -28.396  1.00  0.140          C  
ATOM   7278  O   PRO A 497       4.953 -43.552 -28.606  1.00  0.150          O  
ATOM   7279  CB  PRO A 497       7.437 -43.164 -26.873  1.00  0.490          C  
ATOM   7280  CG  PRO A 497       6.912 -44.484 -26.320  1.00  0.490          C  
ATOM   7281  CD  PRO A 497       5.735 -44.103 -25.432  1.00  0.490          C  
ATOM   7282  HA  PRO A 497       6.392 -41.249 -26.884  1.00  0.400          H  
ATOM   7283 1HB  PRO A 497       7.948 -43.264 -27.847  1.00  0.590          H  
ATOM   7284 2HB  PRO A 497       8.141 -42.670 -26.192  1.00  0.590          H  
ATOM   7285 1HG  PRO A 497       6.605 -45.150 -27.144  1.00  0.590          H  
ATOM   7286 2HG  PRO A 497       7.702 -45.008 -25.765  1.00  0.590          H  
ATOM   7287 1HD  PRO A 497       4.957 -44.860 -25.555  1.00  0.590          H  
ATOM   7288 2HD  PRO A 497       6.055 -43.999 -24.389  1.00  0.590          H  
ATOM   7289  N   ALA A 498       5.811 -41.652 -29.343  1.00  0.320          N  
ATOM   7290  CA  ALA A 498       5.436 -41.937 -30.710  1.00  0.270          C  
ATOM   7291  C   ALA A 498       6.566 -42.718 -31.348  1.00  0.220          C  
ATOM   7292  O   ALA A 498       7.744 -42.453 -31.064  1.00  0.230          O  
ATOM   7293  CB  ALA A 498       5.157 -40.678 -31.463  1.00  0.400          C  
ATOM   7294  H   ALA A 498       6.251 -40.762 -29.115  1.00  0.380          H  
ATOM   7295  HA  ALA A 498       4.546 -42.557 -30.708  1.00  0.320          H  
ATOM   7296 1HB  ALA A 498       4.881 -40.914 -32.482  1.00  0.480          H  
ATOM   7297 2HB  ALA A 498       4.357 -40.129 -31.000  1.00  0.480          H  
ATOM   7298 3HB  ALA A 498       6.049 -40.080 -31.443  1.00  0.480          H  
ATOM   7299  N   THR A 499       6.244 -43.621 -32.261  1.00  0.200          N  
ATOM   7300  CA  THR A 499       7.278 -44.401 -32.926  1.00  0.200          C  
ATOM   7301  C   THR A 499       6.911 -44.978 -34.276  1.00  0.240          C  
ATOM   7302  O   THR A 499       5.767 -45.324 -34.556  1.00  0.300          O  
ATOM   7303  CB  THR A 499       7.757 -45.540 -32.032  1.00  0.280          C  
ATOM   7304  OG1 THR A 499       8.785 -46.271 -32.728  1.00  0.280          O  
ATOM   7305  CG2 THR A 499       6.603 -46.450 -31.675  1.00  0.280          C  
ATOM   7306  H   THR A 499       5.266 -43.788 -32.473  1.00  0.240          H  
ATOM   7307  HA  THR A 499       8.131 -43.742 -33.083  1.00  0.240          H  
ATOM   7308  HB  THR A 499       8.179 -45.122 -31.117  1.00  0.340          H  
ATOM   7309  HG1 THR A 499       9.267 -46.818 -32.088  1.00  0.340          H  
ATOM   7310 1HG2 THR A 499       6.973 -47.236 -31.033  1.00  0.340          H  
ATOM   7311 2HG2 THR A 499       5.844 -45.879 -31.149  1.00  0.340          H  
ATOM   7312 3HG2 THR A 499       6.174 -46.888 -32.562  1.00  0.340          H  
ATOM   7313  N   SER A 500       7.931 -45.167 -35.100  1.00  0.260          N  
ATOM   7314  CA  SER A 500       7.809 -45.761 -36.425  1.00  0.300          C  
ATOM   7315  C   SER A 500       7.608 -47.267 -36.355  1.00  0.220          C  
ATOM   7316  O   SER A 500       7.281 -47.917 -37.348  1.00  0.200          O  
ATOM   7317  CB  SER A 500       9.045 -45.443 -37.236  1.00  0.400          C  
ATOM   7318  OG  SER A 500      10.172 -46.071 -36.688  1.00  0.400          O  
ATOM   7319  H   SER A 500       8.856 -44.898 -34.791  1.00  0.310          H  
ATOM   7320  HA  SER A 500       6.942 -45.322 -36.921  1.00  0.360          H  
ATOM   7321 1HB  SER A 500       8.902 -45.778 -38.263  1.00  0.480          H  
ATOM   7322 2HB  SER A 500       9.199 -44.365 -37.259  1.00  0.480          H  
ATOM   7323  HG  SER A 500      10.901 -45.876 -37.285  1.00  0.480          H  
ATOM   7324  N   ALA A 501       7.782 -47.829 -35.157  1.00  0.200          N  
ATOM   7325  CA  ALA A 501       7.601 -49.255 -34.925  1.00  0.220          C  
ATOM   7326  C   ALA A 501       6.120 -49.595 -34.899  1.00  0.230          C  
ATOM   7327  O   ALA A 501       5.734 -50.774 -34.932  1.00  0.220          O  
ATOM   7328  CB  ALA A 501       8.233 -49.665 -33.609  1.00  0.300          C  
ATOM   7329  H   ALA A 501       8.075 -47.232 -34.382  1.00  0.240          H  
ATOM   7330  HA  ALA A 501       8.069 -49.799 -35.746  1.00  0.260          H  
ATOM   7331 1HB  ALA A 501       8.095 -50.733 -33.455  1.00  0.360          H  
ATOM   7332 2HB  ALA A 501       9.295 -49.434 -33.628  1.00  0.360          H  
ATOM   7333 3HB  ALA A 501       7.754 -49.119 -32.796  1.00  0.360          H  
ATOM   7334  N   ALA A 502       5.302 -48.542 -34.849  1.00  0.200          N  
ATOM   7335  CA  ALA A 502       3.866 -48.549 -34.761  1.00  0.120          C  
ATOM   7336  C   ALA A 502       3.253 -47.657 -35.853  1.00  0.210          C  
ATOM   7337  O   ALA A 502       2.736 -46.580 -35.530  1.00  0.100          O  
ATOM   7338  CB  ALA A 502       3.463 -48.027 -33.408  1.00  0.200          C  
ATOM   7339  H   ALA A 502       5.721 -47.607 -34.882  1.00  0.240          H  
ATOM   7340  HA  ALA A 502       3.507 -49.558 -34.889  1.00  0.140          H  
ATOM   7341 1HB  ALA A 502       2.385 -47.995 -33.315  1.00  0.240          H  
ATOM   7342 2HB  ALA A 502       3.878 -48.636 -32.629  1.00  0.240          H  
ATOM   7343 3HB  ALA A 502       3.864 -47.042 -33.333  1.00  0.240          H  
ATOM   7344  N   PRO A 503       3.346 -48.012 -37.153  1.00  0.410          N  
ATOM   7345  CA  PRO A 503       2.886 -47.189 -38.236  1.00  0.440          C  
ATOM   7346  C   PRO A 503       1.462 -46.790 -37.975  1.00  0.380          C  
ATOM   7347  O   PRO A 503       0.667 -47.572 -37.455  1.00  0.480          O  
ATOM   7348  CB  PRO A 503       3.009 -48.113 -39.448  1.00  0.660          C  
ATOM   7349  CG  PRO A 503       4.130 -49.033 -39.080  1.00  0.660          C  
ATOM   7350  CD  PRO A 503       3.948 -49.282 -37.614  1.00  0.660          C  
ATOM   7351  HA  PRO A 503       3.537 -46.307 -38.331  1.00  0.530          H  
ATOM   7352 1HB  PRO A 503       2.055 -48.638 -39.620  1.00  0.790          H  
ATOM   7353 2HB  PRO A 503       3.220 -47.522 -40.351  1.00  0.790          H  
ATOM   7354 1HG  PRO A 503       4.082 -49.957 -39.674  1.00  0.790          H  
ATOM   7355 2HG  PRO A 503       5.105 -48.564 -39.297  1.00  0.790          H  
ATOM   7356 1HD  PRO A 503       3.282 -50.097 -37.501  1.00  0.790          H  
ATOM   7357 2HD  PRO A 503       4.920 -49.472 -37.215  1.00  0.790          H  
ATOM   7358  N   GLY A 504       1.171 -45.549 -38.296  1.00  0.310          N  
ATOM   7359  CA  GLY A 504      -0.132 -44.981 -38.074  1.00  0.240          C  
ATOM   7360  C   GLY A 504       0.029 -43.698 -37.276  1.00  0.150          C  
ATOM   7361  O   GLY A 504      -0.777 -42.786 -37.422  1.00  0.150          O  
ATOM   7362  H   GLY A 504       1.880 -44.962 -38.717  1.00  0.370          H  
ATOM   7363 1HA  GLY A 504      -0.613 -44.770 -39.028  1.00  0.290          H  
ATOM   7364 2HA  GLY A 504      -0.760 -45.690 -37.541  1.00  0.290          H  
ATOM   7365  N   PHE A 505       1.115 -43.601 -36.487  1.00  0.160          N  
ATOM   7366  CA  PHE A 505       1.326 -42.373 -35.708  1.00  0.200          C  
ATOM   7367  C   PHE A 505       1.366 -41.131 -36.597  1.00  0.250          C  
ATOM   7368  O   PHE A 505       1.905 -41.187 -37.705  1.00  0.330          O  
ATOM   7369  CB  PHE A 505       2.615 -42.395 -34.835  1.00  0.260          C  
ATOM   7370  CG  PHE A 505       2.478 -43.066 -33.471  1.00  0.260          C  
ATOM   7371  CD1 PHE A 505       2.933 -44.334 -33.195  1.00  0.260          C  
ATOM   7372  CD2 PHE A 505       1.884 -42.371 -32.436  1.00  0.260          C  
ATOM   7373  CE1 PHE A 505       2.772 -44.880 -31.905  1.00  0.260          C  
ATOM   7374  CE2 PHE A 505       1.729 -42.926 -31.202  1.00  0.260          C  
ATOM   7375  CZ  PHE A 505       2.165 -44.163 -30.937  1.00  0.260          C  
ATOM   7376  H   PHE A 505       1.729 -44.420 -36.381  1.00  0.190          H  
ATOM   7377  HA  PHE A 505       0.500 -42.319 -35.023  1.00  0.240          H  
ATOM   7378 1HB  PHE A 505       3.406 -42.914 -35.379  1.00  0.320          H  
ATOM   7379 2HB  PHE A 505       2.959 -41.373 -34.668  1.00  0.320          H  
ATOM   7380  HD1 PHE A 505       3.417 -44.907 -33.987  1.00  0.320          H  
ATOM   7381  HD2 PHE A 505       1.537 -41.369 -32.607  1.00  0.320          H  
ATOM   7382  HE1 PHE A 505       3.121 -45.875 -31.667  1.00  0.320          H  
ATOM   7383  HE2 PHE A 505       1.263 -42.381 -30.434  1.00  0.320          H  
ATOM   7384  HZ  PHE A 505       2.032 -44.574 -29.948  1.00  0.320          H  
ATOM   7385  N   PRO A 506       0.862 -39.979 -36.102  1.00  0.230          N  
ATOM   7386  CA  PRO A 506       0.252 -39.659 -34.799  1.00  0.170          C  
ATOM   7387  C   PRO A 506      -1.028 -40.402 -34.435  1.00  0.100          C  
ATOM   7388  O   PRO A 506      -1.901 -40.576 -35.280  1.00  0.110          O  
ATOM   7389  CB  PRO A 506      -0.079 -38.163 -34.958  1.00  0.260          C  
ATOM   7390  CG  PRO A 506       0.833 -37.672 -36.052  1.00  0.260          C  
ATOM   7391  CD  PRO A 506       0.943 -38.839 -36.999  1.00  0.260          C  
ATOM   7392  HA  PRO A 506       0.991 -39.798 -34.016  1.00  0.200          H  
ATOM   7393 1HB  PRO A 506      -1.144 -38.041 -35.206  1.00  0.310          H  
ATOM   7394 2HB  PRO A 506       0.082 -37.645 -34.001  1.00  0.310          H  
ATOM   7395 1HG  PRO A 506       0.399 -36.785 -36.531  1.00  0.310          H  
ATOM   7396 2HG  PRO A 506       1.793 -37.367 -35.638  1.00  0.310          H  
ATOM   7397 1HD  PRO A 506       0.095 -38.865 -37.700  1.00  0.310          H  
ATOM   7398 2HD  PRO A 506       1.908 -38.834 -37.524  1.00  0.310          H  
ATOM   7399  N   HIS A 507      -1.172 -40.726 -33.151  1.00  0.140          N  
ATOM   7400  CA  HIS A 507      -2.381 -41.350 -32.657  1.00  0.220          C  
ATOM   7401  C   HIS A 507      -2.846 -40.653 -31.384  1.00  0.200          C  
ATOM   7402  O   HIS A 507      -2.012 -40.114 -30.646  1.00  0.220          O  
ATOM   7403  CB  HIS A 507      -2.181 -42.809 -32.243  1.00  0.280          C  
ATOM   7404  CG  HIS A 507      -1.817 -43.761 -33.289  1.00  0.280          C  
ATOM   7405  ND1 HIS A 507      -2.643 -44.063 -34.308  1.00  0.280          N  
ATOM   7406  CD2 HIS A 507      -0.754 -44.555 -33.431  1.00  0.280          C  
ATOM   7407  CE1 HIS A 507      -2.093 -44.964 -35.064  1.00  0.280          C  
ATOM   7408  NE2 HIS A 507      -0.941 -45.289 -34.552  1.00  0.280          N  
ATOM   7409  H   HIS A 507      -0.413 -40.567 -32.508  1.00  0.170          H  
ATOM   7410  HA  HIS A 507      -3.130 -41.307 -33.438  1.00  0.260          H  
ATOM   7411 1HB  HIS A 507      -1.399 -42.855 -31.492  1.00  0.330          H  
ATOM   7412 2HB  HIS A 507      -3.075 -43.134 -31.770  1.00  0.330          H  
ATOM   7413  HD2 HIS A 507       0.081 -44.615 -32.784  1.00  0.330          H  
ATOM   7414  HE1 HIS A 507      -2.521 -45.371 -35.965  1.00  0.330          H  
ATOM   7415  HE2 HIS A 507      -0.292 -45.978 -34.923  1.00  0.330          H  
ATOM   7416  N   PRO A 508      -4.165 -40.534 -31.155  1.00  0.220          N  
ATOM   7417  CA  PRO A 508      -4.780 -40.112 -29.914  1.00  0.200          C  
ATOM   7418  C   PRO A 508      -4.859 -41.255 -28.916  1.00  0.180          C  
ATOM   7419  O   PRO A 508      -5.136 -42.386 -29.333  1.00  0.170          O  
ATOM   7420  CB  PRO A 508      -6.173 -39.705 -30.379  1.00  0.300          C  
ATOM   7421  CG  PRO A 508      -6.438 -40.613 -31.570  1.00  0.300          C  
ATOM   7422  CD  PRO A 508      -5.121 -40.785 -32.242  1.00  0.300          C  
ATOM   7423  HA  PRO A 508      -4.228 -39.260 -29.504  1.00  0.240          H  
ATOM   7424 1HB  PRO A 508      -6.895 -39.865 -29.572  1.00  0.360          H  
ATOM   7425 2HB  PRO A 508      -6.188 -38.641 -30.606  1.00  0.360          H  
ATOM   7426 1HG  PRO A 508      -6.800 -41.581 -31.247  1.00  0.360          H  
ATOM   7427 2HG  PRO A 508      -7.207 -40.205 -32.208  1.00  0.360          H  
ATOM   7428 1HD  PRO A 508      -5.060 -41.825 -32.574  1.00  0.360          H  
ATOM   7429 2HD  PRO A 508      -5.003 -40.060 -33.067  1.00  0.360          H  
ATOM   7430  N   PHE A 509      -4.753 -40.943 -27.626  1.00  0.230          N  
ATOM   7431  CA  PHE A 509      -5.005 -41.920 -26.562  1.00  0.220          C  
ATOM   7432  C   PHE A 509      -5.972 -41.436 -25.499  1.00  0.220          C  
ATOM   7433  O   PHE A 509      -5.965 -40.265 -25.122  1.00  0.230          O  
ATOM   7434  CB  PHE A 509      -3.713 -42.355 -25.898  1.00  0.310          C  
ATOM   7435  CG  PHE A 509      -2.849 -43.118 -26.798  1.00  0.310          C  
ATOM   7436  CD1 PHE A 509      -2.042 -42.484 -27.678  1.00  0.310          C  
ATOM   7437  CD2 PHE A 509      -2.832 -44.476 -26.748  1.00  0.310          C  
ATOM   7438  CE1 PHE A 509      -1.229 -43.167 -28.510  1.00  0.310          C  
ATOM   7439  CE2 PHE A 509      -2.026 -45.170 -27.563  1.00  0.310          C  
ATOM   7440  CZ  PHE A 509      -1.207 -44.499 -28.464  1.00  0.310          C  
ATOM   7441  H   PHE A 509      -4.445 -39.996 -27.389  1.00  0.280          H  
ATOM   7442  HA  PHE A 509      -5.441 -42.792 -27.030  1.00  0.260          H  
ATOM   7443 1HB  PHE A 509      -3.167 -41.481 -25.552  1.00  0.370          H  
ATOM   7444 2HB  PHE A 509      -3.941 -42.975 -25.028  1.00  0.370          H  
ATOM   7445  HD1 PHE A 509      -2.071 -41.407 -27.708  1.00  0.370          H  
ATOM   7446  HD2 PHE A 509      -3.477 -44.996 -26.046  1.00  0.370          H  
ATOM   7447  HE1 PHE A 509      -0.603 -42.632 -29.202  1.00  0.370          H  
ATOM   7448  HE2 PHE A 509      -2.035 -46.247 -27.499  1.00  0.370          H  
ATOM   7449  HZ  PHE A 509      -0.549 -45.027 -29.129  1.00  0.370          H  
ATOM   7450  N   HIS A 510      -6.760 -42.364 -24.954  1.00  0.280          N  
ATOM   7451  CA  HIS A 510      -7.747 -42.065 -23.911  1.00  0.330          C  
ATOM   7452  C   HIS A 510      -7.610 -42.851 -22.649  1.00  0.280          C  
ATOM   7453  O   HIS A 510      -7.630 -44.083 -22.654  1.00  0.270          O  
ATOM   7454  CB  HIS A 510      -9.159 -42.304 -24.393  1.00  0.440          C  
ATOM   7455  CG  HIS A 510     -10.274 -42.005 -23.393  1.00  0.440          C  
ATOM   7456  ND1 HIS A 510     -11.478 -42.654 -23.434  1.00  0.440          N  
ATOM   7457  CD2 HIS A 510     -10.362 -41.133 -22.360  1.00  0.440          C  
ATOM   7458  CE1 HIS A 510     -12.254 -42.199 -22.463  1.00  0.440          C  
ATOM   7459  NE2 HIS A 510     -11.596 -41.280 -21.800  1.00  0.440          N  
ATOM   7460  H   HIS A 510      -6.693 -43.314 -25.324  1.00  0.340          H  
ATOM   7461  HA  HIS A 510      -7.661 -41.018 -23.644  1.00  0.400          H  
ATOM   7462 1HB  HIS A 510      -9.301 -41.675 -25.182  1.00  0.530          H  
ATOM   7463 2HB  HIS A 510      -9.267 -43.328 -24.754  1.00  0.530          H  
ATOM   7464  HD1 HIS A 510     -11.645 -43.519 -23.914  1.00  0.530          H  
ATOM   7465  HD2 HIS A 510      -9.680 -40.411 -21.936  1.00  0.530          H  
ATOM   7466  HE1 HIS A 510     -13.249 -42.595 -22.330  1.00  0.530          H  
ATOM   7467  N   LEU A 511      -7.479 -42.123 -21.557  1.00  0.330          N  
ATOM   7468  CA  LEU A 511      -7.357 -42.745 -20.248  1.00  0.330          C  
ATOM   7469  C   LEU A 511      -8.685 -42.642 -19.499  1.00  0.330          C  
ATOM   7470  O   LEU A 511      -9.126 -41.554 -19.149  1.00  0.490          O  
ATOM   7471  CB  LEU A 511      -6.245 -42.085 -19.444  1.00  0.460          C  
ATOM   7472  CG  LEU A 511      -4.790 -42.511 -19.760  1.00  0.460          C  
ATOM   7473  CD1 LEU A 511      -4.255 -41.875 -21.081  1.00  0.460          C  
ATOM   7474  CD2 LEU A 511      -3.945 -42.103 -18.620  1.00  0.460          C  
ATOM   7475  H   LEU A 511      -7.498 -41.102 -21.677  1.00  0.400          H  
ATOM   7476  HA  LEU A 511      -7.122 -43.801 -20.375  1.00  0.400          H  
ATOM   7477 1HB  LEU A 511      -6.319 -41.028 -19.576  1.00  0.550          H  
ATOM   7478 2HB  LEU A 511      -6.430 -42.289 -18.415  1.00  0.550          H  
ATOM   7479  HG  LEU A 511      -4.754 -43.584 -19.867  1.00  0.550          H  
ATOM   7480 1HD1 LEU A 511      -3.230 -42.204 -21.249  1.00  0.550          H  
ATOM   7481 2HD1 LEU A 511      -4.856 -42.177 -21.927  1.00  0.550          H  
ATOM   7482 3HD1 LEU A 511      -4.269 -40.800 -21.001  1.00  0.550          H  
ATOM   7483 1HD2 LEU A 511      -2.936 -42.410 -18.830  1.00  0.550          H  
ATOM   7484 2HD2 LEU A 511      -3.994 -41.023 -18.504  1.00  0.550          H  
ATOM   7485 3HD2 LEU A 511      -4.290 -42.576 -17.704  1.00  0.550          H  
ATOM   7486  N   HIS A 512      -9.335 -43.777 -19.270  1.00  0.240          N  
ATOM   7487  CA  HIS A 512     -10.654 -43.780 -18.647  1.00  0.250          C  
ATOM   7488  C   HIS A 512     -10.626 -43.518 -17.143  1.00  0.220          C  
ATOM   7489  O   HIS A 512      -9.642 -43.811 -16.461  1.00  0.240          O  
ATOM   7490  CB  HIS A 512     -11.364 -45.115 -18.849  1.00  0.350          C  
ATOM   7491  CG  HIS A 512     -11.687 -45.450 -20.225  1.00  0.350          C  
ATOM   7492  ND1 HIS A 512     -12.755 -46.248 -20.546  1.00  0.350          N  
ATOM   7493  CD2 HIS A 512     -11.078 -45.144 -21.393  1.00  0.350          C  
ATOM   7494  CE1 HIS A 512     -12.811 -46.385 -21.843  1.00  0.350          C  
ATOM   7495  NE2 HIS A 512     -11.808 -45.718 -22.384  1.00  0.350          N  
ATOM   7496  H   HIS A 512      -8.929 -44.655 -19.604  1.00  0.290          H  
ATOM   7497  HA  HIS A 512     -11.261 -43.001 -19.109  1.00  0.300          H  
ATOM   7498 1HB  HIS A 512     -10.757 -45.903 -18.463  1.00  0.420          H  
ATOM   7499 2HB  HIS A 512     -12.297 -45.111 -18.294  1.00  0.420          H  
ATOM   7500  HD1 HIS A 512     -13.522 -46.554 -19.911  1.00  0.420          H  
ATOM   7501  HD2 HIS A 512     -10.196 -44.561 -21.656  1.00  0.420          H  
ATOM   7502  HE1 HIS A 512     -13.603 -46.964 -22.285  1.00  0.420          H  
ATOM   7503  N   GLY A 513     -11.738 -42.980 -16.633  1.00  0.150          N  
ATOM   7504  CA  GLY A 513     -11.985 -42.819 -15.192  1.00  0.100          C  
ATOM   7505  C   GLY A 513     -11.400 -41.560 -14.568  1.00  0.170          C  
ATOM   7506  O   GLY A 513     -11.597 -41.295 -13.377  1.00  0.180          O  
ATOM   7507  H   GLY A 513     -12.480 -42.730 -17.276  1.00  0.180          H  
ATOM   7508 1HA  GLY A 513     -13.062 -42.851 -15.011  1.00  0.120          H  
ATOM   7509 2HA  GLY A 513     -11.570 -43.680 -14.672  1.00  0.120          H  
ATOM   7510  N   HIS A 514     -10.660 -40.790 -15.341  1.00  0.250          N  
ATOM   7511  CA  HIS A 514     -10.049 -39.591 -14.812  1.00  0.250          C  
ATOM   7512  C   HIS A 514      -9.639 -38.659 -15.926  1.00  0.240          C  
ATOM   7513  O   HIS A 514      -9.411 -39.090 -17.049  1.00  0.360          O  
ATOM   7514  CB  HIS A 514      -8.820 -39.930 -13.970  1.00  0.350          C  
ATOM   7515  CG  HIS A 514      -7.702 -40.542 -14.745  1.00  0.350          C  
ATOM   7516  ND1 HIS A 514      -7.617 -41.897 -15.028  1.00  0.350          N  
ATOM   7517  CD2 HIS A 514      -6.634 -39.967 -15.312  1.00  0.350          C  
ATOM   7518  CE1 HIS A 514      -6.508 -42.109 -15.701  1.00  0.350          C  
ATOM   7519  NE2 HIS A 514      -5.906 -40.950 -15.907  1.00  0.350          N  
ATOM   7520  H   HIS A 514     -10.528 -41.030 -16.317  1.00  0.300          H  
ATOM   7521  HA  HIS A 514     -10.758 -39.064 -14.176  1.00  0.300          H  
ATOM   7522 1HB  HIS A 514      -8.442 -39.021 -13.501  1.00  0.420          H  
ATOM   7523 2HB  HIS A 514      -9.096 -40.616 -13.172  1.00  0.420          H  
ATOM   7524  HD1 HIS A 514      -8.428 -42.490 -15.267  1.00  0.420          H  
ATOM   7525  HD2 HIS A 514      -6.314 -38.935 -15.351  1.00  0.420          H  
ATOM   7526  HE1 HIS A 514      -6.245 -43.113 -16.007  1.00  0.420          H  
ATOM   7527  N   THR A 515      -9.455 -37.398 -15.596  1.00  0.180          N  
ATOM   7528  CA  THR A 515      -8.936 -36.438 -16.553  1.00  0.100          C  
ATOM   7529  C   THR A 515      -7.509 -36.206 -16.100  1.00  0.080          C  
ATOM   7530  O   THR A 515      -7.269 -36.033 -14.904  1.00  0.080          O  
ATOM   7531  CB  THR A 515      -9.753 -35.142 -16.575  1.00  0.170          C  
ATOM   7532  OG1 THR A 515     -11.116 -35.435 -16.930  1.00  0.170          O  
ATOM   7533  CG2 THR A 515      -9.214 -34.225 -17.572  1.00  0.170          C  
ATOM   7534  H   THR A 515      -9.654 -37.094 -14.654  1.00  0.220          H  
ATOM   7535  HA  THR A 515      -8.927 -36.868 -17.560  1.00  0.120          H  
ATOM   7536  HB  THR A 515      -9.717 -34.679 -15.593  1.00  0.210          H  
ATOM   7537  HG1 THR A 515     -11.139 -35.896 -17.826  1.00  0.210          H  
ATOM   7538 1HG2 THR A 515      -9.795 -33.333 -17.571  1.00  0.210          H  
ATOM   7539 2HG2 THR A 515      -8.189 -34.005 -17.351  1.00  0.210          H  
ATOM   7540 3HG2 THR A 515      -9.286 -34.697 -18.533  1.00  0.210          H  
ATOM   7541  N   PHE A 516      -6.554 -36.280 -17.014  1.00  0.060          N  
ATOM   7542  CA  PHE A 516      -5.149 -36.187 -16.631  1.00  0.010          C  
ATOM   7543  C   PHE A 516      -4.475 -34.922 -17.053  1.00  0.060          C  
ATOM   7544  O   PHE A 516      -4.869 -34.260 -18.013  1.00  0.060          O  
ATOM   7545  CB  PHE A 516      -4.360 -37.361 -17.198  1.00  0.030          C  
ATOM   7546  CG  PHE A 516      -4.489 -37.504 -18.672  1.00  0.030          C  
ATOM   7547  CD1 PHE A 516      -3.628 -36.885 -19.582  1.00  0.030          C  
ATOM   7548  CD2 PHE A 516      -5.494 -38.271 -19.157  1.00  0.030          C  
ATOM   7549  CE1 PHE A 516      -3.809 -37.062 -20.930  1.00  0.030          C  
ATOM   7550  CE2 PHE A 516      -5.664 -38.426 -20.483  1.00  0.030          C  
ATOM   7551  CZ  PHE A 516      -4.834 -37.831 -21.377  1.00  0.030          C  
ATOM   7552  H   PHE A 516      -6.812 -36.372 -18.002  1.00  0.070          H  
ATOM   7553  HA  PHE A 516      -5.085 -36.243 -15.543  1.00  0.010          H  
ATOM   7554 1HB  PHE A 516      -3.307 -37.217 -16.960  1.00  0.040          H  
ATOM   7555 2HB  PHE A 516      -4.667 -38.282 -16.745  1.00  0.040          H  
ATOM   7556  HD1 PHE A 516      -2.812 -36.266 -19.217  1.00  0.040          H  
ATOM   7557  HD2 PHE A 516      -6.184 -38.767 -18.459  1.00  0.040          H  
ATOM   7558  HE1 PHE A 516      -3.142 -36.597 -21.632  1.00  0.040          H  
ATOM   7559  HE2 PHE A 516      -6.477 -39.039 -20.829  1.00  0.040          H  
ATOM   7560  HZ  PHE A 516      -5.004 -37.981 -22.439  1.00  0.040          H  
ATOM   7561  N   ALA A 517      -3.408 -34.582 -16.351  1.00  0.130          N  
ATOM   7562  CA  ALA A 517      -2.653 -33.436 -16.773  1.00  0.140          C  
ATOM   7563  C   ALA A 517      -1.838 -33.814 -17.978  1.00  0.140          C  
ATOM   7564  O   ALA A 517      -1.185 -34.867 -17.994  1.00  0.150          O  
ATOM   7565  CB  ALA A 517      -1.729 -32.960 -15.668  1.00  0.190          C  
ATOM   7566  H   ALA A 517      -3.090 -35.147 -15.558  1.00  0.160          H  
ATOM   7567  HA  ALA A 517      -3.336 -32.635 -17.050  1.00  0.170          H  
ATOM   7568 1HB  ALA A 517      -1.171 -32.121 -16.029  1.00  0.230          H  
ATOM   7569 2HB  ALA A 517      -2.295 -32.676 -14.803  1.00  0.230          H  
ATOM   7570 3HB  ALA A 517      -1.052 -33.754 -15.404  1.00  0.230          H  
ATOM   7571  N   VAL A 518      -1.778 -32.931 -18.956  1.00  0.110          N  
ATOM   7572  CA  VAL A 518      -0.865 -33.158 -20.052  1.00  0.110          C  
ATOM   7573  C   VAL A 518       0.321 -32.306 -19.718  1.00  0.070          C  
ATOM   7574  O   VAL A 518       0.271 -31.080 -19.816  1.00  0.050          O  
ATOM   7575  CB  VAL A 518      -1.445 -32.753 -21.421  1.00  0.150          C  
ATOM   7576  CG1 VAL A 518      -0.399 -33.021 -22.539  1.00  0.150          C  
ATOM   7577  CG2 VAL A 518      -2.710 -33.529 -21.683  1.00  0.150          C  
ATOM   7578  H   VAL A 518      -2.379 -32.102 -18.936  1.00  0.130          H  
ATOM   7579  HA  VAL A 518      -0.561 -34.206 -20.083  1.00  0.130          H  
ATOM   7580  HB  VAL A 518      -1.666 -31.692 -21.416  1.00  0.180          H  
ATOM   7581 1HG1 VAL A 518      -0.819 -32.721 -23.502  1.00  0.180          H  
ATOM   7582 2HG1 VAL A 518       0.504 -32.443 -22.345  1.00  0.180          H  
ATOM   7583 3HG1 VAL A 518      -0.149 -34.085 -22.566  1.00  0.180          H  
ATOM   7584 1HG2 VAL A 518      -3.123 -33.238 -22.653  1.00  0.180          H  
ATOM   7585 2HG2 VAL A 518      -2.470 -34.567 -21.689  1.00  0.180          H  
ATOM   7586 3HG2 VAL A 518      -3.441 -33.322 -20.895  1.00  0.180          H  
ATOM   7587  N   VAL A 519       1.393 -32.962 -19.335  1.00  0.070          N  
ATOM   7588  CA  VAL A 519       2.575 -32.266 -18.894  1.00  0.130          C  
ATOM   7589  C   VAL A 519       3.378 -31.919 -20.126  1.00  0.170          C  
ATOM   7590  O   VAL A 519       3.916 -30.822 -20.267  1.00  0.200          O  
ATOM   7591  CB  VAL A 519       3.369 -33.132 -17.916  1.00  0.160          C  
ATOM   7592  CG1 VAL A 519       4.630 -32.451 -17.565  1.00  0.160          C  
ATOM   7593  CG2 VAL A 519       2.520 -33.402 -16.664  1.00  0.160          C  
ATOM   7594  H   VAL A 519       1.382 -33.985 -19.360  1.00  0.080          H  
ATOM   7595  HA  VAL A 519       2.281 -31.346 -18.385  1.00  0.160          H  
ATOM   7596  HB  VAL A 519       3.624 -34.068 -18.397  1.00  0.190          H  
ATOM   7597 1HG1 VAL A 519       5.174 -33.081 -16.913  1.00  0.190          H  
ATOM   7598 2HG1 VAL A 519       5.202 -32.284 -18.452  1.00  0.190          H  
ATOM   7599 3HG1 VAL A 519       4.422 -31.501 -17.078  1.00  0.190          H  
ATOM   7600 1HG2 VAL A 519       3.081 -34.022 -15.966  1.00  0.190          H  
ATOM   7601 2HG2 VAL A 519       2.273 -32.449 -16.191  1.00  0.190          H  
ATOM   7602 3HG2 VAL A 519       1.598 -33.916 -16.948  1.00  0.190          H  
ATOM   7603  N   ARG A 520       3.531 -32.906 -20.990  1.00  0.200          N  
ATOM   7604  CA  ARG A 520       4.287 -32.714 -22.217  1.00  0.220          C  
ATOM   7605  C   ARG A 520       3.467 -33.183 -23.397  1.00  0.230          C  
ATOM   7606  O   ARG A 520       3.265 -34.381 -23.576  1.00  0.260          O  
ATOM   7607  CB  ARG A 520       5.614 -33.445 -22.158  1.00  0.300          C  
ATOM   7608  CG  ARG A 520       6.473 -33.307 -23.381  1.00  0.300          C  
ATOM   7609  CD  ARG A 520       7.765 -33.958 -23.195  1.00  0.300          C  
ATOM   7610  NE  ARG A 520       8.494 -34.018 -24.426  1.00  0.300          N  
ATOM   7611  CZ  ARG A 520       9.655 -34.705 -24.635  1.00  0.300          C  
ATOM   7612  NH1 ARG A 520      10.238 -35.395 -23.663  1.00  0.300          N  
ATOM   7613  NH2 ARG A 520      10.222 -34.690 -25.840  1.00  0.300          N  
ATOM   7614  H   ARG A 520       3.044 -33.782 -20.786  1.00  0.240          H  
ATOM   7615  HA  ARG A 520       4.497 -31.649 -22.345  1.00  0.260          H  
ATOM   7616 1HB  ARG A 520       6.189 -33.086 -21.310  1.00  0.360          H  
ATOM   7617 2HB  ARG A 520       5.446 -34.498 -22.025  1.00  0.360          H  
ATOM   7618 1HG  ARG A 520       5.986 -33.770 -24.247  1.00  0.360          H  
ATOM   7619 2HG  ARG A 520       6.655 -32.251 -23.589  1.00  0.360          H  
ATOM   7620 1HD  ARG A 520       8.332 -33.356 -22.504  1.00  0.360          H  
ATOM   7621 2HD  ARG A 520       7.633 -34.965 -22.806  1.00  0.360          H  
ATOM   7622  HE  ARG A 520       8.088 -33.472 -25.209  1.00  0.360          H  
ATOM   7623 1HH1 ARG A 520       9.846 -35.436 -22.722  1.00  0.360          H  
ATOM   7624 2HH1 ARG A 520      11.093 -35.890 -23.845  1.00  0.360          H  
ATOM   7625 1HH2 ARG A 520       9.794 -34.181 -26.604  1.00  0.360          H  
ATOM   7626 2HH2 ARG A 520      11.079 -35.194 -26.002  1.00  0.360          H  
ATOM   7627  N   SER A 521       2.962 -32.227 -24.164  1.00  0.310          N  
ATOM   7628  CA  SER A 521       2.100 -32.454 -25.313  1.00  0.330          C  
ATOM   7629  C   SER A 521       2.876 -32.765 -26.571  1.00  0.300          C  
ATOM   7630  O   SER A 521       4.087 -32.522 -26.641  1.00  0.270          O  
ATOM   7631  CB  SER A 521       1.284 -31.212 -25.564  1.00  0.450          C  
ATOM   7632  OG  SER A 521       2.119 -30.157 -25.953  1.00  0.450          O  
ATOM   7633  H   SER A 521       3.189 -31.265 -23.941  1.00  0.370          H  
ATOM   7634  HA  SER A 521       1.437 -33.295 -25.096  1.00  0.400          H  
ATOM   7635 1HB  SER A 521       0.573 -31.405 -26.349  1.00  0.540          H  
ATOM   7636 2HB  SER A 521       0.729 -30.939 -24.669  1.00  0.540          H  
ATOM   7637  HG  SER A 521       2.342 -30.324 -26.892  1.00  0.540          H  
ATOM   7638  N   ALA A 522       2.167 -33.238 -27.584  1.00  0.320          N  
ATOM   7639  CA  ALA A 522       2.806 -33.479 -28.857  1.00  0.300          C  
ATOM   7640  C   ALA A 522       3.355 -32.168 -29.390  1.00  0.240          C  
ATOM   7641  O   ALA A 522       2.756 -31.103 -29.206  1.00  0.170          O  
ATOM   7642  CB  ALA A 522       1.843 -34.081 -29.854  1.00  0.430          C  
ATOM   7643  H   ALA A 522       1.177 -33.425 -27.463  1.00  0.380          H  
ATOM   7644  HA  ALA A 522       3.641 -34.162 -28.702  1.00  0.360          H  
ATOM   7645 1HB  ALA A 522       2.367 -34.244 -30.788  1.00  0.510          H  
ATOM   7646 2HB  ALA A 522       1.490 -35.012 -29.478  1.00  0.510          H  
ATOM   7647 3HB  ALA A 522       1.010 -33.406 -30.012  1.00  0.510          H  
ATOM   7648  N   GLY A 523       4.476 -32.265 -30.077  1.00  0.240          N  
ATOM   7649  CA  GLY A 523       5.149 -31.152 -30.722  1.00  0.180          C  
ATOM   7650  C   GLY A 523       6.128 -30.389 -29.833  1.00  0.120          C  
ATOM   7651  O   GLY A 523       6.775 -29.453 -30.309  1.00  0.090          O  
ATOM   7652  H   GLY A 523       4.876 -33.200 -30.163  1.00  0.290          H  
ATOM   7653 1HA  GLY A 523       5.684 -31.535 -31.591  1.00  0.220          H  
ATOM   7654 2HA  GLY A 523       4.397 -30.462 -31.102  1.00  0.220          H  
ATOM   7655  N   SER A 524       6.293 -30.790 -28.568  1.00  0.140          N  
ATOM   7656  CA  SER A 524       7.204 -30.044 -27.704  1.00  0.100          C  
ATOM   7657  C   SER A 524       7.923 -30.864 -26.646  1.00  0.120          C  
ATOM   7658  O   SER A 524       7.410 -31.858 -26.128  1.00  0.190          O  
ATOM   7659  CB  SER A 524       6.464 -28.925 -27.014  1.00  0.160          C  
ATOM   7660  OG  SER A 524       7.325 -28.221 -26.147  1.00  0.160          O  
ATOM   7661  H   SER A 524       5.728 -31.558 -28.179  1.00  0.170          H  
ATOM   7662  HA  SER A 524       7.968 -29.597 -28.339  1.00  0.120          H  
ATOM   7663 1HB  SER A 524       6.055 -28.247 -27.762  1.00  0.190          H  
ATOM   7664 2HB  SER A 524       5.623 -29.339 -26.450  1.00  0.190          H  
ATOM   7665  HG  SER A 524       6.796 -27.484 -25.811  1.00  0.190          H  
ATOM   7666  N   SER A 525       9.154 -30.430 -26.357  1.00  0.090          N  
ATOM   7667  CA  SER A 525      10.027 -30.980 -25.326  1.00  0.100          C  
ATOM   7668  C   SER A 525       9.702 -30.470 -23.921  1.00  0.130          C  
ATOM   7669  O   SER A 525      10.244 -30.965 -22.929  1.00  0.120          O  
ATOM   7670  CB  SER A 525      11.461 -30.627 -25.654  1.00  0.140          C  
ATOM   7671  OG  SER A 525      11.672 -29.243 -25.531  1.00  0.140          O  
ATOM   7672  H   SER A 525       9.498 -29.625 -26.865  1.00  0.110          H  
ATOM   7673  HA  SER A 525       9.930 -32.047 -25.339  1.00  0.120          H  
ATOM   7674 1HB  SER A 525      12.130 -31.163 -24.981  1.00  0.160          H  
ATOM   7675 2HB  SER A 525      11.691 -30.946 -26.668  1.00  0.160          H  
ATOM   7676  HG  SER A 525      12.576 -29.086 -25.823  1.00  0.160          H  
ATOM   7677  N   THR A 526       8.847 -29.454 -23.846  1.00  0.150          N  
ATOM   7678  CA  THR A 526       8.515 -28.797 -22.586  1.00  0.180          C  
ATOM   7679  C   THR A 526       7.604 -29.588 -21.670  1.00  0.200          C  
ATOM   7680  O   THR A 526       6.580 -30.121 -22.090  1.00  0.220          O  
ATOM   7681  CB  THR A 526       7.891 -27.398 -22.839  1.00  0.240          C  
ATOM   7682  OG1 THR A 526       8.856 -26.558 -23.495  1.00  0.240          O  
ATOM   7683  CG2 THR A 526       7.446 -26.725 -21.518  1.00  0.240          C  
ATOM   7684  H   THR A 526       8.418 -29.125 -24.706  1.00  0.180          H  
ATOM   7685  HA  THR A 526       9.450 -28.637 -22.048  1.00  0.220          H  
ATOM   7686  HB  THR A 526       7.025 -27.507 -23.487  1.00  0.290          H  
ATOM   7687  HG1 THR A 526       9.041 -26.892 -24.375  1.00  0.290          H  
ATOM   7688 1HG2 THR A 526       7.022 -25.749 -21.746  1.00  0.290          H  
ATOM   7689 2HG2 THR A 526       6.688 -27.322 -21.013  1.00  0.290          H  
ATOM   7690 3HG2 THR A 526       8.306 -26.599 -20.862  1.00  0.290          H  
ATOM   7691  N   TYR A 527       7.975 -29.615 -20.389  1.00  0.210          N  
ATOM   7692  CA  TYR A 527       7.168 -30.233 -19.348  1.00  0.250          C  
ATOM   7693  C   TYR A 527       6.536 -29.175 -18.445  1.00  0.310          C  
ATOM   7694  O   TYR A 527       7.241 -28.480 -17.708  1.00  0.430          O  
ATOM   7695  CB  TYR A 527       8.008 -31.154 -18.467  1.00  0.330          C  
ATOM   7696  CG  TYR A 527       8.531 -32.412 -19.097  1.00  0.330          C  
ATOM   7697  CD1 TYR A 527       9.665 -32.386 -19.877  1.00  0.330          C  
ATOM   7698  CD2 TYR A 527       7.892 -33.619 -18.846  1.00  0.330          C  
ATOM   7699  CE1 TYR A 527      10.145 -33.553 -20.419  1.00  0.330          C  
ATOM   7700  CE2 TYR A 527       8.368 -34.775 -19.382  1.00  0.330          C  
ATOM   7701  CZ  TYR A 527       9.486 -34.751 -20.169  1.00  0.330          C  
ATOM   7702  OH  TYR A 527       9.958 -35.916 -20.720  1.00  0.330          O  
ATOM   7703  H   TYR A 527       8.844 -29.170 -20.135  1.00  0.250          H  
ATOM   7704  HA  TYR A 527       6.370 -30.800 -19.820  1.00  0.300          H  
ATOM   7705 1HB  TYR A 527       8.854 -30.598 -18.066  1.00  0.400          H  
ATOM   7706 2HB  TYR A 527       7.399 -31.444 -17.641  1.00  0.400          H  
ATOM   7707  HD1 TYR A 527      10.181 -31.446 -20.074  1.00  0.400          H  
ATOM   7708  HD2 TYR A 527       7.017 -33.655 -18.222  1.00  0.400          H  
ATOM   7709  HE1 TYR A 527      11.037 -33.533 -21.045  1.00  0.400          H  
ATOM   7710  HE2 TYR A 527       7.861 -35.717 -19.181  1.00  0.400          H  
ATOM   7711  HH  TYR A 527       9.423 -36.659 -20.410  1.00  0.400          H  
ATOM   7712  N   ASN A 528       5.218 -29.041 -18.505  1.00  0.270          N  
ATOM   7713  CA  ASN A 528       4.510 -28.064 -17.694  1.00  0.320          C  
ATOM   7714  C   ASN A 528       3.852 -28.701 -16.488  1.00  0.380          C  
ATOM   7715  O   ASN A 528       2.758 -29.233 -16.600  1.00  0.870          O  
ATOM   7716  CB  ASN A 528       3.449 -27.324 -18.490  1.00  0.430          C  
ATOM   7717  CG  ASN A 528       2.736 -26.246 -17.634  1.00  0.430          C  
ATOM   7718  OD1 ASN A 528       2.897 -26.223 -16.397  1.00  0.430          O  
ATOM   7719  ND2 ASN A 528       1.992 -25.379 -18.263  1.00  0.430          N  
ATOM   7720  H   ASN A 528       4.692 -29.633 -19.152  1.00  0.320          H  
ATOM   7721  HA  ASN A 528       5.232 -27.336 -17.324  1.00  0.380          H  
ATOM   7722 1HB  ASN A 528       3.908 -26.848 -19.358  1.00  0.510          H  
ATOM   7723 2HB  ASN A 528       2.706 -28.038 -18.858  1.00  0.510          H  
ATOM   7724 1HD2 ASN A 528       1.538 -24.636 -17.739  1.00  0.510          H  
ATOM   7725 2HD2 ASN A 528       1.888 -25.422 -19.258  1.00  0.510          H  
ATOM   7726  N   TYR A 529       4.478 -28.609 -15.334  1.00  0.110          N  
ATOM   7727  CA  TYR A 529       3.890 -29.213 -14.157  1.00  0.090          C  
ATOM   7728  C   TYR A 529       3.105 -28.164 -13.381  1.00  0.090          C  
ATOM   7729  O   TYR A 529       2.152 -28.469 -12.666  1.00  0.100          O  
ATOM   7730  CB  TYR A 529       4.977 -29.773 -13.263  1.00  0.130          C  
ATOM   7731  CG  TYR A 529       5.748 -30.880 -13.875  1.00  0.130          C  
ATOM   7732  CD1 TYR A 529       6.981 -30.623 -14.447  1.00  0.130          C  
ATOM   7733  CD2 TYR A 529       5.251 -32.156 -13.847  1.00  0.130          C  
ATOM   7734  CE1 TYR A 529       7.697 -31.644 -14.989  1.00  0.130          C  
ATOM   7735  CE2 TYR A 529       5.969 -33.162 -14.393  1.00  0.130          C  
ATOM   7736  CZ  TYR A 529       7.180 -32.915 -14.966  1.00  0.130          C  
ATOM   7737  OH  TYR A 529       7.883 -33.933 -15.515  1.00  0.130          O  
ATOM   7738  H   TYR A 529       5.381 -28.156 -15.287  1.00  0.130          H  
ATOM   7739  HA  TYR A 529       3.208 -30.005 -14.463  1.00  0.110          H  
ATOM   7740 1HB  TYR A 529       5.674 -28.978 -12.998  1.00  0.160          H  
ATOM   7741 2HB  TYR A 529       4.529 -30.138 -12.339  1.00  0.160          H  
ATOM   7742  HD1 TYR A 529       7.384 -29.611 -14.463  1.00  0.160          H  
ATOM   7743  HD2 TYR A 529       4.285 -32.365 -13.395  1.00  0.160          H  
ATOM   7744  HE1 TYR A 529       8.666 -31.451 -15.441  1.00  0.160          H  
ATOM   7745  HE2 TYR A 529       5.577 -34.161 -14.384  1.00  0.160          H  
ATOM   7746  HH  TYR A 529       8.688 -33.591 -15.906  1.00  0.160          H  
ATOM   7747  N   ALA A 530       3.519 -26.903 -13.512  1.00  0.090          N  
ATOM   7748  CA  ALA A 530       2.921 -25.807 -12.754  1.00  0.100          C  
ATOM   7749  C   ALA A 530       1.443 -25.538 -13.036  1.00  0.100          C  
ATOM   7750  O   ALA A 530       0.703 -25.205 -12.113  1.00  0.080          O  
ATOM   7751  CB  ALA A 530       3.685 -24.532 -13.047  1.00  0.140          C  
ATOM   7752  H   ALA A 530       4.283 -26.694 -14.136  1.00  0.110          H  
ATOM   7753  HA  ALA A 530       3.017 -26.052 -11.697  1.00  0.120          H  
ATOM   7754 1HB  ALA A 530       3.275 -23.721 -12.447  1.00  0.160          H  
ATOM   7755 2HB  ALA A 530       4.735 -24.671 -12.804  1.00  0.160          H  
ATOM   7756 3HB  ALA A 530       3.584 -24.286 -14.105  1.00  0.160          H  
ATOM   7757  N   ASN A 531       1.038 -25.591 -14.305  1.00  0.120          N  
ATOM   7758  CA  ASN A 531      -0.346 -25.306 -14.682  1.00  0.110          C  
ATOM   7759  C   ASN A 531      -0.801 -25.954 -16.008  1.00  0.090          C  
ATOM   7760  O   ASN A 531      -1.340 -25.254 -16.859  1.00  0.100          O  
ATOM   7761  CB  ASN A 531      -0.600 -23.808 -14.651  1.00  0.160          C  
ATOM   7762  CG  ASN A 531       0.226 -22.960 -15.604  1.00  0.160          C  
ATOM   7763  OD1 ASN A 531       0.999 -23.389 -16.477  1.00  0.160          O  
ATOM   7764  ND2 ASN A 531       0.070 -21.673 -15.425  1.00  0.160          N  
ATOM   7765  H   ASN A 531       1.710 -25.828 -15.035  1.00  0.140          H  
ATOM   7766  HA  ASN A 531      -0.987 -25.717 -13.901  1.00  0.130          H  
ATOM   7767 1HB  ASN A 531      -1.648 -23.639 -14.872  1.00  0.190          H  
ATOM   7768 2HB  ASN A 531      -0.439 -23.444 -13.636  1.00  0.190          H  
ATOM   7769 1HD2 ASN A 531       0.572 -21.026 -16.000  1.00  0.190          H  
ATOM   7770 2HD2 ASN A 531      -0.547 -21.340 -14.715  1.00  0.190          H  
ATOM   7771  N   PRO A 532      -0.616 -27.262 -16.225  1.00  0.090          N  
ATOM   7772  CA  PRO A 532      -0.900 -27.983 -17.454  1.00  0.120          C  
ATOM   7773  C   PRO A 532      -2.367 -28.014 -17.801  1.00  0.110          C  
ATOM   7774  O   PRO A 532      -3.236 -27.819 -16.941  1.00  0.080          O  
ATOM   7775  CB  PRO A 532      -0.445 -29.398 -17.135  1.00  0.180          C  
ATOM   7776  CG  PRO A 532      -0.523 -29.475 -15.641  1.00  0.180          C  
ATOM   7777  CD  PRO A 532      -0.146 -28.117 -15.160  1.00  0.180          C  
ATOM   7778  HA  PRO A 532      -0.310 -27.553 -18.278  1.00  0.140          H  
ATOM   7779 1HB  PRO A 532      -1.108 -30.122 -17.641  1.00  0.220          H  
ATOM   7780 2HB  PRO A 532       0.561 -29.569 -17.538  1.00  0.220          H  
ATOM   7781 1HG  PRO A 532      -1.530 -29.775 -15.304  1.00  0.220          H  
ATOM   7782 2HG  PRO A 532       0.170 -30.219 -15.302  1.00  0.220          H  
ATOM   7783 1HD  PRO A 532      -0.646 -27.913 -14.227  1.00  0.220          H  
ATOM   7784 2HD  PRO A 532       0.933 -28.072 -15.084  1.00  0.220          H  
ATOM   7785  N   VAL A 533      -2.630 -28.237 -19.070  1.00  0.220          N  
ATOM   7786  CA  VAL A 533      -3.978 -28.428 -19.528  1.00  0.190          C  
ATOM   7787  C   VAL A 533      -4.394 -29.840 -19.131  1.00  0.110          C  
ATOM   7788  O   VAL A 533      -3.608 -30.778 -19.251  1.00  0.160          O  
ATOM   7789  CB  VAL A 533      -4.060 -28.204 -21.060  1.00  0.280          C  
ATOM   7790  CG1 VAL A 533      -3.276 -29.280 -21.841  1.00  0.280          C  
ATOM   7791  CG2 VAL A 533      -5.505 -28.170 -21.479  1.00  0.280          C  
ATOM   7792  H   VAL A 533      -1.866 -28.326 -19.725  1.00  0.260          H  
ATOM   7793  HA  VAL A 533      -4.634 -27.708 -19.035  1.00  0.230          H  
ATOM   7794  HB  VAL A 533      -3.598 -27.246 -21.289  1.00  0.330          H  
ATOM   7795 1HG1 VAL A 533      -3.337 -29.061 -22.906  1.00  0.330          H  
ATOM   7796 2HG1 VAL A 533      -2.233 -29.274 -21.536  1.00  0.330          H  
ATOM   7797 3HG1 VAL A 533      -3.693 -30.262 -21.663  1.00  0.330          H  
ATOM   7798 1HG2 VAL A 533      -5.575 -27.968 -22.545  1.00  0.330          H  
ATOM   7799 2HG2 VAL A 533      -5.995 -29.117 -21.259  1.00  0.330          H  
ATOM   7800 3HG2 VAL A 533      -5.972 -27.390 -20.929  1.00  0.330          H  
ATOM   7801  N   TYR A 534      -5.596 -29.987 -18.613  1.00  0.040          N  
ATOM   7802  CA  TYR A 534      -6.120 -31.298 -18.272  1.00  0.030          C  
ATOM   7803  C   TYR A 534      -6.971 -31.808 -19.414  1.00  0.090          C  
ATOM   7804  O   TYR A 534      -7.772 -31.058 -19.964  1.00  0.110          O  
ATOM   7805  CB  TYR A 534      -6.847 -31.249 -16.939  1.00  0.050          C  
ATOM   7806  CG  TYR A 534      -5.961 -31.344 -15.754  1.00  0.050          C  
ATOM   7807  CD1 TYR A 534      -5.194 -30.288 -15.318  1.00  0.050          C  
ATOM   7808  CD2 TYR A 534      -5.966 -32.528 -15.057  1.00  0.050          C  
ATOM   7809  CE1 TYR A 534      -4.432 -30.421 -14.200  1.00  0.050          C  
ATOM   7810  CE2 TYR A 534      -5.215 -32.659 -13.939  1.00  0.050          C  
ATOM   7811  CZ  TYR A 534      -4.456 -31.611 -13.508  1.00  0.050          C  
ATOM   7812  OH  TYR A 534      -3.733 -31.744 -12.387  1.00  0.050          O  
ATOM   7813  H   TYR A 534      -6.180 -29.170 -18.482  1.00  0.050          H  
ATOM   7814  HA  TYR A 534      -5.286 -31.975 -18.165  1.00  0.040          H  
ATOM   7815 1HB  TYR A 534      -7.373 -30.314 -16.859  1.00  0.060          H  
ATOM   7816 2HB  TYR A 534      -7.568 -32.016 -16.876  1.00  0.060          H  
ATOM   7817  HD1 TYR A 534      -5.186 -29.360 -15.854  1.00  0.060          H  
ATOM   7818  HD2 TYR A 534      -6.579 -33.363 -15.398  1.00  0.060          H  
ATOM   7819  HE1 TYR A 534      -3.822 -29.589 -13.853  1.00  0.060          H  
ATOM   7820  HE2 TYR A 534      -5.226 -33.598 -13.385  1.00  0.060          H  
ATOM   7821  HH  TYR A 534      -3.863 -32.618 -12.024  1.00  0.060          H  
ATOM   7822  N   ARG A 535      -6.752 -33.069 -19.804  1.00  0.130          N  
ATOM   7823  CA  ARG A 535      -7.437 -33.677 -20.954  1.00  0.170          C  
ATOM   7824  C   ARG A 535      -7.830 -35.142 -20.755  1.00  0.140          C  
ATOM   7825  O   ARG A 535      -7.351 -35.815 -19.841  1.00  0.140          O  
ATOM   7826  CB  ARG A 535      -6.539 -33.608 -22.196  1.00  0.220          C  
ATOM   7827  CG  ARG A 535      -6.071 -32.188 -22.623  1.00  0.220          C  
ATOM   7828  CD  ARG A 535      -7.195 -31.326 -23.069  1.00  0.220          C  
ATOM   7829  NE  ARG A 535      -7.843 -31.821 -24.234  1.00  0.220          N  
ATOM   7830  CZ  ARG A 535      -7.530 -31.525 -25.495  1.00  0.220          C  
ATOM   7831  NH1 ARG A 535      -6.535 -30.702 -25.782  1.00  0.220          N  
ATOM   7832  NH2 ARG A 535      -8.255 -32.054 -26.435  1.00  0.220          N  
ATOM   7833  H   ARG A 535      -6.065 -33.613 -19.269  1.00  0.160          H  
ATOM   7834  HA  ARG A 535      -8.354 -33.120 -21.138  1.00  0.200          H  
ATOM   7835 1HB  ARG A 535      -5.650 -34.212 -22.026  1.00  0.270          H  
ATOM   7836 2HB  ARG A 535      -7.062 -34.052 -23.048  1.00  0.270          H  
ATOM   7837 1HG  ARG A 535      -5.563 -31.705 -21.799  1.00  0.270          H  
ATOM   7838 2HG  ARG A 535      -5.372 -32.283 -23.457  1.00  0.270          H  
ATOM   7839 1HD  ARG A 535      -7.949 -31.238 -22.312  1.00  0.270          H  
ATOM   7840 2HD  ARG A 535      -6.818 -30.334 -23.280  1.00  0.270          H  
ATOM   7841  HE  ARG A 535      -8.591 -32.502 -24.097  1.00  0.270          H  
ATOM   7842 1HH1 ARG A 535      -5.991 -30.299 -25.036  1.00  0.270          H  
ATOM   7843 2HH1 ARG A 535      -6.302 -30.494 -26.747  1.00  0.270          H  
ATOM   7844 1HH2 ARG A 535      -9.051 -32.674 -26.171  1.00  0.270          H  
ATOM   7845 2HH2 ARG A 535      -8.069 -31.814 -27.402  1.00  0.270          H  
ATOM   7846  N   ASP A 536      -8.762 -35.625 -21.583  1.00  0.140          N  
ATOM   7847  CA  ASP A 536      -9.117 -37.047 -21.573  1.00  0.140          C  
ATOM   7848  C   ASP A 536      -8.398 -37.723 -22.737  1.00  0.170          C  
ATOM   7849  O   ASP A 536      -7.920 -38.862 -22.636  1.00  0.190          O  
ATOM   7850  CB  ASP A 536     -10.632 -37.281 -21.700  1.00  0.200          C  
ATOM   7851  CG  ASP A 536     -11.470 -36.735 -20.525  1.00  0.200          C  
ATOM   7852  OD1 ASP A 536     -11.025 -36.805 -19.391  1.00  0.200          O  
ATOM   7853  OD2 ASP A 536     -12.592 -36.331 -20.769  1.00  0.200          O  
ATOM   7854  H   ASP A 536      -9.160 -35.011 -22.304  1.00  0.170          H  
ATOM   7855  HA  ASP A 536      -8.774 -37.500 -20.642  1.00  0.170          H  
ATOM   7856 1HB  ASP A 536     -10.986 -36.820 -22.625  1.00  0.240          H  
ATOM   7857 2HB  ASP A 536     -10.829 -38.342 -21.783  1.00  0.240          H  
ATOM   7858  N   VAL A 537      -8.321 -37.000 -23.868  1.00  0.180          N  
ATOM   7859  CA  VAL A 537      -7.713 -37.548 -25.072  1.00  0.190          C  
ATOM   7860  C   VAL A 537      -6.530 -36.728 -25.552  1.00  0.190          C  
ATOM   7861  O   VAL A 537      -6.643 -35.535 -25.842  1.00  0.190          O  
ATOM   7862  CB  VAL A 537      -8.753 -37.712 -26.179  1.00  0.260          C  
ATOM   7863  CG1 VAL A 537      -8.108 -38.245 -27.461  1.00  0.260          C  
ATOM   7864  CG2 VAL A 537      -9.763 -38.655 -25.699  1.00  0.260          C  
ATOM   7865  H   VAL A 537      -8.719 -36.051 -23.899  1.00  0.220          H  
ATOM   7866  HA  VAL A 537      -7.362 -38.531 -24.826  1.00  0.230          H  
ATOM   7867  HB  VAL A 537      -9.223 -36.767 -26.390  1.00  0.310          H  
ATOM   7868 1HG1 VAL A 537      -8.878 -38.367 -28.211  1.00  0.310          H  
ATOM   7869 2HG1 VAL A 537      -7.358 -37.548 -27.833  1.00  0.310          H  
ATOM   7870 3HG1 VAL A 537      -7.639 -39.207 -27.257  1.00  0.310          H  
ATOM   7871 1HG2 VAL A 537     -10.515 -38.805 -26.450  1.00  0.310          H  
ATOM   7872 2HG2 VAL A 537      -9.281 -39.571 -25.483  1.00  0.310          H  
ATOM   7873 3HG2 VAL A 537     -10.218 -38.266 -24.807  1.00  0.310          H  
ATOM   7874  N   VAL A 538      -5.388 -37.386 -25.638  1.00  0.190          N  
ATOM   7875  CA  VAL A 538      -4.151 -36.697 -25.967  1.00  0.180          C  
ATOM   7876  C   VAL A 538      -3.451 -37.208 -27.218  1.00  0.140          C  
ATOM   7877  O   VAL A 538      -3.344 -38.410 -27.451  1.00  0.160          O  
ATOM   7878  CB  VAL A 538      -3.196 -36.781 -24.740  1.00  0.260          C  
ATOM   7879  CG1 VAL A 538      -2.830 -38.262 -24.417  1.00  0.260          C  
ATOM   7880  CG2 VAL A 538      -1.933 -35.937 -24.958  1.00  0.260          C  
ATOM   7881  H   VAL A 538      -5.423 -38.385 -25.412  1.00  0.230          H  
ATOM   7882  HA  VAL A 538      -4.386 -35.643 -26.125  1.00  0.220          H  
ATOM   7883  HB  VAL A 538      -3.729 -36.385 -23.883  1.00  0.310          H  
ATOM   7884 1HG1 VAL A 538      -2.206 -38.287 -23.530  1.00  0.310          H  
ATOM   7885 2HG1 VAL A 538      -3.734 -38.841 -24.234  1.00  0.310          H  
ATOM   7886 3HG1 VAL A 538      -2.283 -38.707 -25.245  1.00  0.310          H  
ATOM   7887 1HG2 VAL A 538      -1.308 -35.986 -24.067  1.00  0.310          H  
ATOM   7888 2HG2 VAL A 538      -1.369 -36.309 -25.807  1.00  0.310          H  
ATOM   7889 3HG2 VAL A 538      -2.214 -34.892 -25.142  1.00  0.310          H  
ATOM   7890  N   ASN A 539      -2.969 -36.259 -28.009  1.00  0.110          N  
ATOM   7891  CA  ASN A 539      -2.182 -36.485 -29.216  1.00  0.130          C  
ATOM   7892  C   ASN A 539      -0.770 -36.913 -28.856  1.00  0.190          C  
ATOM   7893  O   ASN A 539      -0.068 -36.174 -28.172  1.00  0.390          O  
ATOM   7894  CB  ASN A 539      -2.090 -35.240 -30.069  1.00  0.170          C  
ATOM   7895  CG  ASN A 539      -1.314 -35.492 -31.340  1.00  0.170          C  
ATOM   7896  OD1 ASN A 539      -1.054 -36.654 -31.710  1.00  0.170          O  
ATOM   7897  ND2 ASN A 539      -0.905 -34.428 -31.987  1.00  0.170          N  
ATOM   7898  H   ASN A 539      -3.162 -35.304 -27.729  1.00  0.130          H  
ATOM   7899  HA  ASN A 539      -2.638 -37.292 -29.794  1.00  0.160          H  
ATOM   7900 1HB  ASN A 539      -3.093 -34.900 -30.330  1.00  0.210          H  
ATOM   7901 2HB  ASN A 539      -1.605 -34.442 -29.505  1.00  0.210          H  
ATOM   7902 1HD2 ASN A 539      -0.379 -34.520 -32.829  1.00  0.210          H  
ATOM   7903 2HD2 ASN A 539      -1.129 -33.518 -31.637  1.00  0.210          H  
ATOM   7904  N   THR A 540      -0.365 -38.101 -29.280  1.00  0.090          N  
ATOM   7905  CA  THR A 540       0.967 -38.598 -28.960  1.00  0.090          C  
ATOM   7906  C   THR A 540       2.046 -38.058 -29.923  1.00  0.060          C  
ATOM   7907  O   THR A 540       3.237 -38.189 -29.671  1.00  0.160          O  
ATOM   7908  CB  THR A 540       0.918 -40.113 -28.839  1.00  0.130          C  
ATOM   7909  OG1 THR A 540       0.076 -40.404 -27.759  1.00  0.130          O  
ATOM   7910  CG2 THR A 540       2.245 -40.712 -28.551  1.00  0.130          C  
ATOM   7911  H   THR A 540      -1.003 -38.693 -29.820  1.00  0.110          H  
ATOM   7912  HA  THR A 540       1.206 -38.256 -27.964  1.00  0.110          H  
ATOM   7913  HB  THR A 540       0.487 -40.519 -29.738  1.00  0.150          H  
ATOM   7914  HG1 THR A 540      -0.801 -40.062 -27.957  1.00  0.150          H  
ATOM   7915 1HG2 THR A 540       2.156 -41.787 -28.408  1.00  0.150          H  
ATOM   7916 2HG2 THR A 540       2.932 -40.529 -29.343  1.00  0.150          H  
ATOM   7917 3HG2 THR A 540       2.600 -40.257 -27.659  1.00  0.150          H  
ATOM   7918  N   GLY A 541       1.632 -37.482 -31.048  1.00  0.160          N  
ATOM   7919  CA  GLY A 541       2.575 -36.916 -32.013  1.00  0.170          C  
ATOM   7920  C   GLY A 541       3.200 -37.906 -32.990  1.00  0.190          C  
ATOM   7921  O   GLY A 541       2.928 -39.107 -32.965  1.00  0.200          O  
ATOM   7922  H   GLY A 541       0.632 -37.391 -31.213  1.00  0.190          H  
ATOM   7923 1HA  GLY A 541       2.064 -36.138 -32.580  1.00  0.200          H  
ATOM   7924 2HA  GLY A 541       3.372 -36.414 -31.466  1.00  0.200          H  
ATOM   7925  N   SER A 542       4.019 -37.369 -33.896  1.00  0.220          N  
ATOM   7926  CA  SER A 542       4.693 -38.154 -34.915  1.00  0.230          C  
ATOM   7927  C   SER A 542       5.871 -38.866 -34.240  1.00  0.100          C  
ATOM   7928  O   SER A 542       6.277 -38.454 -33.149  1.00  0.100          O  
ATOM   7929  CB  SER A 542       5.132 -37.214 -36.029  1.00  0.320          C  
ATOM   7930  OG  SER A 542       6.136 -36.351 -35.587  1.00  0.320          O  
ATOM   7931  H   SER A 542       4.204 -36.375 -33.865  1.00  0.260          H  
ATOM   7932  HA  SER A 542       3.985 -38.884 -35.305  1.00  0.280          H  
ATOM   7933 1HB  SER A 542       5.466 -37.753 -36.894  1.00  0.380          H  
ATOM   7934 2HB  SER A 542       4.271 -36.627 -36.345  1.00  0.380          H  
ATOM   7935  HG  SER A 542       6.385 -35.816 -36.347  1.00  0.380          H  
ATOM   7936  N   PRO A 543       6.497 -39.886 -34.854  1.00  0.090          N  
ATOM   7937  CA  PRO A 543       7.584 -40.637 -34.258  1.00  0.100          C  
ATOM   7938  C   PRO A 543       8.688 -39.747 -33.721  1.00  0.180          C  
ATOM   7939  O   PRO A 543       9.128 -38.809 -34.387  1.00  0.240          O  
ATOM   7940  CB  PRO A 543       8.065 -41.478 -35.443  1.00  0.150          C  
ATOM   7941  CG  PRO A 543       6.814 -41.687 -36.275  1.00  0.150          C  
ATOM   7942  CD  PRO A 543       6.091 -40.367 -36.196  1.00  0.150          C  
ATOM   7943  HA  PRO A 543       7.191 -41.272 -33.475  1.00  0.120          H  
ATOM   7944 1HB  PRO A 543       8.852 -40.937 -35.988  1.00  0.180          H  
ATOM   7945 2HB  PRO A 543       8.514 -42.401 -35.086  1.00  0.180          H  
ATOM   7946 1HG  PRO A 543       7.085 -41.967 -37.306  1.00  0.180          H  
ATOM   7947 2HG  PRO A 543       6.213 -42.514 -35.870  1.00  0.180          H  
ATOM   7948 1HD  PRO A 543       6.476 -39.710 -36.980  1.00  0.180          H  
ATOM   7949 2HD  PRO A 543       5.011 -40.545 -36.276  1.00  0.180          H  
ATOM   7950  N   GLY A 544       9.144 -40.077 -32.504  1.00  0.300          N  
ATOM   7951  CA  GLY A 544      10.180 -39.324 -31.808  1.00  0.470          C  
ATOM   7952  C   GLY A 544       9.604 -38.431 -30.705  1.00  0.310          C  
ATOM   7953  O   GLY A 544      10.316 -38.014 -29.789  1.00  0.240          O  
ATOM   7954  H   GLY A 544       8.748 -40.890 -32.020  1.00  0.360          H  
ATOM   7955 1HA  GLY A 544      10.898 -40.020 -31.374  1.00  0.560          H  
ATOM   7956 2HA  GLY A 544      10.724 -38.711 -32.525  1.00  0.560          H  
ATOM   7957  N   ASP A 545       8.314 -38.141 -30.793  1.00  0.280          N  
ATOM   7958  CA  ASP A 545       7.620 -37.277 -29.849  1.00  0.090          C  
ATOM   7959  C   ASP A 545       7.191 -38.041 -28.565  1.00  0.170          C  
ATOM   7960  O   ASP A 545       6.488 -39.046 -28.640  1.00  0.870          O  
ATOM   7961  CB  ASP A 545       6.442 -36.658 -30.600  1.00  0.200          C  
ATOM   7962  CG  ASP A 545       5.790 -35.567 -29.904  1.00  0.200          C  
ATOM   7963  OD1 ASP A 545       5.988 -35.421 -28.737  1.00  0.200          O  
ATOM   7964  OD2 ASP A 545       5.152 -34.779 -30.576  1.00  0.200          O  
ATOM   7965  H   ASP A 545       7.765 -38.497 -31.585  1.00  0.340          H  
ATOM   7966  HA  ASP A 545       8.298 -36.478 -29.556  1.00  0.110          H  
ATOM   7967 1HB  ASP A 545       6.777 -36.311 -31.579  1.00  0.240          H  
ATOM   7968 2HB  ASP A 545       5.694 -37.440 -30.784  1.00  0.240          H  
ATOM   7969  N   ASN A 546       7.743 -37.675 -27.403  1.00  0.480          N  
ATOM   7970  CA  ASN A 546       7.454 -38.395 -26.147  1.00  0.470          C  
ATOM   7971  C   ASN A 546       6.425 -37.700 -25.238  1.00  0.430          C  
ATOM   7972  O   ASN A 546       6.777 -36.789 -24.490  1.00  0.550          O  
ATOM   7973  CB  ASN A 546       8.745 -38.646 -25.396  1.00  0.660          C  
ATOM   7974  CG  ASN A 546       9.695 -39.526 -26.182  1.00  0.660          C  
ATOM   7975  OD1 ASN A 546       9.278 -40.477 -26.844  1.00  0.660          O  
ATOM   7976  ND2 ASN A 546      10.971 -39.231 -26.113  1.00  0.660          N  
ATOM   7977  H   ASN A 546       8.328 -36.852 -27.397  1.00  0.580          H  
ATOM   7978  HA  ASN A 546       7.026 -39.344 -26.402  1.00  0.560          H  
ATOM   7979 1HB  ASN A 546       9.233 -37.701 -25.189  1.00  0.790          H  
ATOM   7980 2HB  ASN A 546       8.523 -39.123 -24.441  1.00  0.790          H  
ATOM   7981 1HD2 ASN A 546      11.637 -39.786 -26.615  1.00  0.790          H  
ATOM   7982 2HD2 ASN A 546      11.289 -38.465 -25.561  1.00  0.790          H  
ATOM   7983  N   VAL A 547       5.169 -38.139 -25.282  1.00  0.430          N  
ATOM   7984  CA  VAL A 547       4.100 -37.469 -24.544  1.00  0.400          C  
ATOM   7985  C   VAL A 547       3.930 -37.961 -23.100  1.00  0.330          C  
ATOM   7986  O   VAL A 547       3.879 -39.166 -22.822  1.00  0.350          O  
ATOM   7987  CB  VAL A 547       2.823 -37.515 -25.403  1.00  0.570          C  
ATOM   7988  CG1 VAL A 547       1.594 -36.998 -24.679  1.00  0.570          C  
ATOM   7989  CG2 VAL A 547       3.110 -36.576 -26.626  1.00  0.570          C  
ATOM   7990  H   VAL A 547       4.927 -38.952 -25.860  1.00  0.520          H  
ATOM   7991  HA  VAL A 547       4.370 -36.413 -24.486  1.00  0.480          H  
ATOM   7992  HB  VAL A 547       2.624 -38.541 -25.726  1.00  0.690          H  
ATOM   7993 1HG1 VAL A 547       0.760 -37.043 -25.367  1.00  0.690          H  
ATOM   7994 2HG1 VAL A 547       1.384 -37.623 -23.818  1.00  0.690          H  
ATOM   7995 3HG1 VAL A 547       1.735 -35.984 -24.359  1.00  0.690          H  
ATOM   7996 1HG2 VAL A 547       2.275 -36.525 -27.287  1.00  0.690          H  
ATOM   7997 2HG2 VAL A 547       3.318 -35.579 -26.255  1.00  0.690          H  
ATOM   7998 3HG2 VAL A 547       3.981 -36.937 -27.184  1.00  0.690          H  
ATOM   7999  N   THR A 548       3.879 -36.990 -22.173  1.00  0.280          N  
ATOM   8000  CA  THR A 548       3.786 -37.278 -20.733  1.00  0.240          C  
ATOM   8001  C   THR A 548       2.474 -36.841 -20.079  1.00  0.240          C  
ATOM   8002  O   THR A 548       2.091 -35.655 -20.092  1.00  0.250          O  
ATOM   8003  CB  THR A 548       4.966 -36.645 -19.949  1.00  0.350          C  
ATOM   8004  OG1 THR A 548       6.204 -37.194 -20.425  1.00  0.350          O  
ATOM   8005  CG2 THR A 548       4.841 -36.931 -18.438  1.00  0.350          C  
ATOM   8006  H   THR A 548       3.870 -36.028 -22.518  1.00  0.340          H  
ATOM   8007  HA  THR A 548       3.862 -38.358 -20.608  1.00  0.290          H  
ATOM   8008  HB  THR A 548       4.969 -35.574 -20.093  1.00  0.420          H  
ATOM   8009  HG1 THR A 548       6.325 -36.957 -21.353  1.00  0.420          H  
ATOM   8010 1HG2 THR A 548       5.684 -36.484 -17.915  1.00  0.420          H  
ATOM   8011 2HG2 THR A 548       3.919 -36.515 -18.036  1.00  0.420          H  
ATOM   8012 3HG2 THR A 548       4.847 -38.011 -18.278  1.00  0.420          H  
ATOM   8013  N   ILE A 549       1.841 -37.850 -19.480  1.00  0.260          N  
ATOM   8014  CA  ILE A 549       0.569 -37.870 -18.764  1.00  0.270          C  
ATOM   8015  C   ILE A 549       0.706 -37.994 -17.243  1.00  0.260          C  
ATOM   8016  O   ILE A 549       1.395 -38.887 -16.753  1.00  0.280          O  
ATOM   8017  CB  ILE A 549      -0.257 -39.062 -19.296  1.00  0.370          C  
ATOM   8018  CG1 ILE A 549      -0.690 -38.811 -20.751  1.00  0.370          C  
ATOM   8019  CG2 ILE A 549      -1.392 -39.472 -18.388  1.00  0.370          C  
ATOM   8020  CD1 ILE A 549       0.193 -39.486 -21.763  1.00  0.370          C  
ATOM   8021  H   ILE A 549       2.308 -38.761 -19.561  1.00  0.310          H  
ATOM   8022  HA  ILE A 549       0.039 -36.941 -18.977  1.00  0.320          H  
ATOM   8023  HB  ILE A 549       0.421 -39.891 -19.369  1.00  0.450          H  
ATOM   8024 1HG1 ILE A 549      -1.707 -39.178 -20.885  1.00  0.450          H  
ATOM   8025 2HG1 ILE A 549      -0.676 -37.737 -20.946  1.00  0.450          H  
ATOM   8026 1HG2 ILE A 549      -1.857 -40.326 -18.825  1.00  0.450          H  
ATOM   8027 2HG2 ILE A 549      -1.033 -39.734 -17.397  1.00  0.450          H  
ATOM   8028 3HG2 ILE A 549      -2.082 -38.692 -18.305  1.00  0.450          H  
ATOM   8029 1HD1 ILE A 549      -0.167 -39.280 -22.761  1.00  0.450          H  
ATOM   8030 2HD1 ILE A 549       1.221 -39.150 -21.688  1.00  0.450          H  
ATOM   8031 3HD1 ILE A 549       0.153 -40.541 -21.573  1.00  0.450          H  
ATOM   8032  N   ARG A 550       0.014 -37.148 -16.477  1.00  0.220          N  
ATOM   8033  CA  ARG A 550       0.109 -37.271 -15.014  1.00  0.180          C  
ATOM   8034  C   ARG A 550      -1.265 -37.286 -14.290  1.00  0.200          C  
ATOM   8035  O   ARG A 550      -2.124 -36.415 -14.492  1.00  0.220          O  
ATOM   8036  CB  ARG A 550       1.016 -36.153 -14.507  1.00  0.270          C  
ATOM   8037  CG  ARG A 550       1.326 -36.127 -13.038  1.00  0.270          C  
ATOM   8038  CD  ARG A 550       2.244 -37.179 -12.572  1.00  0.270          C  
ATOM   8039  NE  ARG A 550       3.585 -37.137 -13.171  1.00  0.270          N  
ATOM   8040  CZ  ARG A 550       4.631 -36.364 -12.758  1.00  0.270          C  
ATOM   8041  NH1 ARG A 550       4.504 -35.480 -11.778  1.00  0.270          N  
ATOM   8042  NH2 ARG A 550       5.821 -36.518 -13.335  1.00  0.270          N  
ATOM   8043  H   ARG A 550      -0.530 -36.400 -16.924  1.00  0.260          H  
ATOM   8044  HA  ARG A 550       0.596 -38.219 -14.789  1.00  0.220          H  
ATOM   8045 1HB  ARG A 550       1.966 -36.210 -15.033  1.00  0.320          H  
ATOM   8046 2HB  ARG A 550       0.578 -35.199 -14.752  1.00  0.320          H  
ATOM   8047 1HG  ARG A 550       1.772 -35.184 -12.804  1.00  0.320          H  
ATOM   8048 2HG  ARG A 550       0.419 -36.244 -12.482  1.00  0.320          H  
ATOM   8049 1HD  ARG A 550       2.351 -37.099 -11.493  1.00  0.320          H  
ATOM   8050 2HD  ARG A 550       1.819 -38.138 -12.791  1.00  0.320          H  
ATOM   8051  HE  ARG A 550       3.770 -37.794 -13.919  1.00  0.320          H  
ATOM   8052 1HH1 ARG A 550       3.608 -35.320 -11.301  1.00  0.320          H  
ATOM   8053 2HH1 ARG A 550       5.314 -34.933 -11.478  1.00  0.320          H  
ATOM   8054 1HH2 ARG A 550       5.980 -37.221 -14.071  1.00  0.320          H  
ATOM   8055 2HH2 ARG A 550       6.623 -35.969 -13.017  1.00  0.320          H  
ATOM   8056  N   PHE A 551      -1.481 -38.290 -13.416  1.00  0.200          N  
ATOM   8057  CA  PHE A 551      -2.783 -38.415 -12.733  1.00  0.260          C  
ATOM   8058  C   PHE A 551      -2.708 -39.023 -11.322  1.00  0.260          C  
ATOM   8059  O   PHE A 551      -1.669 -39.533 -10.892  1.00  0.240          O  
ATOM   8060  CB  PHE A 551      -3.729 -39.256 -13.573  1.00  0.340          C  
ATOM   8061  CG  PHE A 551      -3.357 -40.670 -13.649  1.00  0.340          C  
ATOM   8062  CD1 PHE A 551      -4.002 -41.612 -12.847  1.00  0.340          C  
ATOM   8063  CD2 PHE A 551      -2.348 -41.080 -14.469  1.00  0.340          C  
ATOM   8064  CE1 PHE A 551      -3.646 -42.919 -12.906  1.00  0.340          C  
ATOM   8065  CE2 PHE A 551      -1.995 -42.366 -14.510  1.00  0.340          C  
ATOM   8066  CZ  PHE A 551      -2.636 -43.299 -13.746  1.00  0.340          C  
ATOM   8067  H   PHE A 551      -0.747 -38.995 -13.272  1.00  0.240          H  
ATOM   8068  HA  PHE A 551      -3.222 -37.424 -12.654  1.00  0.310          H  
ATOM   8069 1HB  PHE A 551      -4.735 -39.194 -13.168  1.00  0.410          H  
ATOM   8070 2HB  PHE A 551      -3.760 -38.864 -14.580  1.00  0.410          H  
ATOM   8071  HD1 PHE A 551      -4.808 -41.297 -12.178  1.00  0.410          H  
ATOM   8072  HD2 PHE A 551      -1.819 -40.358 -15.089  1.00  0.410          H  
ATOM   8073  HE1 PHE A 551      -4.164 -43.647 -12.284  1.00  0.410          H  
ATOM   8074  HE2 PHE A 551      -1.193 -42.655 -15.138  1.00  0.410          H  
ATOM   8075  HZ  PHE A 551      -2.323 -44.329 -13.802  1.00  0.410          H  
ATOM   8076  N   ARG A 552      -3.834 -38.938 -10.593  1.00  0.280          N  
ATOM   8077  CA  ARG A 552      -3.947 -39.466  -9.226  1.00  0.260          C  
ATOM   8078  C   ARG A 552      -4.939 -40.632  -9.131  1.00  0.230          C  
ATOM   8079  O   ARG A 552      -6.071 -40.532  -9.623  1.00  0.240          O  
ATOM   8080  CB  ARG A 552      -4.421 -38.352  -8.299  1.00  0.370          C  
ATOM   8081  CG  ARG A 552      -4.494 -38.678  -6.810  1.00  0.370          C  
ATOM   8082  CD  ARG A 552      -3.184 -38.616  -6.188  1.00  0.370          C  
ATOM   8083  NE  ARG A 552      -3.243 -38.868  -4.767  1.00  0.370          N  
ATOM   8084  CZ  ARG A 552      -2.174 -38.846  -3.960  1.00  0.370          C  
ATOM   8085  NH1 ARG A 552      -1.001 -38.573  -4.455  1.00  0.370          N  
ATOM   8086  NH2 ARG A 552      -2.316 -39.098  -2.684  1.00  0.370          N  
ATOM   8087  H   ARG A 552      -4.643 -38.492 -11.004  1.00  0.340          H  
ATOM   8088  HA  ARG A 552      -2.965 -39.815  -8.908  1.00  0.310          H  
ATOM   8089 1HB  ARG A 552      -3.759 -37.493  -8.409  1.00  0.450          H  
ATOM   8090 2HB  ARG A 552      -5.419 -38.034  -8.597  1.00  0.450          H  
ATOM   8091 1HG  ARG A 552      -5.124 -37.942  -6.317  1.00  0.450          H  
ATOM   8092 2HG  ARG A 552      -4.912 -39.668  -6.638  1.00  0.450          H  
ATOM   8093 1HD  ARG A 552      -2.531 -39.347  -6.635  1.00  0.450          H  
ATOM   8094 2HD  ARG A 552      -2.774 -37.620  -6.340  1.00  0.450          H  
ATOM   8095  HE  ARG A 552      -4.154 -39.079  -4.352  1.00  0.450          H  
ATOM   8096 1HH1 ARG A 552      -0.903 -38.356  -5.456  1.00  0.450          H  
ATOM   8097 2HH1 ARG A 552      -0.179 -38.569  -3.877  1.00  0.450          H  
ATOM   8098 1HH2 ARG A 552      -3.243 -39.323  -2.323  1.00  0.450          H  
ATOM   8099 2HH2 ARG A 552      -1.518 -39.098  -2.071  1.00  0.450          H  
ATOM   8100  N   THR A 553      -4.549 -41.712  -8.444  1.00  0.190          N  
ATOM   8101  CA  THR A 553      -5.418 -42.890  -8.290  1.00  0.160          C  
ATOM   8102  C   THR A 553      -6.535 -42.763  -7.236  1.00  0.140          C  
ATOM   8103  O   THR A 553      -6.544 -43.429  -6.187  1.00  0.180          O  
ATOM   8104  CB  THR A 553      -4.613 -44.149  -8.000  1.00  0.240          C  
ATOM   8105  OG1 THR A 553      -3.791 -43.950  -6.883  1.00  0.240          O  
ATOM   8106  CG2 THR A 553      -3.777 -44.461  -9.159  1.00  0.240          C  
ATOM   8107  H   THR A 553      -3.599 -41.737  -8.055  1.00  0.230          H  
ATOM   8108  HA  THR A 553      -5.908 -43.048  -9.251  1.00  0.190          H  
ATOM   8109  HB  THR A 553      -5.283 -44.970  -7.792  1.00  0.280          H  
ATOM   8110  HG1 THR A 553      -3.353 -44.810  -6.691  1.00  0.280          H  
ATOM   8111 1HG2 THR A 553      -3.207 -45.356  -8.942  1.00  0.280          H  
ATOM   8112 2HG2 THR A 553      -4.406 -44.628 -10.030  1.00  0.280          H  
ATOM   8113 3HG2 THR A 553      -3.104 -43.627  -9.344  1.00  0.280          H  
ATOM   8114  N   ASP A 554      -7.485 -41.885  -7.539  1.00  0.100          N  
ATOM   8115  CA  ASP A 554      -8.643 -41.606  -6.688  1.00  0.120          C  
ATOM   8116  C   ASP A 554      -9.948 -42.283  -7.157  1.00  0.110          C  
ATOM   8117  O   ASP A 554     -11.029 -41.905  -6.701  1.00  0.240          O  
ATOM   8118  CB  ASP A 554      -8.904 -40.096  -6.595  1.00  0.160          C  
ATOM   8119  CG  ASP A 554      -7.846 -39.285  -5.837  1.00  0.160          C  
ATOM   8120  OD1 ASP A 554      -7.253 -39.781  -4.905  1.00  0.160          O  
ATOM   8121  OD2 ASP A 554      -7.663 -38.143  -6.198  1.00  0.160          O  
ATOM   8122  H   ASP A 554      -7.346 -41.381  -8.418  1.00  0.120          H  
ATOM   8123  HA  ASP A 554      -8.417 -41.974  -5.687  1.00  0.140          H  
ATOM   8124 1HB  ASP A 554      -8.974 -39.694  -7.606  1.00  0.190          H  
ATOM   8125 2HB  ASP A 554      -9.866 -39.926  -6.115  1.00  0.190          H  
ATOM   8126  N   ASN A 555      -9.882 -43.240  -8.093  1.00  0.080          N  
ATOM   8127  CA  ASN A 555     -11.107 -43.858  -8.612  1.00  0.070          C  
ATOM   8128  C   ASN A 555     -10.925 -45.342  -8.979  1.00  0.100          C  
ATOM   8129  O   ASN A 555     -10.644 -45.631 -10.132  1.00  0.130          O  
ATOM   8130  CB  ASN A 555     -11.556 -43.068  -9.841  1.00  0.100          C  
ATOM   8131  CG  ASN A 555     -12.878 -43.483 -10.421  1.00  0.100          C  
ATOM   8132  OD1 ASN A 555     -13.608 -44.280  -9.811  1.00  0.100          O  
ATOM   8133  ND2 ASN A 555     -13.182 -42.943 -11.593  1.00  0.100          N  
ATOM   8134  H   ASN A 555      -8.970 -43.568  -8.444  1.00  0.100          H  
ATOM   8135  HA  ASN A 555     -11.883 -43.773  -7.860  1.00  0.080          H  
ATOM   8136 1HB  ASN A 555     -11.618 -42.011  -9.580  1.00  0.120          H  
ATOM   8137 2HB  ASN A 555     -10.797 -43.158 -10.622  1.00  0.120          H  
ATOM   8138 1HD2 ASN A 555     -14.044 -43.145 -12.094  1.00  0.120          H  
ATOM   8139 2HD2 ASN A 555     -12.536 -42.309 -12.055  1.00  0.120          H  
ATOM   8140  N   PRO A 556     -11.113 -46.292  -8.041  1.00  0.120          N  
ATOM   8141  CA  PRO A 556     -10.914 -47.745  -8.191  1.00  0.160          C  
ATOM   8142  C   PRO A 556     -11.672 -48.413  -9.342  1.00  0.160          C  
ATOM   8143  O   PRO A 556     -12.842 -48.096  -9.598  1.00  0.060          O  
ATOM   8144  CB  PRO A 556     -11.433 -48.276  -6.851  1.00  0.240          C  
ATOM   8145  CG  PRO A 556     -11.208 -47.134  -5.876  1.00  0.240          C  
ATOM   8146  CD  PRO A 556     -11.491 -45.880  -6.675  1.00  0.240          C  
ATOM   8147  HA  PRO A 556      -9.835 -47.942  -8.289  1.00  0.190          H  
ATOM   8148 1HB  PRO A 556     -12.485 -48.550  -6.951  1.00  0.290          H  
ATOM   8149 2HB  PRO A 556     -10.914 -49.201  -6.577  1.00  0.290          H  
ATOM   8150 1HG  PRO A 556     -11.850 -47.252  -4.988  1.00  0.290          H  
ATOM   8151 2HG  PRO A 556     -10.170 -47.168  -5.501  1.00  0.290          H  
ATOM   8152 1HD  PRO A 556     -12.554 -45.602  -6.632  1.00  0.290          H  
ATOM   8153 2HD  PRO A 556     -10.833 -45.082  -6.300  1.00  0.290          H  
ATOM   8154  N   GLY A 557     -10.992 -49.366 -10.004  1.00  0.270          N  
ATOM   8155  CA  GLY A 557     -11.549 -50.125 -11.121  1.00  0.280          C  
ATOM   8156  C   GLY A 557     -10.553 -50.298 -12.293  1.00  0.230          C  
ATOM   8157  O   GLY A 557      -9.528 -49.615 -12.360  1.00  0.330          O  
ATOM   8158  H   GLY A 557     -10.041 -49.582  -9.687  1.00  0.320          H  
ATOM   8159 1HA  GLY A 557     -11.868 -51.092 -10.744  1.00  0.340          H  
ATOM   8160 2HA  GLY A 557     -12.436 -49.606 -11.481  1.00  0.340          H  
ATOM   8161  N   PRO A 558     -10.830 -51.218 -13.238  1.00  0.210          N  
ATOM   8162  CA  PRO A 558     -10.047 -51.549 -14.430  1.00  0.420          C  
ATOM   8163  C   PRO A 558     -10.249 -50.550 -15.554  1.00  0.650          C  
ATOM   8164  O   PRO A 558     -11.031 -50.800 -16.466  1.00  1.130          O  
ATOM   8165  CB  PRO A 558     -10.589 -52.919 -14.808  1.00  0.630          C  
ATOM   8166  CG  PRO A 558     -12.026 -52.889 -14.381  1.00  0.630          C  
ATOM   8167  CD  PRO A 558     -12.049 -52.049 -13.103  1.00  0.630          C  
ATOM   8168  HA  PRO A 558      -8.990 -51.601 -14.176  1.00  0.500          H  
ATOM   8169 1HB  PRO A 558     -10.477 -53.081 -15.883  1.00  0.760          H  
ATOM   8170 2HB  PRO A 558     -10.001 -53.685 -14.309  1.00  0.760          H  
ATOM   8171 1HG  PRO A 558     -12.644 -52.474 -15.189  1.00  0.760          H  
ATOM   8172 2HG  PRO A 558     -12.374 -53.911 -14.228  1.00  0.760          H  
ATOM   8173 1HD  PRO A 558     -12.951 -51.423 -13.088  1.00  0.760          H  
ATOM   8174 2HD  PRO A 558     -11.987 -52.725 -12.238  1.00  0.760          H  
ATOM   8175  N   TRP A 559      -9.662 -49.389 -15.438  1.00  0.400          N  
ATOM   8176  CA  TRP A 559      -9.904 -48.367 -16.441  1.00  0.620          C  
ATOM   8177  C   TRP A 559      -9.082 -48.634 -17.712  1.00  0.430          C  
ATOM   8178  O   TRP A 559      -7.955 -49.086 -17.622  1.00  0.140          O  
ATOM   8179  CB  TRP A 559      -9.576 -47.027 -15.846  1.00  0.780          C  
ATOM   8180  CG  TRP A 559     -10.452 -46.746 -14.687  1.00  0.780          C  
ATOM   8181  CD1 TRP A 559     -10.011 -46.751 -13.427  1.00  0.780          C  
ATOM   8182  CD2 TRP A 559     -11.881 -46.496 -14.593  1.00  0.780          C  
ATOM   8183  NE1 TRP A 559     -11.013 -46.508 -12.574  1.00  0.780          N  
ATOM   8184  CE2 TRP A 559     -12.160 -46.358 -13.242  1.00  0.780          C  
ATOM   8185  CE3 TRP A 559     -12.922 -46.384 -15.516  1.00  0.780          C  
ATOM   8186  CZ2 TRP A 559     -13.421 -46.113 -12.770  1.00  0.780          C  
ATOM   8187  CZ3 TRP A 559     -14.203 -46.123 -15.027  1.00  0.780          C  
ATOM   8188  CH2 TRP A 559     -14.435 -45.995 -13.687  1.00  0.780          C  
ATOM   8189  H   TRP A 559      -8.995 -49.243 -14.665  1.00  0.480          H  
ATOM   8190  HA  TRP A 559     -10.961 -48.385 -16.702  1.00  0.740          H  
ATOM   8191 1HB  TRP A 559      -8.545 -47.023 -15.500  1.00  0.940          H  
ATOM   8192 2HB  TRP A 559      -9.672 -46.259 -16.571  1.00  0.940          H  
ATOM   8193  HD1 TRP A 559      -8.975 -46.919 -13.122  1.00  0.940          H  
ATOM   8194  HE1 TRP A 559     -10.889 -46.435 -11.556  1.00  0.940          H  
ATOM   8195  HE3 TRP A 559     -12.753 -46.491 -16.579  1.00  0.940          H  
ATOM   8196  HZ2 TRP A 559     -13.626 -46.013 -11.701  1.00  0.940          H  
ATOM   8197  HZ3 TRP A 559     -15.020 -46.021 -15.734  1.00  0.940          H  
ATOM   8198  HH2 TRP A 559     -15.447 -45.791 -13.329  1.00  0.940          H  
ATOM   8199  N   PHE A 560      -9.615 -48.387 -18.895  1.00  0.690          N  
ATOM   8200  CA  PHE A 560      -8.775 -48.516 -20.096  1.00  0.440          C  
ATOM   8201  C   PHE A 560      -7.888 -47.359 -20.481  1.00  0.330          C  
ATOM   8202  O   PHE A 560      -8.206 -46.191 -20.261  1.00  0.470          O  
ATOM   8203  CB  PHE A 560      -9.531 -48.779 -21.390  1.00  0.720          C  
ATOM   8204  CG  PHE A 560      -9.852 -50.145 -21.798  1.00  0.720          C  
ATOM   8205  CD1 PHE A 560     -11.092 -50.684 -21.767  1.00  0.720          C  
ATOM   8206  CD2 PHE A 560      -8.812 -50.882 -22.353  1.00  0.720          C  
ATOM   8207  CE1 PHE A 560     -11.273 -51.936 -22.324  1.00  0.720          C  
ATOM   8208  CE2 PHE A 560      -8.993 -52.108 -22.881  1.00  0.720          C  
ATOM   8209  CZ  PHE A 560     -10.221 -52.627 -22.887  1.00  0.720          C  
ATOM   8210  H   PHE A 560     -10.576 -48.076 -18.965  1.00  0.830          H  
ATOM   8211  HA  PHE A 560      -8.121 -49.373 -19.936  1.00  0.530          H  
ATOM   8212 1HB  PHE A 560     -10.467 -48.234 -21.347  1.00  0.860          H  
ATOM   8213 2HB  PHE A 560      -8.969 -48.326 -22.211  1.00  0.860          H  
ATOM   8214  HD1 PHE A 560     -11.924 -50.123 -21.350  1.00  0.860          H  
ATOM   8215  HD2 PHE A 560      -7.819 -50.437 -22.386  1.00  0.860          H  
ATOM   8216  HE1 PHE A 560     -12.246 -52.399 -22.340  1.00  0.860          H  
ATOM   8217  HE2 PHE A 560      -8.157 -52.653 -23.319  1.00  0.860          H  
ATOM   8218  HZ  PHE A 560     -10.396 -53.604 -23.324  1.00  0.860          H  
ATOM   8219  N   LEU A 561      -6.773 -47.711 -21.121  1.00  0.160          N  
ATOM   8220  CA  LEU A 561      -5.944 -46.769 -21.849  1.00  0.280          C  
ATOM   8221  C   LEU A 561      -6.004 -47.213 -23.314  1.00  0.230          C  
ATOM   8222  O   LEU A 561      -5.329 -48.173 -23.715  1.00  0.330          O  
ATOM   8223  CB  LEU A 561      -4.492 -46.749 -21.345  1.00  0.340          C  
ATOM   8224  CG  LEU A 561      -3.592 -45.550 -21.821  1.00  0.340          C  
ATOM   8225  CD1 LEU A 561      -2.483 -45.360 -20.817  1.00  0.340          C  
ATOM   8226  CD2 LEU A 561      -2.960 -45.824 -23.215  1.00  0.340          C  
ATOM   8227  H   LEU A 561      -6.511 -48.699 -21.151  1.00  0.190          H  
ATOM   8228  HA  LEU A 561      -6.356 -45.777 -21.752  1.00  0.340          H  
ATOM   8229 1HB  LEU A 561      -4.490 -46.767 -20.264  1.00  0.410          H  
ATOM   8230 2HB  LEU A 561      -4.029 -47.640 -21.693  1.00  0.410          H  
ATOM   8231  HG  LEU A 561      -4.192 -44.652 -21.871  1.00  0.410          H  
ATOM   8232 1HD1 LEU A 561      -1.866 -44.526 -21.121  1.00  0.410          H  
ATOM   8233 2HD1 LEU A 561      -2.906 -45.157 -19.835  1.00  0.410          H  
ATOM   8234 3HD1 LEU A 561      -1.888 -46.256 -20.775  1.00  0.410          H  
ATOM   8235 1HD2 LEU A 561      -2.335 -44.976 -23.502  1.00  0.410          H  
ATOM   8236 2HD2 LEU A 561      -2.347 -46.726 -23.168  1.00  0.410          H  
ATOM   8237 3HD2 LEU A 561      -3.727 -45.956 -23.960  1.00  0.410          H  
ATOM   8238  N   HIS A 562      -6.797 -46.514 -24.126  1.00  0.200          N  
ATOM   8239  CA  HIS A 562      -6.981 -46.949 -25.514  1.00  0.190          C  
ATOM   8240  C   HIS A 562      -6.381 -46.019 -26.523  1.00  0.250          C  
ATOM   8241  O   HIS A 562      -6.401 -44.801 -26.350  1.00  0.330          O  
ATOM   8242  CB  HIS A 562      -8.447 -46.950 -25.999  1.00  0.270          C  
ATOM   8243  CG  HIS A 562      -9.482 -47.836 -25.422  1.00  0.270          C  
ATOM   8244  ND1 HIS A 562      -9.418 -49.197 -25.455  1.00  0.270          N  
ATOM   8245  CD2 HIS A 562     -10.695 -47.530 -24.936  1.00  0.270          C  
ATOM   8246  CE1 HIS A 562     -10.552 -49.691 -25.005  1.00  0.270          C  
ATOM   8247  NE2 HIS A 562     -11.337 -48.700 -24.678  1.00  0.270          N  
ATOM   8248  H   HIS A 562      -7.301 -45.712 -23.737  1.00  0.240          H  
ATOM   8249  HA  HIS A 562      -6.544 -47.933 -25.661  1.00  0.230          H  
ATOM   8250 1HB  HIS A 562      -8.829 -45.932 -25.900  1.00  0.320          H  
ATOM   8251 2HB  HIS A 562      -8.442 -47.161 -27.071  1.00  0.320          H  
ATOM   8252  HD2 HIS A 562     -11.097 -46.528 -24.813  1.00  0.320          H  
ATOM   8253  HE1 HIS A 562     -10.799 -50.741 -24.932  1.00  0.320          H  
ATOM   8254  HE2 HIS A 562     -12.279 -48.793 -24.317  1.00  0.320          H  
ATOM   8255  N   CYS A 563      -5.964 -46.569 -27.648  1.00  0.230          N  
ATOM   8256  CA  CYS A 563      -5.684 -45.732 -28.792  1.00  0.190          C  
ATOM   8257  C   CYS A 563      -7.048 -45.445 -29.420  1.00  0.210          C  
ATOM   8258  O   CYS A 563      -7.836 -46.369 -29.598  1.00  0.230          O  
ATOM   8259  CB  CYS A 563      -4.783 -46.438 -29.782  1.00  0.280          C  
ATOM   8260  SG  CYS A 563      -4.383 -45.469 -31.206  1.00  0.280          S  
ATOM   8261  H   CYS A 563      -5.852 -47.589 -27.735  1.00  0.280          H  
ATOM   8262  HA  CYS A 563      -5.220 -44.799 -28.476  1.00  0.230          H  
ATOM   8263 1HB  CYS A 563      -3.870 -46.680 -29.284  1.00  0.340          H  
ATOM   8264 2HB  CYS A 563      -5.240 -47.372 -30.107  1.00  0.340          H  
ATOM   8265  HG  CYS A 563      -3.862 -44.446 -30.503  1.00  0.340          H  
ATOM   8266  N   HIS A 564      -7.353 -44.199 -29.761  1.00  0.200          N  
ATOM   8267  CA  HIS A 564      -8.661 -43.936 -30.392  1.00  0.200          C  
ATOM   8268  C   HIS A 564      -8.787 -44.162 -31.879  1.00  0.190          C  
ATOM   8269  O   HIS A 564      -9.826 -43.845 -32.456  1.00  0.250          O  
ATOM   8270  CB  HIS A 564      -9.304 -42.586 -30.065  1.00  0.280          C  
ATOM   8271  CG  HIS A 564     -10.068 -42.585 -28.847  1.00  0.280          C  
ATOM   8272  ND1 HIS A 564     -11.226 -43.346 -28.719  1.00  0.280          N  
ATOM   8273  CD2 HIS A 564      -9.949 -41.905 -27.729  1.00  0.280          C  
ATOM   8274  CE1 HIS A 564     -11.766 -43.131 -27.553  1.00  0.280          C  
ATOM   8275  NE2 HIS A 564     -11.040 -42.252 -26.927  1.00  0.280          N  
ATOM   8276  H   HIS A 564      -6.664 -43.467 -29.573  1.00  0.240          H  
ATOM   8277  HA  HIS A 564      -9.354 -44.653 -29.956  1.00  0.240          H  
ATOM   8278 1HB  HIS A 564      -8.548 -41.831 -29.948  1.00  0.340          H  
ATOM   8279 2HB  HIS A 564      -9.959 -42.272 -30.867  1.00  0.340          H  
ATOM   8280  HD1 HIS A 564     -11.726 -43.767 -29.479  1.00  0.340          H  
ATOM   8281  HD2 HIS A 564      -9.219 -41.172 -27.402  1.00  0.340          H  
ATOM   8282  HE1 HIS A 564     -12.691 -43.640 -27.266  1.00  0.340          H  
ATOM   8283  N   ILE A 565      -7.789 -44.731 -32.517  1.00  0.160          N  
ATOM   8284  CA  ILE A 565      -8.021 -45.062 -33.901  1.00  0.160          C  
ATOM   8285  C   ILE A 565      -8.723 -46.388 -33.777  1.00  0.140          C  
ATOM   8286  O   ILE A 565      -8.142 -47.378 -33.318  1.00  0.090          O  
ATOM   8287  CB  ILE A 565      -6.752 -45.207 -34.733  1.00  0.220          C  
ATOM   8288  CG1 ILE A 565      -5.903 -43.925 -34.652  1.00  0.220          C  
ATOM   8289  CG2 ILE A 565      -7.121 -45.594 -36.208  1.00  0.220          C  
ATOM   8290  CD1 ILE A 565      -6.564 -42.655 -35.088  1.00  0.220          C  
ATOM   8291  H   ILE A 565      -6.933 -44.966 -32.029  1.00  0.190          H  
ATOM   8292  HA  ILE A 565      -8.701 -44.351 -34.369  1.00  0.190          H  
ATOM   8293  HB  ILE A 565      -6.150 -45.987 -34.291  1.00  0.270          H  
ATOM   8294 1HG1 ILE A 565      -5.563 -43.811 -33.632  1.00  0.270          H  
ATOM   8295 2HG1 ILE A 565      -5.043 -44.057 -35.294  1.00  0.270          H  
ATOM   8296 1HG2 ILE A 565      -6.226 -45.712 -36.805  1.00  0.270          H  
ATOM   8297 2HG2 ILE A 565      -7.672 -46.523 -36.218  1.00  0.270          H  
ATOM   8298 3HG2 ILE A 565      -7.725 -44.828 -36.654  1.00  0.270          H  
ATOM   8299 1HD1 ILE A 565      -5.858 -41.834 -35.003  1.00  0.270          H  
ATOM   8300 2HD1 ILE A 565      -6.866 -42.742 -36.126  1.00  0.270          H  
ATOM   8301 3HD1 ILE A 565      -7.429 -42.445 -34.471  1.00  0.270          H  
ATOM   8302  N   ASP A 566      -9.962 -46.432 -34.212  1.00  0.190          N  
ATOM   8303  CA  ASP A 566     -10.782 -47.586 -33.982  1.00  0.180          C  
ATOM   8304  C   ASP A 566     -10.242 -48.840 -34.596  1.00  0.110          C  
ATOM   8305  O   ASP A 566     -10.383 -49.940 -34.050  1.00  0.050          O  
ATOM   8306  CB  ASP A 566     -12.159 -47.377 -34.538  1.00  0.260          C  
ATOM   8307  CG  ASP A 566     -12.978 -48.349 -33.968  1.00  0.260          C  
ATOM   8308  OD1 ASP A 566     -13.056 -48.338 -32.763  1.00  0.260          O  
ATOM   8309  OD2 ASP A 566     -13.530 -49.125 -34.659  1.00  0.260          O  
ATOM   8310  H   ASP A 566     -10.368 -45.610 -34.662  1.00  0.230          H  
ATOM   8311  HA  ASP A 566     -10.853 -47.734 -32.905  1.00  0.220          H  
ATOM   8312 1HB  ASP A 566     -12.515 -46.375 -34.339  1.00  0.310          H  
ATOM   8313 2HB  ASP A 566     -12.143 -47.520 -35.620  1.00  0.310          H  
ATOM   8314  N   PHE A 567      -9.544 -48.685 -35.693  1.00  0.160          N  
ATOM   8315  CA  PHE A 567      -9.096 -49.828 -36.418  1.00  0.190          C  
ATOM   8316  C   PHE A 567      -7.798 -50.357 -35.829  1.00  0.170          C  
ATOM   8317  O   PHE A 567      -7.319 -51.425 -36.209  1.00  0.280          O  
ATOM   8318  CB  PHE A 567      -8.985 -49.385 -37.858  1.00  0.250          C  
ATOM   8319  CG  PHE A 567     -10.339 -48.811 -38.261  1.00  0.250          C  
ATOM   8320  CD1 PHE A 567     -10.471 -47.431 -38.451  1.00  0.250          C  
ATOM   8321  CD2 PHE A 567     -11.486 -49.604 -38.371  1.00  0.250          C  
ATOM   8322  CE1 PHE A 567     -11.692 -46.871 -38.758  1.00  0.250          C  
ATOM   8323  CE2 PHE A 567     -12.712 -49.029 -38.674  1.00  0.250          C  
ATOM   8324  CZ  PHE A 567     -12.811 -47.664 -38.867  1.00  0.250          C  
ATOM   8325  H   PHE A 567      -9.412 -47.761 -36.084  1.00  0.190          H  
ATOM   8326  HA  PHE A 567      -9.853 -50.612 -36.341  1.00  0.230          H  
ATOM   8327 1HB  PHE A 567      -8.215 -48.621 -37.972  1.00  0.300          H  
ATOM   8328 2HB  PHE A 567      -8.747 -50.231 -38.503  1.00  0.300          H  
ATOM   8329  HD1 PHE A 567      -9.592 -46.789 -38.359  1.00  0.300          H  
ATOM   8330  HD2 PHE A 567     -11.420 -50.689 -38.206  1.00  0.300          H  
ATOM   8331  HE1 PHE A 567     -11.774 -45.794 -38.907  1.00  0.300          H  
ATOM   8332  HE2 PHE A 567     -13.600 -49.653 -38.751  1.00  0.300          H  
ATOM   8333  HZ  PHE A 567     -13.775 -47.212 -39.102  1.00  0.300          H  
ATOM   8334  N   HIS A 568      -7.242 -49.641 -34.848  1.00  0.080          N  
ATOM   8335  CA  HIS A 568      -6.074 -50.162 -34.193  1.00  0.160          C  
ATOM   8336  C   HIS A 568      -6.506 -50.716 -32.849  1.00  0.100          C  
ATOM   8337  O   HIS A 568      -5.824 -51.580 -32.291  1.00  0.070          O  
ATOM   8338  CB  HIS A 568      -4.955 -49.172 -34.074  1.00  0.190          C  
ATOM   8339  CG  HIS A 568      -4.403 -48.777 -35.392  1.00  0.190          C  
ATOM   8340  ND1 HIS A 568      -3.889 -49.693 -36.286  1.00  0.190          N  
ATOM   8341  CD2 HIS A 568      -4.237 -47.581 -35.954  1.00  0.190          C  
ATOM   8342  CE1 HIS A 568      -3.461 -49.056 -37.358  1.00  0.190          C  
ATOM   8343  NE2 HIS A 568      -3.662 -47.775 -37.181  1.00  0.190          N  
ATOM   8344  H   HIS A 568      -7.657 -48.772 -34.522  1.00  0.100          H  
ATOM   8345  HA  HIS A 568      -5.678 -50.993 -34.765  1.00  0.190          H  
ATOM   8346 1HB  HIS A 568      -5.280 -48.283 -33.522  1.00  0.230          H  
ATOM   8347 2HB  HIS A 568      -4.210 -49.650 -33.529  1.00  0.230          H  
ATOM   8348  HD1 HIS A 568      -4.130 -50.665 -36.308  1.00  0.230          H  
ATOM   8349  HD2 HIS A 568      -4.458 -46.589 -35.624  1.00  0.230          H  
ATOM   8350  HE1 HIS A 568      -3.025 -49.603 -38.192  1.00  0.230          H  
ATOM   8351  N   LEU A 569      -7.671 -50.270 -32.366  1.00  0.120          N  
ATOM   8352  CA  LEU A 569      -8.247 -50.829 -31.155  1.00  0.160          C  
ATOM   8353  C   LEU A 569      -8.631 -52.268 -31.479  1.00  0.160          C  
ATOM   8354  O   LEU A 569      -8.375 -53.194 -30.708  1.00  0.170          O  
ATOM   8355  CB  LEU A 569      -9.449 -50.015 -30.663  1.00  0.210          C  
ATOM   8356  CG  LEU A 569     -10.170 -50.560 -29.407  1.00  0.210          C  
ATOM   8357  CD1 LEU A 569      -9.193 -50.698 -28.270  1.00  0.210          C  
ATOM   8358  CD2 LEU A 569     -11.294 -49.579 -29.024  1.00  0.210          C  
ATOM   8359  H   LEU A 569      -8.133 -49.483 -32.828  1.00  0.140          H  
ATOM   8360  HA  LEU A 569      -7.477 -50.822 -30.388  1.00  0.190          H  
ATOM   8361 1HB  LEU A 569      -9.107 -48.997 -30.446  1.00  0.250          H  
ATOM   8362 2HB  LEU A 569     -10.187 -49.960 -31.467  1.00  0.250          H  
ATOM   8363  HG  LEU A 569     -10.600 -51.540 -29.619  1.00  0.250          H  
ATOM   8364 1HD1 LEU A 569      -9.721 -51.073 -27.404  1.00  0.250          H  
ATOM   8365 2HD1 LEU A 569      -8.407 -51.400 -28.517  1.00  0.250          H  
ATOM   8366 3HD1 LEU A 569      -8.757 -49.727 -28.049  1.00  0.250          H  
ATOM   8367 1HD2 LEU A 569     -11.821 -49.945 -28.140  1.00  0.250          H  
ATOM   8368 2HD2 LEU A 569     -10.864 -48.598 -28.806  1.00  0.250          H  
ATOM   8369 3HD2 LEU A 569     -11.999 -49.491 -29.858  1.00  0.250          H  
ATOM   8370  N   GLU A 570      -9.198 -52.456 -32.680  1.00  0.180          N  
ATOM   8371  CA  GLU A 570      -9.571 -53.771 -33.200  1.00  0.200          C  
ATOM   8372  C   GLU A 570      -8.374 -54.723 -33.170  1.00  0.190          C  
ATOM   8373  O   GLU A 570      -8.523 -55.915 -32.877  1.00  0.240          O  
ATOM   8374  CB  GLU A 570     -10.049 -53.657 -34.648  1.00  0.270          C  
ATOM   8375  CG  GLU A 570     -10.537 -54.976 -35.263  1.00  0.270          C  
ATOM   8376  CD  GLU A 570     -11.024 -54.831 -36.676  1.00  0.270          C  
ATOM   8377  OE1 GLU A 570     -10.970 -53.747 -37.188  1.00  0.270          O  
ATOM   8378  OE2 GLU A 570     -11.466 -55.818 -37.251  1.00  0.270          O  
ATOM   8379  H   GLU A 570      -9.430 -51.625 -33.237  1.00  0.220          H  
ATOM   8380  HA  GLU A 570     -10.367 -54.182 -32.580  1.00  0.240          H  
ATOM   8381 1HB  GLU A 570     -10.842 -52.926 -34.704  1.00  0.330          H  
ATOM   8382 2HB  GLU A 570      -9.230 -53.286 -35.267  1.00  0.330          H  
ATOM   8383 1HG  GLU A 570      -9.721 -55.697 -35.256  1.00  0.330          H  
ATOM   8384 2HG  GLU A 570     -11.341 -55.373 -34.644  1.00  0.330          H  
ATOM   8385  N   ALA A 571      -7.190 -54.163 -33.467  1.00  0.160          N  
ATOM   8386  CA  ALA A 571      -5.891 -54.827 -33.532  1.00  0.170          C  
ATOM   8387  C   ALA A 571      -5.259 -55.034 -32.147  1.00  0.150          C  
ATOM   8388  O   ALA A 571      -4.139 -55.540 -32.054  1.00  0.150          O  
ATOM   8389  CB  ALA A 571      -4.921 -54.033 -34.395  1.00  0.230          C  
ATOM   8390  H   ALA A 571      -7.209 -53.183 -33.721  1.00  0.190          H  
ATOM   8391  HA  ALA A 571      -6.037 -55.790 -34.003  1.00  0.200          H  
ATOM   8392 1HB  ALA A 571      -3.976 -54.563 -34.474  1.00  0.280          H  
ATOM   8393 2HB  ALA A 571      -5.344 -53.905 -35.393  1.00  0.280          H  
ATOM   8394 3HB  ALA A 571      -4.748 -53.067 -33.952  1.00  0.280          H  
ATOM   8395  N   GLY A 572      -5.922 -54.606 -31.067  1.00  0.150          N  
ATOM   8396  CA  GLY A 572      -5.359 -54.792 -29.733  1.00  0.180          C  
ATOM   8397  C   GLY A 572      -4.484 -53.647 -29.201  1.00  0.150          C  
ATOM   8398  O   GLY A 572      -3.765 -53.824 -28.203  1.00  0.180          O  
ATOM   8399  H   GLY A 572      -6.846 -54.176 -31.146  1.00  0.180          H  
ATOM   8400 1HA  GLY A 572      -6.188 -54.951 -29.044  1.00  0.220          H  
ATOM   8401 2HA  GLY A 572      -4.784 -55.717 -29.720  1.00  0.220          H  
ATOM   8402  N   PHE A 573      -4.565 -52.443 -29.799  1.00  0.120          N  
ATOM   8403  CA  PHE A 573      -3.755 -51.295 -29.374  1.00  0.180          C  
ATOM   8404  C   PHE A 573      -4.389 -50.613 -28.157  1.00  0.170          C  
ATOM   8405  O   PHE A 573      -4.893 -49.483 -28.242  1.00  0.170          O  
ATOM   8406  CB  PHE A 573      -3.659 -50.316 -30.584  1.00  0.230          C  
ATOM   8407  CG  PHE A 573      -2.570 -49.198 -30.634  1.00  0.230          C  
ATOM   8408  CD1 PHE A 573      -2.020 -48.632 -29.534  1.00  0.230          C  
ATOM   8409  CD2 PHE A 573      -2.087 -48.737 -31.873  1.00  0.230          C  
ATOM   8410  CE1 PHE A 573      -1.061 -47.674 -29.661  1.00  0.230          C  
ATOM   8411  CE2 PHE A 573      -1.140 -47.776 -31.976  1.00  0.230          C  
ATOM   8412  CZ  PHE A 573      -0.622 -47.240 -30.868  1.00  0.230          C  
ATOM   8413  H   PHE A 573      -5.174 -52.287 -30.606  1.00  0.140          H  
ATOM   8414  HA  PHE A 573      -2.773 -51.645 -29.084  1.00  0.220          H  
ATOM   8415 1HB  PHE A 573      -3.526 -50.918 -31.477  1.00  0.270          H  
ATOM   8416 2HB  PHE A 573      -4.624 -49.825 -30.693  1.00  0.270          H  
ATOM   8417  HD1 PHE A 573      -2.339 -48.929 -28.566  1.00  0.270          H  
ATOM   8418  HD2 PHE A 573      -2.442 -49.151 -32.768  1.00  0.270          H  
ATOM   8419  HE1 PHE A 573      -0.647 -47.258 -28.795  1.00  0.270          H  
ATOM   8420  HE2 PHE A 573      -0.796 -47.462 -32.954  1.00  0.270          H  
ATOM   8421  HZ  PHE A 573       0.147 -46.475 -30.937  1.00  0.270          H  
ATOM   8422  N   THR A 574      -4.339 -51.334 -27.030  1.00  0.170          N  
ATOM   8423  CA  THR A 574      -4.913 -50.888 -25.757  1.00  0.170          C  
ATOM   8424  C   THR A 574      -4.439 -51.710 -24.546  1.00  0.150          C  
ATOM   8425  O   THR A 574      -4.081 -52.879 -24.699  1.00  0.170          O  
ATOM   8426  CB  THR A 574      -6.443 -50.934 -25.850  1.00  0.240          C  
ATOM   8427  OG1 THR A 574      -6.995 -50.403 -24.678  1.00  0.240          O  
ATOM   8428  CG2 THR A 574      -6.927 -52.358 -26.023  1.00  0.240          C  
ATOM   8429  H   THR A 574      -3.901 -52.257 -27.108  1.00  0.200          H  
ATOM   8430  HA  THR A 574      -4.612 -49.853 -25.589  1.00  0.200          H  
ATOM   8431  HB  THR A 574      -6.768 -50.331 -26.690  1.00  0.290          H  
ATOM   8432  HG1 THR A 574      -7.918 -50.115 -24.863  1.00  0.290          H  
ATOM   8433 1HG2 THR A 574      -8.011 -52.368 -26.080  1.00  0.290          H  
ATOM   8434 2HG2 THR A 574      -6.510 -52.776 -26.935  1.00  0.290          H  
ATOM   8435 3HG2 THR A 574      -6.614 -52.948 -25.176  1.00  0.290          H  
ATOM   8436  N   VAL A 575      -4.421 -51.084 -23.362  1.00  0.130          N  
ATOM   8437  CA  VAL A 575      -4.113 -51.758 -22.077  1.00  0.110          C  
ATOM   8438  C   VAL A 575      -5.120 -51.421 -20.970  1.00  0.030          C  
ATOM   8439  O   VAL A 575      -5.835 -50.419 -21.043  1.00  0.020          O  
ATOM   8440  CB  VAL A 575      -2.676 -51.440 -21.570  1.00  0.160          C  
ATOM   8441  CG1 VAL A 575      -1.644 -51.945 -22.548  1.00  0.160          C  
ATOM   8442  CG2 VAL A 575      -2.506 -49.924 -21.388  1.00  0.160          C  
ATOM   8443  H   VAL A 575      -4.710 -50.098 -23.375  1.00  0.160          H  
ATOM   8444  HA  VAL A 575      -4.162 -52.836 -22.244  1.00  0.130          H  
ATOM   8445  HB  VAL A 575      -2.517 -51.952 -20.618  1.00  0.190          H  
ATOM   8446 1HG1 VAL A 575      -0.645 -51.735 -22.197  1.00  0.190          H  
ATOM   8447 2HG1 VAL A 575      -1.762 -53.025 -22.677  1.00  0.190          H  
ATOM   8448 3HG1 VAL A 575      -1.794 -51.464 -23.461  1.00  0.190          H  
ATOM   8449 1HG2 VAL A 575      -1.507 -49.697 -21.029  1.00  0.190          H  
ATOM   8450 2HG2 VAL A 575      -2.663 -49.429 -22.348  1.00  0.190          H  
ATOM   8451 3HG2 VAL A 575      -3.234 -49.566 -20.662  1.00  0.190          H  
ATOM   8452  N   VAL A 576      -5.122 -52.209 -19.897  1.00  0.050          N  
ATOM   8453  CA  VAL A 576      -6.008 -51.924 -18.764  1.00  0.060          C  
ATOM   8454  C   VAL A 576      -5.247 -51.502 -17.501  1.00  0.030          C  
ATOM   8455  O   VAL A 576      -4.251 -52.115 -17.117  1.00  0.040          O  
ATOM   8456  CB  VAL A 576      -6.909 -53.141 -18.461  1.00  0.080          C  
ATOM   8457  CG1 VAL A 576      -7.809 -52.868 -17.240  1.00  0.080          C  
ATOM   8458  CG2 VAL A 576      -7.780 -53.456 -19.689  1.00  0.080          C  
ATOM   8459  H   VAL A 576      -4.505 -53.031 -19.872  1.00  0.060          H  
ATOM   8460  HA  VAL A 576      -6.663 -51.098 -19.040  1.00  0.070          H  
ATOM   8461  HB  VAL A 576      -6.291 -53.980 -18.234  1.00  0.100          H  
ATOM   8462 1HG1 VAL A 576      -8.420 -53.735 -17.059  1.00  0.100          H  
ATOM   8463 2HG1 VAL A 576      -7.212 -52.664 -16.352  1.00  0.100          H  
ATOM   8464 3HG1 VAL A 576      -8.453 -52.008 -17.449  1.00  0.100          H  
ATOM   8465 1HG2 VAL A 576      -8.404 -54.321 -19.482  1.00  0.100          H  
ATOM   8466 2HG2 VAL A 576      -8.413 -52.597 -19.910  1.00  0.100          H  
ATOM   8467 3HG2 VAL A 576      -7.148 -53.669 -20.550  1.00  0.100          H  
ATOM   8468  N   MET A 577      -5.696 -50.393 -16.919  1.00  0.100          N  
ATOM   8469  CA  MET A 577      -5.175 -49.779 -15.703  1.00  0.140          C  
ATOM   8470  C   MET A 577      -5.971 -50.242 -14.475  1.00  0.180          C  
ATOM   8471  O   MET A 577      -7.023 -49.689 -14.118  1.00  0.360          O  
ATOM   8472  CB  MET A 577      -5.225 -48.258 -15.825  1.00  0.180          C  
ATOM   8473  CG  MET A 577      -4.335 -47.658 -16.929  1.00  0.180          C  
ATOM   8474  SD  MET A 577      -4.432 -45.838 -17.011  1.00  0.180          S  
ATOM   8475  CE  MET A 577      -6.049 -45.593 -17.759  1.00  0.180          C  
ATOM   8476  H   MET A 577      -6.506 -49.954 -17.337  1.00  0.120          H  
ATOM   8477  HA  MET A 577      -4.142 -50.098 -15.569  1.00  0.170          H  
ATOM   8478 1HB  MET A 577      -6.246 -47.967 -16.024  1.00  0.220          H  
ATOM   8479 2HB  MET A 577      -4.950 -47.816 -14.892  1.00  0.220          H  
ATOM   8480 1HG  MET A 577      -3.300 -47.945 -16.758  1.00  0.220          H  
ATOM   8481 2HG  MET A 577      -4.648 -48.065 -17.894  1.00  0.220          H  
ATOM   8482 1HE  MET A 577      -6.242 -44.546 -17.878  1.00  0.220          H  
ATOM   8483 2HE  MET A 577      -6.075 -46.064 -18.723  1.00  0.220          H  
ATOM   8484 3HE  MET A 577      -6.825 -46.022 -17.133  1.00  0.220          H  
ATOM   8485  N   ALA A 578      -5.507 -51.307 -13.852  1.00  0.200          N  
ATOM   8486  CA  ALA A 578      -6.212 -51.969 -12.774  1.00  0.410          C  
ATOM   8487  C   ALA A 578      -5.990 -51.261 -11.426  1.00  0.240          C  
ATOM   8488  O   ALA A 578      -5.108 -51.639 -10.644  1.00  0.230          O  
ATOM   8489  CB  ALA A 578      -5.777 -53.424 -12.777  1.00  0.490          C  
ATOM   8490  H   ALA A 578      -4.599 -51.698 -14.118  1.00  0.240          H  
ATOM   8491  HA  ALA A 578      -7.269 -51.928 -12.981  1.00  0.490          H  
ATOM   8492 1HB  ALA A 578      -6.272 -53.992 -12.079  1.00  0.590          H  
ATOM   8493 2HB  ALA A 578      -5.998 -53.821 -13.748  1.00  0.590          H  
ATOM   8494 3HB  ALA A 578      -4.734 -53.496 -12.583  1.00  0.590          H  
ATOM   8495  N   GLU A 579      -6.771 -50.207 -11.184  1.00  0.290          N  
ATOM   8496  CA  GLU A 579      -6.601 -49.352 -10.008  1.00  0.290          C  
ATOM   8497  C   GLU A 579      -7.291 -49.839  -8.734  1.00  0.290          C  
ATOM   8498  O   GLU A 579      -8.496 -50.111  -8.710  1.00  0.330          O  
ATOM   8499  CB  GLU A 579      -7.064 -47.943 -10.381  1.00  0.410          C  
ATOM   8500  CG  GLU A 579      -6.920 -46.904  -9.326  1.00  0.410          C  
ATOM   8501  CD  GLU A 579      -7.315 -45.556  -9.830  1.00  0.410          C  
ATOM   8502  OE1 GLU A 579      -7.304 -45.350 -11.016  1.00  0.410          O  
ATOM   8503  OE2 GLU A 579      -7.648 -44.727  -9.017  1.00  0.410          O  
ATOM   8504  H   GLU A 579      -7.500 -49.968 -11.879  1.00  0.350          H  
ATOM   8505  HA  GLU A 579      -5.547 -49.311  -9.770  1.00  0.350          H  
ATOM   8506 1HB  GLU A 579      -6.511 -47.610 -11.257  1.00  0.490          H  
ATOM   8507 2HB  GLU A 579      -8.121 -47.977 -10.664  1.00  0.490          H  
ATOM   8508 1HG  GLU A 579      -7.547 -47.153  -8.472  1.00  0.490          H  
ATOM   8509 2HG  GLU A 579      -5.883 -46.894  -8.995  1.00  0.490          H  
ATOM   8510  N   ASP A 580      -6.507 -49.905  -7.644  1.00  0.250          N  
ATOM   8511  CA  ASP A 580      -6.992 -50.297  -6.307  1.00  0.260          C  
ATOM   8512  C   ASP A 580      -7.803 -51.599  -6.332  1.00  0.280          C  
ATOM   8513  O   ASP A 580      -8.859 -51.710  -5.701  1.00  0.310          O  
ATOM   8514  CB  ASP A 580      -7.833 -49.178  -5.689  1.00  0.360          C  
ATOM   8515  CG  ASP A 580      -8.022 -49.314  -4.156  1.00  0.360          C  
ATOM   8516  OD1 ASP A 580      -7.173 -49.923  -3.536  1.00  0.360          O  
ATOM   8517  OD2 ASP A 580      -8.957 -48.757  -3.620  1.00  0.360          O  
ATOM   8518  H   ASP A 580      -5.511 -49.666  -7.758  1.00  0.300          H  
ATOM   8519  HA  ASP A 580      -6.122 -50.457  -5.670  1.00  0.310          H  
ATOM   8520 1HB  ASP A 580      -7.374 -48.213  -5.908  1.00  0.430          H  
ATOM   8521 2HB  ASP A 580      -8.786 -49.183  -6.153  1.00  0.430          H  
ATOM   8522  N   ILE A 581      -7.247 -52.606  -6.978  1.00  0.310          N  
ATOM   8523  CA  ILE A 581      -7.933 -53.869  -7.213  1.00  0.420          C  
ATOM   8524  C   ILE A 581      -8.445 -54.635  -6.007  1.00  0.300          C  
ATOM   8525  O   ILE A 581      -9.591 -55.101  -6.061  1.00  0.240          O  
ATOM   8526  CB  ILE A 581      -7.061 -54.766  -8.109  1.00  0.540          C  
ATOM   8527  CG1 ILE A 581      -6.898 -54.082  -9.440  1.00  0.540          C  
ATOM   8528  CG2 ILE A 581      -7.621 -56.185  -8.264  1.00  0.540          C  
ATOM   8529  CD1 ILE A 581      -8.207 -53.716 -10.178  1.00  0.540          C  
ATOM   8530  H   ILE A 581      -6.341 -52.426  -7.392  1.00  0.370          H  
ATOM   8531  HA  ILE A 581      -8.824 -53.656  -7.754  1.00  0.500          H  
ATOM   8532  HB  ILE A 581      -6.069 -54.851  -7.690  1.00  0.650          H  
ATOM   8533 1HG1 ILE A 581      -6.314 -53.196  -9.304  1.00  0.650          H  
ATOM   8534 2HG1 ILE A 581      -6.335 -54.772 -10.057  1.00  0.650          H  
ATOM   8535 1HG2 ILE A 581      -6.965 -56.774  -8.903  1.00  0.650          H  
ATOM   8536 2HG2 ILE A 581      -7.686 -56.658  -7.295  1.00  0.650          H  
ATOM   8537 3HG2 ILE A 581      -8.588 -56.157  -8.692  1.00  0.650          H  
ATOM   8538 1HD1 ILE A 581      -8.033 -53.285 -11.123  1.00  0.650          H  
ATOM   8539 2HD1 ILE A 581      -8.726 -54.605 -10.297  1.00  0.650          H  
ATOM   8540 3HD1 ILE A 581      -8.808 -53.002  -9.649  1.00  0.650          H  
ATOM   8541  N   PRO A 582      -7.709 -54.756  -4.893  1.00  0.290          N  
ATOM   8542  CA  PRO A 582      -8.140 -55.477  -3.723  1.00  0.250          C  
ATOM   8543  C   PRO A 582      -9.532 -55.084  -3.221  1.00  0.210          C  
ATOM   8544  O   PRO A 582     -10.186 -55.909  -2.587  1.00  0.180          O  
ATOM   8545  CB  PRO A 582      -7.050 -55.144  -2.702  1.00  0.380          C  
ATOM   8546  CG  PRO A 582      -5.829 -54.894  -3.538  1.00  0.380          C  
ATOM   8547  CD  PRO A 582      -6.346 -54.178  -4.753  1.00  0.380          C  
ATOM   8548  HA  PRO A 582      -8.118 -56.554  -3.956  1.00  0.300          H  
ATOM   8549 1HB  PRO A 582      -7.352 -54.269  -2.105  1.00  0.450          H  
ATOM   8550 2HB  PRO A 582      -6.923 -55.987  -2.003  1.00  0.450          H  
ATOM   8551 1HG  PRO A 582      -5.087 -54.310  -2.975  1.00  0.450          H  
ATOM   8552 2HG  PRO A 582      -5.349 -55.858  -3.800  1.00  0.450          H  
ATOM   8553 1HD  PRO A 582      -6.384 -53.108  -4.518  1.00  0.450          H  
ATOM   8554 2HD  PRO A 582      -5.699 -54.411  -5.591  1.00  0.450          H  
ATOM   8555  N   ASP A 583     -10.021 -53.842  -3.462  1.00  0.220          N  
ATOM   8556  CA  ASP A 583     -11.350 -53.565  -2.924  1.00  0.190          C  
ATOM   8557  C   ASP A 583     -12.233 -52.789  -3.910  1.00  0.210          C  
ATOM   8558  O   ASP A 583     -13.044 -51.924  -3.527  1.00  0.240          O  
ATOM   8559  CB  ASP A 583     -11.189 -52.793  -1.605  1.00  0.280          C  
ATOM   8560  CG  ASP A 583     -12.431 -52.751  -0.733  1.00  0.280          C  
ATOM   8561  OD1 ASP A 583     -13.243 -53.646  -0.847  1.00  0.280          O  
ATOM   8562  OD2 ASP A 583     -12.544 -51.845   0.073  1.00  0.280          O  
ATOM   8563  H   ASP A 583      -9.535 -53.111  -3.997  1.00  0.260          H  
ATOM   8564  HA  ASP A 583     -11.847 -54.509  -2.714  1.00  0.230          H  
ATOM   8565 1HB  ASP A 583     -10.382 -53.247  -1.030  1.00  0.330          H  
ATOM   8566 2HB  ASP A 583     -10.882 -51.767  -1.830  1.00  0.330          H  
ATOM   8567  N   VAL A 584     -12.193 -53.228  -5.169  1.00  0.200          N  
ATOM   8568  CA  VAL A 584     -13.080 -52.680  -6.188  1.00  0.220          C  
ATOM   8569  C   VAL A 584     -14.517 -53.024  -5.858  1.00  0.210          C  
ATOM   8570  O   VAL A 584     -15.405 -52.214  -6.081  1.00  0.330          O  
ATOM   8571  CB  VAL A 584     -12.698 -53.143  -7.599  1.00  0.300          C  
ATOM   8572  CG1 VAL A 584     -13.760 -52.772  -8.634  1.00  0.300          C  
ATOM   8573  CG2 VAL A 584     -11.412 -52.435  -8.005  1.00  0.300          C  
ATOM   8574  H   VAL A 584     -11.483 -53.933  -5.418  1.00  0.240          H  
ATOM   8575  HA  VAL A 584     -12.977 -51.595  -6.174  1.00  0.260          H  
ATOM   8576  HB  VAL A 584     -12.570 -54.200  -7.582  1.00  0.360          H  
ATOM   8577 1HG1 VAL A 584     -13.431 -53.111  -9.612  1.00  0.360          H  
ATOM   8578 2HG1 VAL A 584     -14.714 -53.247  -8.397  1.00  0.360          H  
ATOM   8579 3HG1 VAL A 584     -13.885 -51.700  -8.646  1.00  0.360          H  
ATOM   8580 1HG2 VAL A 584     -11.101 -52.757  -8.994  1.00  0.360          H  
ATOM   8581 2HG2 VAL A 584     -11.569 -51.359  -8.007  1.00  0.360          H  
ATOM   8582 3HG2 VAL A 584     -10.659 -52.671  -7.284  1.00  0.360          H  
ATOM   8583  N   ALA A 585     -14.755 -54.246  -5.392  1.00  0.110          N  
ATOM   8584  CA  ALA A 585     -16.106 -54.697  -5.087  1.00  0.160          C  
ATOM   8585  C   ALA A 585     -16.820 -53.832  -4.052  1.00  0.190          C  
ATOM   8586  O   ALA A 585     -18.041 -53.697  -4.116  1.00  0.340          O  
ATOM   8587  CB  ALA A 585     -16.061 -56.131  -4.596  1.00  0.200          C  
ATOM   8588  H   ALA A 585     -13.969 -54.863  -5.239  1.00  0.130          H  
ATOM   8589  HA  ALA A 585     -16.689 -54.639  -5.999  1.00  0.190          H  
ATOM   8590 1HB  ALA A 585     -17.075 -56.481  -4.408  1.00  0.240          H  
ATOM   8591 2HB  ALA A 585     -15.595 -56.765  -5.348  1.00  0.240          H  
ATOM   8592 3HB  ALA A 585     -15.483 -56.179  -3.674  1.00  0.240          H  
ATOM   8593  N   ALA A 586     -16.102 -53.283  -3.071  1.00  0.190          N  
ATOM   8594  CA  ALA A 586     -16.774 -52.441  -2.094  1.00  0.250          C  
ATOM   8595  C   ALA A 586     -17.022 -51.064  -2.680  1.00  0.230          C  
ATOM   8596  O   ALA A 586     -18.064 -50.454  -2.436  1.00  0.310          O  
ATOM   8597  CB  ALA A 586     -15.962 -52.314  -0.832  1.00  0.330          C  
ATOM   8598  H   ALA A 586     -15.097 -53.426  -3.004  1.00  0.230          H  
ATOM   8599  HA  ALA A 586     -17.735 -52.895  -1.857  1.00  0.300          H  
ATOM   8600 1HB  ALA A 586     -16.491 -51.693  -0.116  1.00  0.390          H  
ATOM   8601 2HB  ALA A 586     -15.785 -53.298  -0.402  1.00  0.390          H  
ATOM   8602 3HB  ALA A 586     -15.011 -51.850  -1.072  1.00  0.390          H  
ATOM   8603  N   THR A 587     -16.050 -50.573  -3.454  1.00  0.150          N  
ATOM   8604  CA  THR A 587     -16.134 -49.261  -4.086  1.00  0.160          C  
ATOM   8605  C   THR A 587     -17.210 -49.186  -5.160  1.00  0.150          C  
ATOM   8606  O   THR A 587     -17.900 -48.175  -5.280  1.00  0.230          O  
ATOM   8607  CB  THR A 587     -14.796 -48.826  -4.707  1.00  0.220          C  
ATOM   8608  OG1 THR A 587     -13.794 -48.740  -3.684  1.00  0.220          O  
ATOM   8609  CG2 THR A 587     -14.971 -47.431  -5.373  1.00  0.220          C  
ATOM   8610  H   THR A 587     -15.190 -51.115  -3.578  1.00  0.180          H  
ATOM   8611  HA  THR A 587     -16.388 -48.537  -3.315  1.00  0.190          H  
ATOM   8612  HB  THR A 587     -14.480 -49.556  -5.451  1.00  0.260          H  
ATOM   8613  HG1 THR A 587     -13.553 -49.637  -3.385  1.00  0.260          H  
ATOM   8614 1HG2 THR A 587     -14.055 -47.121  -5.799  1.00  0.260          H  
ATOM   8615 2HG2 THR A 587     -15.710 -47.464  -6.160  1.00  0.260          H  
ATOM   8616 3HG2 THR A 587     -15.283 -46.708  -4.623  1.00  0.260          H  
ATOM   8617  N   ASN A 588     -17.335 -50.245  -5.963  1.00  0.160          N  
ATOM   8618  CA  ASN A 588     -18.239 -50.289  -7.106  1.00  0.150          C  
ATOM   8619  C   ASN A 588     -19.196 -51.506  -7.142  1.00  0.110          C  
ATOM   8620  O   ASN A 588     -19.030 -52.376  -8.003  1.00  0.090          O  
ATOM   8621  CB  ASN A 588     -17.410 -50.377  -8.374  1.00  0.210          C  
ATOM   8622  CG  ASN A 588     -16.449 -49.235  -8.681  1.00  0.210          C  
ATOM   8623  OD1 ASN A 588     -16.775 -48.252  -9.364  1.00  0.210          O  
ATOM   8624  ND2 ASN A 588     -15.226 -49.384  -8.240  1.00  0.210          N  
ATOM   8625  H   ASN A 588     -16.731 -51.047  -5.791  1.00  0.190          H  
ATOM   8626  HA  ASN A 588     -18.845 -49.385  -7.106  1.00  0.180          H  
ATOM   8627 1HB  ASN A 588     -16.831 -51.303  -8.351  1.00  0.260          H  
ATOM   8628 2HB  ASN A 588     -18.097 -50.456  -9.205  1.00  0.260          H  
ATOM   8629 1HD2 ASN A 588     -14.503 -48.698  -8.486  1.00  0.260          H  
ATOM   8630 2HD2 ASN A 588     -14.984 -50.201  -7.709  1.00  0.260          H  
ATOM   8631  N   PRO A 589     -20.174 -51.643  -6.218  1.00  0.120          N  
ATOM   8632  CA  PRO A 589     -21.143 -52.735  -6.188  1.00  0.080          C  
ATOM   8633  C   PRO A 589     -21.926 -52.789  -7.491  1.00  0.110          C  
ATOM   8634  O   PRO A 589     -22.451 -51.771  -7.904  1.00  0.140          O  
ATOM   8635  CB  PRO A 589     -22.074 -52.329  -5.038  1.00  0.120          C  
ATOM   8636  CG  PRO A 589     -21.227 -51.433  -4.169  1.00  0.120          C  
ATOM   8637  CD  PRO A 589     -20.361 -50.661  -5.139  1.00  0.120          C  
ATOM   8638  HA  PRO A 589     -20.624 -53.687  -5.986  1.00  0.100          H  
ATOM   8639 1HB  PRO A 589     -22.968 -51.824  -5.438  1.00  0.140          H  
ATOM   8640 2HB  PRO A 589     -22.425 -53.227  -4.509  1.00  0.140          H  
ATOM   8641 1HG  PRO A 589     -21.855 -50.779  -3.548  1.00  0.140          H  
ATOM   8642 2HG  PRO A 589     -20.610 -52.037  -3.476  1.00  0.140          H  
ATOM   8643 1HD  PRO A 589     -20.852 -49.750  -5.512  1.00  0.140          H  
ATOM   8644 2HD  PRO A 589     -19.461 -50.455  -4.606  1.00  0.140          H  
ATOM   8645  N   VAL A 590     -22.131 -53.967  -8.052  1.00  0.100          N  
ATOM   8646  CA  VAL A 590     -22.835 -54.090  -9.328  1.00  0.100          C  
ATOM   8647  C   VAL A 590     -24.289 -54.590  -9.178  1.00  0.070          C  
ATOM   8648  O   VAL A 590     -24.500 -55.588  -8.495  1.00  0.070          O  
ATOM   8649  CB  VAL A 590     -22.037 -55.049 -10.232  1.00  0.140          C  
ATOM   8650  CG1 VAL A 590     -22.733 -55.255 -11.553  1.00  0.140          C  
ATOM   8651  CG2 VAL A 590     -20.685 -54.461 -10.457  1.00  0.140          C  
ATOM   8652  H   VAL A 590     -21.726 -54.789  -7.622  1.00  0.120          H  
ATOM   8653  HA  VAL A 590     -22.789 -53.123  -9.807  1.00  0.120          H  
ATOM   8654  HB  VAL A 590     -21.947 -56.023  -9.752  1.00  0.170          H  
ATOM   8655 1HG1 VAL A 590     -22.146 -55.931 -12.173  1.00  0.170          H  
ATOM   8656 2HG1 VAL A 590     -23.714 -55.695 -11.392  1.00  0.170          H  
ATOM   8657 3HG1 VAL A 590     -22.836 -54.298 -12.057  1.00  0.170          H  
ATOM   8658 1HG2 VAL A 590     -20.118 -55.110 -11.099  1.00  0.170          H  
ATOM   8659 2HG2 VAL A 590     -20.806 -53.526 -10.919  1.00  0.170          H  
ATOM   8660 3HG2 VAL A 590     -20.158 -54.326  -9.512  1.00  0.170          H  
ATOM   8661  N   PRO A 591     -25.310 -53.909  -9.750  1.00  0.060          N  
ATOM   8662  CA  PRO A 591     -26.716 -54.306  -9.737  1.00  0.040          C  
ATOM   8663  C   PRO A 591     -26.904 -55.676 -10.387  1.00  0.050          C  
ATOM   8664  O   PRO A 591     -26.215 -55.992 -11.361  1.00  0.060          O  
ATOM   8665  CB  PRO A 591     -27.381 -53.208 -10.575  1.00  0.060          C  
ATOM   8666  CG  PRO A 591     -26.464 -52.019 -10.448  1.00  0.060          C  
ATOM   8667  CD  PRO A 591     -25.073 -52.601 -10.362  1.00  0.060          C  
ATOM   8668  HA  PRO A 591     -27.084 -54.307  -8.702  1.00  0.050          H  
ATOM   8669 1HB  PRO A 591     -27.515 -53.553 -11.604  1.00  0.070          H  
ATOM   8670 2HB  PRO A 591     -28.388 -53.001 -10.180  1.00  0.070          H  
ATOM   8671 1HG  PRO A 591     -26.583 -51.348 -11.314  1.00  0.070          H  
ATOM   8672 2HG  PRO A 591     -26.722 -51.429  -9.557  1.00  0.070          H  
ATOM   8673 1HD  PRO A 591     -24.611 -52.705 -11.355  1.00  0.070          H  
ATOM   8674 2HD  PRO A 591     -24.507 -51.946  -9.682  1.00  0.070          H  
ATOM   8675  N   GLN A 592     -27.874 -56.453  -9.886  1.00  0.050          N  
ATOM   8676  CA  GLN A 592     -28.167 -57.795 -10.411  1.00  0.060          C  
ATOM   8677  C   GLN A 592     -28.287 -57.812 -11.931  1.00  0.060          C  
ATOM   8678  O   GLN A 592     -27.756 -58.699 -12.596  1.00  0.070          O  
ATOM   8679  CB  GLN A 592     -29.460 -58.340  -9.805  1.00  0.080          C  
ATOM   8680  CG  GLN A 592     -29.758 -59.813 -10.140  1.00  0.080          C  
ATOM   8681  CD  GLN A 592     -28.768 -60.769  -9.480  1.00  0.080          C  
ATOM   8682  OE1 GLN A 592     -28.469 -60.599  -8.291  1.00  0.080          O  
ATOM   8683  NE2 GLN A 592     -28.270 -61.766 -10.207  1.00  0.080          N  
ATOM   8684  H   GLN A 592     -28.400 -56.119  -9.088  1.00  0.060          H  
ATOM   8685  HA  GLN A 592     -27.347 -58.454 -10.127  1.00  0.070          H  
ATOM   8686 1HB  GLN A 592     -29.423 -58.243  -8.721  1.00  0.100          H  
ATOM   8687 2HB  GLN A 592     -30.304 -57.751 -10.158  1.00  0.100          H  
ATOM   8688 1HG  GLN A 592     -30.756 -60.060  -9.786  1.00  0.100          H  
ATOM   8689 2HG  GLN A 592     -29.703 -59.969 -11.223  1.00  0.100          H  
ATOM   8690 1HE2 GLN A 592     -27.628 -62.411  -9.804  1.00  0.100          H  
ATOM   8691 2HE2 GLN A 592     -28.531 -61.896 -11.202  1.00  0.100          H  
ATOM   8692  N   ALA A 593     -28.937 -56.795 -12.495  1.00  0.060          N  
ATOM   8693  CA  ALA A 593     -29.133 -56.750 -13.936  1.00  0.060          C  
ATOM   8694  C   ALA A 593     -27.819 -56.800 -14.693  1.00  0.060          C  
ATOM   8695  O   ALA A 593     -27.750 -57.401 -15.760  1.00  0.060          O  
ATOM   8696  CB  ALA A 593     -29.865 -55.483 -14.332  1.00  0.080          C  
ATOM   8697  H   ALA A 593     -29.340 -56.082 -11.906  1.00  0.070          H  
ATOM   8698  HA  ALA A 593     -29.724 -57.622 -14.221  1.00  0.070          H  
ATOM   8699 1HB  ALA A 593     -30.024 -55.478 -15.412  1.00  0.100          H  
ATOM   8700 2HB  ALA A 593     -30.826 -55.444 -13.820  1.00  0.100          H  
ATOM   8701 3HB  ALA A 593     -29.265 -54.617 -14.050  1.00  0.100          H  
ATOM   8702  N   TRP A 594     -26.773 -56.181 -14.157  1.00  0.060          N  
ATOM   8703  CA  TRP A 594     -25.502 -56.185 -14.840  1.00  0.060          C  
ATOM   8704  C   TRP A 594     -24.794 -57.507 -14.576  1.00  0.060          C  
ATOM   8705  O   TRP A 594     -24.163 -58.072 -15.464  1.00  0.060          O  
ATOM   8706  CB  TRP A 594     -24.723 -54.950 -14.412  1.00  0.080          C  
ATOM   8707  CG  TRP A 594     -25.302 -53.749 -15.053  1.00  0.080          C  
ATOM   8708  CD1 TRP A 594     -26.107 -52.822 -14.494  1.00  0.080          C  
ATOM   8709  CD2 TRP A 594     -25.130 -53.347 -16.418  1.00  0.080          C  
ATOM   8710  NE1 TRP A 594     -26.458 -51.889 -15.431  1.00  0.080          N  
ATOM   8711  CE2 TRP A 594     -25.871 -52.201 -16.605  1.00  0.080          C  
ATOM   8712  CE3 TRP A 594     -24.434 -53.860 -17.465  1.00  0.080          C  
ATOM   8713  CZ2 TRP A 594     -25.935 -51.570 -17.827  1.00  0.080          C  
ATOM   8714  CZ3 TRP A 594     -24.512 -53.232 -18.691  1.00  0.080          C  
ATOM   8715  CH2 TRP A 594     -25.242 -52.133 -18.856  1.00  0.080          C  
ATOM   8716  H   TRP A 594     -26.831 -55.741 -13.241  1.00  0.070          H  
ATOM   8717  HA  TRP A 594     -25.686 -56.106 -15.910  1.00  0.070          H  
ATOM   8718 1HB  TRP A 594     -24.821 -54.826 -13.341  1.00  0.100          H  
ATOM   8719 2HB  TRP A 594     -23.667 -55.040 -14.662  1.00  0.100          H  
ATOM   8720  HD1 TRP A 594     -26.438 -52.823 -13.468  1.00  0.100          H  
ATOM   8721  HE1 TRP A 594     -27.075 -51.071 -15.307  1.00  0.100          H  
ATOM   8722  HE3 TRP A 594     -23.841 -54.752 -17.327  1.00  0.100          H  
ATOM   8723  HZ2 TRP A 594     -26.512 -50.679 -17.998  1.00  0.100          H  
ATOM   8724  HZ3 TRP A 594     -23.964 -53.656 -19.530  1.00  0.100          H  
ATOM   8725  HH2 TRP A 594     -25.285 -51.689 -19.823  1.00  0.100          H  
ATOM   8726  N   SER A 595     -24.984 -58.076 -13.390  1.00  0.060          N  
ATOM   8727  CA  SER A 595     -24.369 -59.370 -13.082  1.00  0.060          C  
ATOM   8728  C   SER A 595     -24.901 -60.460 -14.031  1.00  0.060          C  
ATOM   8729  O   SER A 595     -24.146 -61.309 -14.514  1.00  0.060          O  
ATOM   8730  CB  SER A 595     -24.633 -59.762 -11.638  1.00  0.080          C  
ATOM   8731  OG  SER A 595     -23.996 -58.879 -10.750  1.00  0.080          O  
ATOM   8732  H   SER A 595     -25.495 -57.558 -12.667  1.00  0.070          H  
ATOM   8733  HA  SER A 595     -23.292 -59.282 -13.224  1.00  0.070          H  
ATOM   8734 1HB  SER A 595     -25.704 -59.763 -11.452  1.00  0.100          H  
ATOM   8735 2HB  SER A 595     -24.275 -60.775 -11.469  1.00  0.100          H  
ATOM   8736  HG  SER A 595     -24.221 -59.179  -9.865  1.00  0.100          H  
ATOM   8737  N   ASP A 596     -26.193 -60.371 -14.371  1.00  0.050          N  
ATOM   8738  CA  ASP A 596     -26.884 -61.328 -15.243  1.00  0.050          C  
ATOM   8739  C   ASP A 596     -26.515 -61.173 -16.723  1.00  0.050          C  
ATOM   8740  O   ASP A 596     -26.907 -62.000 -17.566  1.00  0.050          O  
ATOM   8741  CB  ASP A 596     -28.410 -61.176 -15.132  1.00  0.070          C  
ATOM   8742  CG  ASP A 596     -29.040 -61.632 -13.784  1.00  0.070          C  
ATOM   8743  OD1 ASP A 596     -28.394 -62.294 -13.001  1.00  0.070          O  
ATOM   8744  OD2 ASP A 596     -30.195 -61.332 -13.581  1.00  0.070          O  
ATOM   8745  H   ASP A 596     -26.743 -59.640 -13.905  1.00  0.060          H  
ATOM   8746  HA  ASP A 596     -26.609 -62.333 -14.926  1.00  0.060          H  
ATOM   8747 1HB  ASP A 596     -28.659 -60.120 -15.279  1.00  0.080          H  
ATOM   8748 2HB  ASP A 596     -28.885 -61.732 -15.939  1.00  0.080          H  
ATOM   8749  N   LEU A 597     -25.798 -60.104 -17.056  1.00  0.040          N  
ATOM   8750  CA  LEU A 597     -25.432 -59.800 -18.419  1.00  0.050          C  
ATOM   8751  C   LEU A 597     -24.489 -60.819 -19.009  1.00  0.040          C  
ATOM   8752  O   LEU A 597     -24.653 -61.207 -20.165  1.00  0.060          O  
ATOM   8753  CB  LEU A 597     -24.799 -58.417 -18.445  1.00  0.070          C  
ATOM   8754  CG  LEU A 597     -24.278 -57.840 -19.751  1.00  0.070          C  
ATOM   8755  CD1 LEU A 597     -25.285 -57.737 -20.774  1.00  0.070          C  
ATOM   8756  CD2 LEU A 597     -23.849 -56.500 -19.443  1.00  0.070          C  
ATOM   8757  H   LEU A 597     -25.454 -59.468 -16.332  1.00  0.050          H  
ATOM   8758  HA  LEU A 597     -26.344 -59.786 -19.011  1.00  0.060          H  
ATOM   8759 1HB  LEU A 597     -25.511 -57.710 -18.016  1.00  0.080          H  
ATOM   8760 2HB  LEU A 597     -23.937 -58.455 -17.796  1.00  0.080          H  
ATOM   8761  HG  LEU A 597     -23.470 -58.434 -20.128  1.00  0.080          H  
ATOM   8762 1HD1 LEU A 597     -24.824 -57.279 -21.629  1.00  0.080          H  
ATOM   8763 2HD1 LEU A 597     -25.666 -58.720 -21.046  1.00  0.080          H  
ATOM   8764 3HD1 LEU A 597     -26.072 -57.118 -20.414  1.00  0.080          H  
ATOM   8765 1HD2 LEU A 597     -23.478 -55.998 -20.315  1.00  0.080          H  
ATOM   8766 2HD2 LEU A 597     -24.720 -55.983 -19.085  1.00  0.080          H  
ATOM   8767 3HD2 LEU A 597     -23.082 -56.535 -18.681  1.00  0.080          H  
ATOM   8768  N   CYS A 598     -23.468 -61.239 -18.265  1.00  0.030          N  
ATOM   8769  CA  CYS A 598     -22.560 -62.177 -18.881  1.00  0.040          C  
ATOM   8770  C   CYS A 598     -23.219 -63.538 -19.115  1.00  0.060          C  
ATOM   8771  O   CYS A 598     -23.125 -64.036 -20.226  1.00  0.100          O  
ATOM   8772  CB  CYS A 598     -21.237 -62.239 -18.125  1.00  0.050          C  
ATOM   8773  SG  CYS A 598     -20.296 -60.716 -18.318  1.00  0.050          S  
ATOM   8774  H   CYS A 598     -23.344 -60.918 -17.310  1.00  0.040          H  
ATOM   8775  HA  CYS A 598     -22.314 -61.792 -19.863  1.00  0.050          H  
ATOM   8776 1HB  CYS A 598     -21.387 -62.373 -17.071  1.00  0.060          H  
ATOM   8777 2HB  CYS A 598     -20.633 -63.074 -18.492  1.00  0.060          H  
ATOM   8778  N   PRO A 599     -23.935 -64.176 -18.158  1.00  0.080          N  
ATOM   8779  CA  PRO A 599     -24.682 -65.403 -18.410  1.00  0.120          C  
ATOM   8780  C   PRO A 599     -25.601 -65.275 -19.633  1.00  0.120          C  
ATOM   8781  O   PRO A 599     -25.709 -66.208 -20.440  1.00  0.160          O  
ATOM   8782  CB  PRO A 599     -25.466 -65.566 -17.106  1.00  0.180          C  
ATOM   8783  CG  PRO A 599     -24.562 -64.951 -16.058  1.00  0.180          C  
ATOM   8784  CD  PRO A 599     -23.926 -63.761 -16.737  1.00  0.180          C  
ATOM   8785  HA  PRO A 599     -23.967 -66.229 -18.550  1.00  0.140          H  
ATOM   8786 1HB  PRO A 599     -26.436 -65.044 -17.184  1.00  0.220          H  
ATOM   8787 2HB  PRO A 599     -25.684 -66.628 -16.926  1.00  0.220          H  
ATOM   8788 1HG  PRO A 599     -25.152 -64.651 -15.173  1.00  0.220          H  
ATOM   8789 2HG  PRO A 599     -23.822 -65.685 -15.710  1.00  0.220          H  
ATOM   8790 1HD  PRO A 599     -24.514 -62.891 -16.556  1.00  0.220          H  
ATOM   8791 2HD  PRO A 599     -22.926 -63.667 -16.348  1.00  0.220          H  
ATOM   8792  N   THR A 600     -26.205 -64.083 -19.808  1.00  0.070          N  
ATOM   8793  CA  THR A 600     -27.073 -63.838 -20.945  1.00  0.070          C  
ATOM   8794  C   THR A 600     -26.247 -63.907 -22.211  1.00  0.100          C  
ATOM   8795  O   THR A 600     -26.587 -64.631 -23.140  1.00  0.150          O  
ATOM   8796  CB  THR A 600     -27.774 -62.457 -20.849  1.00  0.100          C  
ATOM   8797  OG1 THR A 600     -28.596 -62.411 -19.672  1.00  0.100          O  
ATOM   8798  CG2 THR A 600     -28.656 -62.217 -22.087  1.00  0.100          C  
ATOM   8799  H   THR A 600     -26.143 -63.348 -19.100  1.00  0.080          H  
ATOM   8800  HA  THR A 600     -27.833 -64.617 -20.983  1.00  0.080          H  
ATOM   8801  HB  THR A 600     -27.029 -61.674 -20.788  1.00  0.120          H  
ATOM   8802  HG1 THR A 600     -28.024 -62.385 -18.873  1.00  0.120          H  
ATOM   8803 1HG2 THR A 600     -29.140 -61.243 -22.001  1.00  0.120          H  
ATOM   8804 2HG2 THR A 600     -28.047 -62.236 -22.985  1.00  0.120          H  
ATOM   8805 3HG2 THR A 600     -29.417 -62.993 -22.152  1.00  0.120          H  
ATOM   8806  N   TYR A 601     -25.146 -63.155 -22.238  1.00  0.090          N  
ATOM   8807  CA  TYR A 601     -24.243 -63.102 -23.375  1.00  0.110          C  
ATOM   8808  C   TYR A 601     -23.705 -64.495 -23.740  1.00  0.150          C  
ATOM   8809  O   TYR A 601     -23.687 -64.896 -24.903  1.00  0.200          O  
ATOM   8810  CB  TYR A 601     -23.085 -62.132 -23.108  1.00  0.150          C  
ATOM   8811  CG  TYR A 601     -22.132 -62.078 -24.246  1.00  0.150          C  
ATOM   8812  CD1 TYR A 601     -22.461 -61.336 -25.359  1.00  0.150          C  
ATOM   8813  CD2 TYR A 601     -20.945 -62.786 -24.201  1.00  0.150          C  
ATOM   8814  CE1 TYR A 601     -21.620 -61.310 -26.438  1.00  0.150          C  
ATOM   8815  CE2 TYR A 601     -20.102 -62.758 -25.281  1.00  0.150          C  
ATOM   8816  CZ  TYR A 601     -20.441 -62.027 -26.404  1.00  0.150          C  
ATOM   8817  OH  TYR A 601     -19.604 -62.014 -27.500  1.00  0.150          O  
ATOM   8818  H   TYR A 601     -24.934 -62.568 -21.426  1.00  0.110          H  
ATOM   8819  HA  TYR A 601     -24.797 -62.718 -24.217  1.00  0.130          H  
ATOM   8820 1HB  TYR A 601     -23.474 -61.126 -22.926  1.00  0.180          H  
ATOM   8821 2HB  TYR A 601     -22.542 -62.444 -22.220  1.00  0.180          H  
ATOM   8822  HD1 TYR A 601     -23.400 -60.778 -25.385  1.00  0.180          H  
ATOM   8823  HD2 TYR A 601     -20.686 -63.378 -23.315  1.00  0.180          H  
ATOM   8824  HE1 TYR A 601     -21.886 -60.734 -27.320  1.00  0.180          H  
ATOM   8825  HE2 TYR A 601     -19.171 -63.323 -25.257  1.00  0.180          H  
ATOM   8826  HH  TYR A 601     -18.808 -62.518 -27.304  1.00  0.180          H  
ATOM   8827  N   ASP A 602     -23.234 -65.231 -22.745  1.00  0.130          N  
ATOM   8828  CA  ASP A 602     -22.651 -66.551 -22.942  1.00  0.180          C  
ATOM   8829  C   ASP A 602     -23.622 -67.552 -23.563  1.00  0.300          C  
ATOM   8830  O   ASP A 602     -23.220 -68.418 -24.342  1.00  0.380          O  
ATOM   8831  CB  ASP A 602     -22.144 -67.099 -21.611  1.00  0.230          C  
ATOM   8832  CG  ASP A 602     -20.882 -66.405 -21.109  1.00  0.230          C  
ATOM   8833  OD1 ASP A 602     -20.247 -65.724 -21.878  1.00  0.230          O  
ATOM   8834  OD2 ASP A 602     -20.571 -66.561 -19.954  1.00  0.230          O  
ATOM   8835  H   ASP A 602     -23.251 -64.842 -21.805  1.00  0.160          H  
ATOM   8836  HA  ASP A 602     -21.802 -66.442 -23.614  1.00  0.220          H  
ATOM   8837 1HB  ASP A 602     -22.928 -66.975 -20.859  1.00  0.280          H  
ATOM   8838 2HB  ASP A 602     -21.949 -68.166 -21.707  1.00  0.280          H  
ATOM   8839  N   ALA A 603     -24.909 -67.422 -23.265  1.00  0.390          N  
ATOM   8840  CA  ALA A 603     -25.906 -68.341 -23.788  1.00  0.570          C  
ATOM   8841  C   ALA A 603     -26.256 -68.102 -25.264  1.00  0.710          C  
ATOM   8842  O   ALA A 603     -26.940 -68.952 -25.851  1.00  0.740          O  
ATOM   8843  CB  ALA A 603     -27.173 -68.217 -22.967  1.00  0.730          C  
ATOM   8844  H   ALA A 603     -25.209 -66.710 -22.588  1.00  0.470          H  
ATOM   8845  HA  ALA A 603     -25.508 -69.349 -23.694  1.00  0.680          H  
ATOM   8846 1HB  ALA A 603     -27.916 -68.927 -23.325  1.00  0.870          H  
ATOM   8847 2HB  ALA A 603     -26.947 -68.417 -21.919  1.00  0.870          H  
ATOM   8848 3HB  ALA A 603     -27.558 -67.198 -23.068  1.00  0.870          H  
ATOM   8849  N   LEU A 604     -25.782 -66.978 -25.834  1.00  0.810          N  
ATOM   8850  CA  LEU A 604     -26.091 -66.491 -27.186  1.00  0.960          C  
ATOM   8851  C   LEU A 604     -25.228 -66.993 -28.335  1.00  0.750          C  
ATOM   8852  O   LEU A 604     -24.498 -66.207 -28.900  1.00  1.370          O  
ATOM   8853  CB  LEU A 604     -25.785 -64.995 -27.310  1.00  1.280          C  
ATOM   8854  CG  LEU A 604     -26.347 -64.026 -26.398  1.00  1.280          C  
ATOM   8855  CD1 LEU A 604     -25.702 -62.683 -26.819  1.00  1.280          C  
ATOM   8856  CD2 LEU A 604     -27.842 -64.018 -26.399  1.00  1.280          C  
ATOM   8857  H   LEU A 604     -25.153 -66.386 -25.284  1.00  0.970          H  
ATOM   8858  HA  LEU A 604     -27.122 -66.722 -27.408  1.00  1.150          H  
ATOM   8859 1HB  LEU A 604     -24.707 -64.879 -27.207  1.00  1.540          H  
ATOM   8860 2HB  LEU A 604     -26.070 -64.678 -28.311  1.00  1.540          H  
ATOM   8861  HG  LEU A 604     -26.032 -64.268 -25.422  1.00  1.540          H  
ATOM   8862 1HD1 LEU A 604     -25.970 -61.913 -26.184  1.00  1.540          H  
ATOM   8863 2HD1 LEU A 604     -24.617 -62.796 -26.777  1.00  1.540          H  
ATOM   8864 3HD1 LEU A 604     -25.998 -62.436 -27.835  1.00  1.540          H  
ATOM   8865 1HD2 LEU A 604     -28.204 -63.306 -25.686  1.00  1.540          H  
ATOM   8866 2HD2 LEU A 604     -28.201 -63.761 -27.386  1.00  1.540          H  
ATOM   8867 3HD2 LEU A 604     -28.209 -65.004 -26.108  1.00  1.540          H  
ATOM   8868  N   SER A 605     -25.220 -68.218 -28.714  1.00  1.280          N  
ATOM   8869  CA  SER A 605     -24.744 -69.240 -29.613  1.00  1.590          C  
ATOM   8870  C   SER A 605     -25.881 -70.199 -29.807  1.00  1.300          C  
ATOM   8871  O   SER A 605     -26.491 -70.192 -30.882  1.00  1.560          O  
ATOM   8872  CB  SER A 605     -23.357 -69.765 -29.219  1.00  2.100          C  
ATOM   8873  OG  SER A 605     -22.953 -70.809 -30.060  1.00  2.100          O  
ATOM   8874  H   SER A 605     -24.554 -67.743 -29.305  1.00  1.540          H  
ATOM   8875  HA  SER A 605     -24.574 -68.775 -30.586  1.00  1.910          H  
ATOM   8876 1HB  SER A 605     -22.664 -68.937 -29.367  1.00  2.520          H  
ATOM   8877 2HB  SER A 605     -23.249 -70.021 -28.187  1.00  2.520          H  
ATOM   8878  HG  SER A 605     -22.071 -71.059 -29.772  1.00  2.520          H  
ATOM   8879  N   PRO A 606     -26.170 -71.130 -28.878  1.00  1.690          N  
ATOM   8880  CA  PRO A 606     -27.347 -71.948 -28.960  1.00  2.370          C  
ATOM   8881  C   PRO A 606     -28.664 -71.181 -28.732  1.00  3.040          C  
ATOM   8882  O   PRO A 606     -29.702 -71.638 -29.203  1.00  3.430          O  
ATOM   8883  CB  PRO A 606     -27.134 -72.969 -27.835  1.00  3.560          C  
ATOM   8884  CG  PRO A 606     -26.239 -72.266 -26.843  1.00  3.560          C  
ATOM   8885  CD  PRO A 606     -25.349 -71.384 -27.678  1.00  3.560          C  
ATOM   8886  HA  PRO A 606     -27.362 -72.447 -29.940  1.00  2.840          H  
ATOM   8887 1HB  PRO A 606     -28.107 -73.246 -27.400  1.00  4.270          H  
ATOM   8888 2HB  PRO A 606     -26.689 -73.890 -28.241  1.00  4.270          H  
ATOM   8889 1HG  PRO A 606     -26.839 -71.678 -26.125  1.00  4.270          H  
ATOM   8890 2HG  PRO A 606     -25.672 -73.002 -26.254  1.00  4.270          H  
ATOM   8891 1HD  PRO A 606     -25.161 -70.455 -27.114  1.00  4.270          H  
ATOM   8892 2HD  PRO A 606     -24.436 -71.942 -27.932  1.00  4.270          H  
ATOM   8893  N   ASP A 607     -28.652 -70.011 -28.050  1.00  3.530          N  
ATOM   8894  CA  ASP A 607     -29.917 -69.321 -27.773  1.00  4.750          C  
ATOM   8895  C   ASP A 607     -29.824 -67.795 -27.788  1.00  4.900          C  
ATOM   8896  O   ASP A 607     -29.366 -67.193 -26.819  1.00  4.670          O  
ATOM   8897  CB  ASP A 607     -30.451 -69.779 -26.408  1.00  6.160          C  
ATOM   8898  CG  ASP A 607     -31.827 -69.212 -26.035  1.00  6.160          C  
ATOM   8899  OD1 ASP A 607     -32.324 -68.349 -26.748  1.00  6.160          O  
ATOM   8900  OD2 ASP A 607     -32.383 -69.659 -25.047  1.00  6.160          O  
ATOM   8901  H   ASP A 607     -27.813 -69.614 -27.616  1.00  4.240          H  
ATOM   8902  HA  ASP A 607     -30.635 -69.613 -28.540  1.00  5.700          H  
ATOM   8903 1HB  ASP A 607     -30.511 -70.868 -26.398  1.00  7.390          H  
ATOM   8904 2HB  ASP A 607     -29.731 -69.489 -25.636  1.00  7.390          H  
ATOM   8905  N   ASP A 608     -30.264 -67.143 -28.869  1.00  5.550          N  
ATOM   8906  CA  ASP A 608     -30.144 -65.701 -28.950  1.00  6.220          C  
ATOM   8907  C   ASP A 608     -31.433 -64.941 -28.594  1.00  7.560          C  
ATOM   8908  O   ASP A 608     -31.619 -63.806 -29.044  1.00  8.310          O  
ATOM   8909  CB  ASP A 608     -29.632 -65.287 -30.334  1.00  8.440          C  
ATOM   8910  CG  ASP A 608     -30.545 -65.744 -31.473  1.00  8.440          C  
ATOM   8911  OD1 ASP A 608     -31.347 -66.652 -31.238  1.00  8.440          O  
ATOM   8912  OD2 ASP A 608     -30.447 -65.196 -32.564  1.00  8.440          O  
ATOM   8913  H   ASP A 608     -30.686 -67.617 -29.673  1.00  6.660          H  
ATOM   8914  HA  ASP A 608     -29.389 -65.407 -28.237  1.00  7.460          H  
ATOM   8915 1HB  ASP A 608     -29.539 -64.201 -30.371  1.00 10.130          H  
ATOM   8916 2HB  ASP A 608     -28.636 -65.706 -30.491  1.00 10.130          H  
ATOM   8917  N   GLN A 609     -32.332 -65.567 -27.816  1.00  8.040          N  
ATOM   8918  CA  GLN A 609     -33.579 -64.911 -27.444  1.00  9.380          C  
ATOM   8919  C   GLN A 609     -33.639 -64.518 -25.954  1.00  9.470          C  
ATOM   8920  O   GLN A 609     -34.726 -64.272 -25.429  1.00 10.170          O  
ATOM   8921  OXT GLN A 609     -32.613 -64.381 -25.283  1.00 14.070          O  
ATOM   8922  CB  GLN A 609     -34.744 -65.839 -27.783  1.00 11.860          C  
ATOM   8923  CG  GLN A 609     -34.724 -66.348 -29.238  1.00 11.860          C  
ATOM   8924  CD  GLN A 609     -34.862 -65.271 -30.280  1.00 11.860          C  
ATOM   8925  OE1 GLN A 609     -35.767 -64.429 -30.214  1.00 11.860          O  
ATOM   8926  NE2 GLN A 609     -33.968 -65.294 -31.267  1.00 11.860          N  
ATOM   8927  H   GLN A 609     -32.162 -66.531 -27.471  1.00  9.650          H  
ATOM   8928  HA  GLN A 609     -33.677 -63.998 -28.031  1.00 11.260          H  
ATOM   8929 1HB  GLN A 609     -34.707 -66.712 -27.126  1.00 14.230          H  
ATOM   8930 2HB  GLN A 609     -35.688 -65.327 -27.607  1.00 14.230          H  
ATOM   8931 1HG  GLN A 609     -33.774 -66.857 -29.415  1.00 14.230          H  
ATOM   8932 2HG  GLN A 609     -35.543 -67.049 -29.368  1.00 14.230          H  
ATOM   8933 1HE2 GLN A 609     -33.996 -64.609 -31.991  1.00 14.230          H  
ATOM   8934 2HE2 GLN A 609     -33.218 -66.011 -31.289  1.00 14.230          H  
TER    8935
ENDMDL

REMARK ID 702746 MODEL 5 6h5y-Templado.pdb
PFRMAT TS
TARGET 6h5y-Templado.pdb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   LEU A   1     -28.232  -7.217 -63.169  1.00 21.550          N  
ATOM      2  CA  LEU A   1     -27.400  -7.779 -62.107  1.00 20.260          C  
ATOM      3  C   LEU A   1     -27.644  -9.263 -61.841  1.00 19.560          C  
ATOM      4  O   LEU A   1     -26.700 -10.046 -61.776  1.00 18.360          O  
ATOM      5  CB  LEU A   1     -27.584  -6.991 -60.801  1.00 28.880          C  
ATOM      6  CG  LEU A   1     -26.779  -7.506 -59.570  1.00 28.880          C  
ATOM      7  CD1 LEU A   1     -25.265  -7.460 -59.841  1.00 28.880          C  
ATOM      8  CD2 LEU A   1     -27.124  -6.663 -58.351  1.00 28.880          C  
ATOM      9 1H   LEU A   1     -28.203  -6.208 -63.119  1.00 25.860          H  
ATOM     10 2H   LEU A   1     -27.875  -7.517 -64.066  1.00 25.860          H  
ATOM     11 3H   LEU A   1     -29.187  -7.527 -63.070  1.00 25.860          H  
ATOM     12  HA  LEU A   1     -26.365  -7.668 -62.429  1.00 24.310          H  
ATOM     13 1HB  LEU A   1     -27.292  -5.957 -60.977  1.00 34.660          H  
ATOM     14 2HB  LEU A   1     -28.639  -7.007 -60.531  1.00 34.660          H  
ATOM     15  HG  LEU A   1     -27.051  -8.517 -59.379  1.00 34.660          H  
ATOM     16 1HD1 LEU A   1     -24.732  -7.834 -58.968  1.00 34.660          H  
ATOM     17 2HD1 LEU A   1     -25.002  -8.085 -60.696  1.00 34.660          H  
ATOM     18 3HD1 LEU A   1     -24.956  -6.436 -60.039  1.00 34.660          H  
ATOM     19 1HD2 LEU A   1     -26.576  -7.038 -57.485  1.00 34.660          H  
ATOM     20 2HD2 LEU A   1     -26.848  -5.622 -58.531  1.00 34.660          H  
ATOM     21 3HD2 LEU A   1     -28.194  -6.726 -58.156  1.00 34.660          H  
ATOM     22  N   ALA A   2     -28.902  -9.699 -61.737  1.00 20.300          N  
ATOM     23  CA  ALA A   2     -29.155 -11.108 -61.406  1.00 19.710          C  
ATOM     24  C   ALA A   2     -28.475 -12.067 -62.374  1.00 19.060          C  
ATOM     25  O   ALA A   2     -28.024 -13.141 -61.966  1.00 18.090          O  
ATOM     26  CB  ALA A   2     -30.641 -11.382 -61.400  1.00 27.830          C  
ATOM     27  H   ALA A   2     -29.689  -9.073 -61.824  1.00 24.360          H  
ATOM     28  HA  ALA A   2     -28.762 -11.298 -60.421  1.00 23.650          H  
ATOM     29 1HB  ALA A   2     -30.816 -12.421 -61.121  1.00 33.400          H  
ATOM     30 2HB  ALA A   2     -31.129 -10.726 -60.681  1.00 33.400          H  
ATOM     31 3HB  ALA A   2     -31.047 -11.200 -62.396  1.00 33.400          H  
ATOM     32  N   GLN A   3     -28.391 -11.690 -63.642  1.00 19.610          N  
ATOM     33  CA  GLN A   3     -27.767 -12.519 -64.653  1.00 19.170          C  
ATOM     34  C   GLN A   3     -26.267 -12.709 -64.392  1.00 17.740          C  
ATOM     35  O   GLN A   3     -25.706 -13.773 -64.703  1.00 17.100          O  
ATOM     36  CB  GLN A   3     -27.975 -11.880 -66.027  1.00 27.010          C  
ATOM     37  CG  GLN A   3     -29.444 -11.783 -66.451  1.00 27.010          C  
ATOM     38  CD  GLN A   3     -30.149 -10.505 -65.922  1.00 27.010          C  
ATOM     39  OE1 GLN A   3     -29.697  -9.849 -64.957  1.00 27.010          O  
ATOM     40  NE2 GLN A   3     -31.258 -10.158 -66.553  1.00 27.010          N  
ATOM     41  H   GLN A   3     -28.800 -10.804 -63.923  1.00 23.530          H  
ATOM     42  HA  GLN A   3     -28.243 -13.499 -64.637  1.00 23.000          H  
ATOM     43 1HB  GLN A   3     -27.551 -10.876 -66.029  1.00 32.420          H  
ATOM     44 2HB  GLN A   3     -27.444 -12.460 -66.781  1.00 32.420          H  
ATOM     45 1HG  GLN A   3     -29.497 -11.777 -67.539  1.00 32.420          H  
ATOM     46 2HG  GLN A   3     -29.975 -12.649 -66.057  1.00 32.420          H  
ATOM     47 1HE2 GLN A   3     -31.769  -9.346 -66.267  1.00 32.420          H  
ATOM     48 2HE2 GLN A   3     -31.592 -10.707 -67.321  1.00 32.420          H  
ATOM     49  N   GLU A   4     -25.616 -11.681 -63.823  1.00 17.320          N  
ATOM     50  CA  GLU A   4     -24.190 -11.719 -63.553  1.00 16.030          C  
ATOM     51  C   GLU A   4     -23.966 -12.555 -62.318  1.00 15.050          C  
ATOM     52  O   GLU A   4     -23.036 -13.364 -62.255  1.00 13.900          O  
ATOM     53  CB  GLU A   4     -23.647 -10.306 -63.312  1.00 22.960          C  
ATOM     54  CG  GLU A   4     -23.700  -9.383 -64.524  1.00 22.960          C  
ATOM     55  CD  GLU A   4     -23.197  -7.991 -64.219  1.00 22.960          C  
ATOM     56  OE1 GLU A   4     -22.801  -7.759 -63.102  1.00 22.960          O  
ATOM     57  OE2 GLU A   4     -23.225  -7.164 -65.096  1.00 22.960          O  
ATOM     58  H   GLU A   4     -26.118 -10.846 -63.533  1.00 20.780          H  
ATOM     59  HA  GLU A   4     -23.673 -12.176 -64.395  1.00 19.240          H  
ATOM     60 1HB  GLU A   4     -24.211  -9.834 -62.508  1.00 27.550          H  
ATOM     61 2HB  GLU A   4     -22.609 -10.370 -62.985  1.00 27.550          H  
ATOM     62 1HG  GLU A   4     -23.096  -9.813 -65.321  1.00 27.550          H  
ATOM     63 2HG  GLU A   4     -24.730  -9.326 -64.876  1.00 27.550          H  
ATOM     64  N   LEU A   5     -24.864 -12.380 -61.346  1.00 15.510          N  
ATOM     65  CA  LEU A   5     -24.776 -13.084 -60.088  1.00 14.660          C  
ATOM     66  C   LEU A   5     -24.964 -14.559 -60.340  1.00 14.300          C  
ATOM     67  O   LEU A   5     -24.275 -15.391 -59.748  1.00 13.280          O  
ATOM     68  CB  LEU A   5     -25.887 -12.616 -59.153  1.00 20.860          C  
ATOM     69  CG  LEU A   5     -25.855 -11.164 -58.689  1.00 20.860          C  
ATOM     70  CD1 LEU A   5     -27.096 -10.872 -57.889  1.00 20.860          C  
ATOM     71  CD2 LEU A   5     -24.706 -10.931 -57.887  1.00 20.860          C  
ATOM     72  H   LEU A   5     -25.600 -11.682 -61.489  1.00 18.610          H  
ATOM     73  HA  LEU A   5     -23.791 -12.936 -59.658  1.00 17.590          H  
ATOM     74 1HB  LEU A   5     -26.841 -12.785 -59.641  1.00 25.040          H  
ATOM     75 2HB  LEU A   5     -25.844 -13.227 -58.267  1.00 25.040          H  
ATOM     76  HG  LEU A   5     -25.833 -10.511 -59.542  1.00 25.040          H  
ATOM     77 1HD1 LEU A   5     -27.082  -9.846 -57.552  1.00 25.040          H  
ATOM     78 2HD1 LEU A   5     -27.975 -11.035 -58.465  1.00 25.040          H  
ATOM     79 3HD1 LEU A   5     -27.109 -11.522 -57.029  1.00 25.040          H  
ATOM     80 1HD2 LEU A   5     -24.706  -9.898 -57.551  1.00 25.040          H  
ATOM     81 2HD2 LEU A   5     -24.775 -11.603 -57.054  1.00 25.040          H  
ATOM     82 3HD2 LEU A   5     -23.805 -11.114 -58.454  1.00 25.040          H  
ATOM     83  N   THR A   6     -25.896 -14.873 -61.244  1.00 15.240          N  
ATOM     84  CA  THR A   6     -26.212 -16.232 -61.626  1.00 15.210          C  
ATOM     85  C   THR A   6     -25.030 -16.866 -62.323  1.00 14.130          C  
ATOM     86  O   THR A   6     -24.635 -17.973 -61.961  1.00 13.420          O  
ATOM     87  CB  THR A   6     -27.448 -16.290 -62.549  1.00 21.310          C  
ATOM     88  OG1 THR A   6     -28.593 -15.767 -61.853  1.00 21.310          O  
ATOM     89  CG2 THR A   6     -27.724 -17.740 -62.960  1.00 21.310          C  
ATOM     90  H   THR A   6     -26.440 -14.118 -61.657  1.00 18.290          H  
ATOM     91  HA  THR A   6     -26.430 -16.803 -60.725  1.00 18.250          H  
ATOM     92  HB  THR A   6     -27.269 -15.688 -63.439  1.00 25.570          H  
ATOM     93  HG1 THR A   6     -28.486 -14.798 -61.748  1.00 25.570          H  
ATOM     94 1HG2 THR A   6     -28.600 -17.767 -63.603  1.00 25.570          H  
ATOM     95 2HG2 THR A   6     -26.872 -18.158 -63.502  1.00 25.570          H  
ATOM     96 3HG2 THR A   6     -27.910 -18.338 -62.069  1.00 25.570          H  
ATOM     97  N   THR A   7     -24.437 -16.156 -63.292  1.00 14.000          N  
ATOM     98  CA  THR A   7     -23.308 -16.689 -64.038  1.00 13.000          C  
ATOM     99  C   THR A   7     -22.171 -17.026 -63.089  1.00 11.680          C  
ATOM    100  O   THR A   7     -21.569 -18.105 -63.169  1.00 10.880          O  
ATOM    101  CB  THR A   7     -22.813 -15.666 -65.087  1.00 18.600          C  
ATOM    102  OG1 THR A   7     -23.870 -15.389 -66.028  1.00 18.600          O  
ATOM    103  CG2 THR A   7     -21.594 -16.231 -65.840  1.00 18.600          C  
ATOM    104  H   THR A   7     -24.816 -15.248 -63.568  1.00 16.800          H  
ATOM    105  HA  THR A   7     -23.621 -17.602 -64.546  1.00 15.600          H  
ATOM    106  HB  THR A   7     -22.533 -14.737 -64.588  1.00 22.320          H  
ATOM    107  HG1 THR A   7     -24.574 -14.855 -65.589  1.00 22.320          H  
ATOM    108 1HG2 THR A   7     -21.262 -15.504 -66.577  1.00 22.320          H  
ATOM    109 2HG2 THR A   7     -20.778 -16.434 -65.145  1.00 22.320          H  
ATOM    110 3HG2 THR A   7     -21.878 -17.156 -66.342  1.00 22.320          H  
ATOM    111  N   ILE A   8     -21.867 -16.108 -62.180  1.00 11.540          N  
ATOM    112  CA  ILE A   8     -20.795 -16.367 -61.254  1.00 10.340          C  
ATOM    113  C   ILE A   8     -21.187 -17.535 -60.339  1.00  9.980          C  
ATOM    114  O   ILE A   8     -20.369 -18.413 -60.077  1.00  8.900          O  
ATOM    115  CB  ILE A   8     -20.391 -15.133 -60.463  1.00 14.960          C  
ATOM    116  CG1 ILE A   8     -19.772 -14.067 -61.386  1.00 14.960          C  
ATOM    117  CG2 ILE A   8     -19.340 -15.577 -59.482  1.00 14.960          C  
ATOM    118  CD1 ILE A   8     -19.607 -12.687 -60.719  1.00 14.960          C  
ATOM    119  H   ILE A   8     -22.370 -15.215 -62.158  1.00 13.850          H  
ATOM    120  HA  ILE A   8     -19.923 -16.669 -61.822  1.00 12.410          H  
ATOM    121  HB  ILE A   8     -21.256 -14.706 -59.984  1.00 17.950          H  
ATOM    122 1HG1 ILE A   8     -18.795 -14.420 -61.725  1.00 17.950          H  
ATOM    123 2HG1 ILE A   8     -20.415 -13.948 -62.257  1.00 17.950          H  
ATOM    124 1HG2 ILE A   8     -18.996 -14.751 -58.891  1.00 17.950          H  
ATOM    125 2HG2 ILE A   8     -19.747 -16.313 -58.833  1.00 17.950          H  
ATOM    126 3HG2 ILE A   8     -18.498 -16.007 -60.034  1.00 17.950          H  
ATOM    127 1HD1 ILE A   8     -19.176 -11.993 -61.438  1.00 17.950          H  
ATOM    128 2HD1 ILE A   8     -20.586 -12.320 -60.401  1.00 17.950          H  
ATOM    129 3HD1 ILE A   8     -18.953 -12.748 -59.858  1.00 17.950          H  
ATOM    130  N   CYS A   9     -22.424 -17.574 -59.834  1.00 10.930          N  
ATOM    131  CA  CYS A   9     -22.814 -18.691 -58.978  1.00 10.770          C  
ATOM    132  C   CYS A   9     -22.655 -20.025 -59.705  1.00 10.790          C  
ATOM    133  O   CYS A   9     -22.324 -21.026 -59.085  1.00 10.460          O  
ATOM    134  CB  CYS A   9     -24.250 -18.563 -58.500  1.00 15.140          C  
ATOM    135  SG  CYS A   9     -24.486 -17.254 -57.341  1.00 15.140          S  
ATOM    136  H   CYS A   9     -23.094 -16.827 -60.024  1.00 13.120          H  
ATOM    137  HA  CYS A   9     -22.166 -18.693 -58.106  1.00 12.920          H  
ATOM    138 1HB  CYS A   9     -24.900 -18.381 -59.356  1.00 18.170          H  
ATOM    139 2HB  CYS A   9     -24.565 -19.495 -58.037  1.00 18.170          H  
ATOM    140  HG  CYS A   9     -24.264 -16.270 -58.250  1.00 18.170          H  
ATOM    141  N   GLU A  10     -22.911 -20.073 -61.011  1.00 11.320          N  
ATOM    142  CA  GLU A  10     -22.692 -21.318 -61.742  1.00 11.440          C  
ATOM    143  C   GLU A  10     -21.197 -21.704 -61.701  1.00 10.120          C  
ATOM    144  O   GLU A  10     -20.860 -22.888 -61.614  1.00 10.050          O  
ATOM    145  CB  GLU A  10     -23.177 -21.204 -63.193  1.00 15.970          C  
ATOM    146  CG  GLU A  10     -24.701 -21.129 -63.356  1.00 15.970          C  
ATOM    147  CD  GLU A  10     -25.133 -20.933 -64.787  1.00 15.970          C  
ATOM    148  OE1 GLU A  10     -24.280 -20.765 -65.626  1.00 15.970          O  
ATOM    149  OE2 GLU A  10     -26.315 -20.949 -65.039  1.00 15.970          O  
ATOM    150  H   GLU A  10     -23.288 -19.243 -61.480  1.00 13.580          H  
ATOM    151  HA  GLU A  10     -23.259 -22.108 -61.252  1.00 13.730          H  
ATOM    152 1HB  GLU A  10     -22.756 -20.309 -63.644  1.00 19.160          H  
ATOM    153 2HB  GLU A  10     -22.818 -22.057 -63.765  1.00 19.160          H  
ATOM    154 1HG  GLU A  10     -25.137 -22.052 -62.980  1.00 19.160          H  
ATOM    155 2HG  GLU A  10     -25.082 -20.314 -62.751  1.00 19.160          H  
ATOM    156  N   GLN A  11     -20.311 -20.692 -61.774  1.00  9.230          N  
ATOM    157  CA  GLN A  11     -18.852 -20.871 -61.716  1.00  7.930          C  
ATOM    158  C   GLN A  11     -18.388 -21.343 -60.319  1.00  6.990          C  
ATOM    159  O   GLN A  11     -17.452 -22.141 -60.200  1.00  6.280          O  
ATOM    160  CB  GLN A  11     -18.136 -19.550 -62.063  1.00 11.620          C  
ATOM    161  CG  GLN A  11     -18.296 -19.095 -63.507  1.00 11.620          C  
ATOM    162  CD  GLN A  11     -17.779 -17.670 -63.738  1.00 11.620          C  
ATOM    163  OE1 GLN A  11     -17.568 -16.909 -62.790  1.00 11.620          O  
ATOM    164  NE2 GLN A  11     -17.584 -17.312 -64.996  1.00 11.620          N  
ATOM    165  H   GLN A  11     -20.691 -19.747 -61.898  1.00 11.080          H  
ATOM    166  HA  GLN A  11     -18.571 -21.631 -62.442  1.00  9.520          H  
ATOM    167 1HB  GLN A  11     -18.472 -18.760 -61.422  1.00 13.950          H  
ATOM    168 2HB  GLN A  11     -17.071 -19.669 -61.879  1.00 13.950          H  
ATOM    169 1HG  GLN A  11     -17.736 -19.771 -64.148  1.00 13.950          H  
ATOM    170 2HG  GLN A  11     -19.350 -19.125 -63.771  1.00 13.950          H  
ATOM    171 1HE2 GLN A  11     -17.249 -16.391 -65.208  1.00 13.950          H  
ATOM    172 2HE2 GLN A  11     -17.770 -17.956 -65.739  1.00 13.950          H  
ATOM    173  N   ILE A  12     -19.043 -20.831 -59.272  1.00  7.120          N  
ATOM    174  CA  ILE A  12     -18.716 -21.131 -57.875  1.00  6.270          C  
ATOM    175  C   ILE A  12     -19.572 -22.270 -57.265  1.00  6.980          C  
ATOM    176  O   ILE A  12     -20.777 -22.118 -57.121  1.00  7.960          O  
ATOM    177  CB  ILE A  12     -18.958 -19.903 -56.977  1.00  9.120          C  
ATOM    178  CG1 ILE A  12     -18.075 -18.686 -57.368  1.00  9.120          C  
ATOM    179  CG2 ILE A  12     -18.724 -20.281 -55.562  1.00  9.120          C  
ATOM    180  CD1 ILE A  12     -18.445 -17.381 -56.605  1.00  9.120          C  
ATOM    181  H   ILE A  12     -19.776 -20.148 -59.489  1.00  8.540          H  
ATOM    182  HA  ILE A  12     -17.663 -21.365 -57.831  1.00  7.520          H  
ATOM    183  HB  ILE A  12     -19.982 -19.599 -57.112  1.00 10.940          H  
ATOM    184 1HG1 ILE A  12     -17.028 -18.919 -57.173  1.00 10.940          H  
ATOM    185 2HG1 ILE A  12     -18.197 -18.501 -58.440  1.00 10.940          H  
ATOM    186 1HG2 ILE A  12     -18.931 -19.467 -54.930  1.00 10.940          H  
ATOM    187 2HG2 ILE A  12     -19.352 -21.092 -55.247  1.00 10.940          H  
ATOM    188 3HG2 ILE A  12     -17.693 -20.575 -55.459  1.00 10.940          H  
ATOM    189 1HD1 ILE A  12     -17.811 -16.584 -56.927  1.00 10.940          H  
ATOM    190 2HD1 ILE A  12     -19.481 -17.123 -56.797  1.00 10.940          H  
ATOM    191 3HD1 ILE A  12     -18.314 -17.499 -55.557  1.00 10.940          H  
ATOM    192  N   PRO A  13     -18.994 -23.394 -56.807  1.00  6.650          N  
ATOM    193  CA  PRO A  13     -19.744 -24.502 -56.233  1.00  7.420          C  
ATOM    194  C   PRO A  13     -20.620 -24.078 -55.050  1.00  7.540          C  
ATOM    195  O   PRO A  13     -20.128 -23.435 -54.111  1.00  6.670          O  
ATOM    196  CB  PRO A  13     -18.620 -25.436 -55.759  1.00 11.130          C  
ATOM    197  CG  PRO A  13     -17.452 -25.123 -56.670  1.00 11.130          C  
ATOM    198  CD  PRO A  13     -17.540 -23.626 -56.917  1.00 11.130          C  
ATOM    199  HA  PRO A  13     -20.352 -24.968 -57.022  1.00  8.900          H  
ATOM    200 1HB  PRO A  13     -18.395 -25.255 -54.700  1.00 13.360          H  
ATOM    201 2HB  PRO A  13     -18.948 -26.484 -55.839  1.00 13.360          H  
ATOM    202 1HG  PRO A  13     -16.505 -25.416 -56.187  1.00 13.360          H  
ATOM    203 2HG  PRO A  13     -17.525 -25.708 -57.600  1.00 13.360          H  
ATOM    204 1HD  PRO A  13     -16.987 -23.054 -56.151  1.00 13.360          H  
ATOM    205 2HD  PRO A  13     -17.177 -23.440 -57.943  1.00 13.360          H  
ATOM    206  N   SER A  14     -21.854 -24.597 -55.031  1.00  8.710          N  
ATOM    207  CA  SER A  14     -22.840 -24.353 -53.981  1.00  9.170          C  
ATOM    208  C   SER A  14     -22.282 -24.129 -52.555  1.00  8.200          C  
ATOM    209  O   SER A  14     -22.406 -23.013 -52.047  1.00  8.330          O  
ATOM    210  CB  SER A  14     -23.917 -25.436 -54.014  1.00 12.650          C  
ATOM    211  OG  SER A  14     -24.672 -25.343 -55.194  1.00 12.650          O  
ATOM    212  H   SER A  14     -22.166 -25.137 -55.831  1.00 10.450          H  
ATOM    213  HA  SER A  14     -23.356 -23.433 -54.252  1.00 11.000          H  
ATOM    214 1HB  SER A  14     -23.484 -26.415 -53.980  1.00 15.180          H  
ATOM    215 2HB  SER A  14     -24.569 -25.332 -53.145  1.00 15.180          H  
ATOM    216  HG  SER A  14     -25.346 -26.028 -55.133  1.00 15.180          H  
ATOM    217  N   PRO A  15     -21.594 -25.101 -51.897  1.00  7.360          N  
ATOM    218  CA  PRO A  15     -21.122 -24.991 -50.523  1.00  6.440          C  
ATOM    219  C   PRO A  15     -20.131 -23.848 -50.296  1.00  5.680          C  
ATOM    220  O   PRO A  15     -19.935 -23.418 -49.159  1.00  5.400          O  
ATOM    221  CB  PRO A  15     -20.467 -26.350 -50.280  1.00  9.660          C  
ATOM    222  CG  PRO A  15     -20.111 -26.872 -51.641  1.00  9.660          C  
ATOM    223  CD  PRO A  15     -21.228 -26.408 -52.523  1.00  9.660          C  
ATOM    224  HA  PRO A  15     -21.993 -24.878 -49.864  1.00  7.730          H  
ATOM    225 1HB  PRO A  15     -19.617 -26.224 -49.626  1.00 11.590          H  
ATOM    226 2HB  PRO A  15     -21.174 -27.006 -49.752  1.00 11.590          H  
ATOM    227 1HG  PRO A  15     -19.132 -26.479 -51.956  1.00 11.590          H  
ATOM    228 2HG  PRO A  15     -20.017 -27.968 -51.613  1.00 11.590          H  
ATOM    229 1HD  PRO A  15     -20.842 -26.334 -53.522  1.00 11.590          H  
ATOM    230 2HD  PRO A  15     -22.053 -27.124 -52.440  1.00 11.590          H  
ATOM    231  N   THR A  16     -19.503 -23.347 -51.362  1.00  5.500          N  
ATOM    232  CA  THR A  16     -18.542 -22.279 -51.181  1.00  5.050          C  
ATOM    233  C   THR A  16     -19.271 -20.936 -51.246  1.00  6.330          C  
ATOM    234  O   THR A  16     -18.753 -19.919 -50.778  1.00  6.580          O  
ATOM    235  CB  THR A  16     -17.394 -22.369 -52.199  1.00  7.250          C  
ATOM    236  OG1 THR A  16     -17.857 -22.188 -53.515  1.00  7.250          O  
ATOM    237  CG2 THR A  16     -16.683 -23.683 -52.114  1.00  7.250          C  
ATOM    238  H   THR A  16     -19.704 -23.667 -52.306  1.00  6.600          H  
ATOM    239  HA  THR A  16     -18.099 -22.367 -50.187  1.00  6.060          H  
ATOM    240  HB  THR A  16     -16.714 -21.608 -51.995  1.00  8.700          H  
ATOM    241  HG1 THR A  16     -18.610 -22.787 -53.698  1.00  8.700          H  
ATOM    242 1HG2 THR A  16     -15.867 -23.698 -52.837  1.00  8.700          H  
ATOM    243 2HG2 THR A  16     -16.281 -23.802 -51.126  1.00  8.700          H  
ATOM    244 3HG2 THR A  16     -17.376 -24.492 -52.333  1.00  8.700          H  
ATOM    245  N   LEU A  17     -20.484 -20.924 -51.831  1.00  7.380          N  
ATOM    246  CA  LEU A  17     -21.287 -19.706 -51.832  1.00  8.660          C  
ATOM    247  C   LEU A  17     -21.843 -19.590 -50.418  1.00  8.900          C  
ATOM    248  O   LEU A  17     -21.906 -18.512 -49.834  1.00  9.520          O  
ATOM    249  CB  LEU A  17     -22.468 -19.798 -52.830  1.00 11.610          C  
ATOM    250  CG  LEU A  17     -22.134 -19.855 -54.343  1.00 11.610          C  
ATOM    251  CD1 LEU A  17     -23.360 -20.216 -55.126  1.00 11.610          C  
ATOM    252  CD2 LEU A  17     -21.652 -18.493 -54.829  1.00 11.610          C  
ATOM    253  H   LEU A  17     -20.855 -21.776 -52.273  1.00  8.860          H  
ATOM    254  HA  LEU A  17     -20.655 -18.848 -52.043  1.00 10.390          H  
ATOM    255 1HB  LEU A  17     -23.047 -20.683 -52.592  1.00 13.930          H  
ATOM    256 2HB  LEU A  17     -23.110 -18.931 -52.668  1.00 13.930          H  
ATOM    257  HG  LEU A  17     -21.390 -20.618 -54.514  1.00 13.930          H  
ATOM    258 1HD1 LEU A  17     -23.098 -20.269 -56.186  1.00 13.930          H  
ATOM    259 2HD1 LEU A  17     -23.727 -21.183 -54.803  1.00 13.930          H  
ATOM    260 3HD1 LEU A  17     -24.133 -19.467 -54.975  1.00 13.930          H  
ATOM    261 1HD2 LEU A  17     -21.442 -18.535 -55.876  1.00 13.930          H  
ATOM    262 2HD2 LEU A  17     -22.435 -17.759 -54.661  1.00 13.930          H  
ATOM    263 3HD2 LEU A  17     -20.757 -18.204 -54.297  1.00 13.930          H  
ATOM    264  N   GLU A  18     -22.220 -20.753 -49.870  1.00  8.500          N  
ATOM    265  CA  GLU A  18     -22.785 -20.874 -48.528  1.00  8.670          C  
ATOM    266  C   GLU A  18     -21.789 -20.497 -47.425  1.00  8.000          C  
ATOM    267  O   GLU A  18     -22.171 -19.885 -46.423  1.00  8.590          O  
ATOM    268  CB  GLU A  18     -23.279 -22.305 -48.307  1.00 12.070          C  
ATOM    269  CG  GLU A  18     -24.498 -22.689 -49.148  1.00 12.070          C  
ATOM    270  CD  GLU A  18     -24.864 -24.144 -49.037  1.00 12.070          C  
ATOM    271  OE1 GLU A  18     -24.110 -24.888 -48.453  1.00 12.070          O  
ATOM    272  OE2 GLU A  18     -25.898 -24.515 -49.540  1.00 12.070          O  
ATOM    273  H   GLU A  18     -22.136 -21.591 -50.453  1.00 10.200          H  
ATOM    274  HA  GLU A  18     -23.637 -20.199 -48.458  1.00 10.400          H  
ATOM    275 1HB  GLU A  18     -22.479 -22.995 -48.530  1.00 14.480          H  
ATOM    276 2HB  GLU A  18     -23.537 -22.439 -47.258  1.00 14.480          H  
ATOM    277 1HG  GLU A  18     -25.346 -22.084 -48.831  1.00 14.480          H  
ATOM    278 2HG  GLU A  18     -24.290 -22.452 -50.191  1.00 14.480          H  
ATOM    279  N   SER A  19     -20.513 -20.863 -47.601  1.00  6.890          N  
ATOM    280  CA  SER A  19     -19.503 -20.552 -46.598  1.00  6.450          C  
ATOM    281  C   SER A  19     -18.093 -20.222 -47.076  1.00  6.720          C  
ATOM    282  O   SER A  19     -17.350 -21.097 -47.544  1.00  6.410          O  
ATOM    283  CB  SER A  19     -19.391 -21.703 -45.654  1.00  9.210          C  
ATOM    284  OG  SER A  19     -18.333 -21.493 -44.800  1.00  9.210          O  
ATOM    285  H   SER A  19     -20.266 -21.427 -48.413  1.00  8.270          H  
ATOM    286  HA  SER A  19     -19.865 -19.691 -46.051  1.00  7.740          H  
ATOM    287 1HB  SER A  19     -20.308 -21.787 -45.079  1.00 11.050          H  
ATOM    288 2HB  SER A  19     -19.260 -22.633 -46.203  1.00 11.050          H  
ATOM    289  HG  SER A  19     -18.563 -21.951 -43.989  1.00 11.050          H  
ATOM    290  N   THR A  20     -17.653 -18.978 -46.819  1.00  7.310          N  
ATOM    291  CA  THR A  20     -16.319 -18.554 -47.220  1.00  7.650          C  
ATOM    292  C   THR A  20     -15.254 -19.446 -46.565  1.00  7.680          C  
ATOM    293  O   THR A  20     -14.344 -19.861 -47.269  1.00  7.460          O  
ATOM    294  CB  THR A  20     -16.058 -17.041 -46.960  1.00 10.570          C  
ATOM    295  OG1 THR A  20     -16.992 -16.283 -47.703  1.00 10.570          O  
ATOM    296  CG2 THR A  20     -14.639 -16.677 -47.406  1.00 10.570          C  
ATOM    297  H   THR A  20     -18.295 -18.290 -46.426  1.00  8.770          H  
ATOM    298  HA  THR A  20     -16.240 -18.690 -48.299  1.00  9.180          H  
ATOM    299  HB  THR A  20     -16.175 -16.789 -45.939  1.00 12.690          H  
ATOM    300  HG1 THR A  20     -17.856 -16.401 -47.270  1.00 12.690          H  
ATOM    301 1HG2 THR A  20     -14.472 -15.615 -47.246  1.00 12.690          H  
ATOM    302 2HG2 THR A  20     -13.928 -17.238 -46.827  1.00 12.690          H  
ATOM    303 3HG2 THR A  20     -14.515 -16.910 -48.463  1.00 12.690          H  
ATOM    304  N   PRO A  21     -15.287 -19.763 -45.242  1.00  8.090          N  
ATOM    305  CA  PRO A  21     -14.367 -20.698 -44.609  1.00  8.140          C  
ATOM    306  C   PRO A  21     -14.273 -22.054 -45.322  1.00  7.650          C  
ATOM    307  O   PRO A  21     -13.209 -22.684 -45.320  1.00  6.860          O  
ATOM    308  CB  PRO A  21     -14.970 -20.846 -43.209  1.00 12.210          C  
ATOM    309  CG  PRO A  21     -15.640 -19.522 -42.938  1.00 12.210          C  
ATOM    310  CD  PRO A  21     -16.215 -19.096 -44.257  1.00 12.210          C  
ATOM    311  HA  PRO A  21     -13.375 -20.237 -44.545  1.00  9.770          H  
ATOM    312 1HB  PRO A  21     -15.687 -21.682 -43.196  1.00 14.650          H  
ATOM    313 2HB  PRO A  21     -14.187 -21.089 -42.478  1.00 14.650          H  
ATOM    314 1HG  PRO A  21     -16.431 -19.662 -42.170  1.00 14.650          H  
ATOM    315 2HG  PRO A  21     -14.926 -18.799 -42.525  1.00 14.650          H  
ATOM    316 1HD  PRO A  21     -17.227 -19.456 -44.314  1.00 14.650          H  
ATOM    317 2HD  PRO A  21     -16.160 -18.029 -44.277  1.00 14.650          H  
ATOM    318  N   TYR A  22     -15.372 -22.522 -45.938  1.00  8.290          N  
ATOM    319  CA  TYR A  22     -15.329 -23.790 -46.627  1.00  8.210          C  
ATOM    320  C   TYR A  22     -14.443 -23.560 -47.834  1.00  8.330          C  
ATOM    321  O   TYR A  22     -13.520 -24.336 -48.101  1.00  7.980          O  
ATOM    322  CB  TYR A  22     -16.736 -24.287 -46.980  1.00 11.530          C  
ATOM    323  CG  TYR A  22     -16.754 -25.656 -47.584  1.00 11.530          C  
ATOM    324  CD1 TYR A  22     -16.584 -26.765 -46.771  1.00 11.530          C  
ATOM    325  CD2 TYR A  22     -16.942 -25.811 -48.926  1.00 11.530          C  
ATOM    326  CE1 TYR A  22     -16.601 -28.026 -47.322  1.00 11.530          C  
ATOM    327  CE2 TYR A  22     -16.954 -27.065 -49.485  1.00 11.530          C  
ATOM    328  CZ  TYR A  22     -16.786 -28.173 -48.688  1.00 11.530          C  
ATOM    329  OH  TYR A  22     -16.806 -29.432 -49.242  1.00 11.530          O  
ATOM    330  H   TYR A  22     -16.263 -22.020 -45.975  1.00  9.950          H  
ATOM    331  HA  TYR A  22     -14.846 -24.530 -45.992  1.00  9.850          H  
ATOM    332 1HB  TYR A  22     -17.353 -24.298 -46.081  1.00 13.830          H  
ATOM    333 2HB  TYR A  22     -17.203 -23.602 -47.686  1.00 13.830          H  
ATOM    334  HD1 TYR A  22     -16.437 -26.642 -45.699  1.00 13.830          H  
ATOM    335  HD2 TYR A  22     -17.082 -24.945 -49.538  1.00 13.830          H  
ATOM    336  HE1 TYR A  22     -16.469 -28.902 -46.689  1.00 13.830          H  
ATOM    337  HE2 TYR A  22     -17.102 -27.180 -50.556  1.00 13.830          H  
ATOM    338  HH  TYR A  22     -16.896 -29.362 -50.195  1.00 13.830          H  
ATOM    339  N   SER A  23     -14.718 -22.475 -48.557  1.00  8.920          N  
ATOM    340  CA  SER A  23     -13.954 -22.135 -49.749  1.00  9.120          C  
ATOM    341  C   SER A  23     -12.472 -21.964 -49.434  1.00  8.270          C  
ATOM    342  O   SER A  23     -11.603 -22.538 -50.093  1.00  8.050          O  
ATOM    343  CB  SER A  23     -14.430 -20.823 -50.338  1.00 12.690          C  
ATOM    344  OG  SER A  23     -13.727 -20.523 -51.511  1.00 12.690          O  
ATOM    345  H   SER A  23     -15.513 -21.894 -48.262  1.00 10.700          H  
ATOM    346  HA  SER A  23     -14.073 -22.940 -50.470  1.00 10.940          H  
ATOM    347 1HB  SER A  23     -15.478 -20.838 -50.502  1.00 15.230          H  
ATOM    348 2HB  SER A  23     -14.250 -20.031 -49.634  1.00 15.230          H  
ATOM    349  HG  SER A  23     -14.135 -19.720 -51.862  1.00 15.230          H  
ATOM    350  N   LEU A  24     -12.160 -21.250 -48.362  1.00  7.860          N  
ATOM    351  CA  LEU A  24     -10.769 -20.989 -48.041  1.00  7.370          C  
ATOM    352  C   LEU A  24     -10.000 -22.288 -47.805  1.00  6.630          C  
ATOM    353  O   LEU A  24      -8.848 -22.408 -48.229  1.00  6.040          O  
ATOM    354  CB  LEU A  24     -10.706 -20.086 -46.815  1.00 10.510          C  
ATOM    355  CG  LEU A  24     -11.258 -18.648 -47.014  1.00 10.510          C  
ATOM    356  CD1 LEU A  24     -11.316 -17.979 -45.672  1.00 10.510          C  
ATOM    357  CD2 LEU A  24     -10.404 -17.843 -47.972  1.00 10.510          C  
ATOM    358  H   LEU A  24     -12.910 -20.819 -47.821  1.00  9.430          H  
ATOM    359  HA  LEU A  24     -10.308 -20.493 -48.882  1.00  8.840          H  
ATOM    360 1HB  LEU A  24     -11.279 -20.557 -46.018  1.00 12.620          H  
ATOM    361 2HB  LEU A  24      -9.667 -20.007 -46.493  1.00 12.620          H  
ATOM    362  HG  LEU A  24     -12.247 -18.703 -47.418  1.00 12.620          H  
ATOM    363 1HD1 LEU A  24     -11.716 -16.976 -45.780  1.00 12.620          H  
ATOM    364 2HD1 LEU A  24     -11.949 -18.543 -45.005  1.00 12.620          H  
ATOM    365 3HD1 LEU A  24     -10.311 -17.932 -45.260  1.00 12.620          H  
ATOM    366 1HD2 LEU A  24     -10.829 -16.872 -48.071  1.00 12.620          H  
ATOM    367 2HD2 LEU A  24      -9.411 -17.768 -47.567  1.00 12.620          H  
ATOM    368 3HD2 LEU A  24     -10.367 -18.305 -48.944  1.00 12.620          H  
ATOM    369  N   SER A  25     -10.635 -23.277 -47.166  1.00  6.810          N  
ATOM    370  CA  SER A  25      -9.986 -24.566 -46.944  1.00  6.470          C  
ATOM    371  C   SER A  25     -10.140 -25.607 -48.081  1.00  5.520          C  
ATOM    372  O   SER A  25      -9.333 -26.540 -48.154  1.00  4.700          O  
ATOM    373  CB  SER A  25     -10.506 -25.184 -45.658  1.00  9.190          C  
ATOM    374  OG  SER A  25     -10.126 -24.434 -44.528  1.00  9.190          O  
ATOM    375  H   SER A  25     -11.563 -23.113 -46.758  1.00  8.170          H  
ATOM    376  HA  SER A  25      -8.922 -24.375 -46.816  1.00  7.760          H  
ATOM    377 1HB  SER A  25     -11.599 -25.234 -45.711  1.00 11.030          H  
ATOM    378 2HB  SER A  25     -10.136 -26.202 -45.567  1.00 11.030          H  
ATOM    379  HG  SER A  25     -10.525 -24.873 -43.774  1.00 11.030          H  
ATOM    380  N   THR A  26     -11.155 -25.478 -48.958  1.00  5.810          N  
ATOM    381  CA  THR A  26     -11.396 -26.501 -49.991  1.00  5.120          C  
ATOM    382  C   THR A  26     -11.348 -26.071 -51.476  1.00  4.920          C  
ATOM    383  O   THR A  26     -11.285 -26.938 -52.355  1.00  3.980          O  
ATOM    384  CB  THR A  26     -12.763 -27.181 -49.767  1.00  7.440          C  
ATOM    385  OG1 THR A  26     -13.807 -26.221 -49.885  1.00  7.440          O  
ATOM    386  CG2 THR A  26     -12.852 -27.821 -48.395  1.00  7.440          C  
ATOM    387  H   THR A  26     -11.814 -24.706 -48.857  1.00  6.970          H  
ATOM    388  HA  THR A  26     -10.632 -27.266 -49.867  1.00  6.140          H  
ATOM    389  HB  THR A  26     -12.899 -27.949 -50.525  1.00  8.930          H  
ATOM    390  HG1 THR A  26     -13.766 -25.632 -49.114  1.00  8.930          H  
ATOM    391 1HG2 THR A  26     -13.819 -28.296 -48.282  1.00  8.930          H  
ATOM    392 2HG2 THR A  26     -12.067 -28.565 -48.291  1.00  8.930          H  
ATOM    393 3HG2 THR A  26     -12.734 -27.055 -47.629  1.00  8.930          H  
ATOM    394  N   THR A  27     -11.368 -24.775 -51.789  1.00  5.900          N  
ATOM    395  CA  THR A  27     -11.397 -24.347 -53.183  1.00  5.980          C  
ATOM    396  C   THR A  27     -10.003 -24.396 -53.794  1.00  5.400          C  
ATOM    397  O   THR A  27      -9.121 -23.582 -53.503  1.00  5.710          O  
ATOM    398  CB  THR A  27     -12.001 -22.915 -53.285  1.00  8.340          C  
ATOM    399  OG1 THR A  27     -13.338 -22.916 -52.828  1.00  8.340          O  
ATOM    400  CG2 THR A  27     -11.998 -22.383 -54.641  1.00  8.340          C  
ATOM    401  H   THR A  27     -11.415 -24.064 -51.067  1.00  7.080          H  
ATOM    402  HA  THR A  27     -12.038 -25.029 -53.741  1.00  7.180          H  
ATOM    403  HB  THR A  27     -11.426 -22.269 -52.648  1.00 10.010          H  
ATOM    404  HG1 THR A  27     -13.532 -22.033 -52.457  1.00 10.010          H  
ATOM    405 1HG2 THR A  27     -12.428 -21.381 -54.637  1.00 10.010          H  
ATOM    406 2HG2 THR A  27     -10.989 -22.341 -55.010  1.00 10.010          H  
ATOM    407 3HG2 THR A  27     -12.600 -23.035 -55.260  1.00 10.010          H  
ATOM    408  N   THR A  28      -9.830 -25.319 -54.737  1.00  4.920          N  
ATOM    409  CA  THR A  28      -8.539 -25.541 -55.377  1.00  4.740          C  
ATOM    410  C   THR A  28      -8.167 -24.352 -56.233  1.00  4.830          C  
ATOM    411  O   THR A  28      -7.007 -23.935 -56.287  1.00  5.380          O  
ATOM    412  CB  THR A  28      -8.583 -26.809 -56.237  1.00  6.710          C  
ATOM    413  OG1 THR A  28      -9.615 -26.666 -57.224  1.00  6.710          O  
ATOM    414  CG2 THR A  28      -8.885 -28.014 -55.354  1.00  6.710          C  
ATOM    415  H   THR A  28     -10.601 -25.933 -54.962  1.00  5.900          H  
ATOM    416  HA  THR A  28      -7.779 -25.661 -54.605  1.00  5.690          H  
ATOM    417  HB  THR A  28      -7.624 -26.946 -56.738  1.00  8.050          H  
ATOM    418  HG1 THR A  28      -9.539 -27.380 -57.872  1.00  8.050          H  
ATOM    419 1HG2 THR A  28      -8.921 -28.914 -55.965  1.00  8.050          H  
ATOM    420 2HG2 THR A  28      -8.101 -28.115 -54.604  1.00  8.050          H  
ATOM    421 3HG2 THR A  28      -9.843 -27.881 -54.853  1.00  8.050          H  
ATOM    422  N   ILE A  29      -9.186 -23.742 -56.816  1.00  4.610          N  
ATOM    423  CA  ILE A  29      -9.004 -22.578 -57.669  1.00  4.830          C  
ATOM    424  C   ILE A  29      -8.591 -21.303 -56.910  1.00  5.110          C  
ATOM    425  O   ILE A  29      -8.388 -20.279 -57.538  1.00  5.670          O  
ATOM    426  CB  ILE A  29     -10.208 -22.369 -58.632  1.00  6.670          C  
ATOM    427  CG1 ILE A  29     -11.495 -22.083 -57.871  1.00  6.670          C  
ATOM    428  CG2 ILE A  29     -10.341 -23.611 -59.514  1.00  6.670          C  
ATOM    429  CD1 ILE A  29     -12.696 -21.658 -58.710  1.00  6.670          C  
ATOM    430  H   ILE A  29     -10.087 -24.191 -56.717  1.00  5.530          H  
ATOM    431  HA  ILE A  29      -8.170 -22.807 -58.332  1.00  5.800          H  
ATOM    432  HB  ILE A  29     -10.010 -21.505 -59.267  1.00  8.010          H  
ATOM    433 1HG1 ILE A  29     -11.774 -22.974 -57.345  1.00  8.010          H  
ATOM    434 2HG1 ILE A  29     -11.294 -21.293 -57.161  1.00  8.010          H  
ATOM    435 1HG2 ILE A  29     -11.145 -23.490 -60.230  1.00  8.010          H  
ATOM    436 2HG2 ILE A  29      -9.408 -23.761 -60.056  1.00  8.010          H  
ATOM    437 3HG2 ILE A  29     -10.539 -24.485 -58.896  1.00  8.010          H  
ATOM    438 1HD1 ILE A  29     -13.545 -21.477 -58.050  1.00  8.010          H  
ATOM    439 2HD1 ILE A  29     -12.465 -20.754 -59.251  1.00  8.010          H  
ATOM    440 3HD1 ILE A  29     -12.962 -22.433 -59.418  1.00  8.010          H  
ATOM    441  N   LEU A  30      -8.418 -21.351 -55.577  1.00  5.090          N  
ATOM    442  CA  LEU A  30      -7.863 -20.190 -54.881  1.00  5.790          C  
ATOM    443  C   LEU A  30      -6.337 -20.161 -54.933  1.00  6.690          C  
ATOM    444  O   LEU A  30      -5.725 -19.268 -54.349  1.00  7.490          O  
ATOM    445  CB  LEU A  30      -8.322 -20.088 -53.410  1.00  7.830          C  
ATOM    446  CG  LEU A  30      -9.797 -19.703 -53.133  1.00  7.830          C  
ATOM    447  CD1 LEU A  30     -10.097 -19.895 -51.649  1.00  7.830          C  
ATOM    448  CD2 LEU A  30     -10.021 -18.197 -53.489  1.00  7.830          C  
ATOM    449  H   LEU A  30      -8.605 -22.207 -55.044  1.00  6.110          H  
ATOM    450  HA  LEU A  30      -8.207 -19.303 -55.400  1.00  6.950          H  
ATOM    451 1HB  LEU A  30      -8.157 -21.065 -52.943  1.00  9.390          H  
ATOM    452 2HB  LEU A  30      -7.689 -19.360 -52.903  1.00  9.390          H  
ATOM    453  HG  LEU A  30     -10.446 -20.316 -53.717  1.00  9.390          H  
ATOM    454 1HD1 LEU A  30     -11.133 -19.630 -51.441  1.00  9.390          H  
ATOM    455 2HD1 LEU A  30      -9.935 -20.944 -51.376  1.00  9.390          H  
ATOM    456 3HD1 LEU A  30      -9.436 -19.270 -51.061  1.00  9.390          H  
ATOM    457 1HD2 LEU A  30     -11.056 -17.924 -53.279  1.00  9.390          H  
ATOM    458 2HD2 LEU A  30      -9.357 -17.577 -52.883  1.00  9.390          H  
ATOM    459 3HD2 LEU A  30      -9.814 -18.017 -54.530  1.00  9.390          H  
ATOM    460  N   ALA A  31      -5.709 -21.140 -55.582  1.00  6.700          N  
ATOM    461  CA  ALA A  31      -4.267 -21.079 -55.731  1.00  7.690          C  
ATOM    462  C   ALA A  31      -3.953 -21.037 -57.230  1.00  8.230          C  
ATOM    463  O   ALA A  31      -4.703 -21.605 -58.014  1.00  8.620          O  
ATOM    464  CB  ALA A  31      -3.598 -22.264 -55.064  1.00 10.370          C  
ATOM    465  H   ALA A  31      -6.235 -21.917 -55.995  1.00  8.040          H  
ATOM    466  HA  ALA A  31      -3.924 -20.162 -55.268  1.00  9.230          H  
ATOM    467 1HB  ALA A  31      -2.521 -22.194 -55.188  1.00 12.440          H  
ATOM    468 2HB  ALA A  31      -3.846 -22.268 -54.004  1.00 12.440          H  
ATOM    469 3HB  ALA A  31      -3.958 -23.185 -55.527  1.00 12.440          H  
ATOM    470  N   ASN A  32      -2.892 -20.345 -57.678  1.00  8.660          N  
ATOM    471  CA  ASN A  32      -2.000 -19.473 -56.915  1.00  9.950          C  
ATOM    472  C   ASN A  32      -2.666 -18.093 -56.868  1.00 10.240          C  
ATOM    473  O   ASN A  32      -3.820 -17.968 -57.294  1.00  9.930          O  
ATOM    474  CB  ASN A  32      -0.603 -19.451 -57.528  1.00 13.410          C  
ATOM    475  CG  ASN A  32      -0.486 -18.799 -58.911  1.00 13.410          C  
ATOM    476  OD1 ASN A  32      -1.187 -17.845 -59.297  1.00 13.410          O  
ATOM    477  ND2 ASN A  32       0.426 -19.337 -59.686  1.00 13.410          N  
ATOM    478  H   ASN A  32      -2.730 -20.385 -58.676  1.00 10.390          H  
ATOM    479  HA  ASN A  32      -1.899 -19.844 -55.902  1.00 11.940          H  
ATOM    480 1HB  ASN A  32       0.075 -18.935 -56.853  1.00 16.100          H  
ATOM    481 2HB  ASN A  32      -0.244 -20.477 -57.609  1.00 16.100          H  
ATOM    482 1HD2 ASN A  32       0.574 -18.981 -60.610  1.00 16.100          H  
ATOM    483 2HD2 ASN A  32       0.978 -20.107 -59.358  1.00 16.100          H  
ATOM    484  N   GLY A  33      -1.948 -17.061 -56.415  1.00 10.970          N  
ATOM    485  CA  GLY A  33      -2.492 -15.713 -56.258  1.00 11.330          C  
ATOM    486  C   GLY A  33      -3.201 -15.147 -57.498  1.00 11.400          C  
ATOM    487  O   GLY A  33      -4.119 -14.335 -57.365  1.00 11.480          O  
ATOM    488  H   GLY A  33      -0.997 -17.200 -56.083  1.00 13.160          H  
ATOM    489 1HA  GLY A  33      -3.169 -15.710 -55.410  1.00 13.600          H  
ATOM    490 2HA  GLY A  33      -1.677 -15.041 -55.982  1.00 13.600          H  
ATOM    491  N   LYS A  34      -2.801 -15.535 -58.713  1.00 11.490          N  
ATOM    492  CA  LYS A  34      -3.495 -14.988 -59.876  1.00 11.620          C  
ATOM    493  C   LYS A  34      -4.965 -15.412 -59.849  1.00 10.710          C  
ATOM    494  O   LYS A  34      -5.870 -14.647 -60.221  1.00 10.740          O  
ATOM    495  CB  LYS A  34      -2.840 -15.459 -61.172  1.00 16.220          C  
ATOM    496  CG  LYS A  34      -1.468 -14.854 -61.439  1.00 16.220          C  
ATOM    497  CD  LYS A  34      -0.869 -15.388 -62.739  1.00 16.220          C  
ATOM    498  CE  LYS A  34       0.511 -14.792 -63.011  1.00 16.220          C  
ATOM    499  NZ  LYS A  34       1.119 -15.337 -64.262  1.00 16.220          N  
ATOM    500  H   LYS A  34      -2.053 -16.220 -58.836  1.00 13.790          H  
ATOM    501  HA  LYS A  34      -3.455 -13.898 -59.829  1.00 13.940          H  
ATOM    502 1HB  LYS A  34      -2.728 -16.544 -61.142  1.00 19.460          H  
ATOM    503 2HB  LYS A  34      -3.488 -15.220 -62.013  1.00 19.460          H  
ATOM    504 1HG  LYS A  34      -1.559 -13.769 -61.499  1.00 19.460          H  
ATOM    505 2HG  LYS A  34      -0.803 -15.100 -60.611  1.00 19.460          H  
ATOM    506 1HD  LYS A  34      -0.779 -16.475 -62.674  1.00 19.460          H  
ATOM    507 2HD  LYS A  34      -1.529 -15.146 -63.571  1.00 19.460          H  
ATOM    508 1HE  LYS A  34       0.420 -13.711 -63.104  1.00 19.460          H  
ATOM    509 2HE  LYS A  34       1.168 -15.020 -62.171  1.00 19.460          H  
ATOM    510 1HZ  LYS A  34       2.029 -14.918 -64.404  1.00 19.460          H  
ATOM    511 2HZ  LYS A  34       1.221 -16.339 -64.183  1.00 19.460          H  
ATOM    512 3HZ  LYS A  34       0.524 -15.121 -65.049  1.00 19.460          H  
ATOM    513  N   ALA A  35      -5.189 -16.659 -59.425  1.00  9.950          N  
ATOM    514  CA  ALA A  35      -6.509 -17.229 -59.356  1.00  9.100          C  
ATOM    515  C   ALA A  35      -7.190 -16.688 -58.129  1.00  9.500          C  
ATOM    516  O   ALA A  35      -8.375 -16.386 -58.146  1.00  9.580          O  
ATOM    517  CB  ALA A  35      -6.435 -18.736 -59.329  1.00 13.080          C  
ATOM    518  H   ALA A  35      -4.413 -17.223 -59.081  1.00 11.940          H  
ATOM    519  HA  ALA A  35      -7.068 -16.915 -60.235  1.00 10.920          H  
ATOM    520 1HB  ALA A  35      -7.434 -19.126 -59.305  1.00 15.700          H  
ATOM    521 2HB  ALA A  35      -5.933 -19.094 -60.222  1.00 15.700          H  
ATOM    522 3HB  ALA A  35      -5.885 -19.067 -58.447  1.00 15.700          H  
ATOM    523  N   MET A  36      -6.421 -16.484 -57.059  1.00  9.880          N  
ATOM    524  CA  MET A  36      -7.018 -15.963 -55.842  1.00 10.320          C  
ATOM    525  C   MET A  36      -7.712 -14.666 -56.158  1.00 10.490          C  
ATOM    526  O   MET A  36      -8.851 -14.454 -55.755  1.00  9.770          O  
ATOM    527  CB  MET A  36      -5.990 -15.666 -54.766  1.00 14.270          C  
ATOM    528  CG  MET A  36      -6.593 -15.121 -53.474  1.00 14.270          C  
ATOM    529  SD  MET A  36      -6.951 -13.290 -53.463  1.00 14.270          S  
ATOM    530  CE  MET A  36      -5.391 -12.456 -53.377  1.00 14.270          C  
ATOM    531  H   MET A  36      -5.438 -16.764 -57.099  1.00 11.860          H  
ATOM    532  HA  MET A  36      -7.752 -16.678 -55.472  1.00 12.380          H  
ATOM    533 1HB  MET A  36      -5.430 -16.576 -54.540  1.00 17.130          H  
ATOM    534 2HB  MET A  36      -5.296 -14.927 -55.136  1.00 17.130          H  
ATOM    535 1HG  MET A  36      -7.520 -15.657 -53.266  1.00 17.130          H  
ATOM    536 2HG  MET A  36      -5.899 -15.320 -52.679  1.00 17.130          H  
ATOM    537 1HE  MET A  36      -5.557 -11.379 -53.378  1.00 17.130          H  
ATOM    538 2HE  MET A  36      -4.861 -12.742 -52.465  1.00 17.130          H  
ATOM    539 3HE  MET A  36      -4.777 -12.719 -54.240  1.00 17.130          H  
ATOM    540  N   GLN A  37      -7.045 -13.782 -56.902  1.00 11.550          N  
ATOM    541  CA  GLN A  37      -7.687 -12.523 -57.197  1.00 11.880          C  
ATOM    542  C   GLN A  37      -8.942 -12.717 -58.042  1.00 11.330          C  
ATOM    543  O   GLN A  37      -9.991 -12.180 -57.707  1.00 11.310          O  
ATOM    544  CB  GLN A  37      -6.713 -11.582 -57.901  1.00 16.500          C  
ATOM    545  CG  GLN A  37      -5.588 -11.062 -57.005  1.00 16.500          C  
ATOM    546  CD  GLN A  37      -4.607 -10.198 -57.763  1.00 16.500          C  
ATOM    547  OE1 GLN A  37      -4.374 -10.421 -58.960  1.00 16.500          O  
ATOM    548  NE2 GLN A  37      -4.037  -9.199 -57.097  1.00 16.500          N  
ATOM    549  H   GLN A  37      -6.085 -13.983 -57.205  1.00 13.860          H  
ATOM    550  HA  GLN A  37      -7.987 -12.064 -56.257  1.00 14.260          H  
ATOM    551 1HB  GLN A  37      -6.252 -12.114 -58.739  1.00 19.800          H  
ATOM    552 2HB  GLN A  37      -7.255 -10.730 -58.308  1.00 19.800          H  
ATOM    553 1HG  GLN A  37      -6.011 -10.473 -56.192  1.00 19.800          H  
ATOM    554 2HG  GLN A  37      -5.042 -11.915 -56.599  1.00 19.800          H  
ATOM    555 1HE2 GLN A  37      -3.384  -8.602 -57.561  1.00 19.800          H  
ATOM    556 2HE2 GLN A  37      -4.254  -9.021 -56.105  1.00 19.800          H  
ATOM    557  N   GLY A  38      -8.893 -13.552 -59.083  1.00 11.000          N  
ATOM    558  CA  GLY A  38     -10.091 -13.752 -59.903  1.00 10.600          C  
ATOM    559  C   GLY A  38     -11.255 -14.326 -59.085  1.00  9.490          C  
ATOM    560  O   GLY A  38     -12.358 -13.762 -59.034  1.00  9.530          O  
ATOM    561  H   GLY A  38      -8.008 -14.010 -59.335  1.00 13.200          H  
ATOM    562 1HA  GLY A  38     -10.387 -12.804 -60.347  1.00 12.720          H  
ATOM    563 2HA  GLY A  38      -9.851 -14.432 -60.721  1.00 12.720          H  
ATOM    564  N   VAL A  39     -10.976 -15.447 -58.441  1.00  8.640          N  
ATOM    565  CA  VAL A  39     -11.923 -16.207 -57.653  1.00  7.640          C  
ATOM    566  C   VAL A  39     -12.461 -15.450 -56.447  1.00  7.790          C  
ATOM    567  O   VAL A  39     -13.658 -15.514 -56.163  1.00  7.380          O  
ATOM    568  CB  VAL A  39     -11.266 -17.534 -57.247  1.00 11.100          C  
ATOM    569  CG1 VAL A  39     -12.117 -18.301 -56.281  1.00 11.100          C  
ATOM    570  CG2 VAL A  39     -11.031 -18.339 -58.493  1.00 11.100          C  
ATOM    571  H   VAL A  39     -10.022 -15.799 -58.517  1.00 10.370          H  
ATOM    572  HA  VAL A  39     -12.764 -16.444 -58.298  1.00  9.170          H  
ATOM    573  HB  VAL A  39     -10.312 -17.329 -56.763  1.00 13.320          H  
ATOM    574 1HG1 VAL A  39     -11.616 -19.230 -56.018  1.00 13.320          H  
ATOM    575 2HG1 VAL A  39     -12.259 -17.711 -55.392  1.00 13.320          H  
ATOM    576 3HG1 VAL A  39     -13.083 -18.524 -56.736  1.00 13.320          H  
ATOM    577 1HG2 VAL A  39     -10.550 -19.266 -58.234  1.00 13.320          H  
ATOM    578 2HG2 VAL A  39     -11.982 -18.534 -58.973  1.00 13.320          H  
ATOM    579 3HG2 VAL A  39     -10.391 -17.788 -59.175  1.00 13.320          H  
ATOM    580  N   PHE A  40     -11.603 -14.764 -55.704  1.00  8.540          N  
ATOM    581  CA  PHE A  40     -12.076 -14.033 -54.554  1.00  8.890          C  
ATOM    582  C   PHE A  40     -12.951 -12.875 -55.014  1.00  8.620          C  
ATOM    583  O   PHE A  40     -13.979 -12.602 -54.384  1.00  8.670          O  
ATOM    584  CB  PHE A  40     -10.946 -13.595 -53.655  1.00 12.310          C  
ATOM    585  CG  PHE A  40     -11.447 -13.113 -52.316  1.00 12.310          C  
ATOM    586  CD1 PHE A  40     -12.080 -14.023 -51.450  1.00 12.310          C  
ATOM    587  CD2 PHE A  40     -11.274 -11.821 -51.887  1.00 12.310          C  
ATOM    588  CE1 PHE A  40     -12.538 -13.630 -50.221  1.00 12.310          C  
ATOM    589  CE2 PHE A  40     -11.730 -11.435 -50.641  1.00 12.310          C  
ATOM    590  CZ  PHE A  40     -12.365 -12.332 -49.817  1.00 12.310          C  
ATOM    591  H   PHE A  40     -10.611 -14.740 -55.921  1.00 10.250          H  
ATOM    592  HA  PHE A  40     -12.696 -14.695 -53.968  1.00 10.670          H  
ATOM    593 1HB  PHE A  40     -10.267 -14.427 -53.514  1.00 14.770          H  
ATOM    594 2HB  PHE A  40     -10.384 -12.789 -54.136  1.00 14.770          H  
ATOM    595  HD1 PHE A  40     -12.211 -15.058 -51.764  1.00 14.770          H  
ATOM    596  HD2 PHE A  40     -10.764 -11.099 -52.530  1.00 14.770          H  
ATOM    597  HE1 PHE A  40     -13.036 -14.349 -49.566  1.00 14.770          H  
ATOM    598  HE2 PHE A  40     -11.576 -10.410 -50.310  1.00 14.770          H  
ATOM    599  HZ  PHE A  40     -12.718 -12.009 -48.840  1.00 14.770          H  
ATOM    600  N   GLU A  41     -12.578 -12.178 -56.110  1.00  8.450          N  
ATOM    601  CA  GLU A  41     -13.440 -11.100 -56.573  1.00  8.240          C  
ATOM    602  C   GLU A  41     -14.803 -11.682 -56.940  1.00  7.200          C  
ATOM    603  O   GLU A  41     -15.824 -11.057 -56.655  1.00  7.290          O  
ATOM    604  CB  GLU A  41     -12.858 -10.363 -57.791  1.00 11.620          C  
ATOM    605  CG  GLU A  41     -11.620  -9.476 -57.525  1.00 11.620          C  
ATOM    606  CD  GLU A  41     -11.881  -8.316 -56.638  1.00 11.620          C  
ATOM    607  OE1 GLU A  41     -12.863  -7.641 -56.816  1.00 11.620          O  
ATOM    608  OE2 GLU A  41     -11.080  -8.101 -55.751  1.00 11.620          O  
ATOM    609  H   GLU A  41     -11.701 -12.363 -56.609  1.00 10.140          H  
ATOM    610  HA  GLU A  41     -13.575 -10.384 -55.769  1.00  9.890          H  
ATOM    611 1HB  GLU A  41     -12.568 -11.100 -58.543  1.00 13.940          H  
ATOM    612 2HB  GLU A  41     -13.629  -9.735 -58.234  1.00 13.940          H  
ATOM    613 1HG  GLU A  41     -10.864 -10.073 -57.041  1.00 13.940          H  
ATOM    614 2HG  GLU A  41     -11.217  -9.131 -58.475  1.00 13.940          H  
ATOM    615  N   TYR A  42     -14.852 -12.895 -57.516  1.00  6.370          N  
ATOM    616  CA  TYR A  42     -16.141 -13.503 -57.825  1.00  5.490          C  
ATOM    617  C   TYR A  42     -16.978 -13.686 -56.547  1.00  5.960          C  
ATOM    618  O   TYR A  42     -18.163 -13.347 -56.532  1.00  6.000          O  
ATOM    619  CB  TYR A  42     -15.948 -14.857 -58.526  1.00  8.040          C  
ATOM    620  CG  TYR A  42     -15.494 -14.843 -59.989  1.00  8.040          C  
ATOM    621  CD1 TYR A  42     -14.748 -15.924 -60.459  1.00  8.040          C  
ATOM    622  CD2 TYR A  42     -15.810 -13.797 -60.865  1.00  8.040          C  
ATOM    623  CE1 TYR A  42     -14.319 -15.959 -61.764  1.00  8.040          C  
ATOM    624  CE2 TYR A  42     -15.378 -13.842 -62.169  1.00  8.040          C  
ATOM    625  CZ  TYR A  42     -14.638 -14.911 -62.621  1.00  8.040          C  
ATOM    626  OH  TYR A  42     -14.206 -14.939 -63.931  1.00  8.040          O  
ATOM    627  H   TYR A  42     -13.978 -13.348 -57.810  1.00  7.640          H  
ATOM    628  HA  TYR A  42     -16.698 -12.831 -58.466  1.00  6.590          H  
ATOM    629 1HB  TYR A  42     -15.225 -15.431 -57.977  1.00  9.650          H  
ATOM    630 2HB  TYR A  42     -16.839 -15.402 -58.479  1.00  9.650          H  
ATOM    631  HD1 TYR A  42     -14.504 -16.745 -59.790  1.00  9.650          H  
ATOM    632  HD2 TYR A  42     -16.391 -12.945 -60.546  1.00  9.650          H  
ATOM    633  HE1 TYR A  42     -13.736 -16.805 -62.123  1.00  9.650          H  
ATOM    634  HE2 TYR A  42     -15.624 -13.027 -62.848  1.00  9.650          H  
ATOM    635  HH  TYR A  42     -13.766 -15.775 -64.104  1.00  9.650          H  
ATOM    636  N   TYR A  43     -16.367 -14.160 -55.452  1.00  6.570          N  
ATOM    637  CA  TYR A  43     -17.136 -14.322 -54.208  1.00  7.140          C  
ATOM    638  C   TYR A  43     -17.645 -12.990 -53.661  1.00  8.210          C  
ATOM    639  O   TYR A  43     -18.781 -12.902 -53.196  1.00  8.670          O  
ATOM    640  CB  TYR A  43     -16.307 -15.004 -53.111  1.00  9.770          C  
ATOM    641  CG  TYR A  43     -16.137 -16.479 -53.291  1.00  9.770          C  
ATOM    642  CD1 TYR A  43     -14.942 -16.981 -53.739  1.00  9.770          C  
ATOM    643  CD2 TYR A  43     -17.179 -17.341 -53.005  1.00  9.770          C  
ATOM    644  CE1 TYR A  43     -14.785 -18.320 -53.924  1.00  9.770          C  
ATOM    645  CE2 TYR A  43     -17.001 -18.684 -53.194  1.00  9.770          C  
ATOM    646  CZ  TYR A  43     -15.804 -19.167 -53.665  1.00  9.770          C  
ATOM    647  OH  TYR A  43     -15.612 -20.503 -53.896  1.00  9.770          O  
ATOM    648  H   TYR A  43     -15.390 -14.474 -55.526  1.00  7.880          H  
ATOM    649  HA  TYR A  43     -18.007 -14.939 -54.426  1.00  8.570          H  
ATOM    650 1HB  TYR A  43     -15.313 -14.547 -53.077  1.00 11.720          H  
ATOM    651 2HB  TYR A  43     -16.777 -14.831 -52.144  1.00 11.720          H  
ATOM    652  HD1 TYR A  43     -14.128 -16.319 -53.951  1.00 11.720          H  
ATOM    653  HD2 TYR A  43     -18.135 -16.961 -52.640  1.00 11.720          H  
ATOM    654  HE1 TYR A  43     -13.855 -18.723 -54.277  1.00 11.720          H  
ATOM    655  HE2 TYR A  43     -17.809 -19.366 -52.985  1.00 11.720          H  
ATOM    656  HH  TYR A  43     -16.463 -20.983 -53.831  1.00 11.720          H  
ATOM    657  N   LYS A  44     -16.798 -11.956 -53.709  1.00  8.710          N  
ATOM    658  CA  LYS A  44     -17.175 -10.624 -53.232  1.00  9.710          C  
ATOM    659  C   LYS A  44     -18.251  -9.981 -54.109  1.00  9.430          C  
ATOM    660  O   LYS A  44     -19.140  -9.287 -53.609  1.00  9.400          O  
ATOM    661  CB  LYS A  44     -15.965  -9.691 -53.190  1.00 13.190          C  
ATOM    662  CG  LYS A  44     -14.918 -10.005 -52.111  1.00 13.190          C  
ATOM    663  CD  LYS A  44     -13.878  -8.863 -51.987  1.00 13.190          C  
ATOM    664  CE  LYS A  44     -13.028  -8.749 -53.251  1.00 13.190          C  
ATOM    665  NZ  LYS A  44     -11.878  -7.810 -53.114  1.00 13.190          N  
ATOM    666  H   LYS A  44     -15.851 -12.122 -54.069  1.00 10.450          H  
ATOM    667  HA  LYS A  44     -17.582 -10.724 -52.227  1.00 11.650          H  
ATOM    668 1HB  LYS A  44     -15.472  -9.749 -54.159  1.00 15.830          H  
ATOM    669 2HB  LYS A  44     -16.304  -8.666 -53.054  1.00 15.830          H  
ATOM    670 1HG  LYS A  44     -15.413 -10.147 -51.152  1.00 15.830          H  
ATOM    671 2HG  LYS A  44     -14.401 -10.932 -52.370  1.00 15.830          H  
ATOM    672 1HD  LYS A  44     -14.397  -7.918 -51.833  1.00 15.830          H  
ATOM    673 2HD  LYS A  44     -13.234  -9.036 -51.138  1.00 15.830          H  
ATOM    674 1HE  LYS A  44     -12.653  -9.731 -53.530  1.00 15.830          H  
ATOM    675 2HE  LYS A  44     -13.657  -8.372 -54.052  1.00 15.830          H  
ATOM    676 1HZ  LYS A  44     -11.412  -7.797 -54.024  1.00 15.830          H  
ATOM    677 2HZ  LYS A  44     -12.203  -6.889 -52.893  1.00 15.830          H  
ATOM    678 3HZ  LYS A  44     -11.191  -8.121 -52.399  1.00 15.830          H  
ATOM    679  N   SER A  45     -18.134 -10.193 -55.422  1.00  9.370          N  
ATOM    680  CA  SER A  45     -19.031  -9.661 -56.437  1.00  9.080          C  
ATOM    681  C   SER A  45     -20.433 -10.222 -56.321  1.00  8.720          C  
ATOM    682  O   SER A  45     -21.417  -9.519 -56.566  1.00  8.680          O  
ATOM    683  CB  SER A  45     -18.505  -9.985 -57.826  1.00 12.830          C  
ATOM    684  OG  SER A  45     -17.296  -9.323 -58.087  1.00 12.830          O  
ATOM    685  H   SER A  45     -17.340 -10.736 -55.746  1.00 11.240          H  
ATOM    686  HA  SER A  45     -19.078  -8.580 -56.317  1.00 10.900          H  
ATOM    687 1HB  SER A  45     -18.362 -11.059 -57.915  1.00 15.390          H  
ATOM    688 2HB  SER A  45     -19.249  -9.695 -58.565  1.00 15.390          H  
ATOM    689  HG  SER A  45     -16.620  -9.792 -57.558  1.00 15.390          H  
ATOM    690  N   VAL A  46     -20.546 -11.492 -55.963  1.00  8.520          N  
ATOM    691  CA  VAL A  46     -21.864 -12.058 -55.900  1.00  8.350          C  
ATOM    692  C   VAL A  46     -22.599 -11.698 -54.618  1.00  8.240          C  
ATOM    693  O   VAL A  46     -22.325 -12.217 -53.532  1.00  7.660          O  
ATOM    694  CB  VAL A  46     -21.776 -13.579 -56.069  1.00 11.760          C  
ATOM    695  CG1 VAL A  46     -23.095 -14.231 -55.940  1.00 11.760          C  
ATOM    696  CG2 VAL A  46     -21.296 -13.875 -57.388  1.00 11.760          C  
ATOM    697  H   VAL A  46     -19.704 -12.054 -55.797  1.00 10.220          H  
ATOM    698  HA  VAL A  46     -22.415 -11.667 -56.738  1.00 10.020          H  
ATOM    699  HB  VAL A  46     -21.092 -13.977 -55.318  1.00 14.110          H  
ATOM    700 1HG1 VAL A  46     -22.952 -15.288 -56.068  1.00 14.110          H  
ATOM    701 2HG1 VAL A  46     -23.477 -14.052 -54.982  1.00 14.110          H  
ATOM    702 3HG1 VAL A  46     -23.785 -13.855 -56.696  1.00 14.110          H  
ATOM    703 1HG2 VAL A  46     -21.227 -14.953 -57.493  1.00 14.110          H  
ATOM    704 2HG2 VAL A  46     -21.989 -13.477 -58.122  1.00 14.110          H  
ATOM    705 3HG2 VAL A  46     -20.332 -13.427 -57.535  1.00 14.110          H  
ATOM    706  N   THR A  47     -23.671 -10.937 -54.792  1.00  8.850          N  
ATOM    707  CA  THR A  47     -24.476 -10.473 -53.684  1.00  8.960          C  
ATOM    708  C   THR A  47     -25.251 -11.638 -53.095  1.00  8.210          C  
ATOM    709  O   THR A  47     -25.581 -11.620 -51.915  1.00  7.950          O  
ATOM    710  CB  THR A  47     -25.456  -9.373 -54.119  1.00 12.500          C  
ATOM    711  OG1 THR A  47     -26.342  -9.901 -55.087  1.00 12.500          O  
ATOM    712  CG2 THR A  47     -24.688  -8.207 -54.738  1.00 12.500          C  
ATOM    713  H   THR A  47     -23.853 -10.573 -55.717  1.00 10.620          H  
ATOM    714  HA  THR A  47     -23.815 -10.069 -52.918  1.00 10.750          H  
ATOM    715  HB  THR A  47     -26.028  -9.030 -53.256  1.00 15.000          H  
ATOM    716  HG1 THR A  47     -27.087  -9.301 -55.200  1.00 15.000          H  
ATOM    717 1HG2 THR A  47     -25.389  -7.435 -55.051  1.00 15.000          H  
ATOM    718 2HG2 THR A  47     -24.001  -7.798 -53.997  1.00 15.000          H  
ATOM    719 3HG2 THR A  47     -24.120  -8.545 -55.601  1.00 15.000          H  
ATOM    720  N   PHE A  48     -25.423 -12.707 -53.872  1.00  7.920          N  
ATOM    721  CA  PHE A  48     -26.105 -13.906 -53.407  1.00  7.350          C  
ATOM    722  C   PHE A  48     -25.252 -14.604 -52.332  1.00  6.500          C  
ATOM    723  O   PHE A  48     -25.778 -15.384 -51.538  1.00  6.150          O  
ATOM    724  CB  PHE A  48     -26.415 -14.882 -54.559  1.00 10.520          C  
ATOM    725  CG  PHE A  48     -27.471 -14.415 -55.600  1.00 10.520          C  
ATOM    726  CD1 PHE A  48     -28.443 -13.442 -55.328  1.00 10.520          C  
ATOM    727  CD2 PHE A  48     -27.481 -14.984 -56.870  1.00 10.520          C  
ATOM    728  CE1 PHE A  48     -29.366 -13.073 -56.301  1.00 10.520          C  
ATOM    729  CE2 PHE A  48     -28.397 -14.612 -57.832  1.00 10.520          C  
ATOM    730  CZ  PHE A  48     -29.337 -13.657 -57.550  1.00 10.520          C  
ATOM    731  H   PHE A  48     -25.113 -12.648 -54.832  1.00  9.500          H  
ATOM    732  HA  PHE A  48     -27.037 -13.618 -52.935  1.00  8.820          H  
ATOM    733 1HB  PHE A  48     -25.518 -15.130 -55.087  1.00 12.620          H  
ATOM    734 2HB  PHE A  48     -26.778 -15.814 -54.127  1.00 12.620          H  
ATOM    735  HD1 PHE A  48     -28.491 -12.963 -54.362  1.00 12.620          H  
ATOM    736  HD2 PHE A  48     -26.756 -15.735 -57.111  1.00 12.620          H  
ATOM    737  HE1 PHE A  48     -30.113 -12.313 -56.075  1.00 12.620          H  
ATOM    738  HE2 PHE A  48     -28.372 -15.080 -58.821  1.00 12.620          H  
ATOM    739  HZ  PHE A  48     -30.058 -13.362 -58.311  1.00 12.620          H  
ATOM    740  N   VAL A  49     -23.932 -14.346 -52.318  1.00  6.310          N  
ATOM    741  CA  VAL A  49     -23.032 -14.893 -51.310  1.00  5.670          C  
ATOM    742  C   VAL A  49     -23.225 -14.050 -50.057  1.00  5.910          C  
ATOM    743  O   VAL A  49     -23.395 -14.564 -48.954  1.00  5.480          O  
ATOM    744  CB  VAL A  49     -21.550 -14.849 -51.769  1.00  8.190          C  
ATOM    745  CG1 VAL A  49     -20.619 -15.271 -50.658  1.00  8.190          C  
ATOM    746  CG2 VAL A  49     -21.371 -15.767 -52.911  1.00  8.190          C  
ATOM    747  H   VAL A  49     -23.527 -13.684 -52.982  1.00  7.570          H  
ATOM    748  HA  VAL A  49     -23.308 -15.927 -51.095  1.00  6.800          H  
ATOM    749  HB  VAL A  49     -21.287 -13.833 -52.059  1.00  9.830          H  
ATOM    750 1HG1 VAL A  49     -19.589 -15.230 -51.017  1.00  9.830          H  
ATOM    751 2HG1 VAL A  49     -20.725 -14.600 -49.810  1.00  9.830          H  
ATOM    752 3HG1 VAL A  49     -20.855 -16.290 -50.348  1.00  9.830          H  
ATOM    753 1HG2 VAL A  49     -20.334 -15.740 -53.251  1.00  9.830          H  
ATOM    754 2HG2 VAL A  49     -21.628 -16.755 -52.575  1.00  9.830          H  
ATOM    755 3HG2 VAL A  49     -22.018 -15.476 -53.707  1.00  9.830          H  
ATOM    756  N   SER A  50     -23.226 -12.726 -50.234  1.00  6.650          N  
ATOM    757  CA  SER A  50     -23.427 -11.798 -49.114  1.00  6.950          C  
ATOM    758  C   SER A  50     -24.784 -12.037 -48.440  1.00  6.740          C  
ATOM    759  O   SER A  50     -24.906 -11.994 -47.210  1.00  6.510          O  
ATOM    760  CB  SER A  50     -23.351 -10.353 -49.581  1.00  9.610          C  
ATOM    761  OG  SER A  50     -22.063 -10.026 -50.029  1.00  9.610          O  
ATOM    762  H   SER A  50     -23.044 -12.364 -51.175  1.00  7.980          H  
ATOM    763  HA  SER A  50     -22.642 -11.970 -48.376  1.00  8.340          H  
ATOM    764 1HB  SER A  50     -24.070 -10.192 -50.380  1.00 11.530          H  
ATOM    765 2HB  SER A  50     -23.630  -9.696 -48.759  1.00 11.530          H  
ATOM    766  HG  SER A  50     -22.094  -9.099 -50.283  1.00 11.530          H  
ATOM    767  N   ASN A  51     -25.785 -12.398 -49.239  1.00  6.900          N  
ATOM    768  CA  ASN A  51     -27.142 -12.632 -48.767  1.00  6.950          C  
ATOM    769  C   ASN A  51     -27.269 -13.888 -47.913  1.00  6.340          C  
ATOM    770  O   ASN A  51     -28.329 -14.145 -47.340  1.00  6.340          O  
ATOM    771  CB  ASN A  51     -28.115 -12.702 -49.926  1.00  9.710          C  
ATOM    772  CG  ASN A  51     -28.347 -11.362 -50.584  1.00  9.710          C  
ATOM    773  OD1 ASN A  51     -28.083 -10.298 -50.007  1.00  9.710          O  
ATOM    774  ND2 ASN A  51     -28.857 -11.393 -51.786  1.00  9.710          N  
ATOM    775  H   ASN A  51     -25.611 -12.405 -50.245  1.00  8.280          H  
ATOM    776  HA  ASN A  51     -27.427 -11.790 -48.137  1.00  8.340          H  
ATOM    777 1HB  ASN A  51     -27.730 -13.399 -50.666  1.00 11.650          H  
ATOM    778 2HB  ASN A  51     -29.069 -13.092 -49.577  1.00 11.650          H  
ATOM    779 1HD2 ASN A  51     -29.040 -10.539 -52.271  1.00 11.650          H  
ATOM    780 2HD2 ASN A  51     -29.072 -12.268 -52.212  1.00 11.650          H  
ATOM    781  N   CYS A  52     -26.197 -14.675 -47.801  1.00  5.970          N  
ATOM    782  CA  CYS A  52     -26.224 -15.855 -46.967  1.00  5.700          C  
ATOM    783  C   CYS A  52     -26.038 -15.458 -45.497  1.00  5.580          C  
ATOM    784  O   CYS A  52     -26.224 -16.288 -44.606  1.00  5.480          O  
ATOM    785  CB  CYS A  52     -25.132 -16.841 -47.390  1.00  8.090          C  
ATOM    786  SG  CYS A  52     -25.364 -17.552 -49.067  1.00  8.090          S  
ATOM    787  H   CYS A  52     -25.323 -14.446 -48.279  1.00  7.160          H  
ATOM    788  HA  CYS A  52     -27.191 -16.341 -47.083  1.00  6.840          H  
ATOM    789 1HB  CYS A  52     -24.172 -16.335 -47.373  1.00  9.710          H  
ATOM    790 2HB  CYS A  52     -25.076 -17.661 -46.675  1.00  9.710          H  
ATOM    791  HG  CYS A  52     -25.431 -16.376 -49.735  1.00  9.710          H  
ATOM    792  N   GLY A  53     -25.709 -14.181 -45.240  1.00  5.820          N  
ATOM    793  CA  GLY A  53     -25.488 -13.699 -43.886  1.00  5.860          C  
ATOM    794  C   GLY A  53     -24.173 -14.221 -43.351  1.00  5.020          C  
ATOM    795  O   GLY A  53     -23.215 -14.368 -44.102  1.00  4.120          O  
ATOM    796  H   GLY A  53     -25.574 -13.524 -46.013  1.00  6.980          H  
ATOM    797 1HA  GLY A  53     -25.482 -12.609 -43.886  1.00  7.030          H  
ATOM    798 2HA  GLY A  53     -26.305 -14.022 -43.243  1.00  7.030          H  
ATOM    799  N   SER A  54     -24.097 -14.412 -42.041  1.00  5.490          N  
ATOM    800  CA  SER A  54     -22.875 -14.883 -41.394  1.00  4.880          C  
ATOM    801  C   SER A  54     -22.564 -16.274 -41.943  1.00  4.230          C  
ATOM    802  O   SER A  54     -23.479 -17.070 -42.157  1.00  4.470          O  
ATOM    803  CB  SER A  54     -23.100 -14.923 -39.906  1.00  7.080          C  
ATOM    804  OG  SER A  54     -23.394 -13.649 -39.419  1.00  7.080          O  
ATOM    805  H   SER A  54     -24.913 -14.253 -41.470  1.00  6.590          H  
ATOM    806  HA  SER A  54     -22.044 -14.216 -41.630  1.00  5.860          H  
ATOM    807 1HB  SER A  54     -23.921 -15.595 -39.678  1.00  8.490          H  
ATOM    808 2HB  SER A  54     -22.209 -15.309 -39.411  1.00  8.490          H  
ATOM    809  HG  SER A  54     -23.598 -13.778 -38.497  1.00  8.490          H  
ATOM    810  N   HIS A  55     -21.294 -16.612 -42.125  1.00  3.670          N  
ATOM    811  CA  HIS A  55     -20.973 -17.921 -42.679  1.00  3.680          C  
ATOM    812  C   HIS A  55     -20.528 -18.947 -41.629  1.00  4.770          C  
ATOM    813  O   HIS A  55     -19.803 -18.610 -40.707  1.00  4.840          O  
ATOM    814  CB  HIS A  55     -19.873 -17.790 -43.734  1.00  5.150          C  
ATOM    815  CG  HIS A  55     -20.313 -17.074 -45.009  1.00  5.150          C  
ATOM    816  ND1 HIS A  55     -19.440 -16.808 -46.068  1.00  5.150          N  
ATOM    817  CD2 HIS A  55     -21.523 -16.597 -45.402  1.00  5.150          C  
ATOM    818  CE1 HIS A  55     -20.118 -16.183 -47.029  1.00  5.150          C  
ATOM    819  NE2 HIS A  55     -21.359 -16.046 -46.645  1.00  5.150          N  
ATOM    820  H   HIS A  55     -20.556 -15.933 -41.898  1.00  4.400          H  
ATOM    821  HA  HIS A  55     -21.855 -18.268 -43.194  1.00  4.420          H  
ATOM    822 1HB  HIS A  55     -19.035 -17.233 -43.305  1.00  6.180          H  
ATOM    823 2HB  HIS A  55     -19.508 -18.778 -43.984  1.00  6.180          H  
ATOM    824  HD2 HIS A  55     -22.459 -16.633 -44.848  1.00  6.180          H  
ATOM    825  HE1 HIS A  55     -19.711 -15.844 -47.976  1.00  6.180          H  
ATOM    826  HE2 HIS A  55     -22.100 -15.601 -47.192  1.00  6.180          H  
ATOM    827  N   PRO A  56     -21.019 -20.192 -41.691  1.00  5.740          N  
ATOM    828  CA  PRO A  56     -20.651 -21.310 -40.845  1.00  6.860          C  
ATOM    829  C   PRO A  56     -19.370 -21.933 -41.364  1.00  7.230          C  
ATOM    830  O   PRO A  56     -18.915 -21.548 -42.428  1.00  7.050          O  
ATOM    831  CB  PRO A  56     -21.854 -22.233 -40.994  1.00 10.290          C  
ATOM    832  CG  PRO A  56     -22.310 -22.014 -42.417  1.00 10.290          C  
ATOM    833  CD  PRO A  56     -22.093 -20.530 -42.669  1.00 10.290          C  
ATOM    834  HA  PRO A  56     -20.524 -20.947 -39.820  1.00  8.230          H  
ATOM    835 1HB  PRO A  56     -21.563 -23.249 -40.808  1.00 12.350          H  
ATOM    836 2HB  PRO A  56     -22.612 -21.972 -40.248  1.00 12.350          H  
ATOM    837 1HG  PRO A  56     -21.730 -22.656 -43.110  1.00 12.350          H  
ATOM    838 2HG  PRO A  56     -23.362 -22.311 -42.531  1.00 12.350          H  
ATOM    839 1HD  PRO A  56     -21.753 -20.392 -43.712  1.00 12.350          H  
ATOM    840 2HD  PRO A  56     -23.028 -19.976 -42.441  1.00 12.350          H  
ATOM    841  N   SER A  57     -18.842 -22.945 -40.688  1.00  7.930          N  
ATOM    842  CA  SER A  57     -17.667 -23.671 -41.170  1.00  8.650          C  
ATOM    843  C   SER A  57     -18.051 -25.131 -41.306  1.00  9.090          C  
ATOM    844  O   SER A  57     -17.466 -26.031 -40.704  1.00 10.120          O  
ATOM    845  CB  SER A  57     -16.501 -23.537 -40.204  1.00 11.820          C  
ATOM    846  OG  SER A  57     -16.081 -22.205 -40.074  1.00 11.820          O  
ATOM    847  H   SER A  57     -19.243 -23.226 -39.809  1.00  9.520          H  
ATOM    848  HA  SER A  57     -17.377 -23.289 -42.149  1.00 10.380          H  
ATOM    849 1HB  SER A  57     -16.793 -23.925 -39.232  1.00 14.190          H  
ATOM    850 2HB  SER A  57     -15.672 -24.146 -40.558  1.00 14.190          H  
ATOM    851  HG  SER A  57     -15.342 -22.221 -39.463  1.00 14.190          H  
ATOM    852  N   THR A  58     -19.081 -25.315 -42.108  1.00  8.380          N  
ATOM    853  CA  THR A  58     -19.728 -26.572 -42.427  1.00  8.900          C  
ATOM    854  C   THR A  58     -20.681 -26.427 -43.586  1.00  8.830          C  
ATOM    855  O   THR A  58     -21.217 -25.347 -43.838  1.00  8.670          O  
ATOM    856  CB  THR A  58     -20.506 -27.172 -41.261  1.00 12.250          C  
ATOM    857  OG1 THR A  58     -21.112 -28.383 -41.740  1.00 12.250          O  
ATOM    858  CG2 THR A  58     -21.574 -26.211 -40.771  1.00 12.250          C  
ATOM    859  H   THR A  58     -19.430 -24.475 -42.549  1.00 10.060          H  
ATOM    860  HA  THR A  58     -18.959 -27.288 -42.717  1.00 10.680          H  
ATOM    861  HB  THR A  58     -19.823 -27.409 -40.443  1.00 14.700          H  
ATOM    862  HG1 THR A  58     -21.611 -28.824 -41.005  1.00 14.700          H  
ATOM    863 1HG2 THR A  58     -22.117 -26.669 -39.948  1.00 14.700          H  
ATOM    864 2HG2 THR A  58     -21.090 -25.324 -40.429  1.00 14.700          H  
ATOM    865 3HG2 THR A  58     -22.272 -25.967 -41.566  1.00 14.700          H  
ATOM    866  N   THR A  59     -20.943 -27.532 -44.263  1.00  9.140          N  
ATOM    867  CA  THR A  59     -21.946 -27.560 -45.316  1.00  9.480          C  
ATOM    868  C   THR A  59     -23.287 -28.053 -44.755  1.00 10.670          C  
ATOM    869  O   THR A  59     -24.281 -28.164 -45.474  1.00 11.290          O  
ATOM    870  CB  THR A  59     -21.473 -28.443 -46.479  1.00 13.140          C  
ATOM    871  OG1 THR A  59     -21.279 -29.791 -46.017  1.00 13.140          O  
ATOM    872  CG2 THR A  59     -20.146 -27.894 -47.004  1.00 13.140          C  
ATOM    873  H   THR A  59     -20.456 -28.388 -44.024  1.00 10.970          H  
ATOM    874  HA  THR A  59     -22.091 -26.547 -45.695  1.00 11.380          H  
ATOM    875  HB  THR A  59     -22.215 -28.433 -47.278  1.00 15.760          H  
ATOM    876  HG1 THR A  59     -22.139 -30.202 -45.865  1.00 15.760          H  
ATOM    877 1HG2 THR A  59     -19.796 -28.510 -47.831  1.00 15.760          H  
ATOM    878 2HG2 THR A  59     -20.287 -26.870 -47.344  1.00 15.760          H  
ATOM    879 3HG2 THR A  59     -19.407 -27.907 -46.210  1.00 15.760          H  
ATOM    880  N   SER A  60     -23.289 -28.368 -43.461  1.00 11.130          N  
ATOM    881  CA  SER A  60     -24.456 -28.850 -42.730  1.00 12.310          C  
ATOM    882  C   SER A  60     -24.314 -28.584 -41.225  1.00 12.620          C  
ATOM    883  O   SER A  60     -23.294 -28.916 -40.606  1.00 13.190          O  
ATOM    884  CB  SER A  60     -24.654 -30.330 -42.976  1.00 16.760          C  
ATOM    885  OG  SER A  60     -25.754 -30.810 -42.263  1.00 16.760          O  
ATOM    886  H   SER A  60     -22.419 -28.249 -42.956  1.00 13.360          H  
ATOM    887  HA  SER A  60     -25.335 -28.314 -43.088  1.00 14.770          H  
ATOM    888 1HB  SER A  60     -24.801 -30.506 -44.040  1.00 20.110          H  
ATOM    889 2HB  SER A  60     -23.758 -30.869 -42.673  1.00 20.110          H  
ATOM    890  HG  SER A  60     -25.823 -31.743 -42.477  1.00 20.110          H  
ATOM    891  N   LYS A  61     -25.337 -27.970 -40.639  1.00 12.260          N  
ATOM    892  CA  LYS A  61     -25.358 -27.651 -39.210  1.00 12.560          C  
ATOM    893  C   LYS A  61     -26.001 -28.776 -38.403  1.00 13.150          C  
ATOM    894  O   LYS A  61     -26.779 -29.565 -38.941  1.00 14.030          O  
ATOM    895  CB  LYS A  61     -26.123 -26.347 -38.964  1.00 17.460          C  
ATOM    896  CG  LYS A  61     -25.484 -25.077 -39.558  1.00 17.460          C  
ATOM    897  CD  LYS A  61     -26.360 -23.839 -39.263  1.00 17.460          C  
ATOM    898  CE  LYS A  61     -25.754 -22.545 -39.824  1.00 17.460          C  
ATOM    899  NZ  LYS A  61     -26.633 -21.346 -39.581  1.00 17.460          N  
ATOM    900  H   LYS A  61     -26.139 -27.738 -41.206  1.00 14.710          H  
ATOM    901  HA  LYS A  61     -24.331 -27.535 -38.860  1.00 15.070          H  
ATOM    902 1HB  LYS A  61     -27.127 -26.441 -39.378  1.00 20.960          H  
ATOM    903 2HB  LYS A  61     -26.236 -26.197 -37.887  1.00 20.960          H  
ATOM    904 1HG  LYS A  61     -24.495 -24.930 -39.118  1.00 20.960          H  
ATOM    905 2HG  LYS A  61     -25.367 -25.195 -40.636  1.00 20.960          H  
ATOM    906 1HD  LYS A  61     -27.348 -23.982 -39.702  1.00 20.960          H  
ATOM    907 2HD  LYS A  61     -26.476 -23.728 -38.182  1.00 20.960          H  
ATOM    908 1HE  LYS A  61     -24.795 -22.371 -39.343  1.00 20.960          H  
ATOM    909 2HE  LYS A  61     -25.598 -22.655 -40.897  1.00 20.960          H  
ATOM    910 1HZ  LYS A  61     -26.170 -20.495 -39.951  1.00 20.960          H  
ATOM    911 2HZ  LYS A  61     -27.524 -21.460 -40.021  1.00 20.960          H  
ATOM    912 3HZ  LYS A  61     -26.763 -21.204 -38.591  1.00 20.960          H  
ATOM    913  N   GLY A  62     -25.708 -28.825 -37.108  1.00 12.720          N  
ATOM    914  CA  GLY A  62     -26.331 -29.806 -36.223  1.00 13.230          C  
ATOM    915  C   GLY A  62     -27.684 -29.266 -35.793  1.00 13.640          C  
ATOM    916  O   GLY A  62     -28.136 -28.247 -36.321  1.00 13.370          O  
ATOM    917  H   GLY A  62     -25.046 -28.166 -36.724  1.00 15.260          H  
ATOM    918 1HA  GLY A  62     -26.449 -30.758 -36.740  1.00 15.880          H  
ATOM    919 2HA  GLY A  62     -25.702 -29.983 -35.350  1.00 15.880          H  
ATOM    920  N   SER A  63     -28.335 -29.906 -34.824  1.00 14.430          N  
ATOM    921  CA  SER A  63     -29.649 -29.383 -34.449  1.00 14.990          C  
ATOM    922  C   SER A  63     -29.902 -29.529 -32.937  1.00 15.850          C  
ATOM    923  O   SER A  63     -29.985 -30.652 -32.429  1.00 16.470          O  
ATOM    924  CB  SER A  63     -30.730 -30.071 -35.249  1.00 20.760          C  
ATOM    925  OG  SER A  63     -31.978 -29.534 -34.942  1.00 20.760          O  
ATOM    926  H   SER A  63     -27.917 -30.743 -34.398  1.00 17.320          H  
ATOM    927  HA  SER A  63     -29.665 -28.342 -34.740  1.00 17.990          H  
ATOM    928 1HB  SER A  63     -30.528 -29.953 -36.315  1.00 24.910          H  
ATOM    929 2HB  SER A  63     -30.724 -31.138 -35.027  1.00 24.910          H  
ATOM    930  HG  SER A  63     -32.614 -30.031 -35.465  1.00 24.910          H  
ATOM    931  N   PRO A  64     -30.083 -28.405 -32.194  1.00 15.960          N  
ATOM    932  CA  PRO A  64     -30.184 -28.335 -30.739  1.00 16.680          C  
ATOM    933  C   PRO A  64     -31.390 -29.072 -30.177  1.00 17.080          C  
ATOM    934  O   PRO A  64     -31.400 -29.461 -29.002  1.00 17.800          O  
ATOM    935  CB  PRO A  64     -30.324 -26.828 -30.484  1.00 25.020          C  
ATOM    936  CG  PRO A  64     -30.925 -26.260 -31.745  1.00 25.020          C  
ATOM    937  CD  PRO A  64     -30.392 -27.104 -32.869  1.00 25.020          C  
ATOM    938  HA  PRO A  64     -29.250 -28.717 -30.297  1.00 20.020          H  
ATOM    939 1HB  PRO A  64     -30.951 -26.652 -29.597  1.00 30.020          H  
ATOM    940 2HB  PRO A  64     -29.351 -26.403 -30.269  1.00 30.020          H  
ATOM    941 1HG  PRO A  64     -32.026 -26.265 -31.685  1.00 30.020          H  
ATOM    942 2HG  PRO A  64     -30.623 -25.202 -31.848  1.00 30.020          H  
ATOM    943 1HD  PRO A  64     -31.200 -27.229 -33.614  1.00 30.020          H  
ATOM    944 2HD  PRO A  64     -29.515 -26.624 -33.298  1.00 30.020          H  
ATOM    945  N   ILE A  65     -32.393 -29.276 -31.036  1.00 16.640          N  
ATOM    946  CA  ILE A  65     -33.645 -29.938 -30.700  1.00 17.020          C  
ATOM    947  C   ILE A  65     -33.418 -31.375 -30.279  1.00 17.510          C  
ATOM    948  O   ILE A  65     -34.263 -31.981 -29.626  1.00 18.270          O  
ATOM    949  CB  ILE A  65     -34.624 -29.896 -31.897  1.00 23.680          C  
ATOM    950  CG1 ILE A  65     -36.078 -30.171 -31.407  1.00 23.680          C  
ATOM    951  CG2 ILE A  65     -34.210 -30.949 -32.957  1.00 23.680          C  
ATOM    952  CD1 ILE A  65     -37.169 -29.843 -32.421  1.00 23.680          C  
ATOM    953  H   ILE A  65     -32.293 -28.936 -31.981  1.00 19.970          H  
ATOM    954  HA  ILE A  65     -34.098 -29.406 -29.864  1.00 20.420          H  
ATOM    955  HB  ILE A  65     -34.589 -28.903 -32.343  1.00 28.410          H  
ATOM    956 1HG1 ILE A  65     -36.168 -31.226 -31.146  1.00 28.410          H  
ATOM    957 2HG1 ILE A  65     -36.257 -29.578 -30.511  1.00 28.410          H  
ATOM    958 1HG2 ILE A  65     -34.869 -30.902 -33.812  1.00 28.410          H  
ATOM    959 2HG2 ILE A  65     -33.203 -30.758 -33.276  1.00 28.410          H  
ATOM    960 3HG2 ILE A  65     -34.265 -31.951 -32.541  1.00 28.410          H  
ATOM    961 1HD1 ILE A  65     -38.143 -30.063 -31.982  1.00 28.410          H  
ATOM    962 2HD1 ILE A  65     -37.120 -28.784 -32.679  1.00 28.410          H  
ATOM    963 3HD1 ILE A  65     -37.047 -30.437 -33.319  1.00 28.410          H  
ATOM    964  N   ASN A  66     -32.282 -31.932 -30.689  1.00 17.090          N  
ATOM    965  CA  ASN A  66     -31.959 -33.300 -30.393  1.00 17.540          C  
ATOM    966  C   ASN A  66     -31.084 -33.451 -29.169  1.00 18.190          C  
ATOM    967  O   ASN A  66     -30.574 -34.537 -28.925  1.00 18.680          O  
ATOM    968  CB  ASN A  66     -31.296 -33.932 -31.599  1.00 24.380          C  
ATOM    969  CG  ASN A  66     -32.242 -34.122 -32.728  1.00 24.380          C  
ATOM    970  OD1 ASN A  66     -33.394 -34.520 -32.523  1.00 24.380          O  
ATOM    971  ND2 ASN A  66     -31.787 -33.842 -33.923  1.00 24.380          N  
ATOM    972  H   ASN A  66     -31.607 -31.374 -31.221  1.00 20.510          H  
ATOM    973  HA  ASN A  66     -32.887 -33.831 -30.187  1.00 21.050          H  
ATOM    974 1HB  ASN A  66     -30.496 -33.284 -31.944  1.00 29.250          H  
ATOM    975 2HB  ASN A  66     -30.855 -34.893 -31.329  1.00 29.250          H  
ATOM    976 1HD2 ASN A  66     -32.379 -33.949 -34.721  1.00 29.250          H  
ATOM    977 2HD2 ASN A  66     -30.845 -33.522 -34.036  1.00 29.250          H  
ATOM    978  N   THR A  67     -30.875 -32.393 -28.390  1.00 18.260          N  
ATOM    979  CA  THR A  67     -30.036 -32.567 -27.213  1.00 18.940          C  
ATOM    980  C   THR A  67     -30.652 -33.618 -26.294  1.00 19.930          C  
ATOM    981  O   THR A  67     -31.805 -33.498 -25.871  1.00 20.440          O  
ATOM    982  CB  THR A  67     -29.865 -31.244 -26.429  1.00 26.240          C  
ATOM    983  OG1 THR A  67     -29.302 -30.234 -27.294  1.00 26.240          O  
ATOM    984  CG2 THR A  67     -28.920 -31.470 -25.231  1.00 26.240          C  
ATOM    985  H   THR A  67     -31.287 -31.483 -28.607  1.00 21.910          H  
ATOM    986  HA  THR A  67     -29.056 -32.920 -27.525  1.00 22.730          H  
ATOM    987  HB  THR A  67     -30.836 -30.901 -26.071  1.00 31.490          H  
ATOM    988  HG1 THR A  67     -30.006 -29.924 -27.919  1.00 31.490          H  
ATOM    989 1HG2 THR A  67     -28.799 -30.532 -24.691  1.00 31.490          H  
ATOM    990 2HG2 THR A  67     -29.336 -32.219 -24.557  1.00 31.490          H  
ATOM    991 3HG2 THR A  67     -27.952 -31.809 -25.587  1.00 31.490          H  
ATOM    992  N   GLN A  68     -29.858 -34.633 -25.980  1.00 20.230          N  
ATOM    993  CA  GLN A  68     -30.243 -35.764 -25.143  1.00 21.170          C  
ATOM    994  C   GLN A  68     -29.030 -36.246 -24.368  1.00 20.830          C  
ATOM    995  O   GLN A  68     -27.896 -36.020 -24.781  1.00 20.750          O  
ATOM    996  CB  GLN A  68     -30.819 -36.937 -25.955  1.00 29.260          C  
ATOM    997  CG  GLN A  68     -32.099 -36.654 -26.730  1.00 29.260          C  
ATOM    998  CD  GLN A  68     -32.585 -37.858 -27.499  1.00 29.260          C  
ATOM    999  OE1 GLN A  68     -32.306 -39.001 -27.119  1.00 29.260          O  
ATOM   1000  NE2 GLN A  68     -33.314 -37.617 -28.586  1.00 29.260          N  
ATOM   1001  H   GLN A  68     -28.922 -34.600 -26.353  1.00 24.280          H  
ATOM   1002  HA  GLN A  68     -30.996 -35.432 -24.428  1.00 25.400          H  
ATOM   1003 1HB  GLN A  68     -30.084 -37.300 -26.635  1.00 35.110          H  
ATOM   1004 2HB  GLN A  68     -31.043 -37.754 -25.275  1.00 35.110          H  
ATOM   1005 1HG  GLN A  68     -32.874 -36.347 -26.032  1.00 35.110          H  
ATOM   1006 2HG  GLN A  68     -31.925 -35.870 -27.442  1.00 35.110          H  
ATOM   1007 1HE2 GLN A  68     -33.662 -38.378 -29.135  1.00 35.110          H  
ATOM   1008 2HE2 GLN A  68     -33.526 -36.673 -28.862  1.00 35.110          H  
ATOM   1009  N   TYR A  69     -29.257 -36.962 -23.275  1.00 20.670          N  
ATOM   1010  CA  TYR A  69     -28.168 -37.572 -22.501  1.00 20.430          C  
ATOM   1011  C   TYR A  69     -27.197 -38.360 -23.381  1.00 20.640          C  
ATOM   1012  O   TYR A  69     -25.972 -38.268 -23.246  1.00 20.480          O  
ATOM   1013  CB  TYR A  69     -28.742 -38.504 -21.436  1.00 28.700          C  
ATOM   1014  CG  TYR A  69     -27.687 -39.278 -20.700  1.00 28.700          C  
ATOM   1015  CD1 TYR A  69     -26.972 -38.685 -19.676  1.00 28.700          C  
ATOM   1016  CD2 TYR A  69     -27.429 -40.596 -21.062  1.00 28.700          C  
ATOM   1017  CE1 TYR A  69     -26.000 -39.405 -19.015  1.00 28.700          C  
ATOM   1018  CE2 TYR A  69     -26.462 -41.311 -20.404  1.00 28.700          C  
ATOM   1019  CZ  TYR A  69     -25.746 -40.722 -19.384  1.00 28.700          C  
ATOM   1020  OH  TYR A  69     -24.775 -41.441 -18.724  1.00 28.700          O  
ATOM   1021  H   TYR A  69     -30.210 -37.094 -22.967  1.00 24.800          H  
ATOM   1022  HA  TYR A  69     -27.604 -36.775 -22.014  1.00 24.520          H  
ATOM   1023 1HB  TYR A  69     -29.309 -37.923 -20.708  1.00 34.440          H  
ATOM   1024 2HB  TYR A  69     -29.426 -39.213 -21.899  1.00 34.440          H  
ATOM   1025  HD1 TYR A  69     -27.174 -37.653 -19.394  1.00 34.440          H  
ATOM   1026  HD2 TYR A  69     -27.992 -41.062 -21.869  1.00 34.440          H  
ATOM   1027  HE1 TYR A  69     -25.433 -38.941 -18.210  1.00 34.440          H  
ATOM   1028  HE2 TYR A  69     -26.258 -42.342 -20.689  1.00 34.440          H  
ATOM   1029  HH  TYR A  69     -24.373 -40.891 -18.048  1.00 34.440          H  
ATOM   1030  N   VAL A  70     -27.759 -39.156 -24.276  1.00 21.070          N  
ATOM   1031  CA  VAL A  70     -27.000 -40.025 -25.166  1.00 21.390          C  
ATOM   1032  C   VAL A  70     -26.120 -39.277 -26.173  1.00 21.510          C  
ATOM   1033  O   VAL A  70     -25.323 -39.904 -26.868  1.00 21.730          O  
ATOM   1034  CB  VAL A  70     -27.946 -40.976 -25.923  1.00 29.820          C  
ATOM   1035  CG1 VAL A  70     -28.702 -41.844 -24.915  1.00 29.820          C  
ATOM   1036  CG2 VAL A  70     -28.918 -40.168 -26.803  1.00 29.820          C  
ATOM   1037  H   VAL A  70     -28.765 -39.154 -24.322  1.00 25.280          H  
ATOM   1038  HA  VAL A  70     -26.347 -40.637 -24.543  1.00 25.670          H  
ATOM   1039  HB  VAL A  70     -27.354 -41.638 -26.554  1.00 35.780          H  
ATOM   1040 1HG1 VAL A  70     -29.354 -42.536 -25.449  1.00 35.780          H  
ATOM   1041 2HG1 VAL A  70     -27.983 -42.409 -24.320  1.00 35.780          H  
ATOM   1042 3HG1 VAL A  70     -29.301 -41.221 -24.259  1.00 35.780          H  
ATOM   1043 1HG2 VAL A  70     -29.576 -40.847 -27.342  1.00 35.780          H  
ATOM   1044 2HG2 VAL A  70     -29.514 -39.519 -26.192  1.00 35.780          H  
ATOM   1045 3HG2 VAL A  70     -28.362 -39.575 -27.523  1.00 35.780          H  
ATOM   1046  N   PHE A  71     -26.303 -37.959 -26.297  1.00 21.420          N  
ATOM   1047  CA  PHE A  71     -25.516 -37.147 -27.202  1.00 21.520          C  
ATOM   1048  C   PHE A  71     -24.534 -36.261 -26.446  1.00 21.180          C  
ATOM   1049  O   PHE A  71     -24.095 -35.219 -26.952  1.00 21.050          O  
ATOM   1050  CB  PHE A  71     -26.402 -36.285 -28.100  1.00 30.090          C  
ATOM   1051  CG  PHE A  71     -27.288 -37.063 -29.012  1.00 30.090          C  
ATOM   1052  CD1 PHE A  71     -28.645 -36.915 -28.941  1.00 30.090          C  
ATOM   1053  CD2 PHE A  71     -26.770 -37.959 -29.925  1.00 30.090          C  
ATOM   1054  CE1 PHE A  71     -29.485 -37.622 -29.752  1.00 30.090          C  
ATOM   1055  CE2 PHE A  71     -27.602 -38.681 -30.744  1.00 30.090          C  
ATOM   1056  CZ  PHE A  71     -28.969 -38.510 -30.657  1.00 30.090          C  
ATOM   1057  H   PHE A  71     -26.965 -37.481 -25.689  1.00 25.700          H  
ATOM   1058  HA  PHE A  71     -24.930 -37.811 -27.832  1.00 25.820          H  
ATOM   1059 1HB  PHE A  71     -27.036 -35.671 -27.466  1.00 36.110          H  
ATOM   1060 2HB  PHE A  71     -25.800 -35.615 -28.700  1.00 36.110          H  
ATOM   1061  HD1 PHE A  71     -29.054 -36.212 -28.231  1.00 36.110          H  
ATOM   1062  HD2 PHE A  71     -25.696 -38.098 -29.994  1.00 36.110          H  
ATOM   1063  HE1 PHE A  71     -30.560 -37.474 -29.674  1.00 36.110          H  
ATOM   1064  HE2 PHE A  71     -27.186 -39.389 -31.460  1.00 36.110          H  
ATOM   1065  HZ  PHE A  71     -29.636 -39.078 -31.303  1.00 36.110          H  
ATOM   1066  N   LYS A  72     -24.240 -36.594 -25.194  1.00 21.070          N  
ATOM   1067  CA  LYS A  72     -23.247 -35.808 -24.491  1.00 20.760          C  
ATOM   1068  C   LYS A  72     -21.967 -35.792 -25.322  1.00 20.110          C  
ATOM   1069  O   LYS A  72     -21.488 -36.841 -25.755  1.00 20.690          O  
ATOM   1070  CB  LYS A  72     -22.972 -36.376 -23.093  1.00 29.190          C  
ATOM   1071  CG  LYS A  72     -21.946 -35.567 -22.287  1.00 29.190          C  
ATOM   1072  CD  LYS A  72     -21.741 -36.099 -20.871  1.00 29.190          C  
ATOM   1073  CE  LYS A  72     -20.708 -35.245 -20.100  1.00 29.190          C  
ATOM   1074  NZ  LYS A  72     -19.275 -35.491 -20.553  1.00 29.190          N  
ATOM   1075  H   LYS A  72     -24.686 -37.398 -24.738  1.00 25.280          H  
ATOM   1076  HA  LYS A  72     -23.608 -34.784 -24.393  1.00 24.910          H  
ATOM   1077 1HB  LYS A  72     -23.908 -36.419 -22.528  1.00 35.030          H  
ATOM   1078 2HB  LYS A  72     -22.601 -37.397 -23.185  1.00 35.030          H  
ATOM   1079 1HG  LYS A  72     -20.999 -35.620 -22.797  1.00 35.030          H  
ATOM   1080 2HG  LYS A  72     -22.253 -34.524 -22.242  1.00 35.030          H  
ATOM   1081 1HD  LYS A  72     -22.691 -36.088 -20.334  1.00 35.030          H  
ATOM   1082 2HD  LYS A  72     -21.384 -37.127 -20.922  1.00 35.030          H  
ATOM   1083 1HE  LYS A  72     -20.944 -34.193 -20.254  1.00 35.030          H  
ATOM   1084 2HE  LYS A  72     -20.784 -35.472 -19.038  1.00 35.030          H  
ATOM   1085 1HZ  LYS A  72     -18.651 -34.910 -20.022  1.00 35.030          H  
ATOM   1086 2HZ  LYS A  72     -19.037 -36.455 -20.404  1.00 35.030          H  
ATOM   1087 3HZ  LYS A  72     -19.133 -35.281 -21.563  1.00 35.030          H  
ATOM   1088  N   ASP A  73     -21.436 -34.593 -25.561  1.00 18.950          N  
ATOM   1089  CA  ASP A  73     -20.208 -34.343 -26.324  1.00 18.200          C  
ATOM   1090  C   ASP A  73     -20.270 -34.763 -27.814  1.00 18.110          C  
ATOM   1091  O   ASP A  73     -19.246 -34.772 -28.505  1.00 18.070          O  
ATOM   1092  CB  ASP A  73     -19.024 -35.020 -25.628  1.00 25.780          C  
ATOM   1093  CG  ASP A  73     -18.836 -34.488 -24.191  1.00 25.780          C  
ATOM   1094  OD1 ASP A  73     -18.960 -33.302 -23.977  1.00 25.780          O  
ATOM   1095  OD2 ASP A  73     -18.607 -35.293 -23.300  1.00 25.780          O  
ATOM   1096  H   ASP A  73     -21.906 -33.791 -25.172  1.00 22.740          H  
ATOM   1097  HA  ASP A  73     -20.022 -33.274 -26.282  1.00 21.840          H  
ATOM   1098 1HB  ASP A  73     -19.164 -36.099 -25.600  1.00 30.940          H  
ATOM   1099 2HB  ASP A  73     -18.114 -34.826 -26.195  1.00 30.940          H  
ATOM   1100  N   ASN A  74     -21.467 -35.074 -28.312  1.00 18.130          N  
ATOM   1101  CA  ASN A  74     -21.692 -35.454 -29.701  1.00 18.080          C  
ATOM   1102  C   ASN A  74     -21.960 -34.218 -30.562  1.00 16.750          C  
ATOM   1103  O   ASN A  74     -22.911 -33.456 -30.320  1.00 16.200          O  
ATOM   1104  CB  ASN A  74     -22.800 -36.484 -29.824  1.00 25.330          C  
ATOM   1105  CG  ASN A  74     -22.919 -37.089 -31.218  1.00 25.330          C  
ATOM   1106  OD1 ASN A  74     -22.839 -36.420 -32.266  1.00 25.330          O  
ATOM   1107  ND2 ASN A  74     -23.106 -38.395 -31.245  1.00 25.330          N  
ATOM   1108  H   ASN A  74     -22.276 -35.057 -27.686  1.00 21.760          H  
ATOM   1109  HA  ASN A  74     -20.778 -35.912 -30.080  1.00 21.700          H  
ATOM   1110 1HB  ASN A  74     -22.643 -37.280 -29.093  1.00 30.400          H  
ATOM   1111 2HB  ASN A  74     -23.737 -36.006 -29.585  1.00 30.400          H  
ATOM   1112 1HD2 ASN A  74     -23.190 -38.873 -32.124  1.00 30.400          H  
ATOM   1113 2HD2 ASN A  74     -23.160 -38.915 -30.389  1.00 30.400          H  
ATOM   1114  N   SER A  75     -21.128 -34.018 -31.578  1.00 16.340          N  
ATOM   1115  CA  SER A  75     -21.205 -32.846 -32.434  1.00 15.110          C  
ATOM   1116  C   SER A  75     -22.557 -32.667 -33.130  1.00 14.810          C  
ATOM   1117  O   SER A  75     -22.942 -31.539 -33.470  1.00 14.450          O  
ATOM   1118  CB  SER A  75     -20.110 -32.916 -33.475  1.00 21.650          C  
ATOM   1119  OG  SER A  75     -20.313 -33.998 -34.340  1.00 21.650          O  
ATOM   1120  H   SER A  75     -20.389 -34.690 -31.748  1.00 19.610          H  
ATOM   1121  HA  SER A  75     -21.017 -31.986 -31.823  1.00 18.130          H  
ATOM   1122 1HB  SER A  75     -20.095 -31.986 -34.049  1.00 25.980          H  
ATOM   1123 2HB  SER A  75     -19.143 -33.014 -32.983  1.00 25.980          H  
ATOM   1124  HG  SER A  75     -19.630 -33.929 -35.015  1.00 25.980          H  
ATOM   1125  N   SER A  76     -23.346 -33.745 -33.245  1.00 14.960          N  
ATOM   1126  CA  SER A  76     -24.654 -33.680 -33.897  1.00 14.750          C  
ATOM   1127  C   SER A  76     -25.619 -32.742 -33.170  1.00 13.730          C  
ATOM   1128  O   SER A  76     -26.592 -32.259 -33.781  1.00 13.490          O  
ATOM   1129  CB  SER A  76     -25.283 -35.059 -33.981  1.00 20.730          C  
ATOM   1130  OG  SER A  76     -25.678 -35.527 -32.720  1.00 20.730          O  
ATOM   1131  H   SER A  76     -23.019 -34.645 -32.894  1.00 17.950          H  
ATOM   1132  HA  SER A  76     -24.508 -33.302 -34.909  1.00 17.700          H  
ATOM   1133 1HB  SER A  76     -26.142 -35.029 -34.647  1.00 24.880          H  
ATOM   1134 2HB  SER A  76     -24.560 -35.750 -34.412  1.00 24.880          H  
ATOM   1135  HG  SER A  76     -25.920 -36.448 -32.851  1.00 24.880          H  
ATOM   1136  N   THR A  77     -25.358 -32.478 -31.877  1.00 13.260          N  
ATOM   1137  CA  THR A  77     -26.192 -31.566 -31.113  1.00 12.300          C  
ATOM   1138  C   THR A  77     -25.374 -30.339 -30.677  1.00 11.230          C  
ATOM   1139  O   THR A  77     -25.937 -29.254 -30.479  1.00 11.080          O  
ATOM   1140  CB  THR A  77     -26.817 -32.286 -29.894  1.00 17.600          C  
ATOM   1141  OG1 THR A  77     -25.776 -32.760 -29.016  1.00 17.600          O  
ATOM   1142  CG2 THR A  77     -27.642 -33.473 -30.375  1.00 17.600          C  
ATOM   1143  H   THR A  77     -24.563 -32.930 -31.416  1.00 15.910          H  
ATOM   1144  HA  THR A  77     -27.006 -31.219 -31.746  1.00 14.760          H  
ATOM   1145  HB  THR A  77     -27.466 -31.597 -29.355  1.00 21.120          H  
ATOM   1146  HG1 THR A  77     -26.162 -33.184 -28.243  1.00 21.120          H  
ATOM   1147 1HG2 THR A  77     -28.087 -33.976 -29.527  1.00 21.120          H  
ATOM   1148 2HG2 THR A  77     -28.417 -33.112 -31.034  1.00 21.120          H  
ATOM   1149 3HG2 THR A  77     -27.010 -34.174 -30.910  1.00 21.120          H  
ATOM   1150  N   ILE A  78     -24.035 -30.470 -30.620  1.00 10.600          N  
ATOM   1151  CA  ILE A  78     -23.190 -29.341 -30.201  1.00  9.660          C  
ATOM   1152  C   ILE A  78     -23.250 -28.237 -31.225  1.00  9.520          C  
ATOM   1153  O   ILE A  78     -23.407 -27.076 -30.859  1.00  8.950          O  
ATOM   1154  CB  ILE A  78     -21.699 -29.691 -30.043  1.00 13.900          C  
ATOM   1155  CG1 ILE A  78     -21.497 -30.669 -28.895  1.00 13.900          C  
ATOM   1156  CG2 ILE A  78     -20.883 -28.381 -29.776  1.00 13.900          C  
ATOM   1157  CD1 ILE A  78     -20.128 -31.311 -28.865  1.00 13.900          C  
ATOM   1158  H   ILE A  78     -23.631 -31.398 -30.772  1.00 12.720          H  
ATOM   1159  HA  ILE A  78     -23.565 -28.955 -29.256  1.00 11.590          H  
ATOM   1160  HB  ILE A  78     -21.336 -30.122 -30.938  1.00 16.680          H  
ATOM   1161 1HG1 ILE A  78     -21.642 -30.138 -27.962  1.00 16.680          H  
ATOM   1162 2HG1 ILE A  78     -22.247 -31.456 -28.961  1.00 16.680          H  
ATOM   1163 1HG2 ILE A  78     -19.832 -28.604 -29.674  1.00 16.680          H  
ATOM   1164 2HG2 ILE A  78     -20.989 -27.670 -30.593  1.00 16.680          H  
ATOM   1165 3HG2 ILE A  78     -21.239 -27.918 -28.857  1.00 16.680          H  
ATOM   1166 1HD1 ILE A  78     -20.077 -31.963 -28.036  1.00 16.680          H  
ATOM   1167 2HD1 ILE A  78     -19.957 -31.880 -29.771  1.00 16.680          H  
ATOM   1168 3HD1 ILE A  78     -19.352 -30.569 -28.764  1.00 16.680          H  
ATOM   1169  N   GLU A  79     -23.086 -28.600 -32.507  1.00 10.140          N  
ATOM   1170  CA  GLU A  79     -23.087 -27.633 -33.603  1.00 10.050          C  
ATOM   1171  C   GLU A  79     -24.434 -26.934 -33.701  1.00 10.230          C  
ATOM   1172  O   GLU A  79     -24.549 -25.848 -34.258  1.00  9.970          O  
ATOM   1173  CB  GLU A  79     -22.748 -28.331 -34.922  1.00 14.110          C  
ATOM   1174  CG  GLU A  79     -21.300 -28.831 -35.025  1.00 14.110          C  
ATOM   1175  CD  GLU A  79     -21.035 -29.569 -36.319  1.00 14.110          C  
ATOM   1176  OE1 GLU A  79     -21.979 -29.992 -36.930  1.00 14.110          O  
ATOM   1177  OE2 GLU A  79     -19.888 -29.665 -36.718  1.00 14.110          O  
ATOM   1178  H   GLU A  79     -22.954 -29.593 -32.738  1.00 12.170          H  
ATOM   1179  HA  GLU A  79     -22.325 -26.877 -33.399  1.00 12.060          H  
ATOM   1180 1HB  GLU A  79     -23.399 -29.196 -35.046  1.00 16.930          H  
ATOM   1181 2HB  GLU A  79     -22.931 -27.653 -35.754  1.00 16.930          H  
ATOM   1182 1HG  GLU A  79     -20.626 -27.983 -34.941  1.00 16.930          H  
ATOM   1183 2HG  GLU A  79     -21.103 -29.500 -34.186  1.00 16.930          H  
ATOM   1184  N   GLY A  80     -25.467 -27.629 -33.259  1.00 10.840          N  
ATOM   1185  CA  GLY A  80     -26.816 -27.129 -33.217  1.00 11.330          C  
ATOM   1186  C   GLY A  80     -26.933 -26.018 -32.181  1.00 10.650          C  
ATOM   1187  O   GLY A  80     -27.424 -24.922 -32.465  1.00 10.650          O  
ATOM   1188  H   GLY A  80     -25.271 -28.529 -32.848  1.00 13.010          H  
ATOM   1189 1HA  GLY A  80     -27.115 -26.766 -34.200  1.00 13.600          H  
ATOM   1190 2HA  GLY A  80     -27.471 -27.946 -32.944  1.00 13.600          H  
ATOM   1191  N   ARG A  81     -26.521 -26.343 -30.949  1.00 10.180          N  
ATOM   1192  CA  ARG A  81     -26.558 -25.408 -29.828  1.00  9.690          C  
ATOM   1193  C   ARG A  81     -25.633 -24.223 -30.036  1.00  8.820          C  
ATOM   1194  O   ARG A  81     -25.971 -23.094 -29.669  1.00  8.840          O  
ATOM   1195  CB  ARG A  81     -26.177 -26.098 -28.533  1.00 13.760          C  
ATOM   1196  CG  ARG A  81     -27.198 -27.081 -28.020  1.00 13.760          C  
ATOM   1197  CD  ARG A  81     -26.935 -27.500 -26.617  1.00 13.760          C  
ATOM   1198  NE  ARG A  81     -25.622 -28.125 -26.452  1.00 13.760          N  
ATOM   1199  CZ  ARG A  81     -25.332 -29.416 -26.698  1.00 13.760          C  
ATOM   1200  NH1 ARG A  81     -26.243 -30.224 -27.179  1.00 13.760          N  
ATOM   1201  NH2 ARG A  81     -24.114 -29.876 -26.461  1.00 13.760          N  
ATOM   1202  H   ARG A  81     -26.172 -27.293 -30.796  1.00 12.220          H  
ATOM   1203  HA  ARG A  81     -27.571 -25.028 -29.731  1.00 11.630          H  
ATOM   1204 1HB  ARG A  81     -25.250 -26.650 -28.690  1.00 16.510          H  
ATOM   1205 2HB  ARG A  81     -25.995 -25.355 -27.760  1.00 16.510          H  
ATOM   1206 1HG  ARG A  81     -28.182 -26.620 -28.049  1.00 16.510          H  
ATOM   1207 2HG  ARG A  81     -27.201 -27.962 -28.656  1.00 16.510          H  
ATOM   1208 1HD  ARG A  81     -26.970 -26.620 -25.975  1.00 16.510          H  
ATOM   1209 2HD  ARG A  81     -27.702 -28.205 -26.296  1.00 16.510          H  
ATOM   1210  HE  ARG A  81     -24.885 -27.550 -26.069  1.00 16.510          H  
ATOM   1211 1HH1 ARG A  81     -27.190 -29.888 -27.381  1.00 16.510          H  
ATOM   1212 2HH1 ARG A  81     -26.004 -31.186 -27.377  1.00 16.510          H  
ATOM   1213 1HH2 ARG A  81     -23.401 -29.264 -26.088  1.00 16.510          H  
ATOM   1214 2HH2 ARG A  81     -23.898 -30.849 -26.646  1.00 16.510          H  
ATOM   1215  N   TYR A  82     -24.455 -24.478 -30.606  1.00  8.230          N  
ATOM   1216  CA  TYR A  82     -23.477 -23.441 -30.858  1.00  7.470          C  
ATOM   1217  C   TYR A  82     -23.081 -23.409 -32.339  1.00  7.640          C  
ATOM   1218  O   TYR A  82     -22.036 -23.957 -32.696  1.00  7.460          O  
ATOM   1219  CB  TYR A  82     -22.247 -23.723 -30.006  1.00 10.760          C  
ATOM   1220  CG  TYR A  82     -22.587 -23.859 -28.553  1.00 10.760          C  
ATOM   1221  CD1 TYR A  82     -22.730 -25.128 -28.014  1.00 10.760          C  
ATOM   1222  CD2 TYR A  82     -22.783 -22.743 -27.765  1.00 10.760          C  
ATOM   1223  CE1 TYR A  82     -23.058 -25.285 -26.694  1.00 10.760          C  
ATOM   1224  CE2 TYR A  82     -23.116 -22.898 -26.436  1.00 10.760          C  
ATOM   1225  CZ  TYR A  82     -23.253 -24.164 -25.900  1.00 10.760          C  
ATOM   1226  OH  TYR A  82     -23.583 -24.319 -24.573  1.00 10.760          O  
ATOM   1227  H   TYR A  82     -24.221 -25.439 -30.858  1.00  9.880          H  
ATOM   1228  HA  TYR A  82     -23.893 -22.477 -30.574  1.00  8.960          H  
ATOM   1229 1HB  TYR A  82     -21.778 -24.654 -30.337  1.00 12.910          H  
ATOM   1230 2HB  TYR A  82     -21.521 -22.920 -30.121  1.00 12.910          H  
ATOM   1231  HD1 TYR A  82     -22.583 -26.003 -28.645  1.00 12.910          H  
ATOM   1232  HD2 TYR A  82     -22.679 -21.747 -28.191  1.00 12.910          H  
ATOM   1233  HE1 TYR A  82     -23.168 -26.281 -26.276  1.00 12.910          H  
ATOM   1234  HE2 TYR A  82     -23.273 -22.021 -25.809  1.00 12.910          H  
ATOM   1235  HH  TYR A  82     -23.663 -23.455 -24.159  1.00 12.910          H  
ATOM   1236  N   PRO A  83     -23.852 -22.746 -33.213  1.00  7.970          N  
ATOM   1237  CA  PRO A  83     -23.643 -22.683 -34.645  1.00  8.180          C  
ATOM   1238  C   PRO A  83     -22.305 -22.049 -34.964  1.00  7.670          C  
ATOM   1239  O   PRO A  83     -21.891 -21.107 -34.289  1.00  7.390          O  
ATOM   1240  CB  PRO A  83     -24.798 -21.802 -35.113  1.00 12.270          C  
ATOM   1241  CG  PRO A  83     -25.832 -21.908 -34.030  1.00 12.270          C  
ATOM   1242  CD  PRO A  83     -25.049 -22.022 -32.765  1.00 12.270          C  
ATOM   1243  HA  PRO A  83     -23.711 -23.694 -35.073  1.00  9.820          H  
ATOM   1244 1HB  PRO A  83     -24.440 -20.793 -35.266  1.00 14.720          H  
ATOM   1245 2HB  PRO A  83     -25.163 -22.150 -36.088  1.00 14.720          H  
ATOM   1246 1HG  PRO A  83     -26.497 -21.033 -34.041  1.00 14.720          H  
ATOM   1247 2HG  PRO A  83     -26.467 -22.798 -34.194  1.00 14.720          H  
ATOM   1248 1HD  PRO A  83     -24.786 -21.040 -32.360  1.00 14.720          H  
ATOM   1249 2HD  PRO A  83     -25.657 -22.599 -32.100  1.00 14.720          H  
ATOM   1250  N   TYR A  84     -21.690 -22.469 -36.060  1.00  7.580          N  
ATOM   1251  CA  TYR A  84     -20.414 -21.911 -36.488  1.00  7.110          C  
ATOM   1252  C   TYR A  84     -20.554 -20.467 -36.956  1.00  6.190          C  
ATOM   1253  O   TYR A  84     -19.588 -19.693 -36.931  1.00  5.950          O  
ATOM   1254  CB  TYR A  84     -19.837 -22.730 -37.621  1.00 10.140          C  
ATOM   1255  CG  TYR A  84     -19.333 -24.074 -37.260  1.00 10.140          C  
ATOM   1256  CD1 TYR A  84     -20.073 -25.183 -37.595  1.00 10.140          C  
ATOM   1257  CD2 TYR A  84     -18.124 -24.212 -36.613  1.00 10.140          C  
ATOM   1258  CE1 TYR A  84     -19.615 -26.429 -37.283  1.00 10.140          C  
ATOM   1259  CE2 TYR A  84     -17.659 -25.466 -36.293  1.00 10.140          C  
ATOM   1260  CZ  TYR A  84     -18.401 -26.577 -36.621  1.00 10.140          C  
ATOM   1261  OH  TYR A  84     -17.936 -27.838 -36.290  1.00 10.140          O  
ATOM   1262  H   TYR A  84     -22.094 -23.236 -36.578  1.00  9.100          H  
ATOM   1263  HA  TYR A  84     -19.728 -21.926 -35.640  1.00  8.530          H  
ATOM   1264 1HB  TYR A  84     -20.606 -22.861 -38.369  1.00 12.170          H  
ATOM   1265 2HB  TYR A  84     -19.016 -22.171 -38.067  1.00 12.170          H  
ATOM   1266  HD1 TYR A  84     -21.024 -25.075 -38.109  1.00 12.170          H  
ATOM   1267  HD2 TYR A  84     -17.537 -23.330 -36.355  1.00 12.170          H  
ATOM   1268  HE1 TYR A  84     -20.204 -27.298 -37.555  1.00 12.170          H  
ATOM   1269  HE2 TYR A  84     -16.705 -25.583 -35.779  1.00 12.170          H  
ATOM   1270  HH  TYR A  84     -18.624 -28.514 -36.500  1.00 12.170          H  
ATOM   1271  N   ASP A  85     -21.755 -20.087 -37.386  1.00  5.810          N  
ATOM   1272  CA  ASP A  85     -21.952 -18.753 -37.868  1.00  5.320          C  
ATOM   1273  C   ASP A  85     -22.199 -17.762 -36.735  1.00  5.780          C  
ATOM   1274  O   ASP A  85     -22.311 -16.556 -36.977  1.00  5.990          O  
ATOM   1275  CB  ASP A  85     -23.045 -18.759 -38.941  1.00  7.640          C  
ATOM   1276  CG  ASP A  85     -24.321 -19.370 -38.473  1.00  7.640          C  
ATOM   1277  OD1 ASP A  85     -24.267 -20.018 -37.465  1.00  7.640          O  
ATOM   1278  OD2 ASP A  85     -25.348 -19.269 -39.131  1.00  7.640          O  
ATOM   1279  H   ASP A  85     -22.575 -20.700 -37.376  1.00  6.970          H  
ATOM   1280  HA  ASP A  85     -21.041 -18.455 -38.377  1.00  6.380          H  
ATOM   1281 1HB  ASP A  85     -23.235 -17.756 -39.271  1.00  9.170          H  
ATOM   1282 2HB  ASP A  85     -22.707 -19.307 -39.795  1.00  9.170          H  
ATOM   1283  N   VAL A  86     -22.189 -18.233 -35.483  1.00  6.240          N  
ATOM   1284  CA  VAL A  86     -22.296 -17.302 -34.389  1.00  6.950          C  
ATOM   1285  C   VAL A  86     -20.921 -16.660 -34.156  1.00  6.950          C  
ATOM   1286  O   VAL A  86     -20.878 -15.437 -34.035  1.00  7.190          O  
ATOM   1287  CB  VAL A  86     -22.978 -17.908 -33.147  1.00  9.450          C  
ATOM   1288  CG1 VAL A  86     -22.881 -16.936 -31.969  1.00  9.450          C  
ATOM   1289  CG2 VAL A  86     -24.432 -18.140 -33.498  1.00  9.450          C  
ATOM   1290  H   VAL A  86     -22.101 -19.238 -35.297  1.00  7.490          H  
ATOM   1291  HA  VAL A  86     -22.968 -16.503 -34.700  1.00  8.340          H  
ATOM   1292  HB  VAL A  86     -22.548 -18.852 -32.886  1.00 11.340          H  
ATOM   1293 1HG1 VAL A  86     -23.396 -17.357 -31.108  1.00 11.340          H  
ATOM   1294 2HG1 VAL A  86     -21.836 -16.764 -31.710  1.00 11.340          H  
ATOM   1295 3HG1 VAL A  86     -23.345 -15.987 -32.242  1.00 11.340          H  
ATOM   1296 1HG2 VAL A  86     -24.956 -18.567 -32.647  1.00 11.340          H  
ATOM   1297 2HG2 VAL A  86     -24.895 -17.194 -33.769  1.00 11.340          H  
ATOM   1298 3HG2 VAL A  86     -24.493 -18.812 -34.336  1.00 11.340          H  
ATOM   1299  N   PRO A  87     -19.802 -17.415 -33.964  1.00  6.900          N  
ATOM   1300  CA  PRO A  87     -18.453 -16.880 -33.966  1.00  6.760          C  
ATOM   1301  C   PRO A  87     -18.174 -16.055 -35.218  1.00  6.090          C  
ATOM   1302  O   PRO A  87     -17.541 -15.013 -35.129  1.00  6.190          O  
ATOM   1303  CB  PRO A  87     -17.596 -18.145 -33.932  1.00 10.140          C  
ATOM   1304  CG  PRO A  87     -18.439 -19.135 -33.182  1.00 10.140          C  
ATOM   1305  CD  PRO A  87     -19.851 -18.856 -33.623  1.00 10.140          C  
ATOM   1306  HA  PRO A  87     -18.301 -16.278 -33.059  1.00  8.110          H  
ATOM   1307 1HB  PRO A  87     -17.369 -18.474 -34.960  1.00 12.170          H  
ATOM   1308 2HB  PRO A  87     -16.635 -17.937 -33.442  1.00 12.170          H  
ATOM   1309 1HG  PRO A  87     -18.127 -20.163 -33.430  1.00 12.170          H  
ATOM   1310 2HG  PRO A  87     -18.304 -19.013 -32.100  1.00 12.170          H  
ATOM   1311 1HD  PRO A  87     -20.088 -19.465 -34.466  1.00 12.170          H  
ATOM   1312 2HD  PRO A  87     -20.473 -19.059 -32.771  1.00 12.170          H  
ATOM   1313  N   ASP A  88     -18.718 -16.466 -36.377  1.00  5.640          N  
ATOM   1314  CA  ASP A  88     -18.484 -15.702 -37.601  1.00  5.440          C  
ATOM   1315  C   ASP A  88     -19.108 -14.331 -37.446  1.00  6.220          C  
ATOM   1316  O   ASP A  88     -18.478 -13.317 -37.747  1.00  6.070          O  
ATOM   1317  CB  ASP A  88     -19.045 -16.402 -38.826  1.00  7.700          C  
ATOM   1318  CG  ASP A  88     -18.603 -15.778 -40.190  1.00  7.700          C  
ATOM   1319  OD1 ASP A  88     -17.469 -15.955 -40.575  1.00  7.700          O  
ATOM   1320  OD2 ASP A  88     -19.414 -15.095 -40.806  1.00  7.700          O  
ATOM   1321  H   ASP A  88     -19.220 -17.359 -36.452  1.00  6.770          H  
ATOM   1322  HA  ASP A  88     -17.411 -15.581 -37.740  1.00  6.530          H  
ATOM   1323 1HB  ASP A  88     -18.741 -17.450 -38.802  1.00  9.240          H  
ATOM   1324 2HB  ASP A  88     -20.124 -16.378 -38.787  1.00  9.240          H  
ATOM   1325  N   TYR A  89     -20.371 -14.290 -37.012  1.00  7.300          N  
ATOM   1326  CA  TYR A  89     -21.022 -13.017 -36.783  1.00  8.220          C  
ATOM   1327  C   TYR A  89     -20.208 -12.194 -35.805  1.00  7.700          C  
ATOM   1328  O   TYR A  89     -19.906 -11.030 -36.044  1.00  7.360          O  
ATOM   1329  CB  TYR A  89     -22.415 -13.181 -36.190  1.00 11.140          C  
ATOM   1330  CG  TYR A  89     -23.073 -11.850 -35.908  1.00 11.140          C  
ATOM   1331  CD1 TYR A  89     -23.660 -11.137 -36.942  1.00 11.140          C  
ATOM   1332  CD2 TYR A  89     -23.084 -11.334 -34.617  1.00 11.140          C  
ATOM   1333  CE1 TYR A  89     -24.258  -9.925 -36.691  1.00 11.140          C  
ATOM   1334  CE2 TYR A  89     -23.680 -10.119 -34.369  1.00 11.140          C  
ATOM   1335  CZ  TYR A  89     -24.271  -9.415 -35.401  1.00 11.140          C  
ATOM   1336  OH  TYR A  89     -24.876  -8.199 -35.156  1.00 11.140          O  
ATOM   1337  H   TYR A  89     -20.890 -15.153 -36.830  1.00  8.760          H  
ATOM   1338  HA  TYR A  89     -21.082 -12.477 -37.726  1.00  9.860          H  
ATOM   1339 1HB  TYR A  89     -23.041 -13.761 -36.837  1.00 13.370          H  
ATOM   1340 2HB  TYR A  89     -22.343 -13.725 -35.251  1.00 13.370          H  
ATOM   1341  HD1 TYR A  89     -23.647 -11.531 -37.956  1.00 13.370          H  
ATOM   1342  HD2 TYR A  89     -22.620 -11.889 -33.802  1.00 13.370          H  
ATOM   1343  HE1 TYR A  89     -24.716  -9.368 -37.507  1.00 13.370          H  
ATOM   1344  HE2 TYR A  89     -23.689  -9.714 -33.358  1.00 13.370          H  
ATOM   1345  HH  TYR A  89     -24.722  -7.942 -34.243  1.00 13.370          H  
ATOM   1346  N   ALA A  90     -19.833 -12.791 -34.670  1.00  7.790          N  
ATOM   1347  CA  ALA A  90     -19.113 -12.045 -33.651  1.00  7.490          C  
ATOM   1348  C   ALA A  90     -17.825 -11.433 -34.193  1.00  7.130          C  
ATOM   1349  O   ALA A  90     -17.524 -10.270 -33.886  1.00  7.020          O  
ATOM   1350  CB  ALA A  90     -18.789 -12.949 -32.480  1.00 10.610          C  
ATOM   1351  H   ALA A  90     -20.097 -13.767 -34.495  1.00  9.350          H  
ATOM   1352  HA  ALA A  90     -19.761 -11.238 -33.313  1.00  8.990          H  
ATOM   1353 1HB  ALA A  90     -18.278 -12.380 -31.704  1.00 12.730          H  
ATOM   1354 2HB  ALA A  90     -19.713 -13.368 -32.082  1.00 12.730          H  
ATOM   1355 3HB  ALA A  90     -18.144 -13.755 -32.824  1.00 12.730          H  
ATOM   1356  N   LEU A  91     -17.128 -12.150 -35.075  1.00  7.180          N  
ATOM   1357  CA  LEU A  91     -15.872 -11.691 -35.648  1.00  7.120          C  
ATOM   1358  C   LEU A  91     -15.994 -10.466 -36.546  1.00  7.100          C  
ATOM   1359  O   LEU A  91     -14.974  -9.858 -36.881  1.00  7.160          O  
ATOM   1360  CB  LEU A  91     -15.166 -12.830 -36.401  1.00  9.990          C  
ATOM   1361  CG  LEU A  91     -14.574 -14.000 -35.525  1.00  9.990          C  
ATOM   1362  CD1 LEU A  91     -14.122 -15.127 -36.449  1.00  9.990          C  
ATOM   1363  CD2 LEU A  91     -13.387 -13.500 -34.690  1.00  9.990          C  
ATOM   1364  H   LEU A  91     -17.433 -13.110 -35.272  1.00  8.620          H  
ATOM   1365  HA  LEU A  91     -15.244 -11.414 -34.824  1.00  8.540          H  
ATOM   1366 1HB  LEU A  91     -15.895 -13.275 -37.082  1.00 11.990          H  
ATOM   1367 2HB  LEU A  91     -14.359 -12.409 -36.994  1.00 11.990          H  
ATOM   1368  HG  LEU A  91     -15.322 -14.377 -34.858  1.00 11.990          H  
ATOM   1369 1HD1 LEU A  91     -13.719 -15.945 -35.854  1.00 11.990          H  
ATOM   1370 2HD1 LEU A  91     -14.977 -15.485 -37.024  1.00 11.990          H  
ATOM   1371 3HD1 LEU A  91     -13.356 -14.758 -37.128  1.00 11.990          H  
ATOM   1372 1HD2 LEU A  91     -12.992 -14.331 -34.106  1.00 11.990          H  
ATOM   1373 2HD2 LEU A  91     -12.609 -13.122 -35.353  1.00 11.990          H  
ATOM   1374 3HD2 LEU A  91     -13.694 -12.718 -34.015  1.00 11.990          H  
ATOM   1375  N   GLN A  92     -17.224 -10.069 -36.898  1.00  7.120          N  
ATOM   1376  CA  GLN A  92     -17.472  -8.891 -37.721  1.00  7.150          C  
ATOM   1377  C   GLN A  92     -17.162  -7.611 -36.945  1.00  6.670          C  
ATOM   1378  O   GLN A  92     -17.020  -6.547 -37.545  1.00  7.030          O  
ATOM   1379  CB  GLN A  92     -18.939  -8.813 -38.164  1.00 10.000          C  
ATOM   1380  CG  GLN A  92     -19.405  -9.884 -39.128  1.00 10.000          C  
ATOM   1381  CD  GLN A  92     -20.892  -9.731 -39.437  1.00 10.000          C  
ATOM   1382  OE1 GLN A  92     -21.605  -8.994 -38.748  1.00 10.000          O  
ATOM   1383  NE2 GLN A  92     -21.365 -10.412 -40.467  1.00 10.000          N  
ATOM   1384  H   GLN A  92     -18.040 -10.587 -36.554  1.00  8.540          H  
ATOM   1385  HA  GLN A  92     -16.826  -8.934 -38.596  1.00  8.580          H  
ATOM   1386 1HB  GLN A  92     -19.578  -8.867 -37.282  1.00 12.000          H  
ATOM   1387 2HB  GLN A  92     -19.121  -7.847 -38.631  1.00 12.000          H  
ATOM   1388 1HG  GLN A  92     -18.845  -9.797 -40.057  1.00 12.000          H  
ATOM   1389 2HG  GLN A  92     -19.239 -10.866 -38.680  1.00 12.000          H  
ATOM   1390 1HE2 GLN A  92     -22.334 -10.344 -40.710  1.00 12.000          H  
ATOM   1391 2HE2 GLN A  92     -20.758 -11.004 -41.000  1.00 12.000          H  
ATOM   1392  N   ALA A  93     -17.098  -7.716 -35.604  1.00  6.200          N  
ATOM   1393  CA  ALA A  93     -16.880  -6.587 -34.684  1.00  6.080          C  
ATOM   1394  C   ALA A  93     -18.032  -5.607 -34.717  1.00  7.190          C  
ATOM   1395  O   ALA A  93     -17.885  -4.423 -34.417  1.00  7.330          O  
ATOM   1396  CB  ALA A  93     -15.583  -5.877 -34.997  1.00  8.560          C  
ATOM   1397  H   ALA A  93     -17.241  -8.647 -35.198  1.00  7.440          H  
ATOM   1398  HA  ALA A  93     -16.833  -6.968 -33.678  1.00  7.300          H  
ATOM   1399 1HB  ALA A  93     -15.445  -5.071 -34.297  1.00 10.270          H  
ATOM   1400 2HB  ALA A  93     -14.756  -6.577 -34.921  1.00 10.270          H  
ATOM   1401 3HB  ALA A  93     -15.599  -5.458 -35.992  1.00 10.270          H  
ATOM   1402  N   SER A  94     -19.191  -6.143 -35.040  1.00  8.060          N  
ATOM   1403  CA  SER A  94     -20.454  -5.462 -35.028  1.00  9.130          C  
ATOM   1404  C   SER A  94     -21.159  -5.428 -33.649  1.00  9.030          C  
ATOM   1405  O   SER A  94     -21.923  -4.490 -33.416  1.00  9.820          O  
ATOM   1406  CB  SER A  94     -21.377  -6.157 -36.003  1.00 12.350          C  
ATOM   1407  OG  SER A  94     -21.693  -7.438 -35.534  1.00 12.350          O  
ATOM   1408  H   SER A  94     -19.191  -7.113 -35.303  1.00  9.670          H  
ATOM   1409  HA  SER A  94     -20.285  -4.434 -35.353  1.00 10.960          H  
ATOM   1410 1HB  SER A  94     -22.287  -5.576 -36.131  1.00 14.820          H  
ATOM   1411 2HB  SER A  94     -20.891  -6.235 -36.977  1.00 14.820          H  
ATOM   1412  HG  SER A  94     -22.240  -7.846 -36.228  1.00 14.820          H  
ATOM   1413  N   GLY A  95     -20.940  -6.385 -32.693  1.00  8.170          N  
ATOM   1414  CA  GLY A  95     -20.124  -7.626 -32.694  1.00  7.480          C  
ATOM   1415  C   GLY A  95     -18.917  -7.532 -31.753  1.00  6.170          C  
ATOM   1416  O   GLY A  95     -18.749  -6.543 -31.039  1.00  6.090          O  
ATOM   1417  H   GLY A  95     -21.429  -6.218 -31.829  1.00  9.800          H  
ATOM   1418 1HA  GLY A  95     -20.766  -8.421 -32.317  1.00  8.980          H  
ATOM   1419 2HA  GLY A  95     -19.846  -7.984 -33.673  1.00  8.980          H  
ATOM   1420  N   GLY A  96     -18.121  -8.606 -31.697  1.00  5.140          N  
ATOM   1421  CA  GLY A  96     -17.007  -8.739 -30.754  1.00  3.870          C  
ATOM   1422  C   GLY A  96     -15.711  -9.305 -31.350  1.00  2.980          C  
ATOM   1423  O   GLY A  96     -15.026 -10.092 -30.695  1.00  1.930          O  
ATOM   1424  H   GLY A  96     -18.249  -9.359 -32.369  1.00  6.170          H  
ATOM   1425 1HA  GLY A  96     -16.794  -7.762 -30.319  1.00  4.640          H  
ATOM   1426 2HA  GLY A  96     -17.322  -9.376 -29.929  1.00  4.640          H  
ATOM   1427  N   GLY A  97     -15.377  -8.940 -32.576  1.00  3.530          N  
ATOM   1428  CA  GLY A  97     -14.170  -9.444 -33.210  1.00  3.030          C  
ATOM   1429  C   GLY A  97     -12.974  -8.683 -32.682  1.00  1.910          C  
ATOM   1430  O   GLY A  97     -13.119  -7.834 -31.797  1.00  1.450          O  
ATOM   1431  H   GLY A  97     -15.970  -8.316 -33.083  1.00  4.240          H  
ATOM   1432 1HA  GLY A  97     -14.060 -10.506 -33.003  1.00  3.640          H  
ATOM   1433 2HA  GLY A  97     -14.243  -9.315 -34.290  1.00  3.640          H  
ATOM   1434  N   GLY A  98     -11.787  -8.922 -33.241  1.00  1.810          N  
ATOM   1435  CA  GLY A  98     -10.590  -8.266 -32.713  1.00  1.810          C  
ATOM   1436  C   GLY A  98     -10.695  -6.744 -32.729  1.00  2.630          C  
ATOM   1437  O   GLY A  98     -10.245  -6.076 -31.790  1.00  2.860          O  
ATOM   1438  H   GLY A  98     -11.711  -9.581 -34.004  1.00  2.170          H  
ATOM   1439 1HA  GLY A  98     -10.418  -8.606 -31.691  1.00  2.170          H  
ATOM   1440 2HA  GLY A  98      -9.723  -8.577 -33.297  1.00  2.170          H  
ATOM   1441  N   SER A  99     -11.336  -6.198 -33.768  1.00  3.410          N  
ATOM   1442  CA  SER A  99     -11.508  -4.760 -33.904  1.00  4.170          C  
ATOM   1443  C   SER A  99     -12.658  -4.236 -33.046  1.00  4.400          C  
ATOM   1444  O   SER A  99     -12.834  -3.020 -32.916  1.00  5.230          O  
ATOM   1445  CB  SER A  99     -11.698  -4.386 -35.363  1.00  5.530          C  
ATOM   1446  OG  SER A  99     -12.895  -4.879 -35.865  1.00  5.530          O  
ATOM   1447  H   SER A  99     -11.694  -6.797 -34.500  1.00  4.090          H  
ATOM   1448  HA  SER A  99     -10.592  -4.278 -33.562  1.00  5.000          H  
ATOM   1449 1HB  SER A  99     -11.682  -3.301 -35.460  1.00  6.640          H  
ATOM   1450 2HB  SER A  99     -10.868  -4.779 -35.948  1.00  6.640          H  
ATOM   1451  HG  SER A  99     -12.949  -4.575 -36.776  1.00  6.640          H  
ATOM   1452  N   GLY A 100     -13.457  -5.152 -32.482  1.00  3.850          N  
ATOM   1453  CA  GLY A 100     -14.561  -4.820 -31.601  1.00  4.030          C  
ATOM   1454  C   GLY A 100     -13.902  -4.476 -30.286  1.00  3.930          C  
ATOM   1455  O   GLY A 100     -14.168  -3.431 -29.678  1.00  3.540          O  
ATOM   1456  H   GLY A 100     -13.237  -6.133 -32.609  1.00  4.620          H  
ATOM   1457 1HA  GLY A 100     -15.129  -3.974 -31.989  1.00  4.840          H  
ATOM   1458 2HA  GLY A 100     -15.229  -5.676 -31.491  1.00  4.840          H  
ATOM   1459  N   GLY A 101     -12.984  -5.367 -29.889  1.00  4.400          N  
ATOM   1460  CA  GLY A 101     -12.172  -5.216 -28.694  1.00  4.380          C  
ATOM   1461  C   GLY A 101     -11.355  -3.940 -28.809  1.00  4.610          C  
ATOM   1462  O   GLY A 101     -11.406  -3.078 -27.927  1.00  4.350          O  
ATOM   1463  H   GLY A 101     -12.869  -6.210 -30.464  1.00  5.280          H  
ATOM   1464 1HA  GLY A 101     -12.810  -5.179 -27.811  1.00  5.260          H  
ATOM   1465 2HA  GLY A 101     -11.510  -6.077 -28.592  1.00  5.260          H  
ATOM   1466  N   GLY A 102     -10.612  -3.821 -29.913  1.00  5.140          N  
ATOM   1467  CA  GLY A 102      -9.780  -2.663 -30.191  1.00  5.550          C  
ATOM   1468  C   GLY A 102     -10.564  -1.356 -30.134  1.00  5.180          C  
ATOM   1469  O   GLY A 102     -10.185  -0.449 -29.392  1.00  5.280          O  
ATOM   1470  H   GLY A 102     -10.588  -4.606 -30.571  1.00  6.170          H  
ATOM   1471 1HA  GLY A 102      -8.959  -2.629 -29.476  1.00  6.660          H  
ATOM   1472 2HA  GLY A 102      -9.337  -2.778 -31.180  1.00  6.660          H  
ATOM   1473  N   GLY A 103     -11.648  -1.247 -30.918  1.00  4.860          N  
ATOM   1474  CA  GLY A 103     -12.457  -0.037 -30.949  1.00  4.590          C  
ATOM   1475  C   GLY A 103     -13.061   0.319 -29.593  1.00  4.080          C  
ATOM   1476  O   GLY A 103     -13.123   1.499 -29.237  1.00  3.960          O  
ATOM   1477  H   GLY A 103     -11.929  -2.009 -31.537  1.00  5.830          H  
ATOM   1478 1HA  GLY A 103     -11.845   0.791 -31.303  1.00  5.510          H  
ATOM   1479 2HA  GLY A 103     -13.258  -0.174 -31.675  1.00  5.510          H  
ATOM   1480  N   SER A 104     -13.494  -0.690 -28.826  1.00  3.850          N  
ATOM   1481  CA  SER A 104     -14.055  -0.449 -27.505  1.00  3.430          C  
ATOM   1482  C   SER A 104     -12.966   0.102 -26.587  1.00  3.820          C  
ATOM   1483  O   SER A 104     -13.189   1.051 -25.818  1.00  3.820          O  
ATOM   1484  CB  SER A 104     -14.601  -1.746 -26.937  1.00  4.970          C  
ATOM   1485  OG  SER A 104     -15.680  -2.223 -27.702  1.00  4.970          O  
ATOM   1486  H   SER A 104     -13.485  -1.647 -29.183  1.00  4.620          H  
ATOM   1487  HA  SER A 104     -14.857   0.282 -27.587  1.00  4.120          H  
ATOM   1488 1HB  SER A 104     -13.810  -2.496 -26.915  1.00  5.960          H  
ATOM   1489 2HB  SER A 104     -14.923  -1.579 -25.911  1.00  5.960          H  
ATOM   1490  HG  SER A 104     -15.275  -2.635 -28.500  1.00  5.960          H  
ATOM   1491  N   GLY A 105     -11.782  -0.502 -26.687  1.00  4.220          N  
ATOM   1492  CA  GLY A 105     -10.598  -0.104 -25.955  1.00  4.700          C  
ATOM   1493  C   GLY A 105     -10.870  -0.088 -24.470  1.00  4.350          C  
ATOM   1494  O   GLY A 105     -11.487  -0.998 -23.913  1.00  3.450          O  
ATOM   1495  H   GLY A 105     -11.695  -1.315 -27.303  1.00  5.060          H  
ATOM   1496 1HA  GLY A 105      -9.789  -0.799 -26.182  1.00  5.640          H  
ATOM   1497 2HA  GLY A 105     -10.275   0.882 -26.291  1.00  5.640          H  
ATOM   1498  N   GLY A 106     -10.450   0.997 -23.837  1.00  5.340          N  
ATOM   1499  CA  GLY A 106     -10.650   1.212 -22.415  1.00  5.550          C  
ATOM   1500  C   GLY A 106     -11.921   2.003 -22.081  1.00  6.220          C  
ATOM   1501  O   GLY A 106     -12.025   2.530 -20.974  1.00  6.550          O  
ATOM   1502  H   GLY A 106      -9.909   1.686 -24.367  1.00  6.410          H  
ATOM   1503 1HA  GLY A 106     -10.704   0.240 -21.924  1.00  6.660          H  
ATOM   1504 2HA  GLY A 106      -9.788   1.709 -21.989  1.00  6.660          H  
ATOM   1505  N   GLY A 107     -12.849   2.163 -23.040  1.00  6.580          N  
ATOM   1506  CA  GLY A 107     -14.078   2.916 -22.781  1.00  7.350          C  
ATOM   1507  C   GLY A 107     -14.071   4.403 -23.168  1.00  7.490          C  
ATOM   1508  O   GLY A 107     -14.979   5.142 -22.783  1.00  8.220          O  
ATOM   1509  H   GLY A 107     -12.737   1.728 -23.965  1.00  7.900          H  
ATOM   1510 1HA  GLY A 107     -14.890   2.423 -23.317  1.00  8.820          H  
ATOM   1511 2HA  GLY A 107     -14.323   2.828 -21.724  1.00  8.820          H  
ATOM   1512  N   GLY A 108     -13.073   4.853 -23.922  1.00  6.890          N  
ATOM   1513  CA  GLY A 108     -13.010   6.254 -24.336  1.00  6.950          C  
ATOM   1514  C   GLY A 108     -11.756   6.547 -25.148  1.00  6.710          C  
ATOM   1515  O   GLY A 108     -10.844   5.726 -25.212  1.00  6.010          O  
ATOM   1516  H   GLY A 108     -12.359   4.209 -24.227  1.00  8.270          H  
ATOM   1517 1HA  GLY A 108     -13.894   6.497 -24.926  1.00  8.340          H  
ATOM   1518 2HA  GLY A 108     -13.032   6.892 -23.453  1.00  8.340          H  
ATOM   1519  N   SER A 109     -11.675   7.755 -25.722  1.00  7.430          N  
ATOM   1520  CA  SER A 109     -10.538   8.138 -26.569  1.00  7.380          C  
ATOM   1521  C   SER A 109      -9.198   8.116 -25.846  1.00  7.530          C  
ATOM   1522  O   SER A 109      -8.162   7.762 -26.428  1.00  6.970          O  
ATOM   1523  CB  SER A 109     -10.776   9.528 -27.115  1.00 10.350          C  
ATOM   1524  OG  SER A 109     -10.759  10.471 -26.080  1.00 10.350          O  
ATOM   1525  H   SER A 109     -12.432   8.415 -25.608  1.00  8.920          H  
ATOM   1526  HA  SER A 109     -10.496   7.445 -27.404  1.00  8.860          H  
ATOM   1527 1HB  SER A 109     -10.004   9.770 -27.846  1.00 12.420          H  
ATOM   1528 2HB  SER A 109     -11.736   9.560 -27.628  1.00 12.420          H  
ATOM   1529  HG  SER A 109     -10.942  11.323 -26.495  1.00 12.420          H  
ATOM   1530  N   ALA A 110      -9.232   8.348 -24.536  1.00  8.300          N  
ATOM   1531  CA  ALA A 110      -8.039   8.341 -23.698  1.00  8.680          C  
ATOM   1532  C   ALA A 110      -7.337   6.989 -23.744  1.00  7.870          C  
ATOM   1533  O   ALA A 110      -6.132   6.894 -23.504  1.00  7.880          O  
ATOM   1534  CB  ALA A 110      -8.408   8.667 -22.262  1.00 12.000          C  
ATOM   1535  H   ALA A 110     -10.111   8.636 -24.128  1.00  9.960          H  
ATOM   1536  HA  ALA A 110      -7.352   9.095 -24.079  1.00 10.420          H  
ATOM   1537 1HB  ALA A 110      -7.505   8.678 -21.652  1.00 14.400          H  
ATOM   1538 2HB  ALA A 110      -8.888   9.643 -22.223  1.00 14.400          H  
ATOM   1539 3HB  ALA A 110      -9.091   7.908 -21.886  1.00 14.400          H  
ATOM   1540  N   SER A 111      -8.118   5.945 -23.991  1.00  7.260          N  
ATOM   1541  CA  SER A 111      -7.669   4.575 -24.012  1.00  6.650          C  
ATOM   1542  C   SER A 111      -8.102   3.884 -25.307  1.00  5.500          C  
ATOM   1543  O   SER A 111      -8.514   2.719 -25.290  1.00  5.210          O  
ATOM   1544  CB  SER A 111      -8.234   3.836 -22.818  1.00  9.550          C  
ATOM   1545  OG  SER A 111      -7.805   4.381 -21.591  1.00  9.550          O  
ATOM   1546  H   SER A 111      -9.095   6.106 -24.235  1.00  8.710          H  
ATOM   1547  HA  SER A 111      -6.580   4.560 -23.959  1.00  7.980          H  
ATOM   1548 1HB  SER A 111      -9.322   3.879 -22.870  1.00 11.460          H  
ATOM   1549 2HB  SER A 111      -7.934   2.792 -22.876  1.00 11.460          H  
ATOM   1550  HG  SER A 111      -8.304   3.920 -20.906  1.00 11.460          H  
ATOM   1551  N   HIS A 112      -8.059   4.594 -26.444  1.00  5.060          N  
ATOM   1552  CA  HIS A 112      -8.479   3.989 -27.718  1.00  4.010          C  
ATOM   1553  C   HIS A 112      -7.489   2.956 -28.265  1.00  3.240          C  
ATOM   1554  O   HIS A 112      -7.785   2.259 -29.236  1.00  2.550          O  
ATOM   1555  CB  HIS A 112      -8.710   5.048 -28.802  1.00  6.030          C  
ATOM   1556  CG  HIS A 112      -7.474   5.766 -29.287  1.00  6.030          C  
ATOM   1557  ND1 HIS A 112      -6.831   6.741 -28.550  1.00  6.030          N  
ATOM   1558  CD2 HIS A 112      -6.782   5.650 -30.445  1.00  6.030          C  
ATOM   1559  CE1 HIS A 112      -5.795   7.190 -29.237  1.00  6.030          C  
ATOM   1560  NE2 HIS A 112      -5.747   6.550 -30.392  1.00  6.030          N  
ATOM   1561  H   HIS A 112      -7.766   5.575 -26.424  1.00  6.070          H  
ATOM   1562  HA  HIS A 112      -9.427   3.473 -27.565  1.00  4.810          H  
ATOM   1563 1HB  HIS A 112      -9.185   4.577 -29.662  1.00  7.240          H  
ATOM   1564 2HB  HIS A 112      -9.395   5.786 -28.427  1.00  7.240          H  
ATOM   1565  HD1 HIS A 112      -7.266   7.295 -27.810  1.00  7.240          H  
ATOM   1566  HD2 HIS A 112      -6.913   5.019 -31.323  1.00  7.240          H  
ATOM   1567  HE1 HIS A 112      -5.155   7.968 -28.824  1.00  7.240          H  
ATOM   1568  N   MET A 113      -6.303   2.892 -27.672  1.00  3.490          N  
ATOM   1569  CA  MET A 113      -5.252   1.968 -28.085  1.00  2.900          C  
ATOM   1570  C   MET A 113      -4.387   1.556 -26.890  1.00  1.930          C  
ATOM   1571  O   MET A 113      -4.212   2.361 -25.966  1.00  2.430          O  
ATOM   1572  CB  MET A 113      -4.414   2.628 -29.176  1.00  4.300          C  
ATOM   1573  CG  MET A 113      -3.672   3.892 -28.732  1.00  4.300          C  
ATOM   1574  SD  MET A 113      -2.732   4.682 -30.066  1.00  4.300          S  
ATOM   1575  CE  MET A 113      -1.317   3.621 -30.243  1.00  4.300          C  
ATOM   1576  H   MET A 113      -6.135   3.502 -26.888  1.00  4.190          H  
ATOM   1577  HA  MET A 113      -5.712   1.063 -28.486  1.00  3.480          H  
ATOM   1578 1HB  MET A 113      -3.684   1.919 -29.530  1.00  5.160          H  
ATOM   1579 2HB  MET A 113      -5.055   2.888 -30.019  1.00  5.160          H  
ATOM   1580 1HG  MET A 113      -4.390   4.611 -28.347  1.00  5.160          H  
ATOM   1581 2HG  MET A 113      -2.978   3.643 -27.928  1.00  5.160          H  
ATOM   1582 1HE  MET A 113      -0.677   4.015 -31.019  1.00  5.160          H  
ATOM   1583 2HE  MET A 113      -0.770   3.588 -29.303  1.00  5.160          H  
ATOM   1584 3HE  MET A 113      -1.628   2.615 -30.510  1.00  5.160          H  
ATOM   1585  N   SER A 114      -3.810   0.331 -26.947  1.00  0.800          N  
ATOM   1586  CA  SER A 114      -2.891  -0.195 -25.924  1.00  0.040          C  
ATOM   1587  C   SER A 114      -3.321   0.004 -24.459  1.00  0.100          C  
ATOM   1588  O   SER A 114      -4.502   0.208 -24.156  1.00  0.120          O  
ATOM   1589  CB  SER A 114      -1.544   0.462 -26.166  1.00  0.360          C  
ATOM   1590  OG  SER A 114      -0.994   0.010 -27.349  1.00  0.360          O  
ATOM   1591  H   SER A 114      -3.959  -0.238 -27.793  1.00  0.960          H  
ATOM   1592  HA  SER A 114      -2.781  -1.266 -26.099  1.00  0.050          H  
ATOM   1593 1HB  SER A 114      -1.680   1.538 -26.227  1.00  0.430          H  
ATOM   1594 2HB  SER A 114      -0.859   0.284 -25.371  1.00  0.430          H  
ATOM   1595  HG  SER A 114      -1.480   0.423 -28.092  1.00  0.430          H  
ATOM   1596  N   ILE A 115      -2.339  -0.076 -23.545  1.00  0.070          N  
ATOM   1597  CA  ILE A 115      -2.535   0.221 -22.126  1.00  0.090          C  
ATOM   1598  C   ILE A 115      -1.487   1.248 -21.698  1.00  0.080          C  
ATOM   1599  O   ILE A 115      -0.499   1.452 -22.402  1.00  0.070          O  
ATOM   1600  CB  ILE A 115      -2.425  -1.037 -21.224  1.00  0.120          C  
ATOM   1601  CG1 ILE A 115      -0.991  -1.653 -21.308  1.00  0.120          C  
ATOM   1602  CG2 ILE A 115      -3.485  -2.051 -21.661  1.00  0.120          C  
ATOM   1603  CD1 ILE A 115      -0.677  -2.734 -20.286  1.00  0.120          C  
ATOM   1604  H   ILE A 115      -1.409  -0.363 -23.859  1.00  0.080          H  
ATOM   1605  HA  ILE A 115      -3.522   0.662 -21.988  1.00  0.110          H  
ATOM   1606  HB  ILE A 115      -2.602  -0.755 -20.189  1.00  0.140          H  
ATOM   1607 1HG1 ILE A 115      -0.866  -2.089 -22.288  1.00  0.140          H  
ATOM   1608 2HG1 ILE A 115      -0.263  -0.868 -21.184  1.00  0.140          H  
ATOM   1609 1HG2 ILE A 115      -3.453  -2.934 -21.035  1.00  0.140          H  
ATOM   1610 2HG2 ILE A 115      -4.471  -1.592 -21.581  1.00  0.140          H  
ATOM   1611 3HG2 ILE A 115      -3.308  -2.340 -22.696  1.00  0.140          H  
ATOM   1612 1HD1 ILE A 115       0.340  -3.091 -20.443  1.00  0.140          H  
ATOM   1613 2HD1 ILE A 115      -0.764  -2.321 -19.281  1.00  0.140          H  
ATOM   1614 3HD1 ILE A 115      -1.361  -3.564 -20.392  1.00  0.140          H  
ATOM   1615  N   GLY A 116      -1.668   1.858 -20.540  1.00  0.100          N  
ATOM   1616  CA  GLY A 116      -0.670   2.794 -20.038  1.00  0.100          C  
ATOM   1617  C   GLY A 116      -0.986   4.218 -20.485  1.00  0.110          C  
ATOM   1618  O   GLY A 116      -2.058   4.464 -21.034  1.00  0.110          O  
ATOM   1619  H   GLY A 116      -2.509   1.683 -20.002  1.00  0.120          H  
ATOM   1620 1HA  GLY A 116      -0.650   2.725 -18.960  1.00  0.120          H  
ATOM   1621 2HA  GLY A 116       0.315   2.506 -20.395  1.00  0.120          H  
ATOM   1622  N   PRO A 117      -0.094   5.190 -20.197  1.00  0.100          N  
ATOM   1623  CA  PRO A 117       1.180   5.142 -19.469  1.00  0.100          C  
ATOM   1624  C   PRO A 117       1.014   4.708 -18.010  1.00  0.070          C  
ATOM   1625  O   PRO A 117       1.947   4.200 -17.383  1.00  0.080          O  
ATOM   1626  CB  PRO A 117       1.682   6.589 -19.593  1.00  0.150          C  
ATOM   1627  CG  PRO A 117       0.448   7.416 -19.861  1.00  0.150          C  
ATOM   1628  CD  PRO A 117      -0.444   6.519 -20.683  1.00  0.150          C  
ATOM   1629  HA  PRO A 117       1.859   4.461 -20.004  1.00  0.120          H  
ATOM   1630 1HB  PRO A 117       2.198   6.889 -18.677  1.00  0.180          H  
ATOM   1631 2HB  PRO A 117       2.417   6.663 -20.404  1.00  0.180          H  
ATOM   1632 1HG  PRO A 117      -0.009   7.751 -18.920  1.00  0.180          H  
ATOM   1633 2HG  PRO A 117       0.733   8.331 -20.414  1.00  0.180          H  
ATOM   1634 1HD  PRO A 117      -1.505   6.735 -20.489  1.00  0.180          H  
ATOM   1635 2HD  PRO A 117      -0.202   6.591 -21.755  1.00  0.180          H  
ATOM   1636  N   VAL A 118      -0.201   4.864 -17.496  1.00  0.050          N  
ATOM   1637  CA  VAL A 118      -0.553   4.450 -16.155  1.00  0.050          C  
ATOM   1638  C   VAL A 118      -1.414   3.194 -16.288  1.00  0.060          C  
ATOM   1639  O   VAL A 118      -2.446   3.214 -16.965  1.00  0.080          O  
ATOM   1640  CB  VAL A 118      -1.285   5.588 -15.431  1.00  0.070          C  
ATOM   1641  CG1 VAL A 118      -1.703   5.146 -14.021  1.00  0.070          C  
ATOM   1642  CG2 VAL A 118      -0.337   6.824 -15.393  1.00  0.070          C  
ATOM   1643  H   VAL A 118      -0.926   5.299 -18.051  1.00  0.060          H  
ATOM   1644  HA  VAL A 118       0.348   4.203 -15.600  1.00  0.060          H  
ATOM   1645  HB  VAL A 118      -2.193   5.844 -15.973  1.00  0.080          H  
ATOM   1646 1HG1 VAL A 118      -2.218   5.965 -13.524  1.00  0.080          H  
ATOM   1647 2HG1 VAL A 118      -2.373   4.290 -14.088  1.00  0.080          H  
ATOM   1648 3HG1 VAL A 118      -0.843   4.867 -13.441  1.00  0.080          H  
ATOM   1649 1HG2 VAL A 118      -0.836   7.650 -14.891  1.00  0.080          H  
ATOM   1650 2HG2 VAL A 118       0.569   6.589 -14.866  1.00  0.080          H  
ATOM   1651 3HG2 VAL A 118      -0.078   7.125 -16.403  1.00  0.080          H  
ATOM   1652  N   ALA A 119      -0.947   2.086 -15.722  1.00  0.050          N  
ATOM   1653  CA  ALA A 119      -1.645   0.806 -15.868  1.00  0.080          C  
ATOM   1654  C   ALA A 119      -1.223  -0.217 -14.832  1.00  0.080          C  
ATOM   1655  O   ALA A 119      -0.117  -0.148 -14.294  1.00  0.070          O  
ATOM   1656  CB  ALA A 119      -1.387   0.211 -17.251  1.00  0.100          C  
ATOM   1657  H   ALA A 119      -0.094   2.162 -15.155  1.00  0.060          H  
ATOM   1658  HA  ALA A 119      -2.712   0.988 -15.744  1.00  0.100          H  
ATOM   1659 1HB  ALA A 119      -1.932  -0.731 -17.348  1.00  0.120          H  
ATOM   1660 2HB  ALA A 119      -1.725   0.894 -17.999  1.00  0.120          H  
ATOM   1661 3HB  ALA A 119      -0.322   0.025 -17.376  1.00  0.120          H  
ATOM   1662  N   ASP A 120      -2.082  -1.202 -14.602  1.00  0.110          N  
ATOM   1663  CA  ASP A 120      -1.675  -2.331 -13.788  1.00  0.160          C  
ATOM   1664  C   ASP A 120      -1.167  -3.426 -14.712  1.00  0.090          C  
ATOM   1665  O   ASP A 120      -1.687  -3.598 -15.823  1.00  0.050          O  
ATOM   1666  CB  ASP A 120      -2.821  -2.885 -12.943  1.00  0.200          C  
ATOM   1667  CG  ASP A 120      -3.340  -1.938 -11.859  1.00  0.200          C  
ATOM   1668  OD1 ASP A 120      -2.810  -0.863 -11.694  1.00  0.200          O  
ATOM   1669  OD2 ASP A 120      -4.269  -2.318 -11.200  1.00  0.200          O  
ATOM   1670  H   ASP A 120      -3.003  -1.183 -15.017  1.00  0.130          H  
ATOM   1671  HA  ASP A 120      -0.860  -2.036 -13.130  1.00  0.190          H  
ATOM   1672 1HB  ASP A 120      -3.650  -3.154 -13.595  1.00  0.240          H  
ATOM   1673 2HB  ASP A 120      -2.485  -3.803 -12.462  1.00  0.240          H  
ATOM   1674  N   LEU A 121      -0.172  -4.159 -14.249  1.00  0.120          N  
ATOM   1675  CA  LEU A 121       0.368  -5.306 -14.948  1.00  0.110          C  
ATOM   1676  C   LEU A 121       0.242  -6.499 -14.027  1.00  0.090          C  
ATOM   1677  O   LEU A 121       1.075  -6.681 -13.137  1.00  0.110          O  
ATOM   1678  CB  LEU A 121       1.849  -5.040 -15.289  1.00  0.160          C  
ATOM   1679  CG  LEU A 121       2.549  -5.947 -16.320  1.00  0.160          C  
ATOM   1680  CD1 LEU A 121       3.754  -5.273 -16.871  1.00  0.160          C  
ATOM   1681  CD2 LEU A 121       2.987  -7.240 -15.684  1.00  0.160          C  
ATOM   1682  H   LEU A 121       0.212  -3.928 -13.334  1.00  0.140          H  
ATOM   1683  HA  LEU A 121      -0.206  -5.491 -15.855  1.00  0.130          H  
ATOM   1684 1HB  LEU A 121       1.915  -4.053 -15.625  1.00  0.190          H  
ATOM   1685 2HB  LEU A 121       2.412  -5.105 -14.379  1.00  0.190          H  
ATOM   1686  HG  LEU A 121       1.887  -6.113 -17.120  1.00  0.190          H  
ATOM   1687 1HD1 LEU A 121       4.225  -5.918 -17.607  1.00  0.190          H  
ATOM   1688 2HD1 LEU A 121       3.451  -4.352 -17.351  1.00  0.190          H  
ATOM   1689 3HD1 LEU A 121       4.454  -5.067 -16.069  1.00  0.190          H  
ATOM   1690 1HD2 LEU A 121       3.488  -7.856 -16.424  1.00  0.190          H  
ATOM   1691 2HD2 LEU A 121       3.670  -7.025 -14.873  1.00  0.190          H  
ATOM   1692 3HD2 LEU A 121       2.145  -7.780 -15.305  1.00  0.190          H  
ATOM   1693  N   THR A 122      -0.746  -7.338 -14.254  1.00  0.090          N  
ATOM   1694  CA  THR A 122      -0.916  -8.481 -13.377  1.00  0.110          C  
ATOM   1695  C   THR A 122      -0.252  -9.674 -14.020  1.00  0.110          C  
ATOM   1696  O   THR A 122      -0.537 -10.009 -15.167  1.00  0.170          O  
ATOM   1697  CB  THR A 122      -2.402  -8.790 -13.087  1.00  0.150          C  
ATOM   1698  OG1 THR A 122      -3.019  -7.655 -12.464  1.00  0.150          O  
ATOM   1699  CG2 THR A 122      -2.482  -9.972 -12.113  1.00  0.150          C  
ATOM   1700  H   THR A 122      -1.411  -7.150 -14.998  1.00  0.110          H  
ATOM   1701  HA  THR A 122      -0.409  -8.294 -12.437  1.00  0.130          H  
ATOM   1702  HB  THR A 122      -2.927  -9.030 -14.011  1.00  0.180          H  
ATOM   1703  HG1 THR A 122      -3.150  -6.968 -13.122  1.00  0.180          H  
ATOM   1704 1HG2 THR A 122      -3.524 -10.181 -11.889  1.00  0.180          H  
ATOM   1705 2HG2 THR A 122      -2.026 -10.862 -12.549  1.00  0.180          H  
ATOM   1706 3HG2 THR A 122      -1.954  -9.708 -11.195  1.00  0.180          H  
ATOM   1707  N   ILE A 123       0.627 -10.326 -13.288  1.00  0.070          N  
ATOM   1708  CA  ILE A 123       1.359 -11.457 -13.816  1.00  0.090          C  
ATOM   1709  C   ILE A 123       0.758 -12.731 -13.262  1.00  0.070          C  
ATOM   1710  O   ILE A 123       0.592 -12.879 -12.049  1.00  0.050          O  
ATOM   1711  CB  ILE A 123       2.830 -11.365 -13.432  1.00  0.120          C  
ATOM   1712  CG1 ILE A 123       3.369 -10.066 -13.940  1.00  0.120          C  
ATOM   1713  CG2 ILE A 123       3.575 -12.509 -14.117  1.00  0.120          C  
ATOM   1714  CD1 ILE A 123       4.629  -9.704 -13.386  1.00  0.120          C  
ATOM   1715  H   ILE A 123       0.815  -9.999 -12.338  1.00  0.080          H  
ATOM   1716  HA  ILE A 123       1.272 -11.473 -14.903  1.00  0.110          H  
ATOM   1717  HB  ILE A 123       2.950 -11.417 -12.351  1.00  0.140          H  
ATOM   1718 1HG1 ILE A 123       3.456 -10.123 -15.015  1.00  0.140          H  
ATOM   1719 2HG1 ILE A 123       2.682  -9.273 -13.684  1.00  0.140          H  
ATOM   1720 1HG2 ILE A 123       4.630 -12.486 -13.891  1.00  0.140          H  
ATOM   1721 2HG2 ILE A 123       3.180 -13.453 -13.798  1.00  0.140          H  
ATOM   1722 3HG2 ILE A 123       3.430 -12.410 -15.189  1.00  0.140          H  
ATOM   1723 1HD1 ILE A 123       4.935  -8.765 -13.786  1.00  0.140          H  
ATOM   1724 2HD1 ILE A 123       4.493  -9.620 -12.310  1.00  0.140          H  
ATOM   1725 3HD1 ILE A 123       5.379 -10.438 -13.605  1.00  0.140          H  
ATOM   1726  N   SER A 124       0.419 -13.647 -14.153  1.00  0.080          N  
ATOM   1727  CA  SER A 124      -0.217 -14.897 -13.767  1.00  0.080          C  
ATOM   1728  C   SER A 124       0.242 -16.037 -14.665  1.00  0.080          C  
ATOM   1729  O   SER A 124       0.906 -15.822 -15.681  1.00  0.070          O  
ATOM   1730  CB  SER A 124      -1.733 -14.744 -13.855  1.00  0.110          C  
ATOM   1731  OG  SER A 124      -2.147 -14.577 -15.197  1.00  0.110          O  
ATOM   1732  H   SER A 124       0.583 -13.447 -15.145  1.00  0.100          H  
ATOM   1733  HA  SER A 124       0.062 -15.132 -12.738  1.00  0.100          H  
ATOM   1734 1HB  SER A 124      -2.218 -15.622 -13.429  1.00  0.130          H  
ATOM   1735 2HB  SER A 124      -2.043 -13.881 -13.266  1.00  0.130          H  
ATOM   1736  HG  SER A 124      -3.124 -14.368 -15.192  1.00  0.130          H  
ATOM   1737  N   ASN A 125      -0.049 -17.270 -14.270  1.00  0.080          N  
ATOM   1738  CA  ASN A 125       0.302 -18.404 -15.112  1.00  0.080          C  
ATOM   1739  C   ASN A 125      -0.915 -18.906 -15.872  1.00  0.070          C  
ATOM   1740  O   ASN A 125      -2.044 -18.797 -15.387  1.00  0.090          O  
ATOM   1741  CB  ASN A 125       0.908 -19.524 -14.279  1.00  0.110          C  
ATOM   1742  CG  ASN A 125       2.228 -19.151 -13.668  1.00  0.110          C  
ATOM   1743  OD1 ASN A 125       2.468 -19.257 -12.438  1.00  0.110          O  
ATOM   1744  ND2 ASN A 125       3.101 -18.692 -14.506  1.00  0.110          N  
ATOM   1745  H   ASN A 125      -0.563 -17.414 -13.409  1.00  0.100          H  
ATOM   1746  HA  ASN A 125       1.026 -18.083 -15.861  1.00  0.100          H  
ATOM   1747 1HB  ASN A 125       0.216 -19.810 -13.486  1.00  0.130          H  
ATOM   1748 2HB  ASN A 125       1.056 -20.394 -14.911  1.00  0.130          H  
ATOM   1749 1HD2 ASN A 125       4.005 -18.424 -14.180  1.00  0.130          H  
ATOM   1750 2HD2 ASN A 125       2.872 -18.640 -15.488  1.00  0.130          H  
ATOM   1751  N   GLY A 126      -0.676 -19.545 -17.012  1.00  0.060          N  
ATOM   1752  CA  GLY A 126      -1.764 -20.179 -17.761  1.00  0.060          C  
ATOM   1753  C   GLY A 126      -1.277 -20.850 -19.034  1.00  0.060          C  
ATOM   1754  O   GLY A 126      -0.119 -20.709 -19.412  1.00  0.060          O  
ATOM   1755  H   GLY A 126       0.285 -19.525 -17.371  1.00  0.070          H  
ATOM   1756 1HA  GLY A 126      -2.261 -20.913 -17.128  1.00  0.070          H  
ATOM   1757 2HA  GLY A 126      -2.509 -19.425 -18.012  1.00  0.070          H  
ATOM   1758  N   ALA A 127      -2.140 -21.623 -19.691  1.00  0.060          N  
ATOM   1759  CA  ALA A 127      -1.694 -22.304 -20.905  1.00  0.060          C  
ATOM   1760  C   ALA A 127      -1.736 -21.384 -22.099  1.00  0.050          C  
ATOM   1761  O   ALA A 127      -2.668 -20.592 -22.249  1.00  0.030          O  
ATOM   1762  CB  ALA A 127      -2.538 -23.532 -21.175  1.00  0.080          C  
ATOM   1763  H   ALA A 127      -3.091 -21.727 -19.363  1.00  0.070          H  
ATOM   1764  HA  ALA A 127      -0.673 -22.617 -20.770  1.00  0.070          H  
ATOM   1765 1HB  ALA A 127      -2.162 -24.032 -22.072  1.00  0.100          H  
ATOM   1766 2HB  ALA A 127      -2.472 -24.212 -20.328  1.00  0.100          H  
ATOM   1767 3HB  ALA A 127      -3.572 -23.238 -21.329  1.00  0.100          H  
ATOM   1768  N   VAL A 128      -0.754 -21.542 -22.979  1.00  0.070          N  
ATOM   1769  CA  VAL A 128      -0.730 -20.795 -24.218  1.00  0.060          C  
ATOM   1770  C   VAL A 128      -0.523 -21.776 -25.365  1.00  0.080          C  
ATOM   1771  O   VAL A 128      -0.015 -22.880 -25.158  1.00  0.110          O  
ATOM   1772  CB  VAL A 128       0.386 -19.732 -24.174  1.00  0.090          C  
ATOM   1773  CG1 VAL A 128       0.133 -18.828 -23.007  1.00  0.090          C  
ATOM   1774  CG2 VAL A 128       1.760 -20.362 -24.055  1.00  0.090          C  
ATOM   1775  H   VAL A 128       0.002 -22.190 -22.753  1.00  0.080          H  
ATOM   1776  HA  VAL A 128      -1.688 -20.295 -24.352  1.00  0.070          H  
ATOM   1777  HB  VAL A 128       0.338 -19.131 -25.072  1.00  0.110          H  
ATOM   1778 1HG1 VAL A 128       0.883 -18.081 -22.954  1.00  0.110          H  
ATOM   1779 2HG1 VAL A 128      -0.848 -18.365 -23.103  1.00  0.110          H  
ATOM   1780 3HG1 VAL A 128       0.172 -19.409 -22.095  1.00  0.110          H  
ATOM   1781 1HG2 VAL A 128       2.505 -19.569 -24.030  1.00  0.110          H  
ATOM   1782 2HG2 VAL A 128       1.816 -20.943 -23.144  1.00  0.110          H  
ATOM   1783 3HG2 VAL A 128       1.961 -21.013 -24.897  1.00  0.110          H  
ATOM   1784  N   SER A 129      -0.874 -21.355 -26.579  1.00  0.070          N  
ATOM   1785  CA  SER A 129      -0.724 -22.178 -27.777  1.00  0.100          C  
ATOM   1786  C   SER A 129      -0.245 -21.406 -29.024  1.00  0.080          C  
ATOM   1787  O   SER A 129      -0.834 -21.565 -30.100  1.00  0.080          O  
ATOM   1788  CB  SER A 129      -2.044 -22.864 -28.068  1.00  0.130          C  
ATOM   1789  OG  SER A 129      -3.084 -21.922 -28.187  1.00  0.130          O  
ATOM   1790  H   SER A 129      -1.302 -20.446 -26.676  1.00  0.080          H  
ATOM   1791  HA  SER A 129       0.003 -22.956 -27.564  1.00  0.120          H  
ATOM   1792 1HB  SER A 129      -1.961 -23.444 -28.988  1.00  0.150          H  
ATOM   1793 2HB  SER A 129      -2.269 -23.564 -27.263  1.00  0.150          H  
ATOM   1794  HG  SER A 129      -3.873 -22.426 -28.395  1.00  0.150          H  
ATOM   1795  N   PRO A 130       0.839 -20.597 -28.945  1.00  0.060          N  
ATOM   1796  CA  PRO A 130       1.315 -19.712 -30.002  1.00  0.050          C  
ATOM   1797  C   PRO A 130       1.660 -20.424 -31.308  1.00  0.060          C  
ATOM   1798  O   PRO A 130       1.603 -19.811 -32.376  1.00  0.060          O  
ATOM   1799  CB  PRO A 130       2.553 -19.097 -29.376  1.00  0.080          C  
ATOM   1800  CG  PRO A 130       2.977 -20.051 -28.305  1.00  0.080          C  
ATOM   1801  CD  PRO A 130       1.706 -20.619 -27.764  1.00  0.080          C  
ATOM   1802  HA  PRO A 130       0.560 -18.932 -30.184  1.00  0.060          H  
ATOM   1803 1HB  PRO A 130       3.300 -18.987 -30.132  1.00  0.090          H  
ATOM   1804 2HB  PRO A 130       2.316 -18.096 -29.032  1.00  0.090          H  
ATOM   1805 1HG  PRO A 130       3.626 -20.815 -28.745  1.00  0.090          H  
ATOM   1806 2HG  PRO A 130       3.576 -19.528 -27.545  1.00  0.090          H  
ATOM   1807 1HD  PRO A 130       1.876 -21.645 -27.388  1.00  0.090          H  
ATOM   1808 2HD  PRO A 130       1.333 -19.944 -27.003  1.00  0.090          H  
ATOM   1809  N   ASP A 131       1.966 -21.723 -31.253  1.00  0.080          N  
ATOM   1810  CA  ASP A 131       2.220 -22.442 -32.479  1.00  0.090          C  
ATOM   1811  C   ASP A 131       1.503 -23.783 -32.410  1.00  0.110          C  
ATOM   1812  O   ASP A 131       1.944 -24.791 -32.964  1.00  0.120          O  
ATOM   1813  CB  ASP A 131       3.713 -22.683 -32.612  1.00  0.120          C  
ATOM   1814  CG  ASP A 131       4.218 -23.551 -31.457  1.00  0.120          C  
ATOM   1815  OD1 ASP A 131       3.409 -23.987 -30.637  1.00  0.120          O  
ATOM   1816  OD2 ASP A 131       5.404 -23.779 -31.380  1.00  0.120          O  
ATOM   1817  H   ASP A 131       2.087 -22.230 -30.381  1.00  0.100          H  
ATOM   1818  HA  ASP A 131       1.833 -21.879 -33.323  1.00  0.110          H  
ATOM   1819 1HB  ASP A 131       3.922 -23.176 -33.554  1.00  0.150          H  
ATOM   1820 2HB  ASP A 131       4.243 -21.729 -32.614  1.00  0.150          H  
ATOM   1821  N   GLY A 132       0.345 -23.788 -31.762  1.00  0.110          N  
ATOM   1822  CA  GLY A 132      -0.480 -24.983 -31.651  1.00  0.140          C  
ATOM   1823  C   GLY A 132      -0.087 -25.910 -30.486  1.00  0.150          C  
ATOM   1824  O   GLY A 132      -0.866 -26.788 -30.104  1.00  0.170          O  
ATOM   1825  H   GLY A 132       0.016 -22.915 -31.333  1.00  0.130          H  
ATOM   1826 1HA  GLY A 132      -1.520 -24.678 -31.531  1.00  0.170          H  
ATOM   1827 2HA  GLY A 132      -0.425 -25.539 -32.586  1.00  0.170          H  
ATOM   1828  N   PHE A 133       1.094 -25.700 -29.890  1.00  0.150          N  
ATOM   1829  CA  PHE A 133       1.561 -26.538 -28.794  1.00  0.170          C  
ATOM   1830  C   PHE A 133       1.127 -25.991 -27.452  1.00  0.160          C  
ATOM   1831  O   PHE A 133       1.421 -24.843 -27.128  1.00  0.140          O  
ATOM   1832  CB  PHE A 133       3.077 -26.634 -28.821  1.00  0.230          C  
ATOM   1833  CG  PHE A 133       3.637 -27.450 -27.721  1.00  0.230          C  
ATOM   1834  CD1 PHE A 133       3.583 -28.822 -27.774  1.00  0.230          C  
ATOM   1835  CD2 PHE A 133       4.222 -26.845 -26.621  1.00  0.230          C  
ATOM   1836  CE1 PHE A 133       4.098 -29.575 -26.756  1.00  0.230          C  
ATOM   1837  CE2 PHE A 133       4.737 -27.603 -25.606  1.00  0.230          C  
ATOM   1838  CZ  PHE A 133       4.675 -28.964 -25.672  1.00  0.230          C  
ATOM   1839  H   PHE A 133       1.734 -24.964 -30.228  1.00  0.180          H  
ATOM   1840  HA  PHE A 133       1.140 -27.535 -28.917  1.00  0.200          H  
ATOM   1841 1HB  PHE A 133       3.399 -27.060 -29.769  1.00  0.280          H  
ATOM   1842 2HB  PHE A 133       3.506 -25.632 -28.764  1.00  0.280          H  
ATOM   1843  HD1 PHE A 133       3.128 -29.307 -28.636  1.00  0.280          H  
ATOM   1844  HD2 PHE A 133       4.268 -25.754 -26.574  1.00  0.280          H  
ATOM   1845  HE1 PHE A 133       4.052 -30.661 -26.805  1.00  0.280          H  
ATOM   1846  HE2 PHE A 133       5.204 -27.135 -24.745  1.00  0.280          H  
ATOM   1847  HZ  PHE A 133       5.087 -29.563 -24.864  1.00  0.280          H  
ATOM   1848  N   SER A 134       0.448 -26.805 -26.658  1.00  0.170          N  
ATOM   1849  CA  SER A 134      -0.034 -26.349 -25.361  1.00  0.140          C  
ATOM   1850  C   SER A 134       1.034 -26.413 -24.275  1.00  0.150          C  
ATOM   1851  O   SER A 134       1.552 -27.488 -23.952  1.00  0.180          O  
ATOM   1852  CB  SER A 134      -1.234 -27.165 -24.931  1.00  0.210          C  
ATOM   1853  OG  SER A 134      -1.633 -26.823 -23.630  1.00  0.210          O  
ATOM   1854  H   SER A 134       0.247 -27.744 -26.966  1.00  0.200          H  
ATOM   1855  HA  SER A 134      -0.349 -25.311 -25.463  1.00  0.170          H  
ATOM   1856 1HB  SER A 134      -2.056 -26.988 -25.624  1.00  0.250          H  
ATOM   1857 2HB  SER A 134      -0.989 -28.224 -24.974  1.00  0.250          H  
ATOM   1858  HG  SER A 134      -2.408 -27.355 -23.443  1.00  0.250          H  
ATOM   1859  N   ARG A 135       1.368 -25.242 -23.730  1.00  0.140          N  
ATOM   1860  CA  ARG A 135       2.393 -25.109 -22.694  1.00  0.150          C  
ATOM   1861  C   ARG A 135       2.005 -24.112 -21.601  1.00  0.120          C  
ATOM   1862  O   ARG A 135       1.475 -23.050 -21.908  1.00  0.130          O  
ATOM   1863  CB  ARG A 135       3.713 -24.638 -23.318  1.00  0.210          C  
ATOM   1864  CG  ARG A 135       4.864 -24.443 -22.331  1.00  0.210          C  
ATOM   1865  CD  ARG A 135       5.401 -25.726 -21.844  1.00  0.210          C  
ATOM   1866  NE  ARG A 135       6.134 -25.585 -20.592  1.00  0.210          N  
ATOM   1867  CZ  ARG A 135       6.659 -26.627 -19.897  1.00  0.210          C  
ATOM   1868  NH1 ARG A 135       6.574 -27.852 -20.378  1.00  0.210          N  
ATOM   1869  NH2 ARG A 135       7.247 -26.429 -18.726  1.00  0.210          N  
ATOM   1870  H   ARG A 135       0.883 -24.416 -24.099  1.00  0.170          H  
ATOM   1871  HA  ARG A 135       2.525 -26.086 -22.238  1.00  0.180          H  
ATOM   1872 1HB  ARG A 135       4.023 -25.326 -24.073  1.00  0.250          H  
ATOM   1873 2HB  ARG A 135       3.542 -23.681 -23.801  1.00  0.250          H  
ATOM   1874 1HG  ARG A 135       5.679 -23.947 -22.864  1.00  0.250          H  
ATOM   1875 2HG  ARG A 135       4.587 -23.833 -21.505  1.00  0.250          H  
ATOM   1876 1HD  ARG A 135       4.616 -26.448 -21.695  1.00  0.250          H  
ATOM   1877 2HD  ARG A 135       6.080 -26.093 -22.586  1.00  0.250          H  
ATOM   1878  HE  ARG A 135       6.202 -24.650 -20.186  1.00  0.250          H  
ATOM   1879 1HH1 ARG A 135       6.123 -28.022 -21.270  1.00  0.250          H  
ATOM   1880 2HH1 ARG A 135       6.957 -28.630 -19.860  1.00  0.250          H  
ATOM   1881 1HH2 ARG A 135       7.300 -25.495 -18.335  1.00  0.250          H  
ATOM   1882 2HH2 ARG A 135       7.619 -27.213 -18.204  1.00  0.250          H  
ATOM   1883  N   GLN A 136       2.275 -24.408 -20.317  1.00  0.090          N  
ATOM   1884  CA  GLN A 136       2.009 -23.367 -19.319  1.00  0.080          C  
ATOM   1885  C   GLN A 136       3.104 -22.304 -19.442  1.00  0.060          C  
ATOM   1886  O   GLN A 136       4.295 -22.620 -19.427  1.00  0.050          O  
ATOM   1887  CB  GLN A 136       1.915 -23.909 -17.893  1.00  0.120          C  
ATOM   1888  CG  GLN A 136       1.397 -22.848 -16.901  1.00  0.120          C  
ATOM   1889  CD  GLN A 136       1.185 -23.357 -15.504  1.00  0.120          C  
ATOM   1890  OE1 GLN A 136       2.086 -23.850 -14.828  1.00  0.120          O  
ATOM   1891  NE2 GLN A 136      -0.052 -23.251 -15.029  1.00  0.120          N  
ATOM   1892  H   GLN A 136       2.654 -25.305 -20.042  1.00  0.110          H  
ATOM   1893  HA  GLN A 136       1.069 -22.889 -19.541  1.00  0.100          H  
ATOM   1894 1HB  GLN A 136       1.241 -24.764 -17.864  1.00  0.140          H  
ATOM   1895 2HB  GLN A 136       2.897 -24.240 -17.559  1.00  0.140          H  
ATOM   1896 1HG  GLN A 136       2.086 -22.026 -16.860  1.00  0.140          H  
ATOM   1897 2HG  GLN A 136       0.438 -22.492 -17.267  1.00  0.140          H  
ATOM   1898 1HE2 GLN A 136      -0.258 -23.576 -14.103  1.00  0.140          H  
ATOM   1899 2HE2 GLN A 136      -0.789 -22.866 -15.584  1.00  0.140          H  
ATOM   1900  N   ALA A 137       2.689 -21.045 -19.496  1.00  0.070          N  
ATOM   1901  CA  ALA A 137       3.575 -19.902 -19.682  1.00  0.050          C  
ATOM   1902  C   ALA A 137       3.146 -18.725 -18.822  1.00  0.060          C  
ATOM   1903  O   ALA A 137       2.150 -18.796 -18.083  1.00  0.060          O  
ATOM   1904  CB  ALA A 137       3.583 -19.491 -21.145  1.00  0.080          C  
ATOM   1905  H   ALA A 137       1.684 -20.884 -19.484  1.00  0.080          H  
ATOM   1906  HA  ALA A 137       4.581 -20.194 -19.389  1.00  0.060          H  
ATOM   1907 1HB  ALA A 137       4.253 -18.658 -21.302  1.00  0.090          H  
ATOM   1908 2HB  ALA A 137       3.906 -20.334 -21.747  1.00  0.090          H  
ATOM   1909 3HB  ALA A 137       2.584 -19.198 -21.430  1.00  0.090          H  
ATOM   1910  N   ILE A 138       3.934 -17.650 -18.869  1.00  0.050          N  
ATOM   1911  CA  ILE A 138       3.611 -16.471 -18.089  1.00  0.050          C  
ATOM   1912  C   ILE A 138       2.795 -15.492 -18.913  1.00  0.050          C  
ATOM   1913  O   ILE A 138       3.186 -15.098 -20.012  1.00  0.050          O  
ATOM   1914  CB  ILE A 138       4.866 -15.766 -17.566  1.00  0.070          C  
ATOM   1915  CG1 ILE A 138       5.658 -16.731 -16.695  1.00  0.070          C  
ATOM   1916  CG2 ILE A 138       4.414 -14.546 -16.735  1.00  0.070          C  
ATOM   1917  CD1 ILE A 138       7.045 -16.238 -16.311  1.00  0.070          C  
ATOM   1918  H   ILE A 138       4.759 -17.645 -19.478  1.00  0.060          H  
ATOM   1919  HA  ILE A 138       3.007 -16.769 -17.232  1.00  0.060          H  
ATOM   1920  HB  ILE A 138       5.503 -15.454 -18.393  1.00  0.080          H  
ATOM   1921 1HG1 ILE A 138       5.090 -16.928 -15.804  1.00  0.080          H  
ATOM   1922 2HG1 ILE A 138       5.784 -17.668 -17.237  1.00  0.080          H  
ATOM   1923 1HG2 ILE A 138       5.248 -14.034 -16.322  1.00  0.080          H  
ATOM   1924 2HG2 ILE A 138       3.853 -13.843 -17.352  1.00  0.080          H  
ATOM   1925 3HG2 ILE A 138       3.776 -14.895 -15.917  1.00  0.080          H  
ATOM   1926 1HD1 ILE A 138       7.541 -16.988 -15.704  1.00  0.080          H  
ATOM   1927 2HD1 ILE A 138       7.636 -16.060 -17.211  1.00  0.080          H  
ATOM   1928 3HD1 ILE A 138       6.983 -15.320 -15.740  1.00  0.080          H  
ATOM   1929  N   LEU A 139       1.639 -15.147 -18.372  1.00  0.040          N  
ATOM   1930  CA  LEU A 139       0.661 -14.263 -18.982  1.00  0.040          C  
ATOM   1931  C   LEU A 139       0.623 -12.928 -18.251  1.00  0.030          C  
ATOM   1932  O   LEU A 139       0.848 -12.859 -17.037  1.00  0.020          O  
ATOM   1933  CB  LEU A 139      -0.739 -14.891 -18.901  1.00  0.060          C  
ATOM   1934  CG  LEU A 139      -1.140 -16.022 -19.906  1.00  0.060          C  
ATOM   1935  CD1 LEU A 139      -0.193 -17.212 -19.824  1.00  0.060          C  
ATOM   1936  CD2 LEU A 139      -2.532 -16.479 -19.552  1.00  0.060          C  
ATOM   1937  H   LEU A 139       1.412 -15.528 -17.449  1.00  0.050          H  
ATOM   1938  HA  LEU A 139       0.935 -14.085 -20.023  1.00  0.050          H  
ATOM   1939 1HB  LEU A 139      -0.873 -15.286 -17.889  1.00  0.070          H  
ATOM   1940 2HB  LEU A 139      -1.452 -14.087 -19.039  1.00  0.070          H  
ATOM   1941  HG  LEU A 139      -1.138 -15.641 -20.915  1.00  0.070          H  
ATOM   1942 1HD1 LEU A 139      -0.536 -17.975 -20.492  1.00  0.070          H  
ATOM   1943 2HD1 LEU A 139       0.804 -16.932 -20.106  1.00  0.070          H  
ATOM   1944 3HD1 LEU A 139      -0.187 -17.602 -18.817  1.00  0.070          H  
ATOM   1945 1HD2 LEU A 139      -2.842 -17.265 -20.244  1.00  0.070          H  
ATOM   1946 2HD2 LEU A 139      -2.538 -16.870 -18.531  1.00  0.070          H  
ATOM   1947 3HD2 LEU A 139      -3.222 -15.650 -19.624  1.00  0.070          H  
ATOM   1948  N   VAL A 140       0.288 -11.873 -18.978  1.00  0.050          N  
ATOM   1949  CA  VAL A 140       0.110 -10.557 -18.374  1.00  0.060          C  
ATOM   1950  C   VAL A 140      -1.283 -10.058 -18.613  1.00  0.070          C  
ATOM   1951  O   VAL A 140      -1.744 -10.052 -19.740  1.00  0.080          O  
ATOM   1952  CB  VAL A 140       1.147  -9.577 -18.875  1.00  0.080          C  
ATOM   1953  CG1 VAL A 140       0.866  -8.224 -18.351  1.00  0.080          C  
ATOM   1954  CG2 VAL A 140       2.504 -10.021 -18.364  1.00  0.080          C  
ATOM   1955  H   VAL A 140       0.103 -12.014 -19.980  1.00  0.060          H  
ATOM   1956  HA  VAL A 140       0.257 -10.655 -17.303  1.00  0.070          H  
ATOM   1957  HB  VAL A 140       1.135  -9.549 -19.941  1.00  0.100          H  
ATOM   1958 1HG1 VAL A 140       1.642  -7.564 -18.721  1.00  0.100          H  
ATOM   1959 2HG1 VAL A 140      -0.098  -7.863 -18.696  1.00  0.100          H  
ATOM   1960 3HG1 VAL A 140       0.869  -8.257 -17.266  1.00  0.100          H  
ATOM   1961 1HG2 VAL A 140       3.259  -9.321 -18.707  1.00  0.100          H  
ATOM   1962 2HG2 VAL A 140       2.487 -10.045 -17.277  1.00  0.100          H  
ATOM   1963 3HG2 VAL A 140       2.732 -11.017 -18.741  1.00  0.100          H  
ATOM   1964  N   ASN A 141      -1.982  -9.703 -17.538  1.00  0.060          N  
ATOM   1965  CA  ASN A 141      -3.376  -9.278 -17.597  1.00  0.070          C  
ATOM   1966  C   ASN A 141      -4.170 -10.357 -18.323  1.00  0.050          C  
ATOM   1967  O   ASN A 141      -5.062 -10.082 -19.126  1.00  0.090          O  
ATOM   1968  CB  ASN A 141      -3.510  -7.897 -18.221  1.00  0.090          C  
ATOM   1969  CG  ASN A 141      -2.835  -6.863 -17.341  1.00  0.090          C  
ATOM   1970  OD1 ASN A 141      -2.743  -7.114 -16.133  1.00  0.090          O  
ATOM   1971  ND2 ASN A 141      -2.414  -5.744 -17.876  1.00  0.090          N  
ATOM   1972  H   ASN A 141      -1.515  -9.737 -16.634  1.00  0.070          H  
ATOM   1973  HA  ASN A 141      -3.771  -9.232 -16.580  1.00  0.080          H  
ATOM   1974 1HB  ASN A 141      -3.056  -7.884 -19.214  1.00  0.110          H  
ATOM   1975 2HB  ASN A 141      -4.563  -7.641 -18.334  1.00  0.110          H  
ATOM   1976 1HD2 ASN A 141      -1.999  -5.018 -17.275  1.00  0.110          H  
ATOM   1977 2HD2 ASN A 141      -2.539  -5.587 -18.854  1.00  0.110          H  
ATOM   1978  N   ASP A 142      -3.793 -11.598 -18.005  1.00  0.010          N  
ATOM   1979  CA  ASP A 142      -4.310 -12.848 -18.505  1.00  0.050          C  
ATOM   1980  C   ASP A 142      -4.241 -13.025 -20.028  1.00  0.140          C  
ATOM   1981  O   ASP A 142      -5.017 -13.804 -20.590  1.00  0.270          O  
ATOM   1982  CB  ASP A 142      -5.719 -13.066 -17.968  1.00  0.050          C  
ATOM   1983  CG  ASP A 142      -5.725 -13.199 -16.398  1.00  0.050          C  
ATOM   1984  OD1 ASP A 142      -4.739 -13.673 -15.813  1.00  0.050          O  
ATOM   1985  OD2 ASP A 142      -6.711 -12.822 -15.809  1.00  0.050          O  
ATOM   1986  H   ASP A 142      -3.067 -11.693 -17.304  1.00  0.010          H  
ATOM   1987  HA  ASP A 142      -3.697 -13.639 -18.071  1.00  0.060          H  
ATOM   1988 1HB  ASP A 142      -6.358 -12.230 -18.262  1.00  0.060          H  
ATOM   1989 2HB  ASP A 142      -6.142 -13.972 -18.401  1.00  0.060          H  
ATOM   1990  N   VAL A 143      -3.263 -12.390 -20.699  1.00  0.120          N  
ATOM   1991  CA  VAL A 143      -3.092 -12.642 -22.124  1.00  0.310          C  
ATOM   1992  C   VAL A 143      -1.644 -12.985 -22.467  1.00  0.240          C  
ATOM   1993  O   VAL A 143      -0.692 -12.656 -21.743  1.00  0.250          O  
ATOM   1994  CB  VAL A 143      -3.559 -11.458 -23.017  1.00  0.360          C  
ATOM   1995  CG1 VAL A 143      -5.039 -11.182 -22.769  1.00  0.360          C  
ATOM   1996  CG2 VAL A 143      -2.722 -10.205 -22.772  1.00  0.360          C  
ATOM   1997  H   VAL A 143      -2.669 -11.705 -20.229  1.00  0.140          H  
ATOM   1998  HA  VAL A 143      -3.702 -13.503 -22.392  1.00  0.370          H  
ATOM   1999  HB  VAL A 143      -3.447 -11.753 -24.058  1.00  0.430          H  
ATOM   2000 1HG1 VAL A 143      -5.378 -10.379 -23.420  1.00  0.430          H  
ATOM   2001 2HG1 VAL A 143      -5.616 -12.084 -22.971  1.00  0.430          H  
ATOM   2002 3HG1 VAL A 143      -5.186 -10.886 -21.727  1.00  0.430          H  
ATOM   2003 1HG2 VAL A 143      -3.063  -9.409 -23.429  1.00  0.430          H  
ATOM   2004 2HG2 VAL A 143      -2.849  -9.895 -21.757  1.00  0.430          H  
ATOM   2005 3HG2 VAL A 143      -1.665 -10.407 -22.972  1.00  0.430          H  
ATOM   2006  N   PHE A 144      -1.483 -13.607 -23.623  1.00  0.140          N  
ATOM   2007  CA  PHE A 144      -0.177 -13.957 -24.134  1.00  0.100          C  
ATOM   2008  C   PHE A 144      -0.144 -13.717 -25.632  1.00  0.090          C  
ATOM   2009  O   PHE A 144      -1.041 -14.182 -26.338  1.00  0.100          O  
ATOM   2010  CB  PHE A 144       0.102 -15.432 -23.884  1.00  0.160          C  
ATOM   2011  CG  PHE A 144       1.422 -15.917 -24.390  1.00  0.160          C  
ATOM   2012  CD1 PHE A 144       2.552 -15.899 -23.590  1.00  0.160          C  
ATOM   2013  CD2 PHE A 144       1.540 -16.405 -25.683  1.00  0.160          C  
ATOM   2014  CE1 PHE A 144       3.739 -16.366 -24.081  1.00  0.160          C  
ATOM   2015  CE2 PHE A 144       2.737 -16.850 -26.149  1.00  0.160          C  
ATOM   2016  CZ  PHE A 144       3.829 -16.832 -25.354  1.00  0.160          C  
ATOM   2017  H   PHE A 144      -2.303 -13.846 -24.166  1.00  0.170          H  
ATOM   2018  HA  PHE A 144       0.571 -13.364 -23.621  1.00  0.120          H  
ATOM   2019 1HB  PHE A 144       0.077 -15.617 -22.820  1.00  0.190          H  
ATOM   2020 2HB  PHE A 144      -0.681 -16.035 -24.339  1.00  0.190          H  
ATOM   2021  HD1 PHE A 144       2.492 -15.524 -22.557  1.00  0.190          H  
ATOM   2022  HD2 PHE A 144       0.660 -16.428 -26.335  1.00  0.190          H  
ATOM   2023  HE1 PHE A 144       4.608 -16.368 -23.462  1.00  0.190          H  
ATOM   2024  HE2 PHE A 144       2.821 -17.216 -27.149  1.00  0.190          H  
ATOM   2025  HZ  PHE A 144       4.777 -17.192 -25.736  1.00  0.190          H  
ATOM   2026  N   PRO A 145       0.860 -13.000 -26.144  1.00  0.120          N  
ATOM   2027  CA  PRO A 145       1.955 -12.262 -25.523  1.00  0.100          C  
ATOM   2028  C   PRO A 145       1.451 -11.106 -24.685  1.00  0.080          C  
ATOM   2029  O   PRO A 145       0.329 -10.641 -24.880  1.00  0.130          O  
ATOM   2030  CB  PRO A 145       2.747 -11.731 -26.713  1.00  0.150          C  
ATOM   2031  CG  PRO A 145       2.358 -12.599 -27.838  1.00  0.150          C  
ATOM   2032  CD  PRO A 145       0.908 -12.955 -27.584  1.00  0.150          C  
ATOM   2033  HA  PRO A 145       2.569 -12.947 -24.917  1.00  0.120          H  
ATOM   2034 1HB  PRO A 145       2.499 -10.666 -26.876  1.00  0.180          H  
ATOM   2035 2HB  PRO A 145       3.825 -11.775 -26.492  1.00  0.180          H  
ATOM   2036 1HG  PRO A 145       2.504 -12.052 -28.780  1.00  0.180          H  
ATOM   2037 2HG  PRO A 145       3.010 -13.484 -27.860  1.00  0.180          H  
ATOM   2038 1HD  PRO A 145       0.235 -12.168 -27.958  1.00  0.180          H  
ATOM   2039 2HD  PRO A 145       0.665 -13.943 -28.005  1.00  0.180          H  
ATOM   2040  N   SER A 146       2.278 -10.659 -23.763  1.00  0.080          N  
ATOM   2041  CA  SER A 146       1.966  -9.526 -22.913  1.00  0.090          C  
ATOM   2042  C   SER A 146       1.630  -8.309 -23.803  1.00  0.110          C  
ATOM   2043  O   SER A 146       2.207  -8.158 -24.884  1.00  0.190          O  
ATOM   2044  CB  SER A 146       3.160  -9.268 -22.023  1.00  0.120          C  
ATOM   2045  OG  SER A 146       3.403 -10.357 -21.191  1.00  0.120          O  
ATOM   2046  H   SER A 146       3.169 -11.129 -23.641  1.00  0.100          H  
ATOM   2047  HA  SER A 146       1.110  -9.805 -22.305  1.00  0.110          H  
ATOM   2048 1HB  SER A 146       4.009  -9.063 -22.625  1.00  0.150          H  
ATOM   2049 2HB  SER A 146       2.998  -8.414 -21.416  1.00  0.150          H  
ATOM   2050  HG  SER A 146       4.322 -10.287 -20.930  1.00  0.150          H  
ATOM   2051  N   PRO A 147       0.714  -7.419 -23.364  1.00  0.040          N  
ATOM   2052  CA  PRO A 147       0.200  -6.259 -24.082  1.00  0.050          C  
ATOM   2053  C   PRO A 147       1.193  -5.131 -24.324  1.00  0.050          C  
ATOM   2054  O   PRO A 147       2.173  -4.957 -23.600  1.00  0.110          O  
ATOM   2055  CB  PRO A 147      -0.923  -5.769 -23.154  1.00  0.080          C  
ATOM   2056  CG  PRO A 147      -0.530  -6.247 -21.774  1.00  0.080          C  
ATOM   2057  CD  PRO A 147       0.156  -7.557 -21.992  1.00  0.080          C  
ATOM   2058  HA  PRO A 147      -0.220  -6.601 -25.039  1.00  0.060          H  
ATOM   2059 1HB  PRO A 147      -0.993  -4.665 -23.211  1.00  0.090          H  
ATOM   2060 2HB  PRO A 147      -1.891  -6.168 -23.489  1.00  0.090          H  
ATOM   2061 1HG  PRO A 147       0.137  -5.511 -21.300  1.00  0.090          H  
ATOM   2062 2HG  PRO A 147      -1.418  -6.337 -21.127  1.00  0.090          H  
ATOM   2063 1HD  PRO A 147       0.939  -7.631 -21.255  1.00  0.090          H  
ATOM   2064 2HD  PRO A 147      -0.573  -8.381 -21.919  1.00  0.090          H  
ATOM   2065  N   LEU A 148       0.892  -4.341 -25.343  1.00  0.060          N  
ATOM   2066  CA  LEU A 148       1.638  -3.136 -25.668  1.00  0.050          C  
ATOM   2067  C   LEU A 148       1.335  -1.986 -24.712  1.00  0.040          C  
ATOM   2068  O   LEU A 148       0.166  -1.692 -24.441  1.00  0.080          O  
ATOM   2069  CB  LEU A 148       1.300  -2.747 -27.123  1.00  0.070          C  
ATOM   2070  CG  LEU A 148       1.800  -1.391 -27.671  1.00  0.070          C  
ATOM   2071  CD1 LEU A 148       3.263  -1.277 -27.728  1.00  0.070          C  
ATOM   2072  CD2 LEU A 148       1.256  -1.234 -29.072  1.00  0.070          C  
ATOM   2073  H   LEU A 148       0.092  -4.571 -25.916  1.00  0.070          H  
ATOM   2074  HA  LEU A 148       2.699  -3.368 -25.594  1.00  0.060          H  
ATOM   2075 1HB  LEU A 148       1.670  -3.524 -27.782  1.00  0.090          H  
ATOM   2076 2HB  LEU A 148       0.213  -2.726 -27.211  1.00  0.090          H  
ATOM   2077  HG  LEU A 148       1.431  -0.612 -27.037  1.00  0.090          H  
ATOM   2078 1HD1 LEU A 148       3.498  -0.304 -28.112  1.00  0.090          H  
ATOM   2079 2HD1 LEU A 148       3.675  -1.373 -26.747  1.00  0.090          H  
ATOM   2080 3HD1 LEU A 148       3.660  -2.029 -28.372  1.00  0.090          H  
ATOM   2081 1HD2 LEU A 148       1.553  -0.266 -29.475  1.00  0.090          H  
ATOM   2082 2HD2 LEU A 148       1.638  -2.028 -29.710  1.00  0.090          H  
ATOM   2083 3HD2 LEU A 148       0.172  -1.291 -29.055  1.00  0.090          H  
ATOM   2084  N   ILE A 149       2.404  -1.357 -24.213  1.00  0.040          N  
ATOM   2085  CA  ILE A 149       2.313  -0.195 -23.324  1.00  0.040          C  
ATOM   2086  C   ILE A 149       2.649   1.058 -24.109  1.00  0.080          C  
ATOM   2087  O   ILE A 149       3.643   1.079 -24.829  1.00  0.100          O  
ATOM   2088  CB  ILE A 149       3.274  -0.288 -22.100  1.00  0.060          C  
ATOM   2089  CG1 ILE A 149       2.905  -1.499 -21.200  1.00  0.060          C  
ATOM   2090  CG2 ILE A 149       3.285   1.055 -21.289  1.00  0.060          C  
ATOM   2091  CD1 ILE A 149       3.937  -1.826 -20.104  1.00  0.060          C  
ATOM   2092  H   ILE A 149       3.330  -1.714 -24.489  1.00  0.050          H  
ATOM   2093  HA  ILE A 149       1.294  -0.110 -22.961  1.00  0.050          H  
ATOM   2094  HB  ILE A 149       4.252  -0.479 -22.468  1.00  0.070          H  
ATOM   2095 1HG1 ILE A 149       1.961  -1.302 -20.721  1.00  0.070          H  
ATOM   2096 2HG1 ILE A 149       2.795  -2.381 -21.840  1.00  0.070          H  
ATOM   2097 1HG2 ILE A 149       3.980   0.993 -20.465  1.00  0.070          H  
ATOM   2098 2HG2 ILE A 149       3.592   1.880 -21.925  1.00  0.070          H  
ATOM   2099 3HG2 ILE A 149       2.287   1.250 -20.904  1.00  0.070          H  
ATOM   2100 1HD1 ILE A 149       3.597  -2.696 -19.539  1.00  0.070          H  
ATOM   2101 2HD1 ILE A 149       4.892  -2.044 -20.559  1.00  0.070          H  
ATOM   2102 3HD1 ILE A 149       4.053  -0.994 -19.424  1.00  0.070          H  
ATOM   2103  N   THR A 150       1.817   2.080 -24.011  1.00  0.090          N  
ATOM   2104  CA  THR A 150       2.098   3.315 -24.727  1.00  0.130          C  
ATOM   2105  C   THR A 150       2.011   4.563 -23.879  1.00  0.120          C  
ATOM   2106  O   THR A 150       1.482   4.569 -22.768  1.00  0.110          O  
ATOM   2107  CB  THR A 150       1.170   3.506 -25.943  1.00  0.170          C  
ATOM   2108  OG1 THR A 150      -0.193   3.600 -25.497  1.00  0.170          O  
ATOM   2109  CG2 THR A 150       1.328   2.353 -26.900  1.00  0.170          C  
ATOM   2110  H   THR A 150       0.983   1.993 -23.421  1.00  0.110          H  
ATOM   2111  HA  THR A 150       3.116   3.260 -25.096  1.00  0.160          H  
ATOM   2112  HB  THR A 150       1.435   4.426 -26.461  1.00  0.200          H  
ATOM   2113  HG1 THR A 150      -0.326   4.417 -25.005  1.00  0.200          H  
ATOM   2114 1HG2 THR A 150       0.680   2.485 -27.759  1.00  0.200          H  
ATOM   2115 2HG2 THR A 150       2.358   2.299 -27.227  1.00  0.200          H  
ATOM   2116 3HG2 THR A 150       1.067   1.453 -26.396  1.00  0.200          H  
ATOM   2117  N   GLY A 151       2.502   5.640 -24.468  1.00  0.110          N  
ATOM   2118  CA  GLY A 151       2.424   6.978 -23.893  1.00  0.110          C  
ATOM   2119  C   GLY A 151       3.059   7.976 -24.842  1.00  0.090          C  
ATOM   2120  O   GLY A 151       3.465   7.607 -25.944  1.00  0.060          O  
ATOM   2121  H   GLY A 151       2.993   5.488 -25.357  1.00  0.130          H  
ATOM   2122 1HA  GLY A 151       1.383   7.249 -23.715  1.00  0.130          H  
ATOM   2123 2HA  GLY A 151       2.931   7.005 -22.931  1.00  0.130          H  
ATOM   2124  N   ASN A 152       3.041   9.239 -24.456  1.00  0.100          N  
ATOM   2125  CA  ASN A 152       3.615  10.320 -25.243  1.00  0.090          C  
ATOM   2126  C   ASN A 152       4.939  10.753 -24.642  1.00  0.100          C  
ATOM   2127  O   ASN A 152       5.165  10.582 -23.443  1.00  0.100          O  
ATOM   2128  CB  ASN A 152       2.673  11.506 -25.304  1.00  0.130          C  
ATOM   2129  CG  ASN A 152       1.402  11.223 -26.045  1.00  0.130          C  
ATOM   2130  OD1 ASN A 152       1.394  10.629 -27.130  1.00  0.130          O  
ATOM   2131  ND2 ASN A 152       0.304  11.648 -25.473  1.00  0.130          N  
ATOM   2132  H   ASN A 152       2.632   9.468 -23.539  1.00  0.120          H  
ATOM   2133  HA  ASN A 152       3.813   9.967 -26.256  1.00  0.110          H  
ATOM   2134 1HB  ASN A 152       2.427  11.816 -24.285  1.00  0.160          H  
ATOM   2135 2HB  ASN A 152       3.183  12.344 -25.783  1.00  0.160          H  
ATOM   2136 1HD2 ASN A 152      -0.581  11.493 -25.911  1.00  0.160          H  
ATOM   2137 2HD2 ASN A 152       0.345  12.129 -24.591  1.00  0.160          H  
ATOM   2138  N   LYS A 153       5.799  11.338 -25.455  1.00  0.110          N  
ATOM   2139  CA  LYS A 153       7.045  11.910 -24.961  1.00  0.120          C  
ATOM   2140  C   LYS A 153       6.716  12.878 -23.827  1.00  0.090          C  
ATOM   2141  O   LYS A 153       5.845  13.738 -23.977  1.00  0.070          O  
ATOM   2142  CB  LYS A 153       7.786  12.627 -26.099  1.00  0.160          C  
ATOM   2143  CG  LYS A 153       9.172  13.218 -25.722  1.00  0.160          C  
ATOM   2144  CD  LYS A 153       9.964  13.730 -26.963  1.00  0.160          C  
ATOM   2145  CE  LYS A 153       9.414  15.042 -27.538  1.00  0.160          C  
ATOM   2146  NZ  LYS A 153      10.255  15.549 -28.682  1.00  0.160          N  
ATOM   2147  H   LYS A 153       5.587  11.362 -26.450  1.00  0.130          H  
ATOM   2148  HA  LYS A 153       7.680  11.112 -24.567  1.00  0.140          H  
ATOM   2149 1HB  LYS A 153       7.917  11.936 -26.923  1.00  0.200          H  
ATOM   2150 2HB  LYS A 153       7.163  13.438 -26.463  1.00  0.200          H  
ATOM   2151 1HG  LYS A 153       9.032  14.051 -25.028  1.00  0.200          H  
ATOM   2152 2HG  LYS A 153       9.763  12.461 -25.215  1.00  0.200          H  
ATOM   2153 1HD  LYS A 153      11.010  13.873 -26.684  1.00  0.200          H  
ATOM   2154 2HD  LYS A 153       9.925  12.981 -27.754  1.00  0.200          H  
ATOM   2155 1HE  LYS A 153       8.402  14.879 -27.904  1.00  0.200          H  
ATOM   2156 2HE  LYS A 153       9.391  15.797 -26.754  1.00  0.200          H  
ATOM   2157 1HZ  LYS A 153       9.856  16.398 -29.044  1.00  0.200          H  
ATOM   2158 2HZ  LYS A 153      11.195  15.718 -28.381  1.00  0.200          H  
ATOM   2159 3HZ  LYS A 153      10.259  14.842 -29.437  1.00  0.200          H  
ATOM   2160  N   GLY A 154       7.398  12.737 -22.685  1.00  0.110          N  
ATOM   2161  CA  GLY A 154       7.168  13.585 -21.521  1.00  0.130          C  
ATOM   2162  C   GLY A 154       6.211  12.990 -20.483  1.00  0.080          C  
ATOM   2163  O   GLY A 154       6.169  13.450 -19.335  1.00  0.090          O  
ATOM   2164  H   GLY A 154       8.140  12.036 -22.598  1.00  0.130          H  
ATOM   2165 1HA  GLY A 154       8.118  13.789 -21.051  1.00  0.160          H  
ATOM   2166 2HA  GLY A 154       6.778  14.544 -21.857  1.00  0.160          H  
ATOM   2167  N   ASP A 155       5.461  11.952 -20.845  1.00  0.040          N  
ATOM   2168  CA  ASP A 155       4.541  11.344 -19.893  1.00  0.030          C  
ATOM   2169  C   ASP A 155       5.190  10.674 -18.706  1.00  0.060          C  
ATOM   2170  O   ASP A 155       6.280  10.084 -18.793  1.00  0.070          O  
ATOM   2171  CB  ASP A 155       3.628  10.298 -20.540  1.00  0.050          C  
ATOM   2172  CG  ASP A 155       2.472  10.867 -21.333  1.00  0.050          C  
ATOM   2173  OD1 ASP A 155       2.170  12.027 -21.212  1.00  0.050          O  
ATOM   2174  OD2 ASP A 155       1.884  10.110 -22.087  1.00  0.050          O  
ATOM   2175  H   ASP A 155       5.502  11.581 -21.800  1.00  0.050          H  
ATOM   2176  HA  ASP A 155       3.904  12.140 -19.507  1.00  0.040          H  
ATOM   2177 1HB  ASP A 155       4.225   9.676 -21.209  1.00  0.060          H  
ATOM   2178 2HB  ASP A 155       3.231   9.638 -19.762  1.00  0.060          H  
ATOM   2179  N   ARG A 156       4.471  10.740 -17.593  1.00  0.060          N  
ATOM   2180  CA  ARG A 156       4.827   9.990 -16.411  1.00  0.130          C  
ATOM   2181  C   ARG A 156       4.224   8.618 -16.580  1.00  0.150          C  
ATOM   2182  O   ARG A 156       3.057   8.498 -16.952  1.00  0.160          O  
ATOM   2183  CB  ARG A 156       4.290  10.618 -15.134  1.00  0.150          C  
ATOM   2184  CG  ARG A 156       4.681   9.861 -13.845  1.00  0.150          C  
ATOM   2185  CD  ARG A 156       4.108  10.487 -12.627  1.00  0.150          C  
ATOM   2186  NE  ARG A 156       4.694  11.794 -12.355  1.00  0.150          N  
ATOM   2187  CZ  ARG A 156       5.844  12.006 -11.669  1.00  0.150          C  
ATOM   2188  NH1 ARG A 156       6.531  10.994 -11.157  1.00  0.150          N  
ATOM   2189  NH2 ARG A 156       6.283  13.249 -11.504  1.00  0.150          N  
ATOM   2190  H   ARG A 156       3.623  11.293 -17.597  1.00  0.070          H  
ATOM   2191  HA  ARG A 156       5.905   9.898 -16.341  1.00  0.160          H  
ATOM   2192 1HB  ARG A 156       4.664  11.636 -15.051  1.00  0.180          H  
ATOM   2193 2HB  ARG A 156       3.204  10.663 -15.177  1.00  0.180          H  
ATOM   2194 1HG  ARG A 156       4.314   8.838 -13.881  1.00  0.180          H  
ATOM   2195 2HG  ARG A 156       5.769   9.840 -13.750  1.00  0.180          H  
ATOM   2196 1HD  ARG A 156       3.035  10.617 -12.767  1.00  0.180          H  
ATOM   2197 2HD  ARG A 156       4.274   9.836 -11.766  1.00  0.180          H  
ATOM   2198  HE  ARG A 156       4.209  12.604 -12.716  1.00  0.180          H  
ATOM   2199 1HH1 ARG A 156       6.207  10.009 -11.257  1.00  0.180          H  
ATOM   2200 2HH1 ARG A 156       7.380  11.164 -10.644  1.00  0.180          H  
ATOM   2201 1HH2 ARG A 156       5.763  14.025 -11.892  1.00  0.180          H  
ATOM   2202 2HH2 ARG A 156       7.137  13.423 -10.995  1.00  0.180          H  
ATOM   2203  N   PHE A 157       5.011   7.602 -16.311  1.00  0.150          N  
ATOM   2204  CA  PHE A 157       4.558   6.231 -16.366  1.00  0.160          C  
ATOM   2205  C   PHE A 157       4.420   5.707 -14.958  1.00  0.190          C  
ATOM   2206  O   PHE A 157       5.249   5.990 -14.086  1.00  0.230          O  
ATOM   2207  CB  PHE A 157       5.530   5.378 -17.184  1.00  0.220          C  
ATOM   2208  CG  PHE A 157       5.483   5.614 -18.689  1.00  0.220          C  
ATOM   2209  CD1 PHE A 157       6.110   6.698 -19.277  1.00  0.220          C  
ATOM   2210  CD2 PHE A 157       4.814   4.714 -19.520  1.00  0.220          C  
ATOM   2211  CE1 PHE A 157       6.052   6.890 -20.651  1.00  0.220          C  
ATOM   2212  CE2 PHE A 157       4.764   4.905 -20.894  1.00  0.220          C  
ATOM   2213  CZ  PHE A 157       5.379   5.993 -21.451  1.00  0.220          C  
ATOM   2214  H   PHE A 157       5.971   7.791 -16.018  1.00  0.180          H  
ATOM   2215  HA  PHE A 157       3.578   6.194 -16.840  1.00  0.190          H  
ATOM   2216 1HB  PHE A 157       6.528   5.615 -16.842  1.00  0.260          H  
ATOM   2217 2HB  PHE A 157       5.351   4.322 -16.985  1.00  0.260          H  
ATOM   2218  HD1 PHE A 157       6.642   7.418 -18.648  1.00  0.260          H  
ATOM   2219  HD2 PHE A 157       4.313   3.850 -19.074  1.00  0.260          H  
ATOM   2220  HE1 PHE A 157       6.539   7.758 -21.095  1.00  0.260          H  
ATOM   2221  HE2 PHE A 157       4.227   4.198 -21.529  1.00  0.260          H  
ATOM   2222  HZ  PHE A 157       5.330   6.151 -22.521  1.00  0.260          H  
ATOM   2223  N   GLN A 158       3.343   4.978 -14.724  1.00  0.170          N  
ATOM   2224  CA  GLN A 158       3.091   4.378 -13.425  1.00  0.170          C  
ATOM   2225  C   GLN A 158       2.586   2.972 -13.651  1.00  0.180          C  
ATOM   2226  O   GLN A 158       1.391   2.769 -13.888  1.00  0.210          O  
ATOM   2227  CB  GLN A 158       2.093   5.215 -12.610  1.00  0.240          C  
ATOM   2228  CG  GLN A 158       2.586   6.585 -12.213  1.00  0.240          C  
ATOM   2229  CD  GLN A 158       1.626   7.282 -11.295  1.00  0.240          C  
ATOM   2230  OE1 GLN A 158       0.419   7.305 -11.562  1.00  0.240          O  
ATOM   2231  NE2 GLN A 158       2.129   7.852 -10.200  1.00  0.240          N  
ATOM   2232  H   GLN A 158       2.717   4.778 -15.512  1.00  0.200          H  
ATOM   2233  HA  GLN A 158       4.025   4.317 -12.871  1.00  0.200          H  
ATOM   2234 1HB  GLN A 158       1.238   5.364 -13.194  1.00  0.290          H  
ATOM   2235 2HB  GLN A 158       1.772   4.704 -11.726  1.00  0.290          H  
ATOM   2236 1HG  GLN A 158       3.546   6.488 -11.713  1.00  0.290          H  
ATOM   2237 2HG  GLN A 158       2.692   7.190 -13.109  1.00  0.290          H  
ATOM   2238 1HE2 GLN A 158       1.527   8.323  -9.559  1.00  0.290          H  
ATOM   2239 2HE2 GLN A 158       3.143   7.829  -9.992  1.00  0.290          H  
ATOM   2240  N   LEU A 159       3.502   2.007 -13.612  1.00  0.180          N  
ATOM   2241  CA  LEU A 159       3.123   0.634 -13.917  1.00  0.200          C  
ATOM   2242  C   LEU A 159       3.104  -0.193 -12.640  1.00  0.130          C  
ATOM   2243  O   LEU A 159       4.142  -0.397 -11.997  1.00  0.140          O  
ATOM   2244  CB  LEU A 159       4.116   0.028 -14.909  1.00  0.270          C  
ATOM   2245  CG  LEU A 159       3.854  -1.407 -15.445  1.00  0.270          C  
ATOM   2246  CD1 LEU A 159       2.566  -1.370 -16.331  1.00  0.270          C  
ATOM   2247  CD2 LEU A 159       5.083  -1.889 -16.238  1.00  0.270          C  
ATOM   2248  H   LEU A 159       4.469   2.260 -13.386  1.00  0.220          H  
ATOM   2249  HA  LEU A 159       2.132   0.642 -14.348  1.00  0.240          H  
ATOM   2250 1HB  LEU A 159       4.152   0.691 -15.769  1.00  0.330          H  
ATOM   2251 2HB  LEU A 159       5.087   0.018 -14.429  1.00  0.330          H  
ATOM   2252  HG  LEU A 159       3.683  -2.094 -14.614  1.00  0.330          H  
ATOM   2253 1HD1 LEU A 159       2.358  -2.328 -16.744  1.00  0.330          H  
ATOM   2254 2HD1 LEU A 159       1.714  -1.051 -15.749  1.00  0.330          H  
ATOM   2255 3HD1 LEU A 159       2.720  -0.674 -17.153  1.00  0.330          H  
ATOM   2256 1HD2 LEU A 159       4.933  -2.864 -16.610  1.00  0.330          H  
ATOM   2257 2HD2 LEU A 159       5.245  -1.239 -17.072  1.00  0.330          H  
ATOM   2258 3HD2 LEU A 159       5.961  -1.892 -15.589  1.00  0.330          H  
ATOM   2259  N   ASN A 160       1.926  -0.653 -12.249  1.00  0.100          N  
ATOM   2260  CA  ASN A 160       1.795  -1.402 -11.002  1.00  0.060          C  
ATOM   2261  C   ASN A 160       1.939  -2.888 -11.248  1.00  0.030          C  
ATOM   2262  O   ASN A 160       1.030  -3.524 -11.782  1.00  0.040          O  
ATOM   2263  CB  ASN A 160       0.481  -1.087 -10.311  1.00  0.100          C  
ATOM   2264  CG  ASN A 160       0.329  -1.750  -8.969  1.00  0.100          C  
ATOM   2265  OD1 ASN A 160       1.106  -2.624  -8.583  1.00  0.100          O  
ATOM   2266  ND2 ASN A 160      -0.687  -1.344  -8.248  1.00  0.100          N  
ATOM   2267  H   ASN A 160       1.103  -0.463 -12.835  1.00  0.120          H  
ATOM   2268  HA  ASN A 160       2.604  -1.119 -10.333  1.00  0.070          H  
ATOM   2269 1HB  ASN A 160       0.395  -0.009 -10.179  1.00  0.120          H  
ATOM   2270 2HB  ASN A 160      -0.346  -1.397 -10.940  1.00  0.120          H  
ATOM   2271 1HD2 ASN A 160      -0.858  -1.743  -7.348  1.00  0.120          H  
ATOM   2272 2HD2 ASN A 160      -1.305  -0.638  -8.611  1.00  0.120          H  
ATOM   2273  N   VAL A 161       3.102  -3.438 -10.937  1.00  0.010          N  
ATOM   2274  CA  VAL A 161       3.332  -4.835 -11.229  1.00  0.030          C  
ATOM   2275  C   VAL A 161       2.841  -5.678 -10.072  1.00  0.080          C  
ATOM   2276  O   VAL A 161       3.316  -5.553  -8.943  1.00  0.110          O  
ATOM   2277  CB  VAL A 161       4.819  -5.073 -11.549  1.00  0.030          C  
ATOM   2278  CG1 VAL A 161       5.087  -6.546 -11.778  1.00  0.030          C  
ATOM   2279  CG2 VAL A 161       5.170  -4.276 -12.834  1.00  0.030          C  
ATOM   2280  H   VAL A 161       3.811  -2.886 -10.444  1.00  0.010          H  
ATOM   2281  HA  VAL A 161       2.756  -5.108 -12.109  1.00  0.040          H  
ATOM   2282  HB  VAL A 161       5.430  -4.732 -10.714  1.00  0.040          H  
ATOM   2283 1HG1 VAL A 161       6.140  -6.698 -12.019  1.00  0.040          H  
ATOM   2284 2HG1 VAL A 161       4.840  -7.118 -10.882  1.00  0.040          H  
ATOM   2285 3HG1 VAL A 161       4.470  -6.877 -12.600  1.00  0.040          H  
ATOM   2286 1HG2 VAL A 161       6.216  -4.420 -13.088  1.00  0.040          H  
ATOM   2287 2HG2 VAL A 161       4.557  -4.621 -13.651  1.00  0.040          H  
ATOM   2288 3HG2 VAL A 161       4.980  -3.215 -12.670  1.00  0.040          H  
ATOM   2289  N   ILE A 162       1.860  -6.520 -10.363  1.00  0.100          N  
ATOM   2290  CA  ILE A 162       1.196  -7.351  -9.373  1.00  0.110          C  
ATOM   2291  C   ILE A 162       1.550  -8.792  -9.644  1.00  0.110          C  
ATOM   2292  O   ILE A 162       1.311  -9.288 -10.743  1.00  0.150          O  
ATOM   2293  CB  ILE A 162      -0.326  -7.146  -9.458  1.00  0.150          C  
ATOM   2294  CG1 ILE A 162      -0.650  -5.641  -9.209  1.00  0.150          C  
ATOM   2295  CG2 ILE A 162      -1.022  -8.082  -8.451  1.00  0.150          C  
ATOM   2296  CD1 ILE A 162      -2.045  -5.231  -9.558  1.00  0.150          C  
ATOM   2297  H   ILE A 162       1.554  -6.572 -11.340  1.00  0.120          H  
ATOM   2298  HA  ILE A 162       1.552  -7.093  -8.382  1.00  0.130          H  
ATOM   2299  HB  ILE A 162      -0.671  -7.374 -10.449  1.00  0.180          H  
ATOM   2300 1HG1 ILE A 162      -0.487  -5.409  -8.175  1.00  0.180          H  
ATOM   2301 2HG1 ILE A 162       0.020  -5.032  -9.812  1.00  0.180          H  
ATOM   2302 1HG2 ILE A 162      -2.097  -7.957  -8.505  1.00  0.180          H  
ATOM   2303 2HG2 ILE A 162      -0.782  -9.123  -8.679  1.00  0.180          H  
ATOM   2304 3HG2 ILE A 162      -0.679  -7.851  -7.439  1.00  0.180          H  
ATOM   2305 1HD1 ILE A 162      -2.169  -4.161  -9.366  1.00  0.180          H  
ATOM   2306 2HD1 ILE A 162      -2.225  -5.429 -10.615  1.00  0.180          H  
ATOM   2307 3HD1 ILE A 162      -2.763  -5.782  -8.964  1.00  0.180          H  
ATOM   2308  N   ASP A 163       2.158  -9.461  -8.681  1.00  0.080          N  
ATOM   2309  CA  ASP A 163       2.620 -10.801  -8.969  1.00  0.140          C  
ATOM   2310  C   ASP A 163       1.768 -11.916  -8.351  1.00  0.060          C  
ATOM   2311  O   ASP A 163       1.799 -12.151  -7.136  1.00  0.130          O  
ATOM   2312  CB  ASP A 163       4.069 -10.922  -8.555  1.00  0.170          C  
ATOM   2313  CG  ASP A 163       4.627 -12.193  -8.978  1.00  0.170          C  
ATOM   2314  OD1 ASP A 163       3.875 -13.043  -9.467  1.00  0.170          O  
ATOM   2315  OD2 ASP A 163       5.793 -12.349  -8.809  1.00  0.170          O  
ATOM   2316  H   ASP A 163       2.324  -9.041  -7.758  1.00  0.100          H  
ATOM   2317  HA  ASP A 163       2.591 -10.944 -10.047  1.00  0.170          H  
ATOM   2318 1HB  ASP A 163       4.648 -10.112  -9.002  1.00  0.210          H  
ATOM   2319 2HB  ASP A 163       4.159 -10.829  -7.466  1.00  0.210          H  
ATOM   2320  N   ASN A 164       0.969 -12.581  -9.192  1.00  0.040          N  
ATOM   2321  CA  ASN A 164       0.074 -13.650  -8.777  1.00  0.130          C  
ATOM   2322  C   ASN A 164       0.529 -15.026  -9.310  1.00  0.150          C  
ATOM   2323  O   ASN A 164      -0.294 -15.936  -9.445  1.00  0.300          O  
ATOM   2324  CB  ASN A 164      -1.358 -13.352  -9.195  1.00  0.150          C  
ATOM   2325  CG  ASN A 164      -1.975 -12.179  -8.444  1.00  0.150          C  
ATOM   2326  OD1 ASN A 164      -1.722 -11.961  -7.252  1.00  0.150          O  
ATOM   2327  ND2 ASN A 164      -2.817 -11.441  -9.118  1.00  0.150          N  
ATOM   2328  H   ASN A 164       0.991 -12.366 -10.193  1.00  0.050          H  
ATOM   2329  HA  ASN A 164       0.099 -13.714  -7.690  1.00  0.160          H  
ATOM   2330 1HB  ASN A 164      -1.378 -13.131 -10.266  1.00  0.180          H  
ATOM   2331 2HB  ASN A 164      -1.976 -14.233  -9.032  1.00  0.180          H  
ATOM   2332 1HD2 ASN A 164      -3.279 -10.671  -8.675  1.00  0.180          H  
ATOM   2333 2HD2 ASN A 164      -3.012 -11.653 -10.075  1.00  0.180          H  
ATOM   2334  N   MET A 165       1.817 -15.174  -9.653  1.00  0.050          N  
ATOM   2335  CA  MET A 165       2.330 -16.459 -10.170  1.00  0.030          C  
ATOM   2336  C   MET A 165       2.365 -17.587  -9.149  1.00  0.130          C  
ATOM   2337  O   MET A 165       2.564 -17.356  -7.957  1.00  0.310          O  
ATOM   2338  CB  MET A 165       3.722 -16.308 -10.752  1.00  0.050          C  
ATOM   2339  CG  MET A 165       3.783 -15.564 -12.041  1.00  0.050          C  
ATOM   2340  SD  MET A 165       5.486 -15.317 -12.651  1.00  0.050          S  
ATOM   2341  CE  MET A 165       6.105 -16.983 -12.936  1.00  0.050          C  
ATOM   2342  H   MET A 165       2.467 -14.374  -9.541  1.00  0.060          H  
ATOM   2343  HA  MET A 165       1.667 -16.779 -10.973  1.00  0.040          H  
ATOM   2344 1HB  MET A 165       4.352 -15.763 -10.036  1.00  0.060          H  
ATOM   2345 2HB  MET A 165       4.151 -17.293 -10.886  1.00  0.060          H  
ATOM   2346 1HG  MET A 165       3.199 -16.074 -12.806  1.00  0.060          H  
ATOM   2347 2HG  MET A 165       3.337 -14.587 -11.861  1.00  0.060          H  
ATOM   2348 1HE  MET A 165       7.109 -16.905 -13.307  1.00  0.060          H  
ATOM   2349 2HE  MET A 165       6.125 -17.546 -12.011  1.00  0.060          H  
ATOM   2350 3HE  MET A 165       5.503 -17.491 -13.650  1.00  0.060          H  
ATOM   2351  N   THR A 166       2.168 -18.821  -9.638  1.00  0.100          N  
ATOM   2352  CA  THR A 166       2.203 -20.006  -8.788  1.00  0.180          C  
ATOM   2353  C   THR A 166       3.190 -21.105  -9.218  1.00  0.120          C  
ATOM   2354  O   THR A 166       3.531 -21.973  -8.410  1.00  0.140          O  
ATOM   2355  CB  THR A 166       0.801 -20.638  -8.711  1.00  0.220          C  
ATOM   2356  OG1 THR A 166       0.389 -21.046 -10.031  1.00  0.220          O  
ATOM   2357  CG2 THR A 166      -0.200 -19.624  -8.162  1.00  0.220          C  
ATOM   2358  H   THR A 166       2.000 -18.949 -10.633  1.00  0.120          H  
ATOM   2359  HA  THR A 166       2.485 -19.686  -7.787  1.00  0.220          H  
ATOM   2360  HB  THR A 166       0.835 -21.511  -8.061  1.00  0.260          H  
ATOM   2361  HG1 THR A 166      -0.369 -21.636  -9.961  1.00  0.260          H  
ATOM   2362 1HG2 THR A 166      -1.186 -20.079  -8.110  1.00  0.260          H  
ATOM   2363 2HG2 THR A 166       0.112 -19.313  -7.166  1.00  0.260          H  
ATOM   2364 3HG2 THR A 166      -0.244 -18.753  -8.813  1.00  0.260          H  
ATOM   2365  N   ASN A 167       3.663 -21.094 -10.471  1.00  0.060          N  
ATOM   2366  CA  ASN A 167       4.545 -22.168 -10.947  1.00  0.050          C  
ATOM   2367  C   ASN A 167       6.018 -21.880 -10.645  1.00  0.060          C  
ATOM   2368  O   ASN A 167       6.644 -21.043 -11.298  1.00  0.050          O  
ATOM   2369  CB  ASN A 167       4.340 -22.438 -12.430  1.00  0.070          C  
ATOM   2370  CG  ASN A 167       5.168 -23.646 -12.946  1.00  0.070          C  
ATOM   2371  OD1 ASN A 167       6.222 -24.014 -12.387  1.00  0.070          O  
ATOM   2372  ND2 ASN A 167       4.701 -24.279 -13.999  1.00  0.070          N  
ATOM   2373  H   ASN A 167       3.356 -20.373 -11.119  1.00  0.070          H  
ATOM   2374  HA  ASN A 167       4.284 -23.081 -10.409  1.00  0.060          H  
ATOM   2375 1HB  ASN A 167       3.280 -22.621 -12.626  1.00  0.090          H  
ATOM   2376 2HB  ASN A 167       4.623 -21.553 -12.993  1.00  0.090          H  
ATOM   2377 1HD2 ASN A 167       5.189 -25.068 -14.373  1.00  0.090          H  
ATOM   2378 2HD2 ASN A 167       3.833 -23.989 -14.430  1.00  0.090          H  
ATOM   2379  N   HIS A 168       6.593 -22.585  -9.670  1.00  0.090          N  
ATOM   2380  CA  HIS A 168       7.955 -22.296  -9.213  1.00  0.120          C  
ATOM   2381  C   HIS A 168       9.028 -22.573 -10.255  1.00  0.090          C  
ATOM   2382  O   HIS A 168      10.120 -21.998 -10.198  1.00  0.100          O  
ATOM   2383  CB  HIS A 168       8.271 -23.105  -7.958  1.00  0.160          C  
ATOM   2384  CG  HIS A 168       8.344 -24.558  -8.213  1.00  0.160          C  
ATOM   2385  ND1 HIS A 168       7.220 -25.329  -8.436  1.00  0.160          N  
ATOM   2386  CD2 HIS A 168       9.401 -25.402  -8.274  1.00  0.160          C  
ATOM   2387  CE1 HIS A 168       7.584 -26.586  -8.626  1.00  0.160          C  
ATOM   2388  NE2 HIS A 168       8.902 -26.658  -8.530  1.00  0.160          N  
ATOM   2389  H   HIS A 168       6.065 -23.313  -9.193  1.00  0.110          H  
ATOM   2390  HA  HIS A 168       8.033 -21.247  -8.952  1.00  0.140          H  
ATOM   2391 1HB  HIS A 168       9.229 -22.775  -7.543  1.00  0.190          H  
ATOM   2392 2HB  HIS A 168       7.511 -22.925  -7.200  1.00  0.190          H  
ATOM   2393  HD2 HIS A 168      10.450 -25.133  -8.142  1.00  0.190          H  
ATOM   2394  HE1 HIS A 168       6.914 -27.420  -8.825  1.00  0.190          H  
ATOM   2395  HE2 HIS A 168       9.456 -27.499  -8.630  1.00  0.190          H  
ATOM   2396  N   THR A 169       8.711 -23.355 -11.278  1.00  0.080          N  
ATOM   2397  CA  THR A 169       9.726 -23.696 -12.268  1.00  0.070          C  
ATOM   2398  C   THR A 169       9.927 -22.538 -13.227  1.00  0.070          C  
ATOM   2399  O   THR A 169      10.853 -22.558 -14.039  1.00  0.080          O  
ATOM   2400  CB  THR A 169       9.396 -24.981 -13.068  1.00  0.100          C  
ATOM   2401  OG1 THR A 169       8.214 -24.806 -13.858  1.00  0.100          O  
ATOM   2402  CG2 THR A 169       9.192 -26.150 -12.138  1.00  0.100          C  
ATOM   2403  H   THR A 169       7.767 -23.726 -11.354  1.00  0.100          H  
ATOM   2404  HA  THR A 169      10.667 -23.867 -11.748  1.00  0.080          H  
ATOM   2405  HB  THR A 169      10.231 -25.203 -13.733  1.00  0.120          H  
ATOM   2406  HG1 THR A 169       7.466 -24.621 -13.284  1.00  0.120          H  
ATOM   2407 1HG2 THR A 169       8.979 -27.045 -12.718  1.00  0.120          H  
ATOM   2408 2HG2 THR A 169      10.091 -26.304 -11.545  1.00  0.120          H  
ATOM   2409 3HG2 THR A 169       8.354 -25.940 -11.477  1.00  0.120          H  
ATOM   2410  N   MET A 170       9.038 -21.541 -13.147  1.00  0.080          N  
ATOM   2411  CA  MET A 170       9.096 -20.356 -13.969  1.00  0.080          C  
ATOM   2412  C   MET A 170       9.421 -19.125 -13.130  1.00  0.060          C  
ATOM   2413  O   MET A 170       9.185 -18.003 -13.586  1.00  0.050          O  
ATOM   2414  CB  MET A 170       7.819 -20.164 -14.777  1.00  0.110          C  
ATOM   2415  CG  MET A 170       7.600 -21.234 -15.850  1.00  0.110          C  
ATOM   2416  SD  MET A 170       6.250 -20.823 -16.988  1.00  0.110          S  
ATOM   2417  CE  MET A 170       4.790 -21.073 -16.042  1.00  0.110          C  
ATOM   2418  H   MET A 170       8.300 -21.571 -12.438  1.00  0.100          H  
ATOM   2419  HA  MET A 170       9.911 -20.475 -14.684  1.00  0.100          H  
ATOM   2420 1HB  MET A 170       6.970 -20.165 -14.096  1.00  0.130          H  
ATOM   2421 2HB  MET A 170       7.850 -19.205 -15.275  1.00  0.130          H  
ATOM   2422 1HG  MET A 170       8.521 -21.343 -16.431  1.00  0.130          H  
ATOM   2423 2HG  MET A 170       7.382 -22.193 -15.374  1.00  0.130          H  
ATOM   2424 1HE  MET A 170       3.928 -20.803 -16.639  1.00  0.130          H  
ATOM   2425 2HE  MET A 170       4.719 -22.116 -15.749  1.00  0.130          H  
ATOM   2426 3HE  MET A 170       4.836 -20.462 -15.167  1.00  0.130          H  
ATOM   2427  N   LEU A 171       9.966 -19.333 -11.913  1.00  0.060          N  
ATOM   2428  CA  LEU A 171      10.327 -18.224 -11.032  1.00  0.080          C  
ATOM   2429  C   LEU A 171       9.132 -17.442 -10.517  1.00  0.080          C  
ATOM   2430  O   LEU A 171       8.729 -16.452 -11.110  1.00  0.110          O  
ATOM   2431  CB  LEU A 171      11.306 -17.207 -11.696  1.00  0.100          C  
ATOM   2432  CG  LEU A 171      12.835 -17.503 -11.747  1.00  0.100          C  
ATOM   2433  CD1 LEU A 171      13.416 -17.618 -10.318  1.00  0.100          C  
ATOM   2434  CD2 LEU A 171      13.100 -18.766 -12.582  1.00  0.100          C  
ATOM   2435  H   LEU A 171      10.128 -20.288 -11.576  1.00  0.070          H  
ATOM   2436  HA  LEU A 171      10.811 -18.651 -10.158  1.00  0.100          H  
ATOM   2437 1HB  LEU A 171      11.027 -17.003 -12.703  1.00  0.120          H  
ATOM   2438 2HB  LEU A 171      11.203 -16.270 -11.145  1.00  0.120          H  
ATOM   2439  HG  LEU A 171      13.321 -16.658 -12.226  1.00  0.120          H  
ATOM   2440 1HD1 LEU A 171      14.491 -17.777 -10.380  1.00  0.120          H  
ATOM   2441 2HD1 LEU A 171      13.222 -16.692  -9.765  1.00  0.120          H  
ATOM   2442 3HD1 LEU A 171      12.972 -18.449  -9.780  1.00  0.120          H  
ATOM   2443 1HD2 LEU A 171      14.171 -18.941 -12.647  1.00  0.120          H  
ATOM   2444 2HD2 LEU A 171      12.629 -19.630 -12.123  1.00  0.120          H  
ATOM   2445 3HD2 LEU A 171      12.695 -18.625 -13.590  1.00  0.120          H  
ATOM   2446  N   LYS A 172       8.486 -17.935  -9.471  1.00  0.070          N  
ATOM   2447  CA  LYS A 172       7.310 -17.260  -8.941  1.00  0.090          C  
ATOM   2448  C   LYS A 172       7.508 -15.775  -8.663  1.00  0.090          C  
ATOM   2449  O   LYS A 172       6.603 -15.014  -8.944  1.00  0.150          O  
ATOM   2450  CB  LYS A 172       6.851 -18.000  -7.715  1.00  0.120          C  
ATOM   2451  CG  LYS A 172       6.040 -19.189  -8.058  1.00  0.120          C  
ATOM   2452  CD  LYS A 172       5.994 -20.170  -6.945  1.00  0.120          C  
ATOM   2453  CE  LYS A 172       5.303 -19.663  -5.704  1.00  0.120          C  
ATOM   2454  NZ  LYS A 172       5.297 -20.712  -4.680  1.00  0.120          N  
ATOM   2455  H   LYS A 172       8.846 -18.763  -9.022  1.00  0.080          H  
ATOM   2456  HA  LYS A 172       6.520 -17.335  -9.686  1.00  0.110          H  
ATOM   2457 1HB  LYS A 172       7.724 -18.335  -7.152  1.00  0.140          H  
ATOM   2458 2HB  LYS A 172       6.300 -17.351  -7.083  1.00  0.140          H  
ATOM   2459 1HG  LYS A 172       5.025 -18.853  -8.264  1.00  0.140          H  
ATOM   2460 2HG  LYS A 172       6.424 -19.637  -8.955  1.00  0.140          H  
ATOM   2461 1HD  LYS A 172       5.498 -21.071  -7.275  1.00  0.140          H  
ATOM   2462 2HD  LYS A 172       7.012 -20.433  -6.687  1.00  0.140          H  
ATOM   2463 1HE  LYS A 172       5.844 -18.809  -5.310  1.00  0.140          H  
ATOM   2464 2HE  LYS A 172       4.277 -19.367  -5.930  1.00  0.140          H  
ATOM   2465 1HZ  LYS A 172       4.871 -20.379  -3.836  1.00  0.140          H  
ATOM   2466 2HZ  LYS A 172       4.801 -21.518  -5.019  1.00  0.140          H  
ATOM   2467 3HZ  LYS A 172       6.299 -20.953  -4.511  1.00  0.140          H  
ATOM   2468  N   SER A 173       8.653 -15.354  -8.115  1.00  0.060          N  
ATOM   2469  CA  SER A 173       8.886 -13.911  -7.904  1.00  0.060          C  
ATOM   2470  C   SER A 173       9.187 -13.251  -9.248  1.00  0.040          C  
ATOM   2471  O   SER A 173       9.571 -13.936 -10.194  1.00  0.060          O  
ATOM   2472  CB  SER A 173      10.074 -13.664  -7.013  1.00  0.080          C  
ATOM   2473  OG  SER A 173       9.898 -14.124  -5.709  1.00  0.080          O  
ATOM   2474  H   SER A 173       9.380 -16.018  -7.829  1.00  0.070          H  
ATOM   2475  HA  SER A 173       7.987 -13.453  -7.482  1.00  0.070          H  
ATOM   2476 1HB  SER A 173      10.935 -14.161  -7.456  1.00  0.100          H  
ATOM   2477 2HB  SER A 173      10.293 -12.603  -6.993  1.00  0.100          H  
ATOM   2478  HG  SER A 173      10.829 -14.224  -5.396  1.00  0.100          H  
ATOM   2479  N   THR A 174       9.037 -11.929  -9.356  1.00  0.090          N  
ATOM   2480  CA  THR A 174       9.414 -11.281 -10.622  1.00  0.050          C  
ATOM   2481  C   THR A 174      10.096  -9.925 -10.496  1.00  0.020          C  
ATOM   2482  O   THR A 174      10.246  -9.381  -9.406  1.00  0.010          O  
ATOM   2483  CB  THR A 174       8.219 -11.079 -11.519  1.00  0.090          C  
ATOM   2484  OG1 THR A 174       8.711 -10.720 -12.813  1.00  0.090          O  
ATOM   2485  CG2 THR A 174       7.339  -9.953 -10.945  1.00  0.090          C  
ATOM   2486  H   THR A 174       8.666 -11.415  -8.549  1.00  0.110          H  
ATOM   2487  HA  THR A 174      10.107 -11.940 -11.143  1.00  0.060          H  
ATOM   2488  HB  THR A 174       7.640 -12.008 -11.589  1.00  0.100          H  
ATOM   2489  HG1 THR A 174       9.139 -11.530 -13.195  1.00  0.100          H  
ATOM   2490 1HG2 THR A 174       6.522  -9.808 -11.565  1.00  0.100          H  
ATOM   2491 2HG2 THR A 174       6.992 -10.250  -9.953  1.00  0.100          H  
ATOM   2492 3HG2 THR A 174       7.873  -9.017 -10.867  1.00  0.100          H  
ATOM   2493  N   SER A 175      10.464  -9.342 -11.632  1.00  0.040          N  
ATOM   2494  CA  SER A 175      11.029  -7.987 -11.669  1.00  0.050          C  
ATOM   2495  C   SER A 175      11.045  -7.496 -13.117  1.00  0.050          C  
ATOM   2496  O   SER A 175      11.631  -8.173 -13.961  1.00  0.060          O  
ATOM   2497  CB  SER A 175      12.420  -7.977 -11.088  1.00  0.070          C  
ATOM   2498  OG  SER A 175      12.908  -6.694 -11.063  1.00  0.070          O  
ATOM   2499  H   SER A 175      10.287  -9.848 -12.497  1.00  0.050          H  
ATOM   2500  HA  SER A 175      10.393  -7.319 -11.083  1.00  0.060          H  
ATOM   2501 1HB  SER A 175      12.405  -8.371 -10.084  1.00  0.080          H  
ATOM   2502 2HB  SER A 175      13.080  -8.613 -11.681  1.00  0.080          H  
ATOM   2503  HG  SER A 175      13.372  -6.546 -11.897  1.00  0.080          H  
ATOM   2504  N   ILE A 176      10.458  -6.326 -13.419  1.00  0.040          N  
ATOM   2505  CA  ILE A 176      10.384  -5.884 -14.827  1.00  0.030          C  
ATOM   2506  C   ILE A 176      11.208  -4.670 -15.219  1.00  0.030          C  
ATOM   2507  O   ILE A 176      11.149  -3.611 -14.602  1.00  0.030          O  
ATOM   2508  CB  ILE A 176       8.915  -5.683 -15.279  1.00  0.050          C  
ATOM   2509  CG1 ILE A 176       8.192  -7.060 -15.214  1.00  0.050          C  
ATOM   2510  CG2 ILE A 176       8.830  -5.044 -16.713  1.00  0.050          C  
ATOM   2511  CD1 ILE A 176       6.717  -7.013 -15.435  1.00  0.050          C  
ATOM   2512  H   ILE A 176      10.055  -5.757 -12.674  1.00  0.050          H  
ATOM   2513  HA  ILE A 176      10.764  -6.699 -15.437  1.00  0.040          H  
ATOM   2514  HB  ILE A 176       8.415  -5.021 -14.570  1.00  0.060          H  
ATOM   2515 1HG1 ILE A 176       8.633  -7.722 -15.964  1.00  0.060          H  
ATOM   2516 2HG1 ILE A 176       8.358  -7.497 -14.232  1.00  0.060          H  
ATOM   2517 1HG2 ILE A 176       7.796  -4.902 -16.999  1.00  0.060          H  
ATOM   2518 2HG2 ILE A 176       9.319  -4.067 -16.727  1.00  0.060          H  
ATOM   2519 3HG2 ILE A 176       9.319  -5.699 -17.436  1.00  0.060          H  
ATOM   2520 1HD1 ILE A 176       6.332  -8.012 -15.362  1.00  0.060          H  
ATOM   2521 2HD1 ILE A 176       6.251  -6.389 -14.681  1.00  0.060          H  
ATOM   2522 3HD1 ILE A 176       6.488  -6.623 -16.415  1.00  0.060          H  
ATOM   2523  N   HIS A 177      11.974  -4.850 -16.288  1.00  0.030          N  
ATOM   2524  CA  HIS A 177      12.833  -3.839 -16.866  1.00  0.040          C  
ATOM   2525  C   HIS A 177      12.193  -3.104 -18.029  1.00  0.050          C  
ATOM   2526  O   HIS A 177      11.562  -3.705 -18.901  1.00  0.040          O  
ATOM   2527  CB  HIS A 177      14.126  -4.477 -17.340  1.00  0.050          C  
ATOM   2528  CG  HIS A 177      15.081  -3.550 -18.011  1.00  0.050          C  
ATOM   2529  ND1 HIS A 177      15.749  -2.577 -17.344  1.00  0.050          N  
ATOM   2530  CD2 HIS A 177      15.484  -3.473 -19.288  1.00  0.050          C  
ATOM   2531  CE1 HIS A 177      16.520  -1.928 -18.175  1.00  0.050          C  
ATOM   2532  NE2 HIS A 177      16.384  -2.447 -19.365  1.00  0.050          N  
ATOM   2533  H   HIS A 177      11.957  -5.764 -16.746  1.00  0.040          H  
ATOM   2534  HA  HIS A 177      13.067  -3.095 -16.116  1.00  0.050          H  
ATOM   2535 1HB  HIS A 177      14.636  -4.927 -16.486  1.00  0.060          H  
ATOM   2536 2HB  HIS A 177      13.878  -5.271 -18.039  1.00  0.060          H  
ATOM   2537  HD1 HIS A 177      15.389  -2.152 -16.508  1.00  0.060          H  
ATOM   2538  HD2 HIS A 177      15.223  -4.052 -20.170  1.00  0.060          H  
ATOM   2539  HE1 HIS A 177      17.135  -1.103 -17.830  1.00  0.060          H  
ATOM   2540  N   TRP A 178      12.369  -1.789 -18.017  1.00  0.060          N  
ATOM   2541  CA  TRP A 178      11.925  -0.844 -19.046  1.00  0.050          C  
ATOM   2542  C   TRP A 178      13.013  -0.617 -20.086  1.00  0.050          C  
ATOM   2543  O   TRP A 178      13.845   0.287 -19.929  1.00  0.040          O  
ATOM   2544  CB  TRP A 178      11.603   0.466 -18.388  1.00  0.070          C  
ATOM   2545  CG  TRP A 178      10.423   0.401 -17.557  1.00  0.070          C  
ATOM   2546  CD1 TRP A 178      10.346   0.112 -16.234  1.00  0.070          C  
ATOM   2547  CD2 TRP A 178       9.097   0.674 -17.983  1.00  0.070          C  
ATOM   2548  NE1 TRP A 178       9.066   0.190 -15.834  1.00  0.070          N  
ATOM   2549  CE2 TRP A 178       8.293   0.547 -16.895  1.00  0.070          C  
ATOM   2550  CE3 TRP A 178       8.550   1.025 -19.181  1.00  0.070          C  
ATOM   2551  CZ2 TRP A 178       6.963   0.783 -16.964  1.00  0.070          C  
ATOM   2552  CZ3 TRP A 178       7.179   1.260 -19.274  1.00  0.070          C  
ATOM   2553  CH2 TRP A 178       6.409   1.144 -18.184  1.00  0.070          C  
ATOM   2554  H   TRP A 178      12.874  -1.412 -17.220  1.00  0.070          H  
ATOM   2555  HA  TRP A 178      11.038  -1.247 -19.540  1.00  0.060          H  
ATOM   2556 1HB  TRP A 178      12.446   0.787 -17.779  1.00  0.090          H  
ATOM   2557 2HB  TRP A 178      11.455   1.198 -19.153  1.00  0.090          H  
ATOM   2558  HD1 TRP A 178      11.192  -0.143 -15.583  1.00  0.090          H  
ATOM   2559  HE1 TRP A 178       8.741   0.023 -14.894  1.00  0.090          H  
ATOM   2560  HE3 TRP A 178       9.199   1.124 -20.033  1.00  0.090          H  
ATOM   2561  HZ2 TRP A 178       6.365   0.700 -16.100  1.00  0.090          H  
ATOM   2562  HZ3 TRP A 178       6.753   1.546 -20.237  1.00  0.090          H  
ATOM   2563  HH2 TRP A 178       5.337   1.337 -18.256  1.00  0.090          H  
ATOM   2564  N   HIS A 179      13.093  -1.490 -21.075  1.00  0.070          N  
ATOM   2565  CA  HIS A 179      14.248  -1.494 -21.949  1.00  0.090          C  
ATOM   2566  C   HIS A 179      14.310  -0.234 -22.791  1.00  0.070          C  
ATOM   2567  O   HIS A 179      13.363   0.122 -23.507  1.00  0.070          O  
ATOM   2568  CB  HIS A 179      14.218  -2.749 -22.820  1.00  0.120          C  
ATOM   2569  CG  HIS A 179      15.513  -3.102 -23.453  1.00  0.120          C  
ATOM   2570  ND1 HIS A 179      16.071  -2.400 -24.514  1.00  0.120          N  
ATOM   2571  CD2 HIS A 179      16.369  -4.106 -23.178  1.00  0.120          C  
ATOM   2572  CE1 HIS A 179      17.215  -2.946 -24.829  1.00  0.120          C  
ATOM   2573  NE2 HIS A 179      17.413  -3.986 -24.043  1.00  0.120          N  
ATOM   2574  H   HIS A 179      12.334  -2.148 -21.255  1.00  0.080          H  
ATOM   2575  HA  HIS A 179      15.156  -1.514 -21.367  1.00  0.110          H  
ATOM   2576 1HB  HIS A 179      13.874  -3.598 -22.230  1.00  0.140          H  
ATOM   2577 2HB  HIS A 179      13.494  -2.598 -23.600  1.00  0.140          H  
ATOM   2578  HD2 HIS A 179      16.253  -4.870 -22.407  1.00  0.140          H  
ATOM   2579  HE1 HIS A 179      17.873  -2.606 -25.614  1.00  0.140          H  
ATOM   2580  HE2 HIS A 179      18.219  -4.604 -24.076  1.00  0.140          H  
ATOM   2581  N   GLY A 180      15.485   0.398 -22.749  1.00  0.080          N  
ATOM   2582  CA  GLY A 180      15.802   1.626 -23.467  1.00  0.070          C  
ATOM   2583  C   GLY A 180      15.472   2.931 -22.717  1.00  0.070          C  
ATOM   2584  O   GLY A 180      15.752   4.011 -23.242  1.00  0.090          O  
ATOM   2585  H   GLY A 180      16.205  -0.005 -22.164  1.00  0.100          H  
ATOM   2586 1HA  GLY A 180      16.869   1.619 -23.699  1.00  0.080          H  
ATOM   2587 2HA  GLY A 180      15.305   1.616 -24.429  1.00  0.080          H  
ATOM   2588  N   PHE A 181      14.864   2.857 -21.527  1.00  0.050          N  
ATOM   2589  CA  PHE A 181      14.567   4.092 -20.794  1.00  0.060          C  
ATOM   2590  C   PHE A 181      15.743   4.484 -19.906  1.00  0.060          C  
ATOM   2591  O   PHE A 181      16.380   3.643 -19.273  1.00  0.090          O  
ATOM   2592  CB  PHE A 181      13.262   4.002 -19.984  1.00  0.080          C  
ATOM   2593  CG  PHE A 181      11.929   4.071 -20.798  1.00  0.080          C  
ATOM   2594  CD1 PHE A 181      11.846   4.575 -22.107  1.00  0.080          C  
ATOM   2595  CD2 PHE A 181      10.741   3.680 -20.208  1.00  0.080          C  
ATOM   2596  CE1 PHE A 181      10.636   4.652 -22.745  1.00  0.080          C  
ATOM   2597  CE2 PHE A 181       9.535   3.773 -20.878  1.00  0.080          C  
ATOM   2598  CZ  PHE A 181       9.491   4.251 -22.132  1.00  0.080          C  
ATOM   2599  H   PHE A 181      14.622   1.943 -21.121  1.00  0.060          H  
ATOM   2600  HA  PHE A 181      14.458   4.900 -21.503  1.00  0.070          H  
ATOM   2601 1HB  PHE A 181      13.266   3.057 -19.437  1.00  0.100          H  
ATOM   2602 2HB  PHE A 181      13.245   4.797 -19.244  1.00  0.100          H  
ATOM   2603  HD1 PHE A 181      12.723   4.915 -22.643  1.00  0.100          H  
ATOM   2604  HD2 PHE A 181      10.757   3.305 -19.188  1.00  0.100          H  
ATOM   2605  HE1 PHE A 181      10.595   5.048 -23.744  1.00  0.100          H  
ATOM   2606  HE2 PHE A 181       8.612   3.477 -20.396  1.00  0.100          H  
ATOM   2607  HZ  PHE A 181       8.540   4.325 -22.643  1.00  0.100          H  
ATOM   2608  N   PHE A 182      16.023   5.780 -19.844  1.00  0.060          N  
ATOM   2609  CA  PHE A 182      17.152   6.270 -19.055  1.00  0.080          C  
ATOM   2610  C   PHE A 182      16.934   6.246 -17.541  1.00  0.050          C  
ATOM   2611  O   PHE A 182      17.894   6.213 -16.774  1.00  0.040          O  
ATOM   2612  CB  PHE A 182      17.517   7.672 -19.523  1.00  0.100          C  
ATOM   2613  CG  PHE A 182      18.002   7.723 -20.982  1.00  0.100          C  
ATOM   2614  CD1 PHE A 182      18.501   6.593 -21.674  1.00  0.100          C  
ATOM   2615  CD2 PHE A 182      17.920   8.918 -21.682  1.00  0.100          C  
ATOM   2616  CE1 PHE A 182      18.878   6.686 -22.977  1.00  0.100          C  
ATOM   2617  CE2 PHE A 182      18.310   9.003 -22.998  1.00  0.100          C  
ATOM   2618  CZ  PHE A 182      18.789   7.885 -23.647  1.00  0.100          C  
ATOM   2619  H   PHE A 182      15.471   6.429 -20.417  1.00  0.070          H  
ATOM   2620  HA  PHE A 182      17.996   5.619 -19.234  1.00  0.100          H  
ATOM   2621 1HB  PHE A 182      16.653   8.326 -19.431  1.00  0.120          H  
ATOM   2622 2HB  PHE A 182      18.307   8.071 -18.888  1.00  0.120          H  
ATOM   2623  HD1 PHE A 182      18.587   5.626 -21.204  1.00  0.120          H  
ATOM   2624  HD2 PHE A 182      17.529   9.810 -21.180  1.00  0.120          H  
ATOM   2625  HE1 PHE A 182      19.249   5.798 -23.495  1.00  0.120          H  
ATOM   2626  HE2 PHE A 182      18.228   9.956 -23.528  1.00  0.120          H  
ATOM   2627  HZ  PHE A 182      19.092   7.943 -24.695  1.00  0.120          H  
ATOM   2628  N   GLN A 183      15.688   6.359 -17.080  1.00  0.080          N  
ATOM   2629  CA  GLN A 183      15.419   6.338 -15.639  1.00  0.060          C  
ATOM   2630  C   GLN A 183      16.340   7.299 -14.869  1.00  0.070          C  
ATOM   2631  O   GLN A 183      16.898   6.931 -13.832  1.00  0.070          O  
ATOM   2632  CB  GLN A 183      15.629   4.908 -15.085  1.00  0.090          C  
ATOM   2633  CG  GLN A 183      14.709   3.802 -15.624  1.00  0.090          C  
ATOM   2634  CD  GLN A 183      13.285   3.876 -15.124  1.00  0.090          C  
ATOM   2635  OE1 GLN A 183      12.936   4.763 -14.350  1.00  0.090          O  
ATOM   2636  NE2 GLN A 183      12.463   2.937 -15.545  1.00  0.090          N  
ATOM   2637  H   GLN A 183      14.913   6.436 -17.724  1.00  0.100          H  
ATOM   2638  HA  GLN A 183      14.389   6.655 -15.477  1.00  0.070          H  
ATOM   2639 1HB  GLN A 183      16.631   4.587 -15.302  1.00  0.110          H  
ATOM   2640 2HB  GLN A 183      15.535   4.916 -14.002  1.00  0.110          H  
ATOM   2641 1HG  GLN A 183      14.696   3.857 -16.713  1.00  0.110          H  
ATOM   2642 2HG  GLN A 183      15.127   2.850 -15.315  1.00  0.110          H  
ATOM   2643 1HE2 GLN A 183      11.504   2.940 -15.231  1.00  0.110          H  
ATOM   2644 2HE2 GLN A 183      12.805   2.228 -16.161  1.00  0.110          H  
ATOM   2645  N   HIS A 184      16.518   8.531 -15.344  1.00  0.100          N  
ATOM   2646  CA  HIS A 184      17.405   9.408 -14.597  1.00  0.110          C  
ATOM   2647  C   HIS A 184      16.726   9.800 -13.301  1.00  0.120          C  
ATOM   2648  O   HIS A 184      15.584  10.263 -13.302  1.00  0.150          O  
ATOM   2649  CB  HIS A 184      17.787  10.653 -15.401  1.00  0.150          C  
ATOM   2650  CG  HIS A 184      18.849  11.493 -14.733  1.00  0.150          C  
ATOM   2651  ND1 HIS A 184      18.604  12.246 -13.600  1.00  0.150          N  
ATOM   2652  CD2 HIS A 184      20.148  11.702 -15.044  1.00  0.150          C  
ATOM   2653  CE1 HIS A 184      19.710  12.862 -13.236  1.00  0.150          C  
ATOM   2654  NE2 HIS A 184      20.659  12.556 -14.097  1.00  0.150          N  
ATOM   2655  H   HIS A 184      16.053   8.833 -16.184  1.00  0.120          H  
ATOM   2656  HA  HIS A 184      18.323   8.876 -14.347  1.00  0.130          H  
ATOM   2657 1HB  HIS A 184      18.159  10.348 -16.380  1.00  0.180          H  
ATOM   2658 2HB  HIS A 184      16.906  11.272 -15.558  1.00  0.180          H  
ATOM   2659  HD2 HIS A 184      20.690  11.275 -15.887  1.00  0.180          H  
ATOM   2660  HE1 HIS A 184      19.819  13.522 -12.374  1.00  0.180          H  
ATOM   2661  HE2 HIS A 184      21.613  12.900 -14.062  1.00  0.180          H  
ATOM   2662  N   GLY A 185      17.413   9.586 -12.180  1.00  0.110          N  
ATOM   2663  CA  GLY A 185      16.863   9.897 -10.864  1.00  0.130          C  
ATOM   2664  C   GLY A 185      15.942   8.798 -10.336  1.00  0.120          C  
ATOM   2665  O   GLY A 185      15.395   8.921  -9.238  1.00  0.160          O  
ATOM   2666  H   GLY A 185      18.345   9.198 -12.239  1.00  0.130          H  
ATOM   2667 1HA  GLY A 185      17.661  10.056 -10.157  1.00  0.160          H  
ATOM   2668 2HA  GLY A 185      16.311  10.834 -10.924  1.00  0.160          H  
ATOM   2669  N   THR A 186      15.756   7.731 -11.123  1.00  0.080          N  
ATOM   2670  CA  THR A 186      14.870   6.628 -10.789  1.00  0.070          C  
ATOM   2671  C   THR A 186      15.530   5.265 -10.959  1.00  0.070          C  
ATOM   2672  O   THR A 186      14.906   4.337 -11.463  1.00  0.110          O  
ATOM   2673  CB  THR A 186      13.541   6.708 -11.588  1.00  0.100          C  
ATOM   2674  OG1 THR A 186      13.798   6.731 -12.982  1.00  0.100          O  
ATOM   2675  CG2 THR A 186      12.812   7.966 -11.237  1.00  0.100          C  
ATOM   2676  H   THR A 186      16.237   7.675 -12.027  1.00  0.100          H  
ATOM   2677  HA  THR A 186      14.605   6.721  -9.753  1.00  0.080          H  
ATOM   2678  HB  THR A 186      12.911   5.854 -11.344  1.00  0.120          H  
ATOM   2679  HG1 THR A 186      13.745   5.828 -13.346  1.00  0.120          H  
ATOM   2680 1HG2 THR A 186      11.885   8.006 -11.793  1.00  0.120          H  
ATOM   2681 2HG2 THR A 186      12.597   7.978 -10.178  1.00  0.120          H  
ATOM   2682 3HG2 THR A 186      13.417   8.829 -11.491  1.00  0.120          H  
ATOM   2683  N   ASN A 187      16.785   5.107 -10.531  1.00  0.080          N  
ATOM   2684  CA  ASN A 187      17.495   3.833 -10.725  1.00  0.080          C  
ATOM   2685  C   ASN A 187      16.765   2.658 -10.124  1.00  0.050          C  
ATOM   2686  O   ASN A 187      16.759   1.565 -10.685  1.00  0.070          O  
ATOM   2687  CB  ASN A 187      18.871   3.877 -10.108  1.00  0.110          C  
ATOM   2688  CG  ASN A 187      19.757   4.679 -10.876  1.00  0.110          C  
ATOM   2689  OD1 ASN A 187      19.494   4.930 -12.036  1.00  0.110          O  
ATOM   2690  ND2 ASN A 187      20.800   5.110 -10.295  1.00  0.110          N  
ATOM   2691  H   ASN A 187      17.262   5.897 -10.102  1.00  0.100          H  
ATOM   2692  HA  ASN A 187      17.583   3.649 -11.797  1.00  0.100          H  
ATOM   2693 1HB  ASN A 187      18.813   4.275  -9.094  1.00  0.130          H  
ATOM   2694 2HB  ASN A 187      19.278   2.865 -10.041  1.00  0.130          H  
ATOM   2695 1HD2 ASN A 187      21.454   5.691 -10.828  1.00  0.130          H  
ATOM   2696 2HD2 ASN A 187      20.974   4.890  -9.337  1.00  0.130          H  
ATOM   2697  N   TRP A 188      16.074   2.891  -9.024  1.00  0.010          N  
ATOM   2698  CA  TRP A 188      15.333   1.844  -8.351  1.00  0.060          C  
ATOM   2699  C   TRP A 188      14.232   1.249  -9.229  1.00  0.060          C  
ATOM   2700  O   TRP A 188      13.713   0.173  -8.945  1.00  0.100          O  
ATOM   2701  CB  TRP A 188      14.684   2.402  -7.105  1.00  0.060          C  
ATOM   2702  CG  TRP A 188      13.616   3.396  -7.347  1.00  0.060          C  
ATOM   2703  CD1 TRP A 188      12.306   3.132  -7.609  1.00  0.060          C  
ATOM   2704  CD2 TRP A 188      13.728   4.810  -7.312  1.00  0.060          C  
ATOM   2705  NE1 TRP A 188      11.618   4.298  -7.754  1.00  0.060          N  
ATOM   2706  CE2 TRP A 188      12.463   5.327  -7.569  1.00  0.060          C  
ATOM   2707  CE3 TRP A 188      14.761   5.666  -7.082  1.00  0.060          C  
ATOM   2708  CZ2 TRP A 188      12.226   6.669  -7.590  1.00  0.060          C  
ATOM   2709  CZ3 TRP A 188      14.517   6.983  -7.090  1.00  0.060          C  
ATOM   2710  CH2 TRP A 188      13.293   7.490  -7.335  1.00  0.060          C  
ATOM   2711  H   TRP A 188      16.094   3.812  -8.613  1.00  0.010          H  
ATOM   2712  HA  TRP A 188      16.023   1.046  -8.072  1.00  0.070          H  
ATOM   2713 1HB  TRP A 188      14.268   1.647  -6.563  1.00  0.080          H  
ATOM   2714 2HB  TRP A 188      15.444   2.830  -6.503  1.00  0.080          H  
ATOM   2715  HD1 TRP A 188      11.877   2.137  -7.696  1.00  0.080          H  
ATOM   2716  HE1 TRP A 188      10.633   4.407  -7.953  1.00  0.080          H  
ATOM   2717  HE3 TRP A 188      15.755   5.301  -6.891  1.00  0.080          H  
ATOM   2718  HZ2 TRP A 188      11.238   7.086  -7.790  1.00  0.080          H  
ATOM   2719  HZ3 TRP A 188      15.326   7.617  -6.915  1.00  0.080          H  
ATOM   2720  HH2 TRP A 188      13.158   8.571  -7.343  1.00  0.080          H  
ATOM   2721  N   ALA A 189      13.805   1.990 -10.258  1.00  0.040          N  
ATOM   2722  CA  ALA A 189      12.755   1.563 -11.167  1.00  0.030          C  
ATOM   2723  C   ALA A 189      13.322   0.845 -12.394  1.00  0.030          C  
ATOM   2724  O   ALA A 189      12.571   0.474 -13.294  1.00  0.030          O  
ATOM   2725  CB  ALA A 189      11.916   2.762 -11.608  1.00  0.050          C  
ATOM   2726  H   ALA A 189      14.265   2.877 -10.466  1.00  0.050          H  
ATOM   2727  HA  ALA A 189      12.117   0.862 -10.633  1.00  0.040          H  
ATOM   2728 1HB  ALA A 189      11.114   2.437 -12.268  1.00  0.060          H  
ATOM   2729 2HB  ALA A 189      11.493   3.254 -10.736  1.00  0.060          H  
ATOM   2730 3HB  ALA A 189      12.556   3.461 -12.138  1.00  0.060          H  
ATOM   2731  N   ASP A 190      14.647   0.693 -12.476  1.00  0.030          N  
ATOM   2732  CA  ASP A 190      15.261   0.094 -13.656  1.00  0.030          C  
ATOM   2733  C   ASP A 190      14.839  -1.356 -13.916  1.00  0.020          C  
ATOM   2734  O   ASP A 190      14.734  -1.750 -15.069  1.00  0.050          O  
ATOM   2735  CB  ASP A 190      16.790   0.233 -13.572  1.00  0.040          C  
ATOM   2736  CG  ASP A 190      17.559  -0.207 -14.852  1.00  0.040          C  
ATOM   2737  OD1 ASP A 190      17.195   0.257 -15.893  1.00  0.040          O  
ATOM   2738  OD2 ASP A 190      18.561  -0.914 -14.748  1.00  0.040          O  
ATOM   2739  H   ASP A 190      15.252   1.009 -11.714  1.00  0.040          H  
ATOM   2740  HA  ASP A 190      14.938   0.674 -14.518  1.00  0.040          H  
ATOM   2741 1HB  ASP A 190      17.041   1.276 -13.356  1.00  0.050          H  
ATOM   2742 2HB  ASP A 190      17.130  -0.341 -12.735  1.00  0.050          H  
ATOM   2743  N   GLY A 191      14.636  -2.170 -12.877  1.00  0.020          N  
ATOM   2744  CA  GLY A 191      14.203  -3.575 -13.025  1.00  0.020          C  
ATOM   2745  C   GLY A 191      15.189  -4.777 -12.879  1.00  0.030          C  
ATOM   2746  O   GLY A 191      14.723  -5.873 -12.586  1.00  0.120          O  
ATOM   2747  H   GLY A 191      14.735  -1.785 -11.944  1.00  0.020          H  
ATOM   2748 1HA  GLY A 191      13.376  -3.736 -12.339  1.00  0.020          H  
ATOM   2749 2HA  GLY A 191      13.739  -3.660 -13.999  1.00  0.020          H  
ATOM   2750  N   PRO A 192      16.513  -4.699 -13.101  1.00  0.040          N  
ATOM   2751  CA  PRO A 192      17.413  -5.830 -12.901  1.00  0.010          C  
ATOM   2752  C   PRO A 192      17.420  -6.404 -11.494  1.00  0.030          C  
ATOM   2753  O   PRO A 192      17.741  -5.696 -10.514  1.00  0.080          O  
ATOM   2754  CB  PRO A 192      18.741  -5.226 -13.262  1.00  0.010          C  
ATOM   2755  CG  PRO A 192      18.399  -4.143 -14.202  1.00  0.010          C  
ATOM   2756  CD  PRO A 192      17.127  -3.570 -13.716  1.00  0.010          C  
ATOM   2757  HA  PRO A 192      17.167  -6.615 -13.615  1.00  0.010          H  
ATOM   2758 1HB  PRO A 192      19.262  -4.889 -12.376  1.00  0.020          H  
ATOM   2759 2HB  PRO A 192      19.325  -5.995 -13.735  1.00  0.020          H  
ATOM   2760 1HG  PRO A 192      19.207  -3.396 -14.285  1.00  0.020          H  
ATOM   2761 2HG  PRO A 192      18.256  -4.586 -15.174  1.00  0.020          H  
ATOM   2762 1HD  PRO A 192      17.304  -2.762 -13.018  1.00  0.020          H  
ATOM   2763 2HD  PRO A 192      16.576  -3.268 -14.601  1.00  0.020          H  
ATOM   2764  N   ALA A 193      17.226  -7.722 -11.393  1.00  0.050          N  
ATOM   2765  CA  ALA A 193      17.218  -8.332 -10.078  1.00  0.090          C  
ATOM   2766  C   ALA A 193      18.613  -8.283  -9.479  1.00  0.060          C  
ATOM   2767  O   ALA A 193      19.599  -8.651 -10.120  1.00  0.070          O  
ATOM   2768  CB  ALA A 193      16.707  -9.765 -10.154  1.00  0.110          C  
ATOM   2769  H   ALA A 193      17.020  -8.303 -12.217  1.00  0.060          H  
ATOM   2770  HA  ALA A 193      16.552  -7.753  -9.434  1.00  0.110          H  
ATOM   2771 1HB  ALA A 193      16.691 -10.192  -9.157  1.00  0.130          H  
ATOM   2772 2HB  ALA A 193      15.698  -9.764 -10.568  1.00  0.130          H  
ATOM   2773 3HB  ALA A 193      17.362 -10.352 -10.795  1.00  0.130          H  
ATOM   2774  N   PHE A 194      18.671  -7.879  -8.225  1.00  0.030          N  
ATOM   2775  CA  PHE A 194      19.873  -7.784  -7.403  1.00  0.050          C  
ATOM   2776  C   PHE A 194      20.925  -6.757  -7.875  1.00  0.040          C  
ATOM   2777  O   PHE A 194      22.066  -6.750  -7.404  1.00  0.070          O  
ATOM   2778  CB  PHE A 194      20.453  -9.174  -7.195  1.00  0.060          C  
ATOM   2779  CG  PHE A 194      19.422 -10.098  -6.587  1.00  0.060          C  
ATOM   2780  CD1 PHE A 194      18.797 -11.098  -7.337  1.00  0.060          C  
ATOM   2781  CD2 PHE A 194      19.054  -9.943  -5.252  1.00  0.060          C  
ATOM   2782  CE1 PHE A 194      17.836 -11.918  -6.760  1.00  0.060          C  
ATOM   2783  CE2 PHE A 194      18.103 -10.751  -4.685  1.00  0.060          C  
ATOM   2784  CZ  PHE A 194      17.490 -11.745  -5.434  1.00  0.060          C  
ATOM   2785  H   PHE A 194      17.797  -7.555  -7.801  1.00  0.040          H  
ATOM   2786  HA  PHE A 194      19.546  -7.454  -6.420  1.00  0.060          H  
ATOM   2787 1HB  PHE A 194      20.806  -9.584  -8.130  1.00  0.070          H  
ATOM   2788 2HB  PHE A 194      21.282  -9.121  -6.497  1.00  0.070          H  
ATOM   2789  HD1 PHE A 194      19.069 -11.226  -8.387  1.00  0.070          H  
ATOM   2790  HD2 PHE A 194      19.537  -9.166  -4.646  1.00  0.070          H  
ATOM   2791  HE1 PHE A 194      17.350 -12.698  -7.353  1.00  0.070          H  
ATOM   2792  HE2 PHE A 194      17.840 -10.603  -3.649  1.00  0.070          H  
ATOM   2793  HZ  PHE A 194      16.733 -12.387  -4.979  1.00  0.070          H  
ATOM   2794  N   VAL A 195      20.530  -5.856  -8.754  1.00  0.040          N  
ATOM   2795  CA  VAL A 195      21.369  -4.718  -9.090  1.00  0.060          C  
ATOM   2796  C   VAL A 195      20.599  -3.465  -8.760  1.00  0.080          C  
ATOM   2797  O   VAL A 195      21.079  -2.628  -8.002  1.00  0.140          O  
ATOM   2798  CB  VAL A 195      21.939  -4.749 -10.512  1.00  0.080          C  
ATOM   2799  CG1 VAL A 195      22.702  -3.469 -10.841  1.00  0.080          C  
ATOM   2800  CG2 VAL A 195      22.929  -5.861 -10.549  1.00  0.080          C  
ATOM   2801  H   VAL A 195      19.600  -5.947  -9.171  1.00  0.050          H  
ATOM   2802  HA  VAL A 195      22.238  -4.734  -8.444  1.00  0.070          H  
ATOM   2803  HB  VAL A 195      21.159  -4.880 -11.236  1.00  0.090          H  
ATOM   2804 1HG1 VAL A 195      23.123  -3.540 -11.847  1.00  0.090          H  
ATOM   2805 2HG1 VAL A 195      22.034  -2.605 -10.802  1.00  0.090          H  
ATOM   2806 3HG1 VAL A 195      23.499  -3.326 -10.144  1.00  0.090          H  
ATOM   2807 1HG2 VAL A 195      23.395  -5.880 -11.487  1.00  0.090          H  
ATOM   2808 2HG2 VAL A 195      23.691  -5.687  -9.803  1.00  0.090          H  
ATOM   2809 3HG2 VAL A 195      22.432  -6.807 -10.346  1.00  0.090          H  
ATOM   2810  N   ASN A 196      19.388  -3.318  -9.296  1.00  0.030          N  
ATOM   2811  CA  ASN A 196      18.626  -2.123  -8.963  1.00  0.030          C  
ATOM   2812  C   ASN A 196      17.461  -2.387  -8.030  1.00  0.120          C  
ATOM   2813  O   ASN A 196      16.847  -1.444  -7.534  1.00  0.420          O  
ATOM   2814  CB  ASN A 196      18.232  -1.356 -10.204  1.00  0.040          C  
ATOM   2815  CG  ASN A 196      19.441  -0.625 -10.778  1.00  0.040          C  
ATOM   2816  OD1 ASN A 196      20.101   0.032  -9.976  1.00  0.040          O  
ATOM   2817  ND2 ASN A 196      19.755  -0.684 -12.057  1.00  0.040          N  
ATOM   2818  H   ASN A 196      18.974  -4.045  -9.888  1.00  0.040          H  
ATOM   2819  HA  ASN A 196      19.278  -1.456  -8.411  1.00  0.040          H  
ATOM   2820 1HB  ASN A 196      17.837  -2.045 -10.940  1.00  0.050          H  
ATOM   2821 2HB  ASN A 196      17.450  -0.651  -9.957  1.00  0.050          H  
ATOM   2822 1HD2 ASN A 196      20.566  -0.193 -12.377  1.00  0.050          H  
ATOM   2823 2HD2 ASN A 196      19.199  -1.176 -12.757  1.00  0.050          H  
ATOM   2824  N   GLN A 197      17.167  -3.652  -7.750  1.00  0.080          N  
ATOM   2825  CA  GLN A 197      16.067  -3.973  -6.856  1.00  0.050          C  
ATOM   2826  C   GLN A 197      16.062  -5.430  -6.472  1.00  0.090          C  
ATOM   2827  O   GLN A 197      16.570  -6.278  -7.208  1.00  0.170          O  
ATOM   2828  CB  GLN A 197      14.723  -3.664  -7.527  1.00  0.080          C  
ATOM   2829  CG  GLN A 197      14.410  -4.528  -8.729  1.00  0.080          C  
ATOM   2830  CD  GLN A 197      13.166  -4.066  -9.407  1.00  0.080          C  
ATOM   2831  OE1 GLN A 197      13.159  -3.008 -10.025  1.00  0.080          O  
ATOM   2832  NE2 GLN A 197      12.097  -4.838  -9.313  1.00  0.080          N  
ATOM   2833  H   GLN A 197      17.676  -4.406  -8.188  1.00  0.100          H  
ATOM   2834  HA  GLN A 197      16.171  -3.392  -5.941  1.00  0.060          H  
ATOM   2835 1HB  GLN A 197      13.917  -3.797  -6.806  1.00  0.100          H  
ATOM   2836 2HB  GLN A 197      14.686  -2.639  -7.873  1.00  0.100          H  
ATOM   2837 1HG  GLN A 197      15.234  -4.476  -9.444  1.00  0.100          H  
ATOM   2838 2HG  GLN A 197      14.253  -5.562  -8.414  1.00  0.100          H  
ATOM   2839 1HE2 GLN A 197      11.236  -4.580  -9.779  1.00  0.100          H  
ATOM   2840 2HE2 GLN A 197      12.143  -5.698  -8.790  1.00  0.100          H  
ATOM   2841  N   CYS A 198      15.383  -5.739  -5.388  1.00  0.130          N  
ATOM   2842  CA  CYS A 198      15.102  -7.128  -5.077  1.00  0.160          C  
ATOM   2843  C   CYS A 198      13.830  -7.544  -5.817  1.00  0.150          C  
ATOM   2844  O   CYS A 198      13.013  -6.685  -6.145  1.00  0.160          O  
ATOM   2845  CB  CYS A 198      14.950  -7.325  -3.576  1.00  0.210          C  
ATOM   2846  SG  CYS A 198      16.498  -7.101  -2.664  1.00  0.210          S  
ATOM   2847  H   CYS A 198      15.032  -5.003  -4.787  1.00  0.160          H  
ATOM   2848  HA  CYS A 198      15.946  -7.723  -5.411  1.00  0.190          H  
ATOM   2849 1HB  CYS A 198      14.222  -6.614  -3.190  1.00  0.250          H  
ATOM   2850 2HB  CYS A 198      14.569  -8.318  -3.373  1.00  0.250          H  
ATOM   2851  N   PRO A 199      13.625  -8.834  -6.139  1.00  0.160          N  
ATOM   2852  CA  PRO A 199      12.429  -9.359  -6.794  1.00  0.130          C  
ATOM   2853  C   PRO A 199      11.150  -9.106  -5.989  1.00  0.130          C  
ATOM   2854  O   PRO A 199      11.194  -9.072  -4.759  1.00  0.170          O  
ATOM   2855  CB  PRO A 199      12.732 -10.862  -6.867  1.00  0.200          C  
ATOM   2856  CG  PRO A 199      14.229 -10.965  -6.811  1.00  0.200          C  
ATOM   2857  CD  PRO A 199      14.671  -9.858  -5.904  1.00  0.200          C  
ATOM   2858  HA  PRO A 199      12.340  -8.926  -7.799  1.00  0.160          H  
ATOM   2859 1HB  PRO A 199      12.243 -11.391  -6.032  1.00  0.230          H  
ATOM   2860 2HB  PRO A 199      12.313 -11.280  -7.796  1.00  0.230          H  
ATOM   2861 1HG  PRO A 199      14.515 -11.972  -6.455  1.00  0.230          H  
ATOM   2862 2HG  PRO A 199      14.650 -10.848  -7.802  1.00  0.230          H  
ATOM   2863 1HD  PRO A 199      14.686 -10.187  -4.855  1.00  0.230          H  
ATOM   2864 2HD  PRO A 199      15.654  -9.562  -6.273  1.00  0.230          H  
ATOM   2865  N   ILE A 200      10.038  -8.944  -6.706  1.00  0.110          N  
ATOM   2866  CA  ILE A 200       8.700  -8.756  -6.157  1.00  0.110          C  
ATOM   2867  C   ILE A 200       8.184 -10.144  -5.840  1.00  0.150          C  
ATOM   2868  O   ILE A 200       8.122 -10.990  -6.732  1.00  0.250          O  
ATOM   2869  CB  ILE A 200       7.752  -8.114  -7.213  1.00  0.150          C  
ATOM   2870  CG1 ILE A 200       8.294  -6.735  -7.648  1.00  0.150          C  
ATOM   2871  CG2 ILE A 200       6.280  -7.983  -6.635  1.00  0.150          C  
ATOM   2872  CD1 ILE A 200       7.618  -6.158  -8.896  1.00  0.150          C  
ATOM   2873  H   ILE A 200      10.133  -8.984  -7.713  1.00  0.130          H  
ATOM   2874  HA  ILE A 200       8.744  -8.161  -5.247  1.00  0.130          H  
ATOM   2875  HB  ILE A 200       7.732  -8.746  -8.098  1.00  0.180          H  
ATOM   2876 1HG1 ILE A 200       8.174  -6.039  -6.831  1.00  0.180          H  
ATOM   2877 2HG1 ILE A 200       9.360  -6.832  -7.862  1.00  0.180          H  
ATOM   2878 1HG2 ILE A 200       5.613  -7.557  -7.379  1.00  0.180          H  
ATOM   2879 2HG2 ILE A 200       5.898  -8.972  -6.358  1.00  0.180          H  
ATOM   2880 3HG2 ILE A 200       6.284  -7.342  -5.752  1.00  0.180          H  
ATOM   2881 1HD1 ILE A 200       8.072  -5.201  -9.137  1.00  0.180          H  
ATOM   2882 2HD1 ILE A 200       7.763  -6.840  -9.730  1.00  0.180          H  
ATOM   2883 3HD1 ILE A 200       6.554  -6.013  -8.733  1.00  0.180          H  
ATOM   2884  N   SER A 201       7.853 -10.411  -4.584  1.00  0.180          N  
ATOM   2885  CA  SER A 201       7.391 -11.744  -4.217  1.00  0.270          C  
ATOM   2886  C   SER A 201       5.938 -11.956  -4.609  1.00  0.250          C  
ATOM   2887  O   SER A 201       5.191 -10.991  -4.811  1.00  0.240          O  
ATOM   2888  CB  SER A 201       7.574 -11.954  -2.735  1.00  0.340          C  
ATOM   2889  OG  SER A 201       6.749 -11.115  -2.021  1.00  0.340          O  
ATOM   2890  H   SER A 201       7.925  -9.693  -3.878  1.00  0.220          H  
ATOM   2891  HA  SER A 201       7.997 -12.480  -4.749  1.00  0.320          H  
ATOM   2892 1HB  SER A 201       7.339 -12.981  -2.487  1.00  0.410          H  
ATOM   2893 2HB  SER A 201       8.612 -11.771  -2.461  1.00  0.410          H  
ATOM   2894  HG  SER A 201       6.911 -11.308  -1.089  1.00  0.410          H  
ATOM   2895  N   THR A 202       5.502 -13.208  -4.660  1.00  0.260          N  
ATOM   2896  CA  THR A 202       4.121 -13.425  -5.025  1.00  0.230          C  
ATOM   2897  C   THR A 202       3.203 -13.012  -3.917  1.00  0.160          C  
ATOM   2898  O   THR A 202       3.470 -13.259  -2.740  1.00  0.160          O  
ATOM   2899  CB  THR A 202       3.849 -14.879  -5.373  1.00  0.330          C  
ATOM   2900  OG1 THR A 202       4.238 -15.713  -4.266  1.00  0.330          O  
ATOM   2901  CG2 THR A 202       4.602 -15.244  -6.596  1.00  0.330          C  
ATOM   2902  H   THR A 202       6.111 -13.992  -4.475  1.00  0.310          H  
ATOM   2903  HA  THR A 202       3.897 -12.820  -5.904  1.00  0.280          H  
ATOM   2904  HB  THR A 202       2.783 -15.017  -5.564  1.00  0.400          H  
ATOM   2905  HG1 THR A 202       3.711 -15.465  -3.487  1.00  0.400          H  
ATOM   2906 1HG2 THR A 202       4.399 -16.269  -6.837  1.00  0.400          H  
ATOM   2907 2HG2 THR A 202       4.289 -14.613  -7.424  1.00  0.400          H  
ATOM   2908 3HG2 THR A 202       5.662 -15.109  -6.426  1.00  0.400          H  
ATOM   2909  N   GLY A 203       2.069 -12.463  -4.314  1.00  0.140          N  
ATOM   2910  CA  GLY A 203       1.050 -11.984  -3.402  1.00  0.110          C  
ATOM   2911  C   GLY A 203       1.252 -10.493  -3.133  1.00  0.040          C  
ATOM   2912  O   GLY A 203       0.397  -9.842  -2.530  1.00  0.060          O  
ATOM   2913  H   GLY A 203       1.931 -12.323  -5.319  1.00  0.170          H  
ATOM   2914 1HA  GLY A 203       0.064 -12.152  -3.836  1.00  0.130          H  
ATOM   2915 2HA  GLY A 203       1.101 -12.540  -2.468  1.00  0.130          H  
ATOM   2916  N   HIS A 204       2.375  -9.949  -3.608  1.00  0.040          N  
ATOM   2917  CA  HIS A 204       2.726  -8.555  -3.436  1.00  0.050          C  
ATOM   2918  C   HIS A 204       2.717  -7.834  -4.772  1.00  0.030          C  
ATOM   2919  O   HIS A 204       2.552  -8.451  -5.837  1.00  0.060          O  
ATOM   2920  CB  HIS A 204       4.110  -8.434  -2.787  1.00  0.070          C  
ATOM   2921  CG  HIS A 204       4.154  -8.943  -1.387  1.00  0.070          C  
ATOM   2922  ND1 HIS A 204       4.177  -8.104  -0.290  1.00  0.070          N  
ATOM   2923  CD2 HIS A 204       4.148 -10.202  -0.900  1.00  0.070          C  
ATOM   2924  CE1 HIS A 204       4.191  -8.837   0.811  1.00  0.070          C  
ATOM   2925  NE2 HIS A 204       4.177 -10.109   0.470  1.00  0.070          N  
ATOM   2926  H   HIS A 204       3.057 -10.529  -4.101  1.00  0.050          H  
ATOM   2927  HA  HIS A 204       2.001  -8.067  -2.786  1.00  0.060          H  
ATOM   2928 1HB  HIS A 204       4.837  -8.993  -3.372  1.00  0.080          H  
ATOM   2929 2HB  HIS A 204       4.429  -7.396  -2.784  1.00  0.080          H  
ATOM   2930  HD1 HIS A 204       4.655  -7.226  -0.302  1.00  0.080          H  
ATOM   2931  HD2 HIS A 204       4.125 -11.179  -1.383  1.00  0.080          H  
ATOM   2932  HE1 HIS A 204       4.215  -8.361   1.792  1.00  0.080          H  
ATOM   2933  N   ALA A 205       2.894  -6.520  -4.701  1.00  0.070          N  
ATOM   2934  CA  ALA A 205       2.934  -5.689  -5.879  1.00  0.040          C  
ATOM   2935  C   ALA A 205       3.864  -4.514  -5.645  1.00  0.130          C  
ATOM   2936  O   ALA A 205       4.097  -4.115  -4.499  1.00  0.320          O  
ATOM   2937  CB  ALA A 205       1.542  -5.202  -6.220  1.00  0.070          C  
ATOM   2938  H   ALA A 205       3.010  -6.083  -3.797  1.00  0.080          H  
ATOM   2939  HA  ALA A 205       3.333  -6.282  -6.698  1.00  0.050          H  
ATOM   2940 1HB  ALA A 205       1.591  -4.596  -7.118  1.00  0.080          H  
ATOM   2941 2HB  ALA A 205       0.897  -6.056  -6.385  1.00  0.080          H  
ATOM   2942 3HB  ALA A 205       1.150  -4.607  -5.401  1.00  0.080          H  
ATOM   2943  N   PHE A 206       4.387  -3.966  -6.730  1.00  0.060          N  
ATOM   2944  CA  PHE A 206       5.285  -2.820  -6.675  1.00  0.120          C  
ATOM   2945  C   PHE A 206       5.085  -1.862  -7.834  1.00  0.080          C  
ATOM   2946  O   PHE A 206       4.958  -2.266  -8.995  1.00  0.090          O  
ATOM   2947  CB  PHE A 206       6.726  -3.308  -6.622  1.00  0.140          C  
ATOM   2948  CG  PHE A 206       7.764  -2.244  -6.695  1.00  0.140          C  
ATOM   2949  CD1 PHE A 206       8.060  -1.435  -5.622  1.00  0.140          C  
ATOM   2950  CD2 PHE A 206       8.465  -2.064  -7.869  1.00  0.140          C  
ATOM   2951  CE1 PHE A 206       9.017  -0.463  -5.742  1.00  0.140          C  
ATOM   2952  CE2 PHE A 206       9.427  -1.102  -7.980  1.00  0.140          C  
ATOM   2953  CZ  PHE A 206       9.702  -0.298  -6.916  1.00  0.140          C  
ATOM   2954  H   PHE A 206       4.133  -4.379  -7.634  1.00  0.070          H  
ATOM   2955  HA  PHE A 206       5.077  -2.274  -5.755  1.00  0.140          H  
ATOM   2956 1HB  PHE A 206       6.870  -3.864  -5.704  1.00  0.170          H  
ATOM   2957 2HB  PHE A 206       6.887  -3.976  -7.433  1.00  0.170          H  
ATOM   2958  HD1 PHE A 206       7.524  -1.565  -4.681  1.00  0.170          H  
ATOM   2959  HD2 PHE A 206       8.241  -2.700  -8.710  1.00  0.170          H  
ATOM   2960  HE1 PHE A 206       9.231   0.178  -4.908  1.00  0.170          H  
ATOM   2961  HE2 PHE A 206       9.970  -0.972  -8.915  1.00  0.170          H  
ATOM   2962  HZ  PHE A 206      10.462   0.469  -7.004  1.00  0.170          H  
ATOM   2963  N   LEU A 207       5.038  -0.576  -7.511  1.00  0.050          N  
ATOM   2964  CA  LEU A 207       4.849   0.433  -8.531  1.00  0.040          C  
ATOM   2965  C   LEU A 207       6.126   1.038  -9.080  1.00  0.060          C  
ATOM   2966  O   LEU A 207       6.929   1.627  -8.351  1.00  0.140          O  
ATOM   2967  CB  LEU A 207       3.982   1.579  -7.978  1.00  0.060          C  
ATOM   2968  CG  LEU A 207       3.765   2.786  -8.938  1.00  0.060          C  
ATOM   2969  CD1 LEU A 207       2.983   2.344 -10.124  1.00  0.060          C  
ATOM   2970  CD2 LEU A 207       3.049   3.911  -8.222  1.00  0.060          C  
ATOM   2971  H   LEU A 207       5.127  -0.292  -6.545  1.00  0.060          H  
ATOM   2972  HA  LEU A 207       4.334  -0.038  -9.358  1.00  0.050          H  
ATOM   2973 1HB  LEU A 207       3.003   1.176  -7.724  1.00  0.070          H  
ATOM   2974 2HB  LEU A 207       4.448   1.956  -7.068  1.00  0.070          H  
ATOM   2975  HG  LEU A 207       4.725   3.152  -9.284  1.00  0.070          H  
ATOM   2976 1HD1 LEU A 207       2.870   3.165 -10.760  1.00  0.070          H  
ATOM   2977 2HD1 LEU A 207       3.505   1.587 -10.638  1.00  0.070          H  
ATOM   2978 3HD1 LEU A 207       2.009   1.975  -9.820  1.00  0.070          H  
ATOM   2979 1HD2 LEU A 207       2.914   4.755  -8.906  1.00  0.070          H  
ATOM   2980 2HD2 LEU A 207       2.076   3.566  -7.875  1.00  0.070          H  
ATOM   2981 3HD2 LEU A 207       3.647   4.233  -7.369  1.00  0.070          H  
ATOM   2982  N   TYR A 208       6.244   0.975 -10.400  1.00  0.030          N  
ATOM   2983  CA  TYR A 208       7.347   1.576 -11.115  1.00  0.020          C  
ATOM   2984  C   TYR A 208       6.890   2.947 -11.611  1.00  0.040          C  
ATOM   2985  O   TYR A 208       6.131   3.047 -12.581  1.00  0.060          O  
ATOM   2986  CB  TYR A 208       7.756   0.705 -12.305  1.00  0.030          C  
ATOM   2987  CG  TYR A 208       8.376  -0.646 -11.957  1.00  0.030          C  
ATOM   2988  CD1 TYR A 208       7.580  -1.753 -11.694  1.00  0.030          C  
ATOM   2989  CD2 TYR A 208       9.747  -0.777 -11.941  1.00  0.030          C  
ATOM   2990  CE1 TYR A 208       8.166  -2.976 -11.414  1.00  0.030          C  
ATOM   2991  CE2 TYR A 208      10.334  -1.993 -11.662  1.00  0.030          C  
ATOM   2992  CZ  TYR A 208       9.544  -3.095 -11.400  1.00  0.030          C  
ATOM   2993  OH  TYR A 208      10.130  -4.314 -11.119  1.00  0.030          O  
ATOM   2994  H   TYR A 208       5.533   0.456 -10.922  1.00  0.040          H  
ATOM   2995  HA  TYR A 208       8.191   1.710 -10.437  1.00  0.020          H  
ATOM   2996 1HB  TYR A 208       6.876   0.515 -12.919  1.00  0.040          H  
ATOM   2997 2HB  TYR A 208       8.466   1.255 -12.924  1.00  0.040          H  
ATOM   2998  HD1 TYR A 208       6.493  -1.658 -11.707  1.00  0.040          H  
ATOM   2999  HD2 TYR A 208      10.367   0.080 -12.158  1.00  0.040          H  
ATOM   3000  HE1 TYR A 208       7.551  -3.839 -11.204  1.00  0.040          H  
ATOM   3001  HE2 TYR A 208      11.423  -2.080 -11.658  1.00  0.040          H  
ATOM   3002  HH  TYR A 208      11.091  -4.182 -11.059  1.00  0.040          H  
ATOM   3003  N   ASP A 209       7.337   3.999 -10.921  1.00  0.050          N  
ATOM   3004  CA  ASP A 209       6.929   5.391 -11.168  1.00  0.110          C  
ATOM   3005  C   ASP A 209       8.113   6.243 -11.637  1.00  0.080          C  
ATOM   3006  O   ASP A 209       9.082   6.419 -10.889  1.00  0.090          O  
ATOM   3007  CB  ASP A 209       6.274   6.000  -9.911  1.00  0.130          C  
ATOM   3008  CG  ASP A 209       5.741   7.452 -10.108  1.00  0.130          C  
ATOM   3009  OD1 ASP A 209       6.113   8.071 -11.070  1.00  0.130          O  
ATOM   3010  OD2 ASP A 209       4.933   7.907  -9.319  1.00  0.130          O  
ATOM   3011  H   ASP A 209       7.969   3.822 -10.154  1.00  0.060          H  
ATOM   3012  HA  ASP A 209       6.186   5.394 -11.960  1.00  0.130          H  
ATOM   3013 1HB  ASP A 209       5.444   5.376  -9.605  1.00  0.160          H  
ATOM   3014 2HB  ASP A 209       6.994   6.002  -9.094  1.00  0.160          H  
ATOM   3015  N   PHE A 210       8.097   6.630 -12.908  1.00  0.070          N  
ATOM   3016  CA  PHE A 210       9.198   7.378 -13.523  1.00  0.040          C  
ATOM   3017  C   PHE A 210       8.695   8.217 -14.706  1.00  0.040          C  
ATOM   3018  O   PHE A 210       7.596   8.001 -15.214  1.00  0.130          O  
ATOM   3019  CB  PHE A 210      10.287   6.416 -13.987  1.00  0.070          C  
ATOM   3020  CG  PHE A 210       9.787   5.550 -15.035  1.00  0.070          C  
ATOM   3021  CD1 PHE A 210       9.996   5.864 -16.365  1.00  0.070          C  
ATOM   3022  CD2 PHE A 210       9.041   4.441 -14.713  1.00  0.070          C  
ATOM   3023  CE1 PHE A 210       9.471   5.084 -17.327  1.00  0.070          C  
ATOM   3024  CE2 PHE A 210       8.520   3.683 -15.673  1.00  0.070          C  
ATOM   3025  CZ  PHE A 210       8.736   4.005 -16.995  1.00  0.070          C  
ATOM   3026  H   PHE A 210       7.239   6.431 -13.437  1.00  0.080          H  
ATOM   3027  HA  PHE A 210       9.616   8.053 -12.777  1.00  0.050          H  
ATOM   3028 1HB  PHE A 210      11.148   6.966 -14.367  1.00  0.080          H  
ATOM   3029 2HB  PHE A 210      10.632   5.800 -13.154  1.00  0.080          H  
ATOM   3030  HD1 PHE A 210      10.581   6.752 -16.633  1.00  0.080          H  
ATOM   3031  HD2 PHE A 210       8.861   4.191 -13.668  1.00  0.080          H  
ATOM   3032  HE1 PHE A 210       9.625   5.327 -18.357  1.00  0.080          H  
ATOM   3033  HE2 PHE A 210       7.921   2.828 -15.395  1.00  0.080          H  
ATOM   3034  HZ  PHE A 210       8.310   3.405 -17.774  1.00  0.080          H  
ATOM   3035  N   GLN A 211       9.497   9.175 -15.163  1.00  0.070          N  
ATOM   3036  CA  GLN A 211       9.110   9.994 -16.317  1.00  0.050          C  
ATOM   3037  C   GLN A 211      10.026   9.749 -17.500  1.00  0.040          C  
ATOM   3038  O   GLN A 211      11.219   9.485 -17.312  1.00  0.080          O  
ATOM   3039  CB  GLN A 211       9.121  11.488 -15.956  1.00  0.080          C  
ATOM   3040  CG  GLN A 211       8.591  12.423 -17.064  1.00  0.080          C  
ATOM   3041  CD  GLN A 211       8.621  13.866 -16.671  1.00  0.080          C  
ATOM   3042  OE1 GLN A 211       9.326  14.251 -15.731  1.00  0.080          O  
ATOM   3043  NE2 GLN A 211       7.864  14.688 -17.386  1.00  0.080          N  
ATOM   3044  H   GLN A 211      10.392   9.337 -14.718  1.00  0.080          H  
ATOM   3045  HA  GLN A 211       8.109   9.717 -16.630  1.00  0.060          H  
ATOM   3046 1HB  GLN A 211       8.507  11.649 -15.071  1.00  0.090          H  
ATOM   3047 2HB  GLN A 211      10.137  11.796 -15.714  1.00  0.090          H  
ATOM   3048 1HG  GLN A 211       9.178  12.336 -17.953  1.00  0.090          H  
ATOM   3049 2HG  GLN A 211       7.555  12.158 -17.284  1.00  0.090          H  
ATOM   3050 1HE2 GLN A 211       7.839  15.665 -17.172  1.00  0.090          H  
ATOM   3051 2HE2 GLN A 211       7.288  14.320 -18.154  1.00  0.090          H  
ATOM   3052  N   VAL A 212       9.468   9.802 -18.717  1.00  0.050          N  
ATOM   3053  CA  VAL A 212      10.286   9.736 -19.931  1.00  0.080          C  
ATOM   3054  C   VAL A 212      10.390  11.165 -20.608  1.00  0.040          C  
ATOM   3055  O   VAL A 212       9.896  11.334 -21.738  1.00  0.150          O  
ATOM   3056  CB  VAL A 212       9.608   8.663 -20.838  1.00  0.100          C  
ATOM   3057  CG1 VAL A 212      10.340   8.392 -22.111  1.00  0.100          C  
ATOM   3058  CG2 VAL A 212       9.514   7.384 -20.064  1.00  0.100          C  
ATOM   3059  H   VAL A 212       8.449   9.946 -18.783  1.00  0.060          H  
ATOM   3060  HA  VAL A 212      11.278   9.375 -19.671  1.00  0.100          H  
ATOM   3061  HB  VAL A 212       8.610   9.013 -21.102  1.00  0.120          H  
ATOM   3062 1HG1 VAL A 212       9.811   7.633 -22.681  1.00  0.120          H  
ATOM   3063 2HG1 VAL A 212      10.422   9.278 -22.719  1.00  0.120          H  
ATOM   3064 3HG1 VAL A 212      11.331   8.024 -21.852  1.00  0.120          H  
ATOM   3065 1HG2 VAL A 212       9.017   6.643 -20.666  1.00  0.120          H  
ATOM   3066 2HG2 VAL A 212      10.517   7.042 -19.815  1.00  0.120          H  
ATOM   3067 3HG2 VAL A 212       8.952   7.532 -19.153  1.00  0.120          H  
ATOM   3068  N   PRO A 213      11.096  12.173 -19.984  1.00  0.080          N  
ATOM   3069  CA  PRO A 213      11.086  13.600 -20.341  1.00  0.140          C  
ATOM   3070  C   PRO A 213      11.626  13.982 -21.710  1.00  0.120          C  
ATOM   3071  O   PRO A 213      11.215  14.995 -22.277  1.00  0.160          O  
ATOM   3072  CB  PRO A 213      12.005  14.217 -19.279  1.00  0.210          C  
ATOM   3073  CG  PRO A 213      12.899  13.095 -18.831  1.00  0.210          C  
ATOM   3074  CD  PRO A 213      12.048  11.874 -18.893  1.00  0.210          C  
ATOM   3075  HA  PRO A 213      10.081  14.000 -20.198  1.00  0.170          H  
ATOM   3076 1HB  PRO A 213      12.573  15.049 -19.722  1.00  0.250          H  
ATOM   3077 2HB  PRO A 213      11.402  14.635 -18.458  1.00  0.250          H  
ATOM   3078 1HG  PRO A 213      13.792  13.028 -19.483  1.00  0.250          H  
ATOM   3079 2HG  PRO A 213      13.268  13.293 -17.814  1.00  0.250          H  
ATOM   3080 1HD  PRO A 213      12.664  10.993 -19.105  1.00  0.250          H  
ATOM   3081 2HD  PRO A 213      11.553  11.823 -17.940  1.00  0.250          H  
ATOM   3082  N   ASP A 214      12.501  13.161 -22.269  1.00  0.060          N  
ATOM   3083  CA  ASP A 214      13.065  13.461 -23.550  1.00  0.110          C  
ATOM   3084  C   ASP A 214      13.346  12.233 -24.378  1.00  0.310          C  
ATOM   3085  O   ASP A 214      14.314  12.201 -25.136  1.00  1.010          O  
ATOM   3086  CB  ASP A 214      14.350  14.212 -23.275  1.00  0.130          C  
ATOM   3087  CG  ASP A 214      15.231  13.352 -22.348  1.00  0.130          C  
ATOM   3088  OD1 ASP A 214      14.738  12.308 -21.888  1.00  0.130          O  
ATOM   3089  OD2 ASP A 214      16.352  13.731 -22.080  1.00  0.130          O  
ATOM   3090  H   ASP A 214      12.893  12.345 -21.793  1.00  0.070          H  
ATOM   3091  HA  ASP A 214      12.368  14.095 -24.099  1.00  0.130          H  
ATOM   3092 1HB  ASP A 214      14.880  14.412 -24.206  1.00  0.160          H  
ATOM   3093 2HB  ASP A 214      14.130  15.165 -22.793  1.00  0.160          H  
ATOM   3094  N   GLN A 215      12.462  11.255 -24.329  1.00  0.210          N  
ATOM   3095  CA  GLN A 215      12.689  10.080 -25.154  1.00  0.090          C  
ATOM   3096  C   GLN A 215      11.413   9.753 -25.876  1.00  0.070          C  
ATOM   3097  O   GLN A 215      10.322  10.031 -25.387  1.00  0.120          O  
ATOM   3098  CB  GLN A 215      13.156   8.864 -24.341  1.00  0.170          C  
ATOM   3099  CG  GLN A 215      14.486   8.988 -23.607  1.00  0.170          C  
ATOM   3100  CD  GLN A 215      14.825   7.678 -22.850  1.00  0.170          C  
ATOM   3101  OE1 GLN A 215      14.575   7.517 -21.630  1.00  0.170          O  
ATOM   3102  NE2 GLN A 215      15.357   6.730 -23.608  1.00  0.170          N  
ATOM   3103  H   GLN A 215      11.645  11.335 -23.707  1.00  0.250          H  
ATOM   3104  HA  GLN A 215      13.444  10.304 -25.905  1.00  0.110          H  
ATOM   3105 1HB  GLN A 215      12.441   8.621 -23.641  1.00  0.210          H  
ATOM   3106 2HB  GLN A 215      13.243   8.020 -25.000  1.00  0.210          H  
ATOM   3107 1HG  GLN A 215      15.278   9.193 -24.327  1.00  0.210          H  
ATOM   3108 2HG  GLN A 215      14.424   9.804 -22.882  1.00  0.210          H  
ATOM   3109 1HE2 GLN A 215      15.592   5.804 -23.239  1.00  0.210          H  
ATOM   3110 2HE2 GLN A 215      15.537   6.903 -24.571  1.00  0.210          H  
ATOM   3111  N   ALA A 216      11.549   9.175 -27.048  1.00  0.070          N  
ATOM   3112  CA  ALA A 216      10.410   8.759 -27.841  1.00  0.060          C  
ATOM   3113  C   ALA A 216      10.880   7.664 -28.756  1.00  0.080          C  
ATOM   3114  O   ALA A 216      12.085   7.491 -28.917  1.00  0.110          O  
ATOM   3115  CB  ALA A 216       9.808   9.908 -28.614  1.00  0.090          C  
ATOM   3116  H   ALA A 216      12.478   8.999 -27.411  1.00  0.080          H  
ATOM   3117  HA  ALA A 216       9.659   8.360 -27.181  1.00  0.070          H  
ATOM   3118 1HB  ALA A 216       8.953   9.541 -29.184  1.00  0.110          H  
ATOM   3119 2HB  ALA A 216       9.480  10.662 -27.922  1.00  0.110          H  
ATOM   3120 3HB  ALA A 216      10.546  10.330 -29.291  1.00  0.110          H  
ATOM   3121  N   GLY A 217       9.952   6.907 -29.322  1.00  0.060          N  
ATOM   3122  CA  GLY A 217      10.318   5.834 -30.228  1.00  0.070          C  
ATOM   3123  C   GLY A 217       9.877   4.474 -29.704  1.00  0.060          C  
ATOM   3124  O   GLY A 217       9.050   4.375 -28.783  1.00  0.060          O  
ATOM   3125  H   GLY A 217       8.962   7.094 -29.154  1.00  0.070          H  
ATOM   3126 1HA  GLY A 217       9.874   6.015 -31.205  1.00  0.080          H  
ATOM   3127 2HA  GLY A 217      11.395   5.832 -30.378  1.00  0.080          H  
ATOM   3128  N   THR A 218      10.362   3.430 -30.359  1.00  0.060          N  
ATOM   3129  CA  THR A 218       9.987   2.068 -30.011  1.00  0.060          C  
ATOM   3130  C   THR A 218      10.940   1.592 -28.899  1.00  0.050          C  
ATOM   3131  O   THR A 218      12.162   1.684 -29.061  1.00  0.040          O  
ATOM   3132  CB  THR A 218      10.100   1.129 -31.231  1.00  0.080          C  
ATOM   3133  OG1 THR A 218       9.308   1.618 -32.317  1.00  0.080          O  
ATOM   3134  CG2 THR A 218       9.505  -0.213 -30.870  1.00  0.080          C  
ATOM   3135  H   THR A 218      11.023   3.600 -31.126  1.00  0.070          H  
ATOM   3136  HA  THR A 218       8.967   2.053 -29.625  1.00  0.070          H  
ATOM   3137  HB  THR A 218      11.143   1.029 -31.534  1.00  0.100          H  
ATOM   3138  HG1 THR A 218       9.561   1.131 -33.114  1.00  0.100          H  
ATOM   3139 1HG2 THR A 218       9.571  -0.869 -31.735  1.00  0.100          H  
ATOM   3140 2HG2 THR A 218      10.020  -0.650 -30.051  1.00  0.100          H  
ATOM   3141 3HG2 THR A 218       8.461  -0.083 -30.590  1.00  0.100          H  
ATOM   3142  N   PHE A 219      10.363   1.042 -27.824  1.00  0.060          N  
ATOM   3143  CA  PHE A 219      11.001   0.528 -26.603  1.00  0.070          C  
ATOM   3144  C   PHE A 219      10.342  -0.811 -26.240  1.00  0.070          C  
ATOM   3145  O   PHE A 219       9.496  -1.305 -27.000  1.00  0.070          O  
ATOM   3146  CB  PHE A 219      10.840   1.532 -25.450  1.00  0.090          C  
ATOM   3147  CG  PHE A 219      11.447   2.842 -25.690  1.00  0.090          C  
ATOM   3148  CD1 PHE A 219      10.697   3.859 -26.213  1.00  0.090          C  
ATOM   3149  CD2 PHE A 219      12.759   3.073 -25.396  1.00  0.090          C  
ATOM   3150  CE1 PHE A 219      11.251   5.082 -26.438  1.00  0.090          C  
ATOM   3151  CE2 PHE A 219      13.331   4.302 -25.624  1.00  0.090          C  
ATOM   3152  CZ  PHE A 219      12.567   5.312 -26.151  1.00  0.090          C  
ATOM   3153  H   PHE A 219       9.346   1.019 -27.818  1.00  0.070          H  
ATOM   3154  HA  PHE A 219      12.052   0.379 -26.760  1.00  0.080          H  
ATOM   3155 1HB  PHE A 219       9.807   1.719 -25.287  1.00  0.110          H  
ATOM   3156 2HB  PHE A 219      11.253   1.124 -24.529  1.00  0.110          H  
ATOM   3157  HD1 PHE A 219       9.646   3.681 -26.452  1.00  0.110          H  
ATOM   3158  HD2 PHE A 219      13.337   2.264 -24.979  1.00  0.110          H  
ATOM   3159  HE1 PHE A 219      10.641   5.856 -26.844  1.00  0.110          H  
ATOM   3160  HE2 PHE A 219      14.386   4.466 -25.386  1.00  0.110          H  
ATOM   3161  HZ  PHE A 219      13.001   6.283 -26.346  1.00  0.110          H  
ATOM   3162  N   TRP A 220      10.786  -1.476 -25.162  1.00  0.070          N  
ATOM   3163  CA  TRP A 220      10.074  -2.711 -24.756  1.00  0.070          C  
ATOM   3164  C   TRP A 220      10.284  -3.028 -23.287  1.00  0.060          C  
ATOM   3165  O   TRP A 220      11.056  -2.346 -22.614  1.00  0.070          O  
ATOM   3166  CB  TRP A 220      10.436  -3.918 -25.635  1.00  0.100          C  
ATOM   3167  CG  TRP A 220      11.785  -4.507 -25.549  1.00  0.100          C  
ATOM   3168  CD1 TRP A 220      12.937  -3.951 -25.914  1.00  0.100          C  
ATOM   3169  CD2 TRP A 220      12.109  -5.860 -25.150  1.00  0.100          C  
ATOM   3170  NE1 TRP A 220      13.957  -4.834 -25.778  1.00  0.100          N  
ATOM   3171  CE2 TRP A 220      13.464  -6.010 -25.316  1.00  0.100          C  
ATOM   3172  CE3 TRP A 220      11.360  -6.939 -24.692  1.00  0.100          C  
ATOM   3173  CZ2 TRP A 220      14.102  -7.194 -25.048  1.00  0.100          C  
ATOM   3174  CZ3 TRP A 220      12.016  -8.139 -24.444  1.00  0.100          C  
ATOM   3175  CH2 TRP A 220      13.345  -8.256 -24.617  1.00  0.100          C  
ATOM   3176  H   TRP A 220      11.544  -1.080 -24.591  1.00  0.080          H  
ATOM   3177  HA  TRP A 220       9.014  -2.550 -24.889  1.00  0.080          H  
ATOM   3178 1HB  TRP A 220       9.738  -4.712 -25.448  1.00  0.120          H  
ATOM   3179 2HB  TRP A 220      10.297  -3.636 -26.668  1.00  0.120          H  
ATOM   3180  HD1 TRP A 220      13.037  -2.955 -26.258  1.00  0.120          H  
ATOM   3181  HE1 TRP A 220      14.932  -4.645 -26.006  1.00  0.120          H  
ATOM   3182  HE3 TRP A 220      10.282  -6.850 -24.546  1.00  0.120          H  
ATOM   3183  HZ2 TRP A 220      15.145  -7.318 -25.169  1.00  0.120          H  
ATOM   3184  HZ3 TRP A 220      11.451  -8.985 -24.103  1.00  0.120          H  
ATOM   3185  HH2 TRP A 220      13.828  -9.210 -24.406  1.00  0.120          H  
ATOM   3186  N   TYR A 221       9.560  -4.010 -22.770  1.00  0.060          N  
ATOM   3187  CA  TYR A 221       9.753  -4.390 -21.384  1.00  0.050          C  
ATOM   3188  C   TYR A 221       9.818  -5.876 -21.228  1.00  0.030          C  
ATOM   3189  O   TYR A 221       9.221  -6.636 -22.003  1.00  0.040          O  
ATOM   3190  CB  TYR A 221       8.611  -3.875 -20.498  1.00  0.070          C  
ATOM   3191  CG  TYR A 221       7.231  -4.509 -20.776  1.00  0.070          C  
ATOM   3192  CD1 TYR A 221       6.766  -5.597 -20.024  1.00  0.070          C  
ATOM   3193  CD2 TYR A 221       6.450  -4.011 -21.795  1.00  0.070          C  
ATOM   3194  CE1 TYR A 221       5.519  -6.137 -20.297  1.00  0.070          C  
ATOM   3195  CE2 TYR A 221       5.220  -4.546 -22.067  1.00  0.070          C  
ATOM   3196  CZ  TYR A 221       4.745  -5.592 -21.325  1.00  0.070          C  
ATOM   3197  OH  TYR A 221       3.506  -6.103 -21.592  1.00  0.070          O  
ATOM   3198  H   TYR A 221       8.889  -4.511 -23.351  1.00  0.070          H  
ATOM   3199  HA  TYR A 221      10.697  -3.983 -21.046  1.00  0.060          H  
ATOM   3200 1HB  TYR A 221       8.865  -4.071 -19.462  1.00  0.090          H  
ATOM   3201 2HB  TYR A 221       8.529  -2.830 -20.589  1.00  0.090          H  
ATOM   3202  HD1 TYR A 221       7.378  -6.012 -19.225  1.00  0.090          H  
ATOM   3203  HD2 TYR A 221       6.803  -3.195 -22.380  1.00  0.090          H  
ATOM   3204  HE1 TYR A 221       5.144  -6.977 -19.712  1.00  0.090          H  
ATOM   3205  HE2 TYR A 221       4.613  -4.130 -22.878  1.00  0.090          H  
ATOM   3206  HH  TYR A 221       3.109  -5.647 -22.365  1.00  0.090          H  
ATOM   3207  N   HIS A 222      10.513  -6.293 -20.182  1.00  0.030          N  
ATOM   3208  CA  HIS A 222      10.560  -7.708 -19.875  1.00  0.040          C  
ATOM   3209  C   HIS A 222      11.149  -8.007 -18.526  1.00  0.030          C  
ATOM   3210  O   HIS A 222      11.880  -7.197 -17.946  1.00  0.040          O  
ATOM   3211  CB  HIS A 222      11.335  -8.455 -20.951  1.00  0.050          C  
ATOM   3212  CG  HIS A 222      12.769  -8.146 -21.051  1.00  0.050          C  
ATOM   3213  ND1 HIS A 222      13.737  -9.049 -20.682  1.00  0.050          N  
ATOM   3214  CD2 HIS A 222      13.419  -7.028 -21.452  1.00  0.050          C  
ATOM   3215  CE1 HIS A 222      14.911  -8.538 -20.926  1.00  0.050          C  
ATOM   3216  NE2 HIS A 222      14.763  -7.284 -21.341  1.00  0.050          N  
ATOM   3217  H   HIS A 222      10.983  -5.586 -19.604  1.00  0.040          H  
ATOM   3218  HA  HIS A 222       9.545  -8.102 -19.865  1.00  0.050          H  
ATOM   3219 1HB  HIS A 222      11.253  -9.500 -20.753  1.00  0.060          H  
ATOM   3220 2HB  HIS A 222      10.897  -8.293 -21.902  1.00  0.060          H  
ATOM   3221  HD1 HIS A 222      13.683  -9.545 -19.769  1.00  0.060          H  
ATOM   3222  HD2 HIS A 222      13.072  -6.055 -21.809  1.00  0.060          H  
ATOM   3223  HE1 HIS A 222      15.808  -9.122 -20.708  1.00  0.060          H  
ATOM   3224  N   SER A 223      10.874  -9.193 -18.041  1.00  0.030          N  
ATOM   3225  CA  SER A 223      11.524  -9.621 -16.822  1.00  0.020          C  
ATOM   3226  C   SER A 223      13.040  -9.752 -16.879  1.00  0.030          C  
ATOM   3227  O   SER A 223      13.608 -10.250 -17.853  1.00  0.080          O  
ATOM   3228  CB  SER A 223      10.956 -10.903 -16.330  1.00  0.030          C  
ATOM   3229  OG  SER A 223      11.739 -11.401 -15.285  1.00  0.030          O  
ATOM   3230  H   SER A 223      10.194  -9.786 -18.535  1.00  0.040          H  
ATOM   3231  HA  SER A 223      11.285  -8.878 -16.085  1.00  0.020          H  
ATOM   3232 1HB  SER A 223       9.981 -10.687 -15.958  1.00  0.040          H  
ATOM   3233 2HB  SER A 223      10.863 -11.633 -17.122  1.00  0.040          H  
ATOM   3234  HG  SER A 223      11.181 -12.072 -14.850  1.00  0.040          H  
ATOM   3235  N   HIS A 224      13.692  -9.299 -15.801  1.00  0.020          N  
ATOM   3236  CA  HIS A 224      15.146  -9.437 -15.594  1.00  0.030          C  
ATOM   3237  C   HIS A 224      15.492 -10.297 -14.402  1.00  0.030          C  
ATOM   3238  O   HIS A 224      16.534 -10.108 -13.753  1.00  0.030          O  
ATOM   3239  CB  HIS A 224      15.980  -8.143 -15.529  1.00  0.040          C  
ATOM   3240  CG  HIS A 224      16.203  -7.454 -16.820  1.00  0.040          C  
ATOM   3241  ND1 HIS A 224      17.260  -6.576 -17.025  1.00  0.040          N  
ATOM   3242  CD2 HIS A 224      15.552  -7.509 -17.965  1.00  0.040          C  
ATOM   3243  CE1 HIS A 224      17.228  -6.160 -18.280  1.00  0.040          C  
ATOM   3244  NE2 HIS A 224      16.207  -6.714 -18.857  1.00  0.040          N  
ATOM   3245  H   HIS A 224      13.110  -8.874 -15.071  1.00  0.020          H  
ATOM   3246  HA  HIS A 224      15.548  -9.974 -16.452  1.00  0.040          H  
ATOM   3247 1HB  HIS A 224      15.471  -7.442 -14.866  1.00  0.050          H  
ATOM   3248 2HB  HIS A 224      16.956  -8.361 -15.109  1.00  0.050          H  
ATOM   3249  HD2 HIS A 224      14.680  -8.076 -18.181  1.00  0.050          H  
ATOM   3250  HE1 HIS A 224      17.920  -5.480 -18.765  1.00  0.050          H  
ATOM   3251  HE2 HIS A 224      15.880  -6.623 -19.834  1.00  0.050          H  
ATOM   3252  N   LEU A 225      14.608 -11.231 -14.095  1.00  0.040          N  
ATOM   3253  CA  LEU A 225      14.902 -12.197 -13.057  1.00  0.050          C  
ATOM   3254  C   LEU A 225      15.275 -13.511 -13.725  1.00  0.060          C  
ATOM   3255  O   LEU A 225      14.430 -14.137 -14.376  1.00  0.060          O  
ATOM   3256  CB  LEU A 225      13.696 -12.404 -12.140  1.00  0.070          C  
ATOM   3257  CG  LEU A 225      13.847 -13.473 -11.021  1.00  0.070          C  
ATOM   3258  CD1 LEU A 225      14.936 -13.078 -10.030  1.00  0.070          C  
ATOM   3259  CD2 LEU A 225      12.533 -13.605 -10.339  1.00  0.070          C  
ATOM   3260  H   LEU A 225      13.736 -11.291 -14.631  1.00  0.050          H  
ATOM   3261  HA  LEU A 225      15.749 -11.843 -12.478  1.00  0.060          H  
ATOM   3262 1HB  LEU A 225      13.457 -11.453 -11.663  1.00  0.080          H  
ATOM   3263 2HB  LEU A 225      12.842 -12.693 -12.760  1.00  0.080          H  
ATOM   3264  HG  LEU A 225      14.117 -14.433 -11.455  1.00  0.080          H  
ATOM   3265 1HD1 LEU A 225      15.003 -13.840  -9.245  1.00  0.080          H  
ATOM   3266 2HD1 LEU A 225      15.896 -12.996 -10.522  1.00  0.080          H  
ATOM   3267 3HD1 LEU A 225      14.675 -12.134  -9.594  1.00  0.080          H  
ATOM   3268 1HD2 LEU A 225      12.587 -14.363  -9.551  1.00  0.080          H  
ATOM   3269 2HD2 LEU A 225      12.243 -12.657  -9.900  1.00  0.080          H  
ATOM   3270 3HD2 LEU A 225      11.801 -13.904 -11.082  1.00  0.080          H  
ATOM   3271  N   SER A 226      16.519 -13.955 -13.555  1.00  0.060          N  
ATOM   3272  CA  SER A 226      16.929 -15.194 -14.203  1.00  0.080          C  
ATOM   3273  C   SER A 226      16.653 -15.149 -15.700  1.00  0.090          C  
ATOM   3274  O   SER A 226      16.962 -14.163 -16.373  1.00  0.180          O  
ATOM   3275  CB  SER A 226      16.189 -16.367 -13.561  1.00  0.100          C  
ATOM   3276  OG  SER A 226      16.633 -17.599 -14.044  1.00  0.100          O  
ATOM   3277  H   SER A 226      17.177 -13.418 -13.008  1.00  0.070          H  
ATOM   3278  HA  SER A 226      18.002 -15.326 -14.056  1.00  0.100          H  
ATOM   3279 1HB  SER A 226      16.333 -16.328 -12.482  1.00  0.120          H  
ATOM   3280 2HB  SER A 226      15.126 -16.293 -13.735  1.00  0.120          H  
ATOM   3281  HG  SER A 226      16.124 -18.254 -13.551  1.00  0.120          H  
ATOM   3282  N   THR A 227      16.027 -16.215 -16.183  1.00  0.080          N  
ATOM   3283  CA  THR A 227      15.652 -16.437 -17.574  1.00  0.130          C  
ATOM   3284  C   THR A 227      14.133 -16.308 -17.762  1.00  0.070          C  
ATOM   3285  O   THR A 227      13.591 -16.650 -18.817  1.00  0.060          O  
ATOM   3286  CB  THR A 227      16.067 -17.860 -17.996  1.00  0.160          C  
ATOM   3287  OG1 THR A 227      15.383 -18.809 -17.162  1.00  0.160          O  
ATOM   3288  CG2 THR A 227      17.576 -18.063 -17.810  1.00  0.160          C  
ATOM   3289  H   THR A 227      15.838 -16.973 -15.535  1.00  0.100          H  
ATOM   3290  HA  THR A 227      16.150 -15.696 -18.202  1.00  0.160          H  
ATOM   3291  HB  THR A 227      15.797 -18.023 -19.038  1.00  0.190          H  
ATOM   3292  HG1 THR A 227      15.478 -19.685 -17.550  1.00  0.190          H  
ATOM   3293 1HG2 THR A 227      17.844 -19.076 -18.107  1.00  0.190          H  
ATOM   3294 2HG2 THR A 227      18.127 -17.354 -18.423  1.00  0.190          H  
ATOM   3295 3HG2 THR A 227      17.847 -17.912 -16.769  1.00  0.190          H  
ATOM   3296  N   GLN A 228      13.446 -15.787 -16.736  1.00  0.070          N  
ATOM   3297  CA  GLN A 228      11.984 -15.711 -16.671  1.00  0.050          C  
ATOM   3298  C   GLN A 228      11.291 -15.100 -17.888  1.00  0.040          C  
ATOM   3299  O   GLN A 228      10.213 -15.547 -18.270  1.00  0.030          O  
ATOM   3300  CB  GLN A 228      11.586 -14.924 -15.429  1.00  0.080          C  
ATOM   3301  CG  GLN A 228      10.108 -14.861 -15.152  1.00  0.080          C  
ATOM   3302  CD  GLN A 228       9.824 -14.073 -13.914  1.00  0.080          C  
ATOM   3303  OE1 GLN A 228      10.070 -12.849 -13.880  1.00  0.080          O  
ATOM   3304  NE2 GLN A 228       9.383 -14.741 -12.881  1.00  0.080          N  
ATOM   3305  H   GLN A 228      13.971 -15.438 -15.925  1.00  0.080          H  
ATOM   3306  HA  GLN A 228      11.609 -16.731 -16.563  1.00  0.060          H  
ATOM   3307 1HB  GLN A 228      12.064 -15.372 -14.553  1.00  0.090          H  
ATOM   3308 2HB  GLN A 228      11.970 -13.918 -15.514  1.00  0.090          H  
ATOM   3309 1HG  GLN A 228       9.585 -14.387 -15.981  1.00  0.090          H  
ATOM   3310 2HG  GLN A 228       9.738 -15.876 -15.001  1.00  0.090          H  
ATOM   3311 1HE2 GLN A 228       9.238 -14.292 -11.971  1.00  0.090          H  
ATOM   3312 2HE2 GLN A 228       9.239 -15.774 -12.903  1.00  0.090          H  
ATOM   3313  N   TYR A 229      11.850 -14.073 -18.503  1.00  0.040          N  
ATOM   3314  CA  TYR A 229      11.172 -13.489 -19.663  1.00  0.030          C  
ATOM   3315  C   TYR A 229      11.033 -14.464 -20.825  1.00  0.010          C  
ATOM   3316  O   TYR A 229      10.144 -14.313 -21.657  1.00  0.030          O  
ATOM   3317  CB  TYR A 229      11.824 -12.205 -20.106  1.00  0.050          C  
ATOM   3318  CG  TYR A 229      13.155 -12.297 -20.693  1.00  0.050          C  
ATOM   3319  CD1 TYR A 229      13.365 -12.269 -22.070  1.00  0.050          C  
ATOM   3320  CD2 TYR A 229      14.202 -12.411 -19.836  1.00  0.050          C  
ATOM   3321  CE1 TYR A 229      14.668 -12.318 -22.538  1.00  0.050          C  
ATOM   3322  CE2 TYR A 229      15.436 -12.474 -20.290  1.00  0.050          C  
ATOM   3323  CZ  TYR A 229      15.697 -12.417 -21.610  1.00  0.050          C  
ATOM   3324  OH  TYR A 229      16.994 -12.488 -21.981  1.00  0.050          O  
ATOM   3325  H   TYR A 229      12.728 -13.702 -18.164  1.00  0.050          H  
ATOM   3326  HA  TYR A 229      10.164 -13.222 -19.354  1.00  0.040          H  
ATOM   3327 1HB  TYR A 229      11.175 -11.748 -20.843  1.00  0.060          H  
ATOM   3328 2HB  TYR A 229      11.878 -11.528 -19.274  1.00  0.060          H  
ATOM   3329  HD1 TYR A 229      12.527 -12.191 -22.763  1.00  0.060          H  
ATOM   3330  HD2 TYR A 229      14.038 -12.444 -18.766  1.00  0.060          H  
ATOM   3331  HE1 TYR A 229      14.878 -12.285 -23.609  1.00  0.060          H  
ATOM   3332  HE2 TYR A 229      16.259 -12.562 -19.580  1.00  0.060          H  
ATOM   3333  HH  TYR A 229      17.478 -12.973 -21.257  1.00  0.060          H  
ATOM   3334  N   CYS A 230      11.860 -15.498 -20.887  1.00  0.030          N  
ATOM   3335  CA  CYS A 230      11.797 -16.416 -22.012  1.00  0.030          C  
ATOM   3336  C   CYS A 230      10.603 -17.351 -21.887  1.00  0.040          C  
ATOM   3337  O   CYS A 230      10.280 -18.099 -22.812  1.00  0.030          O  
ATOM   3338  CB  CYS A 230      13.088 -17.218 -22.096  1.00  0.040          C  
ATOM   3339  SG  CYS A 230      14.522 -16.176 -22.368  1.00  0.040          S  
ATOM   3340  H   CYS A 230      12.553 -15.668 -20.160  1.00  0.040          H  
ATOM   3341  HA  CYS A 230      11.683 -15.835 -22.925  1.00  0.040          H  
ATOM   3342 1HB  CYS A 230      13.238 -17.765 -21.165  1.00  0.050          H  
ATOM   3343 2HB  CYS A 230      13.027 -17.942 -22.907  1.00  0.050          H  
ATOM   3344  N   ASP A 231       9.910 -17.274 -20.753  1.00  0.040          N  
ATOM   3345  CA  ASP A 231       8.728 -18.062 -20.514  1.00  0.040          C  
ATOM   3346  C   ASP A 231       7.453 -17.235 -20.784  1.00  0.050          C  
ATOM   3347  O   ASP A 231       6.352 -17.680 -20.448  1.00  0.070          O  
ATOM   3348  CB  ASP A 231       8.758 -18.636 -19.098  1.00  0.060          C  
ATOM   3349  CG  ASP A 231       9.914 -19.673 -18.887  1.00  0.060          C  
ATOM   3350  OD1 ASP A 231      10.246 -20.423 -19.798  1.00  0.060          O  
ATOM   3351  OD2 ASP A 231      10.446 -19.689 -17.811  1.00  0.060          O  
ATOM   3352  H   ASP A 231      10.220 -16.643 -20.011  1.00  0.050          H  
ATOM   3353  HA  ASP A 231       8.731 -18.903 -21.207  1.00  0.050          H  
ATOM   3354 1HB  ASP A 231       8.889 -17.821 -18.382  1.00  0.070          H  
ATOM   3355 2HB  ASP A 231       7.808 -19.113 -18.882  1.00  0.070          H  
ATOM   3356  N   GLY A 232       7.600 -16.038 -21.399  1.00  0.050          N  
ATOM   3357  CA  GLY A 232       6.438 -15.216 -21.784  1.00  0.050          C  
ATOM   3358  C   GLY A 232       6.300 -13.813 -21.185  1.00  0.060          C  
ATOM   3359  O   GLY A 232       5.591 -12.960 -21.732  1.00  0.060          O  
ATOM   3360  H   GLY A 232       8.546 -15.703 -21.615  1.00  0.060          H  
ATOM   3361 1HA  GLY A 232       6.437 -15.126 -22.868  1.00  0.060          H  
ATOM   3362 2HA  GLY A 232       5.536 -15.767 -21.524  1.00  0.060          H  
ATOM   3363  N   LEU A 233       7.048 -13.499 -20.147  1.00  0.060          N  
ATOM   3364  CA  LEU A 233       6.918 -12.183 -19.535  1.00  0.060          C  
ATOM   3365  C   LEU A 233       7.711 -11.072 -20.247  1.00  0.060          C  
ATOM   3366  O   LEU A 233       8.727 -10.570 -19.741  1.00  0.060          O  
ATOM   3367  CB  LEU A 233       7.294 -12.320 -18.050  1.00  0.080          C  
ATOM   3368  CG  LEU A 233       7.056 -11.122 -17.092  1.00  0.080          C  
ATOM   3369  CD1 LEU A 233       5.617 -10.620 -17.172  1.00  0.080          C  
ATOM   3370  CD2 LEU A 233       7.318 -11.620 -15.666  1.00  0.080          C  
ATOM   3371  H   LEU A 233       7.647 -14.206 -19.747  1.00  0.070          H  
ATOM   3372  HA  LEU A 233       5.864 -11.921 -19.589  1.00  0.070          H  
ATOM   3373 1HB  LEU A 233       6.775 -13.166 -17.660  1.00  0.100          H  
ATOM   3374 2HB  LEU A 233       8.353 -12.549 -17.999  1.00  0.100          H  
ATOM   3375  HG  LEU A 233       7.740 -10.307 -17.335  1.00  0.100          H  
ATOM   3376 1HD1 LEU A 233       5.476  -9.810 -16.474  1.00  0.100          H  
ATOM   3377 2HD1 LEU A 233       5.409 -10.259 -18.168  1.00  0.100          H  
ATOM   3378 3HD1 LEU A 233       4.933 -11.427 -16.927  1.00  0.100          H  
ATOM   3379 1HD2 LEU A 233       7.182 -10.800 -14.969  1.00  0.100          H  
ATOM   3380 2HD2 LEU A 233       6.632 -12.420 -15.418  1.00  0.100          H  
ATOM   3381 3HD2 LEU A 233       8.315 -11.994 -15.582  1.00  0.100          H  
ATOM   3382  N   ARG A 234       7.194 -10.691 -21.429  1.00  0.050          N  
ATOM   3383  CA  ARG A 234       7.769  -9.653 -22.298  1.00  0.060          C  
ATOM   3384  C   ARG A 234       6.789  -9.052 -23.314  1.00  0.040          C  
ATOM   3385  O   ARG A 234       5.909  -9.734 -23.842  1.00  0.050          O  
ATOM   3386  CB  ARG A 234       8.957 -10.191 -23.076  1.00  0.080          C  
ATOM   3387  CG  ARG A 234       8.669 -11.285 -24.121  1.00  0.080          C  
ATOM   3388  CD  ARG A 234       8.903 -12.591 -23.588  1.00  0.080          C  
ATOM   3389  NE  ARG A 234       8.563 -13.697 -24.508  1.00  0.080          N  
ATOM   3390  CZ  ARG A 234       9.438 -14.381 -25.294  1.00  0.080          C  
ATOM   3391  NH1 ARG A 234      10.719 -14.074 -25.310  1.00  0.080          N  
ATOM   3392  NH2 ARG A 234       8.995 -15.380 -26.049  1.00  0.080          N  
ATOM   3393  H   ARG A 234       6.380 -11.233 -21.732  1.00  0.060          H  
ATOM   3394  HA  ARG A 234       8.116  -8.843 -21.660  1.00  0.070          H  
ATOM   3395 1HB  ARG A 234       9.389  -9.367 -23.611  1.00  0.100          H  
ATOM   3396 2HB  ARG A 234       9.706 -10.573 -22.392  1.00  0.100          H  
ATOM   3397 1HG  ARG A 234       7.661 -11.251 -24.498  1.00  0.100          H  
ATOM   3398 2HG  ARG A 234       9.347 -11.164 -24.910  1.00  0.100          H  
ATOM   3399 1HD  ARG A 234       9.955 -12.647 -23.355  1.00  0.100          H  
ATOM   3400 2HD  ARG A 234       8.348 -12.728 -22.690  1.00  0.100          H  
ATOM   3401  HE  ARG A 234       7.592 -13.972 -24.551  1.00  0.100          H  
ATOM   3402 1HH1 ARG A 234      11.079 -13.313 -24.753  1.00  0.100          H  
ATOM   3403 2HH1 ARG A 234      11.354 -14.596 -25.889  1.00  0.100          H  
ATOM   3404 1HH2 ARG A 234       8.017 -15.628 -26.036  1.00  0.100          H  
ATOM   3405 2HH2 ARG A 234       9.645 -15.907 -26.629  1.00  0.100          H  
ATOM   3406  N   GLY A 235       7.017  -7.795 -23.678  1.00  0.060          N  
ATOM   3407  CA  GLY A 235       6.196  -7.157 -24.708  1.00  0.060          C  
ATOM   3408  C   GLY A 235       6.732  -5.768 -25.058  1.00  0.060          C  
ATOM   3409  O   GLY A 235       7.654  -5.297 -24.408  1.00  0.060          O  
ATOM   3410  H   GLY A 235       7.765  -7.279 -23.202  1.00  0.070          H  
ATOM   3411 1HA  GLY A 235       6.192  -7.800 -25.585  1.00  0.070          H  
ATOM   3412 2HA  GLY A 235       5.167  -7.084 -24.347  1.00  0.070          H  
ATOM   3413  N   PRO A 236       6.228  -5.134 -26.130  1.00  0.060          N  
ATOM   3414  CA  PRO A 236       6.622  -3.828 -26.669  1.00  0.070          C  
ATOM   3415  C   PRO A 236       6.107  -2.609 -25.894  1.00  0.060          C  
ATOM   3416  O   PRO A 236       5.064  -2.689 -25.231  1.00  0.060          O  
ATOM   3417  CB  PRO A 236       6.009  -3.882 -28.065  1.00  0.110          C  
ATOM   3418  CG  PRO A 236       4.773  -4.750 -27.899  1.00  0.110          C  
ATOM   3419  CD  PRO A 236       5.145  -5.790 -26.875  1.00  0.110          C  
ATOM   3420  HA  PRO A 236       7.716  -3.787 -26.751  1.00  0.080          H  
ATOM   3421 1HB  PRO A 236       5.803  -2.863 -28.416  1.00  0.130          H  
ATOM   3422 2HB  PRO A 236       6.734  -4.312 -28.770  1.00  0.130          H  
ATOM   3423 1HG  PRO A 236       3.943  -4.154 -27.547  1.00  0.130          H  
ATOM   3424 2HG  PRO A 236       4.462  -5.174 -28.864  1.00  0.130          H  
ATOM   3425 1HD  PRO A 236       4.274  -5.979 -26.215  1.00  0.130          H  
ATOM   3426 2HD  PRO A 236       5.493  -6.697 -27.371  1.00  0.130          H  
ATOM   3427  N   ILE A 237       6.832  -1.490 -26.046  1.00  0.060          N  
ATOM   3428  CA  ILE A 237       6.467  -0.155 -25.556  1.00  0.060          C  
ATOM   3429  C   ILE A 237       6.580   0.904 -26.654  1.00  0.050          C  
ATOM   3430  O   ILE A 237       7.617   1.011 -27.307  1.00  0.030          O  
ATOM   3431  CB  ILE A 237       7.374   0.342 -24.411  1.00  0.080          C  
ATOM   3432  CG1 ILE A 237       7.308  -0.552 -23.251  1.00  0.080          C  
ATOM   3433  CG2 ILE A 237       7.008   1.850 -24.013  1.00  0.080          C  
ATOM   3434  CD1 ILE A 237       8.362  -0.268 -22.264  1.00  0.080          C  
ATOM   3435  H   ILE A 237       7.684  -1.548 -26.609  1.00  0.070          H  
ATOM   3436  HA  ILE A 237       5.451  -0.204 -25.208  1.00  0.070          H  
ATOM   3437  HB  ILE A 237       8.358   0.293 -24.735  1.00  0.100          H  
ATOM   3438 1HG1 ILE A 237       6.368  -0.441 -22.772  1.00  0.100          H  
ATOM   3439 2HG1 ILE A 237       7.406  -1.559 -23.582  1.00  0.100          H  
ATOM   3440 1HG2 ILE A 237       7.649   2.224 -23.245  1.00  0.100          H  
ATOM   3441 2HG2 ILE A 237       7.119   2.506 -24.866  1.00  0.100          H  
ATOM   3442 3HG2 ILE A 237       5.972   1.889 -23.662  1.00  0.100          H  
ATOM   3443 1HD1 ILE A 237       8.267  -0.930 -21.442  1.00  0.100          H  
ATOM   3444 2HD1 ILE A 237       9.342  -0.386 -22.718  1.00  0.100          H  
ATOM   3445 3HD1 ILE A 237       8.266   0.717 -21.919  1.00  0.100          H  
ATOM   3446  N   VAL A 238       5.564   1.721 -26.862  1.00  0.050          N  
ATOM   3447  CA  VAL A 238       5.764   2.780 -27.849  1.00  0.050          C  
ATOM   3448  C   VAL A 238       5.470   4.156 -27.273  1.00  0.050          C  
ATOM   3449  O   VAL A 238       4.364   4.429 -26.788  1.00  0.050          O  
ATOM   3450  CB  VAL A 238       4.967   2.541 -29.139  1.00  0.070          C  
ATOM   3451  CG1 VAL A 238       5.208   3.704 -30.093  1.00  0.070          C  
ATOM   3452  CG2 VAL A 238       5.432   1.233 -29.794  1.00  0.070          C  
ATOM   3453  H   VAL A 238       4.716   1.618 -26.294  1.00  0.060          H  
ATOM   3454  HA  VAL A 238       6.814   2.792 -28.141  1.00  0.060          H  
ATOM   3455  HB  VAL A 238       3.908   2.492 -28.919  1.00  0.080          H  
ATOM   3456 1HG1 VAL A 238       4.655   3.535 -31.005  1.00  0.080          H  
ATOM   3457 2HG1 VAL A 238       4.882   4.642 -29.655  1.00  0.080          H  
ATOM   3458 3HG1 VAL A 238       6.272   3.771 -30.319  1.00  0.080          H  
ATOM   3459 1HG2 VAL A 238       4.876   1.072 -30.706  1.00  0.080          H  
ATOM   3460 2HG2 VAL A 238       6.493   1.306 -30.017  1.00  0.080          H  
ATOM   3461 3HG2 VAL A 238       5.280   0.401 -29.137  1.00  0.080          H  
ATOM   3462  N   VAL A 239       6.472   5.027 -27.381  1.00  0.050          N  
ATOM   3463  CA  VAL A 239       6.349   6.388 -26.905  1.00  0.050          C  
ATOM   3464  C   VAL A 239       6.242   7.301 -28.119  1.00  0.050          C  
ATOM   3465  O   VAL A 239       7.147   7.372 -28.959  1.00  0.040          O  
ATOM   3466  CB  VAL A 239       7.530   6.773 -26.005  1.00  0.070          C  
ATOM   3467  CG1 VAL A 239       7.381   8.228 -25.533  1.00  0.070          C  
ATOM   3468  CG2 VAL A 239       7.588   5.853 -24.824  1.00  0.070          C  
ATOM   3469  H   VAL A 239       7.337   4.718 -27.836  1.00  0.060          H  
ATOM   3470  HA  VAL A 239       5.447   6.469 -26.318  1.00  0.060          H  
ATOM   3471  HB  VAL A 239       8.437   6.678 -26.563  1.00  0.080          H  
ATOM   3472 1HG1 VAL A 239       8.226   8.500 -24.898  1.00  0.080          H  
ATOM   3473 2HG1 VAL A 239       7.348   8.907 -26.388  1.00  0.080          H  
ATOM   3474 3HG1 VAL A 239       6.457   8.320 -24.963  1.00  0.080          H  
ATOM   3475 1HG2 VAL A 239       8.428   6.135 -24.203  1.00  0.080          H  
ATOM   3476 2HG2 VAL A 239       6.673   5.940 -24.264  1.00  0.080          H  
ATOM   3477 3HG2 VAL A 239       7.711   4.831 -25.163  1.00  0.080          H  
ATOM   3478  N   TYR A 240       5.137   8.004 -28.213  1.00  0.050          N  
ATOM   3479  CA  TYR A 240       4.868   8.814 -29.380  1.00  0.050          C  
ATOM   3480  C   TYR A 240       5.398  10.225 -29.234  1.00  0.040          C  
ATOM   3481  O   TYR A 240       5.380  10.810 -28.152  1.00  0.050          O  
ATOM   3482  CB  TYR A 240       3.369   8.789 -29.656  1.00  0.070          C  
ATOM   3483  CG  TYR A 240       2.912   7.410 -30.121  1.00  0.070          C  
ATOM   3484  CD1 TYR A 240       2.431   6.463 -29.209  1.00  0.070          C  
ATOM   3485  CD2 TYR A 240       2.996   7.086 -31.456  1.00  0.070          C  
ATOM   3486  CE1 TYR A 240       2.049   5.210 -29.662  1.00  0.070          C  
ATOM   3487  CE2 TYR A 240       2.615   5.848 -31.885  1.00  0.070          C  
ATOM   3488  CZ  TYR A 240       2.151   4.917 -31.019  1.00  0.070          C  
ATOM   3489  OH  TYR A 240       1.807   3.680 -31.508  1.00  0.070          O  
ATOM   3490  H   TYR A 240       4.450   7.929 -27.458  1.00  0.060          H  
ATOM   3491  HA  TYR A 240       5.376   8.363 -30.232  1.00  0.060          H  
ATOM   3492 1HB  TYR A 240       2.823   9.046 -28.746  1.00  0.080          H  
ATOM   3493 2HB  TYR A 240       3.115   9.522 -30.420  1.00  0.080          H  
ATOM   3494  HD1 TYR A 240       2.366   6.703 -28.147  1.00  0.080          H  
ATOM   3495  HD2 TYR A 240       3.373   7.811 -32.177  1.00  0.080          H  
ATOM   3496  HE1 TYR A 240       1.687   4.467 -28.963  1.00  0.080          H  
ATOM   3497  HE2 TYR A 240       2.688   5.603 -32.926  1.00  0.080          H  
ATOM   3498  HH  TYR A 240       2.014   3.657 -32.461  1.00  0.080          H  
ATOM   3499  N   ASP A 241       5.897  10.778 -30.330  1.00  0.040          N  
ATOM   3500  CA  ASP A 241       6.405  12.139 -30.318  1.00  0.030          C  
ATOM   3501  C   ASP A 241       5.445  13.067 -31.075  1.00  0.020          C  
ATOM   3502  O   ASP A 241       5.327  12.952 -32.304  1.00  0.030          O  
ATOM   3503  CB  ASP A 241       7.811  12.223 -30.912  1.00  0.050          C  
ATOM   3504  CG  ASP A 241       8.446  13.618 -30.740  1.00  0.050          C  
ATOM   3505  OD1 ASP A 241       7.725  14.612 -30.606  1.00  0.050          O  
ATOM   3506  OD2 ASP A 241       9.668  13.686 -30.677  1.00  0.050          O  
ATOM   3507  H   ASP A 241       5.919  10.244 -31.190  1.00  0.050          H  
ATOM   3508  HA  ASP A 241       6.513  12.449 -29.288  1.00  0.040          H  
ATOM   3509 1HB  ASP A 241       8.444  11.500 -30.435  1.00  0.060          H  
ATOM   3510 2HB  ASP A 241       7.783  11.970 -31.962  1.00  0.060          H  
ATOM   3511  N   PRO A 242       4.703  13.968 -30.390  1.00  0.040          N  
ATOM   3512  CA  PRO A 242       3.732  14.884 -30.970  1.00  0.070          C  
ATOM   3513  C   PRO A 242       4.307  15.627 -32.172  1.00  0.110          C  
ATOM   3514  O   PRO A 242       3.547  16.043 -33.060  1.00  0.150          O  
ATOM   3515  CB  PRO A 242       3.434  15.835 -29.803  1.00  0.110          C  
ATOM   3516  CG  PRO A 242       3.636  14.985 -28.575  1.00  0.110          C  
ATOM   3517  CD  PRO A 242       4.808  14.084 -28.914  1.00  0.110          C  
ATOM   3518  HA  PRO A 242       2.834  14.320 -31.258  1.00  0.080          H  
ATOM   3519 1HB  PRO A 242       4.114  16.699 -29.842  1.00  0.130          H  
ATOM   3520 2HB  PRO A 242       2.410  16.228 -29.892  1.00  0.130          H  
ATOM   3521 1HG  PRO A 242       3.839  15.619 -27.696  1.00  0.130          H  
ATOM   3522 2HG  PRO A 242       2.719  14.416 -28.348  1.00  0.130          H  
ATOM   3523 1HD  PRO A 242       5.768  14.546 -28.619  1.00  0.130          H  
ATOM   3524 2HD  PRO A 242       4.630  13.122 -28.422  1.00  0.130          H  
ATOM   3525  N   GLN A 243       5.633  15.849 -32.185  1.00  0.110          N  
ATOM   3526  CA  GLN A 243       6.241  16.520 -33.308  1.00  0.140          C  
ATOM   3527  C   GLN A 243       7.420  15.687 -33.798  1.00  0.070          C  
ATOM   3528  O   GLN A 243       8.517  16.203 -34.016  1.00  0.090          O  
ATOM   3529  CB  GLN A 243       6.691  17.941 -32.959  1.00  0.180          C  
ATOM   3530  CG  GLN A 243       5.571  18.892 -32.487  1.00  0.180          C  
ATOM   3531  CD  GLN A 243       4.512  19.241 -33.561  1.00  0.180          C  
ATOM   3532  OE1 GLN A 243       4.715  19.110 -34.793  1.00  0.180          O  
ATOM   3533  NE2 GLN A 243       3.358  19.702 -33.076  1.00  0.180          N  
ATOM   3534  H   GLN A 243       6.260  15.490 -31.447  1.00  0.130          H  
ATOM   3535  HA  GLN A 243       5.529  16.580 -34.109  1.00  0.170          H  
ATOM   3536 1HB  GLN A 243       7.438  17.889 -32.165  1.00  0.220          H  
ATOM   3537 2HB  GLN A 243       7.171  18.390 -33.827  1.00  0.220          H  
ATOM   3538 1HG  GLN A 243       5.057  18.429 -31.649  1.00  0.220          H  
ATOM   3539 2HG  GLN A 243       6.032  19.823 -32.163  1.00  0.220          H  
ATOM   3540 1HE2 GLN A 243       2.614  19.964 -33.694  1.00  0.220          H  
ATOM   3541 2HE2 GLN A 243       3.232  19.795 -32.087  1.00  0.220          H  
ATOM   3542  N   ASP A 244       7.142  14.415 -34.088  1.00  0.040          N  
ATOM   3543  CA  ASP A 244       8.125  13.479 -34.605  1.00  0.110          C  
ATOM   3544  C   ASP A 244       8.736  14.043 -35.887  1.00  0.050          C  
ATOM   3545  O   ASP A 244       7.994  14.464 -36.788  1.00  0.050          O  
ATOM   3546  CB  ASP A 244       7.469  12.120 -34.927  1.00  0.130          C  
ATOM   3547  CG  ASP A 244       8.439  10.990 -35.230  1.00  0.130          C  
ATOM   3548  OD1 ASP A 244       9.203  11.077 -36.178  1.00  0.130          O  
ATOM   3549  OD2 ASP A 244       8.401  10.015 -34.520  1.00  0.130          O  
ATOM   3550  H   ASP A 244       6.227  14.048 -33.815  1.00  0.050          H  
ATOM   3551  HA  ASP A 244       8.875  13.347 -33.833  1.00  0.130          H  
ATOM   3552 1HB  ASP A 244       6.826  11.823 -34.100  1.00  0.150          H  
ATOM   3553 2HB  ASP A 244       6.837  12.217 -35.784  1.00  0.150          H  
ATOM   3554  N   PRO A 245      10.071  14.027 -36.045  1.00  0.040          N  
ATOM   3555  CA  PRO A 245      10.766  14.557 -37.193  1.00  0.050          C  
ATOM   3556  C   PRO A 245      10.355  13.889 -38.496  1.00  0.080          C  
ATOM   3557  O   PRO A 245      10.557  14.476 -39.558  1.00  0.110          O  
ATOM   3558  CB  PRO A 245      12.237  14.295 -36.866  1.00  0.080          C  
ATOM   3559  CG  PRO A 245      12.233  13.184 -35.850  1.00  0.080          C  
ATOM   3560  CD  PRO A 245      10.981  13.418 -35.031  1.00  0.080          C  
ATOM   3561  HA  PRO A 245      10.570  15.637 -37.246  1.00  0.060          H  
ATOM   3562 1HB  PRO A 245      12.728  14.004 -37.791  1.00  0.090          H  
ATOM   3563 2HB  PRO A 245      12.722  15.216 -36.510  1.00  0.090          H  
ATOM   3564 1HG  PRO A 245      12.220  12.200 -36.358  1.00  0.090          H  
ATOM   3565 2HG  PRO A 245      13.154  13.217 -35.248  1.00  0.090          H  
ATOM   3566 1HD  PRO A 245      10.648  12.440 -34.686  1.00  0.090          H  
ATOM   3567 2HD  PRO A 245      11.158  14.118 -34.198  1.00  0.090          H  
ATOM   3568  N   HIS A 246       9.771  12.677 -38.439  1.00  0.090          N  
ATOM   3569  CA  HIS A 246       9.363  12.052 -39.677  1.00  0.120          C  
ATOM   3570  C   HIS A 246       7.860  11.785 -39.749  1.00  0.100          C  
ATOM   3571  O   HIS A 246       7.430  10.852 -40.425  1.00  0.100          O  
ATOM   3572  CB  HIS A 246      10.072  10.708 -39.860  1.00  0.160          C  
ATOM   3573  CG  HIS A 246      11.544  10.787 -39.979  1.00  0.160          C  
ATOM   3574  ND1 HIS A 246      12.162  11.451 -41.002  1.00  0.160          N  
ATOM   3575  CD2 HIS A 246      12.531  10.217 -39.250  1.00  0.160          C  
ATOM   3576  CE1 HIS A 246      13.455  11.314 -40.893  1.00  0.160          C  
ATOM   3577  NE2 HIS A 246      13.714  10.544 -39.850  1.00  0.160          N  
ATOM   3578  H   HIS A 246       9.610  12.173 -37.555  1.00  0.110          H  
ATOM   3579  HA  HIS A 246       9.623  12.693 -40.516  1.00  0.140          H  
ATOM   3580 1HB  HIS A 246       9.845  10.078 -38.997  1.00  0.190          H  
ATOM   3581 2HB  HIS A 246       9.686  10.204 -40.729  1.00  0.190          H  
ATOM   3582  HD2 HIS A 246      12.408   9.584 -38.366  1.00  0.190          H  
ATOM   3583  HE1 HIS A 246      14.174  11.747 -41.569  1.00  0.190          H  
ATOM   3584  HE2 HIS A 246      14.650  10.220 -39.539  1.00  0.190          H  
ATOM   3585  N   LYS A 247       7.029  12.683 -39.199  1.00  0.120          N  
ATOM   3586  CA  LYS A 247       5.569  12.503 -39.331  1.00  0.120          C  
ATOM   3587  C   LYS A 247       5.139  12.506 -40.782  1.00  0.120          C  
ATOM   3588  O   LYS A 247       4.228  11.789 -41.188  1.00  0.120          O  
ATOM   3589  CB  LYS A 247       4.757  13.601 -38.634  1.00  0.170          C  
ATOM   3590  CG  LYS A 247       4.726  13.543 -37.140  1.00  0.170          C  
ATOM   3591  CD  LYS A 247       3.715  14.515 -36.533  1.00  0.170          C  
ATOM   3592  CE  LYS A 247       4.214  15.960 -36.612  1.00  0.170          C  
ATOM   3593  NZ  LYS A 247       3.396  16.883 -35.764  1.00  0.170          N  
ATOM   3594  H   LYS A 247       7.420  13.439 -38.624  1.00  0.140          H  
ATOM   3595  HA  LYS A 247       5.297  11.537 -38.904  1.00  0.140          H  
ATOM   3596 1HB  LYS A 247       5.172  14.566 -38.916  1.00  0.200          H  
ATOM   3597 2HB  LYS A 247       3.730  13.571 -38.994  1.00  0.200          H  
ATOM   3598 1HG  LYS A 247       4.504  12.526 -36.810  1.00  0.200          H  
ATOM   3599 2HG  LYS A 247       5.683  13.821 -36.771  1.00  0.200          H  
ATOM   3600 1HD  LYS A 247       2.761  14.435 -37.054  1.00  0.200          H  
ATOM   3601 2HD  LYS A 247       3.559  14.264 -35.480  1.00  0.200          H  
ATOM   3602 1HE  LYS A 247       5.247  15.982 -36.274  1.00  0.200          H  
ATOM   3603 2HE  LYS A 247       4.177  16.312 -37.638  1.00  0.200          H  
ATOM   3604 1HZ  LYS A 247       3.796  17.832 -35.809  1.00  0.200          H  
ATOM   3605 2HZ  LYS A 247       2.438  16.895 -36.063  1.00  0.200          H  
ATOM   3606 3HZ  LYS A 247       3.446  16.564 -34.774  1.00  0.200          H  
ATOM   3607  N   SER A 248       5.810  13.328 -41.577  1.00  0.110          N  
ATOM   3608  CA  SER A 248       5.508  13.524 -42.981  1.00  0.110          C  
ATOM   3609  C   SER A 248       5.777  12.303 -43.847  1.00  0.110          C  
ATOM   3610  O   SER A 248       5.381  12.289 -45.020  1.00  0.120          O  
ATOM   3611  CB  SER A 248       6.284  14.717 -43.506  1.00  0.150          C  
ATOM   3612  OG  SER A 248       7.660  14.471 -43.502  1.00  0.150          O  
ATOM   3613  H   SER A 248       6.554  13.892 -41.186  1.00  0.130          H  
ATOM   3614  HA  SER A 248       4.444  13.753 -43.060  1.00  0.130          H  
ATOM   3615 1HB  SER A 248       5.956  14.945 -44.520  1.00  0.180          H  
ATOM   3616 2HB  SER A 248       6.066  15.588 -42.890  1.00  0.180          H  
ATOM   3617  HG  SER A 248       8.078  15.288 -43.795  1.00  0.180          H  
ATOM   3618  N   LEU A 249       6.465  11.290 -43.300  1.00  0.110          N  
ATOM   3619  CA  LEU A 249       6.798  10.098 -44.057  1.00  0.120          C  
ATOM   3620  C   LEU A 249       5.732   9.016 -43.959  1.00  0.110          C  
ATOM   3621  O   LEU A 249       5.848   7.990 -44.629  1.00  0.100          O  
ATOM   3622  CB  LEU A 249       8.135   9.493 -43.580  1.00  0.160          C  
ATOM   3623  CG  LEU A 249       9.458  10.061 -44.197  1.00  0.160          C  
ATOM   3624  CD1 LEU A 249       9.641  11.542 -43.826  1.00  0.160          C  
ATOM   3625  CD2 LEU A 249      10.642   9.222 -43.686  1.00  0.160          C  
ATOM   3626  H   LEU A 249       6.749  11.335 -42.319  1.00  0.130          H  
ATOM   3627  HA  LEU A 249       6.899  10.379 -45.102  1.00  0.140          H  
ATOM   3628 1HB  LEU A 249       8.191   9.614 -42.505  1.00  0.200          H  
ATOM   3629 2HB  LEU A 249       8.115   8.433 -43.795  1.00  0.200          H  
ATOM   3630  HG  LEU A 249       9.410   9.992 -45.282  1.00  0.200          H  
ATOM   3631 1HD1 LEU A 249      10.566  11.911 -44.264  1.00  0.200          H  
ATOM   3632 2HD1 LEU A 249       8.817  12.131 -44.207  1.00  0.200          H  
ATOM   3633 3HD1 LEU A 249       9.692  11.649 -42.752  1.00  0.200          H  
ATOM   3634 1HD2 LEU A 249      11.567   9.598 -44.119  1.00  0.200          H  
ATOM   3635 2HD2 LEU A 249      10.701   9.292 -42.608  1.00  0.200          H  
ATOM   3636 3HD2 LEU A 249      10.503   8.181 -43.975  1.00  0.200          H  
ATOM   3637  N   TYR A 250       4.683   9.215 -43.157  1.00  0.100          N  
ATOM   3638  CA  TYR A 250       3.683   8.159 -43.068  1.00  0.090          C  
ATOM   3639  C   TYR A 250       2.278   8.627 -42.692  1.00  0.100          C  
ATOM   3640  O   TYR A 250       2.078   9.722 -42.171  1.00  0.110          O  
ATOM   3641  CB  TYR A 250       4.172   7.090 -42.112  1.00  0.130          C  
ATOM   3642  CG  TYR A 250       4.396   7.595 -40.748  1.00  0.130          C  
ATOM   3643  CD1 TYR A 250       3.379   7.551 -39.839  1.00  0.130          C  
ATOM   3644  CD2 TYR A 250       5.640   8.106 -40.383  1.00  0.130          C  
ATOM   3645  CE1 TYR A 250       3.593   7.977 -38.572  1.00  0.130          C  
ATOM   3646  CE2 TYR A 250       5.841   8.531 -39.091  1.00  0.130          C  
ATOM   3647  CZ  TYR A 250       4.812   8.433 -38.176  1.00  0.130          C  
ATOM   3648  OH  TYR A 250       4.994   8.773 -36.849  1.00  0.130          O  
ATOM   3649  H   TYR A 250       4.586  10.078 -42.605  1.00  0.120          H  
ATOM   3650  HA  TYR A 250       3.607   7.713 -44.045  1.00  0.110          H  
ATOM   3651 1HB  TYR A 250       3.441   6.278 -42.060  1.00  0.160          H  
ATOM   3652 2HB  TYR A 250       5.101   6.663 -42.477  1.00  0.160          H  
ATOM   3653  HD1 TYR A 250       2.401   7.166 -40.123  1.00  0.160          H  
ATOM   3654  HD2 TYR A 250       6.455   8.153 -41.104  1.00  0.160          H  
ATOM   3655  HE1 TYR A 250       2.792   7.940 -37.858  1.00  0.160          H  
ATOM   3656  HE2 TYR A 250       6.818   8.912 -38.783  1.00  0.160          H  
ATOM   3657  HH  TYR A 250       4.450   8.153 -36.277  1.00  0.160          H  
ATOM   3658  N   ASP A 251       1.291   7.771 -42.964  1.00  0.090          N  
ATOM   3659  CA  ASP A 251      -0.096   8.053 -42.656  1.00  0.100          C  
ATOM   3660  C   ASP A 251      -0.568   7.317 -41.400  1.00  0.100          C  
ATOM   3661  O   ASP A 251      -1.372   7.829 -40.618  1.00  0.110          O  
ATOM   3662  CB  ASP A 251      -0.948   7.594 -43.839  1.00  0.140          C  
ATOM   3663  CG  ASP A 251      -0.572   8.289 -45.144  1.00  0.140          C  
ATOM   3664  OD1 ASP A 251      -0.551   9.502 -45.210  1.00  0.140          O  
ATOM   3665  OD2 ASP A 251      -0.285   7.566 -46.099  1.00  0.140          O  
ATOM   3666  H   ASP A 251       1.501   6.870 -43.385  1.00  0.110          H  
ATOM   3667  HA  ASP A 251      -0.213   9.125 -42.500  1.00  0.120          H  
ATOM   3668 1HB  ASP A 251      -0.822   6.519 -43.972  1.00  0.160          H  
ATOM   3669 2HB  ASP A 251      -2.000   7.776 -43.623  1.00  0.160          H  
ATOM   3670  N   VAL A 252      -0.062   6.095 -41.215  1.00  0.100          N  
ATOM   3671  CA  VAL A 252      -0.517   5.228 -40.136  1.00  0.100          C  
ATOM   3672  C   VAL A 252       0.582   4.806 -39.161  1.00  0.100          C  
ATOM   3673  O   VAL A 252       1.649   4.339 -39.566  1.00  0.090          O  
ATOM   3674  CB  VAL A 252      -1.142   3.961 -40.742  1.00  0.140          C  
ATOM   3675  CG1 VAL A 252      -1.625   3.020 -39.624  1.00  0.140          C  
ATOM   3676  CG2 VAL A 252      -2.279   4.340 -41.690  1.00  0.140          C  
ATOM   3677  H   VAL A 252       0.600   5.730 -41.901  1.00  0.120          H  
ATOM   3678  HA  VAL A 252      -1.285   5.760 -39.573  1.00  0.120          H  
ATOM   3679  HB  VAL A 252      -0.387   3.446 -41.303  1.00  0.170          H  
ATOM   3680 1HG1 VAL A 252      -2.050   2.125 -40.047  1.00  0.170          H  
ATOM   3681 2HG1 VAL A 252      -0.811   2.731 -38.972  1.00  0.170          H  
ATOM   3682 3HG1 VAL A 252      -2.390   3.520 -39.027  1.00  0.170          H  
ATOM   3683 1HG2 VAL A 252      -2.702   3.444 -42.130  1.00  0.170          H  
ATOM   3684 2HG2 VAL A 252      -3.049   4.871 -41.133  1.00  0.170          H  
ATOM   3685 3HG2 VAL A 252      -1.904   4.974 -42.481  1.00  0.170          H  
ATOM   3686  N   ASP A 253       0.299   4.982 -37.870  1.00  0.110          N  
ATOM   3687  CA  ASP A 253       1.195   4.604 -36.768  1.00  0.100          C  
ATOM   3688  C   ASP A 253       0.350   4.340 -35.525  1.00  0.100          C  
ATOM   3689  O   ASP A 253      -0.143   5.284 -34.899  1.00  0.090          O  
ATOM   3690  CB  ASP A 253       2.206   5.713 -36.527  1.00  0.140          C  
ATOM   3691  CG  ASP A 253       3.287   5.462 -35.490  1.00  0.140          C  
ATOM   3692  OD1 ASP A 253       3.304   4.388 -34.912  1.00  0.140          O  
ATOM   3693  OD2 ASP A 253       4.112   6.363 -35.263  1.00  0.140          O  
ATOM   3694  H   ASP A 253      -0.608   5.377 -37.648  1.00  0.130          H  
ATOM   3695  HA  ASP A 253       1.723   3.684 -37.035  1.00  0.120          H  
ATOM   3696 1HB  ASP A 253       2.717   5.811 -37.450  1.00  0.170          H  
ATOM   3697 2HB  ASP A 253       1.690   6.648 -36.306  1.00  0.170          H  
ATOM   3698  N   ASP A 254       0.100   3.067 -35.235  1.00  0.110          N  
ATOM   3699  CA  ASP A 254      -0.799   2.673 -34.149  1.00  0.110          C  
ATOM   3700  C   ASP A 254      -0.526   1.231 -33.701  1.00  0.100          C  
ATOM   3701  O   ASP A 254       0.491   0.646 -34.065  1.00  0.110          O  
ATOM   3702  CB  ASP A 254      -2.262   2.907 -34.559  1.00  0.150          C  
ATOM   3703  CG  ASP A 254      -2.727   2.091 -35.748  1.00  0.150          C  
ATOM   3704  OD1 ASP A 254      -2.684   0.861 -35.680  1.00  0.150          O  
ATOM   3705  OD2 ASP A 254      -3.089   2.691 -36.733  1.00  0.150          O  
ATOM   3706  H   ASP A 254       0.573   2.350 -35.789  1.00  0.130          H  
ATOM   3707  HA  ASP A 254      -0.600   3.322 -33.297  1.00  0.130          H  
ATOM   3708 1HB  ASP A 254      -2.917   2.705 -33.714  1.00  0.180          H  
ATOM   3709 2HB  ASP A 254      -2.395   3.964 -34.802  1.00  0.180          H  
ATOM   3710  N   ASP A 255      -1.413   0.646 -32.891  1.00  0.120          N  
ATOM   3711  CA  ASP A 255      -1.175  -0.706 -32.379  1.00  0.110          C  
ATOM   3712  C   ASP A 255      -0.968  -1.745 -33.485  1.00  0.060          C  
ATOM   3713  O   ASP A 255      -0.212  -2.707 -33.312  1.00  0.130          O  
ATOM   3714  CB  ASP A 255      -2.362  -1.227 -31.540  1.00  0.160          C  
ATOM   3715  CG  ASP A 255      -2.551  -0.562 -30.184  1.00  0.160          C  
ATOM   3716  OD1 ASP A 255      -1.719   0.235 -29.838  1.00  0.160          O  
ATOM   3717  OD2 ASP A 255      -3.533  -0.867 -29.497  1.00  0.160          O  
ATOM   3718  H   ASP A 255      -2.244   1.143 -32.611  1.00  0.140          H  
ATOM   3719  HA  ASP A 255      -0.278  -0.683 -31.759  1.00  0.130          H  
ATOM   3720 1HB  ASP A 255      -3.282  -1.105 -32.113  1.00  0.190          H  
ATOM   3721 2HB  ASP A 255      -2.232  -2.297 -31.375  1.00  0.190          H  
ATOM   3722  N   SER A 256      -1.629  -1.565 -34.637  1.00  0.020          N  
ATOM   3723  CA  SER A 256      -1.586  -2.547 -35.723  1.00  0.020          C  
ATOM   3724  C   SER A 256      -0.267  -2.551 -36.469  1.00  0.010          C  
ATOM   3725  O   SER A 256      -0.003  -3.446 -37.282  1.00  0.020          O  
ATOM   3726  CB  SER A 256      -2.700  -2.293 -36.726  1.00  0.030          C  
ATOM   3727  OG  SER A 256      -2.466  -1.126 -37.476  1.00  0.030          O  
ATOM   3728  H   SER A 256      -2.196  -0.718 -34.796  1.00  0.020          H  
ATOM   3729  HA  SER A 256      -1.730  -3.536 -35.288  1.00  0.020          H  
ATOM   3730 1HB  SER A 256      -2.778  -3.147 -37.398  1.00  0.030          H  
ATOM   3731 2HB  SER A 256      -3.647  -2.201 -36.200  1.00  0.030          H  
ATOM   3732  HG  SER A 256      -2.666  -0.368 -36.887  1.00  0.030          H  
ATOM   3733  N   THR A 257       0.563  -1.548 -36.208  1.00  0.030          N  
ATOM   3734  CA  THR A 257       1.828  -1.422 -36.881  1.00  0.040          C  
ATOM   3735  C   THR A 257       2.989  -1.847 -35.984  1.00  0.040          C  
ATOM   3736  O   THR A 257       4.155  -1.714 -36.370  1.00  0.090          O  
ATOM   3737  CB  THR A 257       2.024   0.009 -37.441  1.00  0.050          C  
ATOM   3738  OG1 THR A 257       1.972   0.986 -36.382  1.00  0.050          O  
ATOM   3739  CG2 THR A 257       0.958   0.327 -38.445  1.00  0.050          C  
ATOM   3740  H   THR A 257       0.318  -0.845 -35.505  1.00  0.040          H  
ATOM   3741  HA  THR A 257       1.816  -2.094 -37.730  1.00  0.050          H  
ATOM   3742  HB  THR A 257       2.963   0.062 -37.932  1.00  0.060          H  
ATOM   3743  HG1 THR A 257       2.815   0.987 -35.907  1.00  0.060          H  
ATOM   3744 1HG2 THR A 257       1.135   1.328 -38.837  1.00  0.060          H  
ATOM   3745 2HG2 THR A 257       1.003  -0.398 -39.255  1.00  0.060          H  
ATOM   3746 3HG2 THR A 257      -0.023   0.286 -37.972  1.00  0.060          H  
ATOM   3747  N   VAL A 258       2.692  -2.371 -34.792  1.00  0.020          N  
ATOM   3748  CA  VAL A 258       3.784  -2.828 -33.948  1.00  0.020          C  
ATOM   3749  C   VAL A 258       3.995  -4.317 -34.227  1.00  0.020          C  
ATOM   3750  O   VAL A 258       3.061  -5.113 -34.164  1.00  0.020          O  
ATOM   3751  CB  VAL A 258       3.497  -2.546 -32.458  1.00  0.030          C  
ATOM   3752  CG1 VAL A 258       4.656  -3.073 -31.574  1.00  0.030          C  
ATOM   3753  CG2 VAL A 258       3.313  -1.033 -32.269  1.00  0.030          C  
ATOM   3754  H   VAL A 258       1.717  -2.476 -34.481  1.00  0.020          H  
ATOM   3755  HA  VAL A 258       4.695  -2.303 -34.218  1.00  0.020          H  
ATOM   3756  HB  VAL A 258       2.583  -3.065 -32.159  1.00  0.030          H  
ATOM   3757 1HG1 VAL A 258       4.432  -2.866 -30.535  1.00  0.030          H  
ATOM   3758 2HG1 VAL A 258       4.771  -4.149 -31.708  1.00  0.030          H  
ATOM   3759 3HG1 VAL A 258       5.588  -2.573 -31.853  1.00  0.030          H  
ATOM   3760 1HG2 VAL A 258       3.108  -0.814 -31.232  1.00  0.030          H  
ATOM   3761 2HG2 VAL A 258       4.214  -0.529 -32.567  1.00  0.030          H  
ATOM   3762 3HG2 VAL A 258       2.480  -0.683 -32.883  1.00  0.030          H  
ATOM   3763  N   ILE A 259       5.219  -4.670 -34.598  1.00  0.020          N  
ATOM   3764  CA  ILE A 259       5.579  -6.027 -34.968  1.00  0.030          C  
ATOM   3765  C   ILE A 259       6.605  -6.579 -34.010  1.00  0.040          C  
ATOM   3766  O   ILE A 259       7.694  -6.023 -33.874  1.00  0.050          O  
ATOM   3767  CB  ILE A 259       6.189  -6.103 -36.395  1.00  0.040          C  
ATOM   3768  CG1 ILE A 259       5.180  -5.577 -37.437  1.00  0.040          C  
ATOM   3769  CG2 ILE A 259       6.617  -7.584 -36.713  1.00  0.040          C  
ATOM   3770  CD1 ILE A 259       5.756  -5.426 -38.859  1.00  0.040          C  
ATOM   3771  H   ILE A 259       5.942  -3.958 -34.586  1.00  0.020          H  
ATOM   3772  HA  ILE A 259       4.691  -6.639 -34.930  1.00  0.040          H  
ATOM   3773  HB  ILE A 259       7.063  -5.457 -36.442  1.00  0.050          H  
ATOM   3774 1HG1 ILE A 259       4.330  -6.243 -37.455  1.00  0.050          H  
ATOM   3775 2HG1 ILE A 259       4.828  -4.597 -37.112  1.00  0.050          H  
ATOM   3776 1HG2 ILE A 259       7.062  -7.651 -37.694  1.00  0.050          H  
ATOM   3777 2HG2 ILE A 259       7.350  -7.937 -35.988  1.00  0.050          H  
ATOM   3778 3HG2 ILE A 259       5.735  -8.224 -36.670  1.00  0.050          H  
ATOM   3779 1HD1 ILE A 259       4.988  -5.049 -39.523  1.00  0.050          H  
ATOM   3780 2HD1 ILE A 259       6.595  -4.731 -38.837  1.00  0.050          H  
ATOM   3781 3HD1 ILE A 259       6.091  -6.380 -39.237  1.00  0.050          H  
ATOM   3782  N   THR A 260       6.307  -7.700 -33.398  1.00  0.040          N  
ATOM   3783  CA  THR A 260       7.284  -8.262 -32.490  1.00  0.040          C  
ATOM   3784  C   THR A 260       7.753  -9.612 -32.982  1.00  0.040          C  
ATOM   3785  O   THR A 260       6.967 -10.408 -33.499  1.00  0.030          O  
ATOM   3786  CB  THR A 260       6.693  -8.400 -31.078  1.00  0.060          C  
ATOM   3787  OG1 THR A 260       5.560  -9.296 -31.103  1.00  0.060          O  
ATOM   3788  CG2 THR A 260       6.223  -7.038 -30.586  1.00  0.060          C  
ATOM   3789  H   THR A 260       5.392  -8.121 -33.554  1.00  0.050          H  
ATOM   3790  HA  THR A 260       8.147  -7.606 -32.439  1.00  0.050          H  
ATOM   3791  HB  THR A 260       7.448  -8.794 -30.425  1.00  0.070          H  
ATOM   3792  HG1 THR A 260       5.243  -9.452 -30.208  1.00  0.070          H  
ATOM   3793 1HG2 THR A 260       5.816  -7.152 -29.599  1.00  0.070          H  
ATOM   3794 2HG2 THR A 260       7.044  -6.353 -30.557  1.00  0.070          H  
ATOM   3795 3HG2 THR A 260       5.456  -6.648 -31.250  1.00  0.070          H  
ATOM   3796  N   LEU A 261       9.031  -9.901 -32.763  1.00  0.030          N  
ATOM   3797  CA  LEU A 261       9.566 -11.216 -33.099  1.00  0.040          C  
ATOM   3798  C   LEU A 261       9.908 -11.931 -31.806  1.00  0.040          C  
ATOM   3799  O   LEU A 261      10.430 -11.307 -30.880  1.00  0.050          O  
ATOM   3800  CB  LEU A 261      10.831 -11.104 -33.966  1.00  0.050          C  
ATOM   3801  CG  LEU A 261      10.729 -10.256 -35.267  1.00  0.050          C  
ATOM   3802  CD1 LEU A 261      12.096 -10.275 -35.953  1.00  0.050          C  
ATOM   3803  CD2 LEU A 261       9.628 -10.778 -36.189  1.00  0.050          C  
ATOM   3804  H   LEU A 261       9.619  -9.170 -32.354  1.00  0.040          H  
ATOM   3805  HA  LEU A 261       8.810 -11.799 -33.618  1.00  0.050          H  
ATOM   3806 1HB  LEU A 261      11.624 -10.682 -33.359  1.00  0.060          H  
ATOM   3807 2HB  LEU A 261      11.131 -12.114 -34.256  1.00  0.060          H  
ATOM   3808  HG  LEU A 261      10.502  -9.224 -34.998  1.00  0.060          H  
ATOM   3809 1HD1 LEU A 261      12.072  -9.662 -36.853  1.00  0.060          H  
ATOM   3810 2HD1 LEU A 261      12.841  -9.880 -35.264  1.00  0.060          H  
ATOM   3811 3HD1 LEU A 261      12.356 -11.296 -36.222  1.00  0.060          H  
ATOM   3812 1HD2 LEU A 261       9.580 -10.165 -37.086  1.00  0.060          H  
ATOM   3813 2HD2 LEU A 261       9.851 -11.804 -36.460  1.00  0.060          H  
ATOM   3814 3HD2 LEU A 261       8.667 -10.735 -35.681  1.00  0.060          H  
ATOM   3815  N   ALA A 262       9.700 -13.244 -31.742  1.00  0.050          N  
ATOM   3816  CA  ALA A 262      10.079 -13.959 -30.523  1.00  0.070          C  
ATOM   3817  C   ALA A 262      10.516 -15.407 -30.762  1.00  0.060          C  
ATOM   3818  O   ALA A 262      10.031 -16.118 -31.645  1.00  0.050          O  
ATOM   3819  CB  ALA A 262       8.923 -13.934 -29.532  1.00  0.090          C  
ATOM   3820  H   ALA A 262       9.234 -13.711 -32.525  1.00  0.060          H  
ATOM   3821  HA  ALA A 262      10.925 -13.433 -30.082  1.00  0.080          H  
ATOM   3822 1HB  ALA A 262       9.231 -14.419 -28.618  1.00  0.110          H  
ATOM   3823 2HB  ALA A 262       8.646 -12.904 -29.322  1.00  0.110          H  
ATOM   3824 3HB  ALA A 262       8.076 -14.454 -29.947  1.00  0.110          H  
ATOM   3825  N   ASP A 263      11.407 -15.832 -29.877  1.00  0.070          N  
ATOM   3826  CA  ASP A 263      12.024 -17.156 -29.768  1.00  0.060          C  
ATOM   3827  C   ASP A 263      11.206 -18.097 -28.862  1.00  0.050          C  
ATOM   3828  O   ASP A 263      11.224 -17.908 -27.642  1.00  0.050          O  
ATOM   3829  CB  ASP A 263      13.411 -16.917 -29.147  1.00  0.090          C  
ATOM   3830  CG  ASP A 263      14.263 -18.089 -29.004  1.00  0.090          C  
ATOM   3831  OD1 ASP A 263      13.907 -19.099 -29.493  1.00  0.090          O  
ATOM   3832  OD2 ASP A 263      15.291 -17.987 -28.348  1.00  0.090          O  
ATOM   3833  H   ASP A 263      11.708 -15.148 -29.206  1.00  0.080          H  
ATOM   3834  HA  ASP A 263      12.109 -17.595 -30.765  1.00  0.070          H  
ATOM   3835 1HB  ASP A 263      13.949 -16.192 -29.766  1.00  0.110          H  
ATOM   3836 2HB  ASP A 263      13.278 -16.474 -28.163  1.00  0.110          H  
ATOM   3837  N   TRP A 264      10.422 -19.021 -29.436  1.00  0.050          N  
ATOM   3838  CA  TRP A 264       9.544 -19.881 -28.641  1.00  0.060          C  
ATOM   3839  C   TRP A 264      10.070 -21.306 -28.445  1.00  0.060          C  
ATOM   3840  O   TRP A 264      10.479 -21.988 -29.404  1.00  0.070          O  
ATOM   3841  CB  TRP A 264       8.146 -19.883 -29.249  1.00  0.080          C  
ATOM   3842  CG  TRP A 264       7.172 -20.762 -28.557  1.00  0.080          C  
ATOM   3843  CD1 TRP A 264       6.685 -21.933 -29.018  1.00  0.080          C  
ATOM   3844  CD2 TRP A 264       6.561 -20.564 -27.258  1.00  0.080          C  
ATOM   3845  NE1 TRP A 264       5.820 -22.469 -28.114  1.00  0.080          N  
ATOM   3846  CE2 TRP A 264       5.738 -21.659 -27.033  1.00  0.080          C  
ATOM   3847  CE3 TRP A 264       6.650 -19.564 -26.280  1.00  0.080          C  
ATOM   3848  CZ2 TRP A 264       5.003 -21.798 -25.878  1.00  0.080          C  
ATOM   3849  CZ3 TRP A 264       5.909 -19.709 -25.109  1.00  0.080          C  
ATOM   3850  CH2 TRP A 264       5.111 -20.798 -24.919  1.00  0.080          C  
ATOM   3851  H   TRP A 264      10.440 -19.163 -30.452  1.00  0.060          H  
ATOM   3852  HA  TRP A 264       9.456 -19.436 -27.652  1.00  0.070          H  
ATOM   3853 1HB  TRP A 264       7.777 -18.881 -29.211  1.00  0.100          H  
ATOM   3854 2HB  TRP A 264       8.200 -20.175 -30.295  1.00  0.100          H  
ATOM   3855  HD1 TRP A 264       6.936 -22.390 -29.970  1.00  0.100          H  
ATOM   3856  HE1 TRP A 264       5.319 -23.348 -28.235  1.00  0.100          H  
ATOM   3857  HE3 TRP A 264       7.288 -18.697 -26.426  1.00  0.100          H  
ATOM   3858  HZ2 TRP A 264       4.361 -22.658 -25.714  1.00  0.100          H  
ATOM   3859  HZ3 TRP A 264       5.984 -18.935 -24.345  1.00  0.100          H  
ATOM   3860  HH2 TRP A 264       4.552 -20.886 -23.994  1.00  0.100          H  
ATOM   3861  N   TYR A 265       9.987 -21.777 -27.196  1.00  0.070          N  
ATOM   3862  CA  TYR A 265      10.408 -23.126 -26.844  1.00  0.080          C  
ATOM   3863  C   TYR A 265       9.243 -23.933 -26.269  1.00  0.060          C  
ATOM   3864  O   TYR A 265       8.434 -23.420 -25.498  1.00  0.010          O  
ATOM   3865  CB  TYR A 265      11.521 -23.047 -25.789  1.00  0.110          C  
ATOM   3866  CG  TYR A 265      12.782 -22.324 -26.241  1.00  0.110          C  
ATOM   3867  CD1 TYR A 265      12.851 -20.941 -26.139  1.00  0.110          C  
ATOM   3868  CD2 TYR A 265      13.869 -23.027 -26.729  1.00  0.110          C  
ATOM   3869  CE1 TYR A 265      13.975 -20.281 -26.535  1.00  0.110          C  
ATOM   3870  CE2 TYR A 265      14.998 -22.345 -27.118  1.00  0.110          C  
ATOM   3871  CZ  TYR A 265      15.054 -20.992 -27.038  1.00  0.110          C  
ATOM   3872  OH  TYR A 265      16.182 -20.323 -27.460  1.00  0.110          O  
ATOM   3873  H   TYR A 265       9.658 -21.161 -26.460  1.00  0.080          H  
ATOM   3874  HA  TYR A 265      10.769 -23.642 -27.735  1.00  0.100          H  
ATOM   3875 1HB  TYR A 265      11.139 -22.541 -24.899  1.00  0.130          H  
ATOM   3876 2HB  TYR A 265      11.800 -24.055 -25.485  1.00  0.130          H  
ATOM   3877  HD1 TYR A 265      12.005 -20.375 -25.749  1.00  0.130          H  
ATOM   3878  HD2 TYR A 265      13.832 -24.116 -26.809  1.00  0.130          H  
ATOM   3879  HE1 TYR A 265      14.017 -19.194 -26.460  1.00  0.130          H  
ATOM   3880  HE2 TYR A 265      15.844 -22.879 -27.502  1.00  0.130          H  
ATOM   3881  HH  TYR A 265      15.949 -19.379 -27.616  1.00  0.130          H  
ATOM   3882  N   HIS A 266       9.231 -25.235 -26.553  1.00  0.090          N  
ATOM   3883  CA  HIS A 266       8.232 -26.162 -26.009  1.00  0.120          C  
ATOM   3884  C   HIS A 266       8.546 -26.582 -24.573  1.00  0.170          C  
ATOM   3885  O   HIS A 266       7.724 -27.199 -23.898  1.00  0.220          O  
ATOM   3886  CB  HIS A 266       8.068 -27.377 -26.931  1.00  0.160          C  
ATOM   3887  CG  HIS A 266       7.400 -27.010 -28.237  1.00  0.160          C  
ATOM   3888  ND1 HIS A 266       7.109 -27.929 -29.223  1.00  0.160          N  
ATOM   3889  CD2 HIS A 266       6.971 -25.812 -28.702  1.00  0.160          C  
ATOM   3890  CE1 HIS A 266       6.521 -27.302 -30.238  1.00  0.160          C  
ATOM   3891  NE2 HIS A 266       6.431 -26.017 -29.937  1.00  0.160          N  
ATOM   3892  H   HIS A 266       9.921 -25.595 -27.221  1.00  0.110          H  
ATOM   3893  HA  HIS A 266       7.267 -25.659 -25.974  1.00  0.140          H  
ATOM   3894 1HB  HIS A 266       9.051 -27.794 -27.157  1.00  0.190          H  
ATOM   3895 2HB  HIS A 266       7.487 -28.148 -26.438  1.00  0.190          H  
ATOM   3896  HD2 HIS A 266       7.037 -24.863 -28.195  1.00  0.190          H  
ATOM   3897  HE1 HIS A 266       6.169 -27.762 -31.163  1.00  0.190          H  
ATOM   3898  HE2 HIS A 266       6.015 -25.255 -30.523  1.00  0.190          H  
ATOM   3899  N   LEU A 267       9.757 -26.289 -24.124  1.00  0.160          N  
ATOM   3900  CA  LEU A 267      10.170 -26.554 -22.754  1.00  0.180          C  
ATOM   3901  C   LEU A 267      10.366 -25.219 -22.075  1.00  0.150          C  
ATOM   3902  O   LEU A 267      10.828 -24.271 -22.706  1.00  0.120          O  
ATOM   3903  CB  LEU A 267      11.496 -27.319 -22.673  1.00  0.240          C  
ATOM   3904  CG  LEU A 267      11.581 -28.678 -23.357  1.00  0.240          C  
ATOM   3905  CD1 LEU A 267      13.010 -29.191 -23.194  1.00  0.240          C  
ATOM   3906  CD2 LEU A 267      10.570 -29.648 -22.740  1.00  0.240          C  
ATOM   3907  H   LEU A 267      10.386 -25.807 -24.748  1.00  0.190          H  
ATOM   3908  HA  LEU A 267       9.386 -27.089 -22.225  1.00  0.220          H  
ATOM   3909 1HB  LEU A 267      12.270 -26.688 -23.105  1.00  0.290          H  
ATOM   3910 2HB  LEU A 267      11.738 -27.464 -21.625  1.00  0.290          H  
ATOM   3911  HG  LEU A 267      11.373 -28.570 -24.423  1.00  0.290          H  
ATOM   3912 1HD1 LEU A 267      13.109 -30.158 -23.685  1.00  0.290          H  
ATOM   3913 2HD1 LEU A 267      13.704 -28.484 -23.648  1.00  0.290          H  
ATOM   3914 3HD1 LEU A 267      13.244 -29.299 -22.135  1.00  0.290          H  
ATOM   3915 1HD2 LEU A 267      10.653 -30.616 -23.233  1.00  0.290          H  
ATOM   3916 2HD2 LEU A 267      10.774 -29.766 -21.678  1.00  0.290          H  
ATOM   3917 3HD2 LEU A 267       9.558 -29.270 -22.875  1.00  0.290          H  
ATOM   3918  N   ALA A 268      10.090 -25.149 -20.784  1.00  0.140          N  
ATOM   3919  CA  ALA A 268      10.368 -23.924 -20.037  1.00  0.120          C  
ATOM   3920  C   ALA A 268      11.876 -23.676 -20.028  1.00  0.110          C  
ATOM   3921  O   ALA A 268      12.696 -24.609 -20.135  1.00  0.120          O  
ATOM   3922  CB  ALA A 268       9.809 -23.970 -18.625  1.00  0.180          C  
ATOM   3923  H   ALA A 268       9.675 -25.951 -20.332  1.00  0.170          H  
ATOM   3924  HA  ALA A 268       9.901 -23.085 -20.560  1.00  0.140          H  
ATOM   3925 1HB  ALA A 268      10.033 -23.021 -18.122  1.00  0.210          H  
ATOM   3926 2HB  ALA A 268       8.738 -24.100 -18.666  1.00  0.210          H  
ATOM   3927 3HB  ALA A 268      10.242 -24.763 -18.083  1.00  0.210          H  
ATOM   3928  N   ALA A 269      12.258 -22.413 -19.870  1.00  0.110          N  
ATOM   3929  CA  ALA A 269      13.666 -22.028 -19.882  1.00  0.120          C  
ATOM   3930  C   ALA A 269      14.501 -22.787 -18.848  1.00  0.100          C  
ATOM   3931  O   ALA A 269      15.663 -23.090 -19.101  1.00  0.120          O  
ATOM   3932  CB  ALA A 269      13.791 -20.530 -19.648  1.00  0.160          C  
ATOM   3933  H   ALA A 269      11.535 -21.678 -19.784  1.00  0.130          H  
ATOM   3934  HA  ALA A 269      14.063 -22.267 -20.869  1.00  0.140          H  
ATOM   3935 1HB  ALA A 269      14.833 -20.235 -19.703  1.00  0.200          H  
ATOM   3936 2HB  ALA A 269      13.220 -20.003 -20.410  1.00  0.200          H  
ATOM   3937 3HB  ALA A 269      13.388 -20.276 -18.663  1.00  0.200          H  
ATOM   3938  N   LYS A 270      13.930 -23.130 -17.697  1.00  0.080          N  
ATOM   3939  CA  LYS A 270      14.685 -23.840 -16.667  1.00  0.110          C  
ATOM   3940  C   LYS A 270      14.547 -25.367 -16.743  1.00  0.160          C  
ATOM   3941  O   LYS A 270      14.996 -26.081 -15.846  1.00  0.250          O  
ATOM   3942  CB  LYS A 270      14.300 -23.325 -15.277  1.00  0.140          C  
ATOM   3943  CG  LYS A 270      14.619 -21.805 -15.016  1.00  0.140          C  
ATOM   3944  CD  LYS A 270      16.152 -21.465 -15.038  1.00  0.140          C  
ATOM   3945  CE  LYS A 270      16.905 -22.051 -13.831  1.00  0.140          C  
ATOM   3946  NZ  LYS A 270      18.365 -21.665 -13.826  1.00  0.140          N  
ATOM   3947  H   LYS A 270      12.970 -22.863 -17.511  1.00  0.100          H  
ATOM   3948  HA  LYS A 270      15.739 -23.632 -16.825  1.00  0.130          H  
ATOM   3949 1HB  LYS A 270      13.221 -23.449 -15.142  1.00  0.170          H  
ATOM   3950 2HB  LYS A 270      14.783 -23.927 -14.514  1.00  0.170          H  
ATOM   3951 1HG  LYS A 270      14.123 -21.205 -15.782  1.00  0.170          H  
ATOM   3952 2HG  LYS A 270      14.205 -21.520 -14.047  1.00  0.170          H  
ATOM   3953 1HD  LYS A 270      16.626 -21.807 -15.956  1.00  0.170          H  
ATOM   3954 2HD  LYS A 270      16.265 -20.380 -15.005  1.00  0.170          H  
ATOM   3955 1HE  LYS A 270      16.442 -21.693 -12.913  1.00  0.170          H  
ATOM   3956 2HE  LYS A 270      16.843 -23.135 -13.862  1.00  0.170          H  
ATOM   3957 1HZ  LYS A 270      18.820 -22.074 -13.031  1.00  0.170          H  
ATOM   3958 2HZ  LYS A 270      18.828 -22.009 -14.685  1.00  0.170          H  
ATOM   3959 3HZ  LYS A 270      18.478 -20.662 -13.785  1.00  0.170          H  
ATOM   3960  N   VAL A 271      13.910 -25.862 -17.794  1.00  0.130          N  
ATOM   3961  CA  VAL A 271      13.718 -27.288 -18.000  1.00  0.250          C  
ATOM   3962  C   VAL A 271      14.757 -27.850 -18.958  1.00  0.430          C  
ATOM   3963  O   VAL A 271      15.295 -28.934 -18.723  1.00  0.560          O  
ATOM   3964  CB  VAL A 271      12.276 -27.553 -18.463  1.00  0.300          C  
ATOM   3965  CG1 VAL A 271      12.059 -29.012 -18.846  1.00  0.300          C  
ATOM   3966  CG2 VAL A 271      11.360 -27.194 -17.292  1.00  0.300          C  
ATOM   3967  H   VAL A 271      13.570 -25.221 -18.512  1.00  0.160          H  
ATOM   3968  HA  VAL A 271      13.845 -27.789 -17.041  1.00  0.300          H  
ATOM   3969  HB  VAL A 271      12.054 -26.932 -19.322  1.00  0.360          H  
ATOM   3970 1HG1 VAL A 271      11.024 -29.156 -19.148  1.00  0.360          H  
ATOM   3971 2HG1 VAL A 271      12.712 -29.283 -19.674  1.00  0.360          H  
ATOM   3972 3HG1 VAL A 271      12.281 -29.651 -17.990  1.00  0.360          H  
ATOM   3973 1HG2 VAL A 271      10.320 -27.346 -17.573  1.00  0.360          H  
ATOM   3974 2HG2 VAL A 271      11.602 -27.829 -16.441  1.00  0.360          H  
ATOM   3975 3HG2 VAL A 271      11.516 -26.162 -17.008  1.00  0.360          H  
ATOM   3976  N   GLY A 272      14.972 -27.157 -20.068  1.00  0.490          N  
ATOM   3977  CA  GLY A 272      15.952 -27.543 -21.086  1.00  0.650          C  
ATOM   3978  C   GLY A 272      17.293 -26.772 -21.054  1.00  0.670          C  
ATOM   3979  O   GLY A 272      17.526 -26.025 -21.994  1.00  1.380          O  
ATOM   3980  H   GLY A 272      14.428 -26.295 -20.188  1.00  0.590          H  
ATOM   3981 1HA  GLY A 272      16.142 -28.613 -21.010  1.00  0.780          H  
ATOM   3982 2HA  GLY A 272      15.494 -27.394 -22.063  1.00  0.780          H  
ATOM   3983  N   PRO A 273      18.171 -26.847 -20.032  1.00  0.730          N  
ATOM   3984  CA  PRO A 273      19.399 -26.076 -19.991  1.00  0.730          C  
ATOM   3985  C   PRO A 273      20.393 -26.360 -21.091  1.00  1.050          C  
ATOM   3986  O   PRO A 273      21.194 -25.492 -21.423  1.00  1.370          O  
ATOM   3987  CB  PRO A 273      19.990 -26.468 -18.629  1.00  1.090          C  
ATOM   3988  CG  PRO A 273      19.365 -27.805 -18.301  1.00  1.090          C  
ATOM   3989  CD  PRO A 273      17.981 -27.733 -18.890  1.00  1.090          C  
ATOM   3990  HA  PRO A 273      19.137 -25.006 -19.992  1.00  0.880          H  
ATOM   3991 1HB  PRO A 273      21.087 -26.519 -18.701  1.00  1.310          H  
ATOM   3992 2HB  PRO A 273      19.754 -25.690 -17.884  1.00  1.310          H  
ATOM   3993 1HG  PRO A 273      19.967 -28.626 -18.716  1.00  1.310          H  
ATOM   3994 2HG  PRO A 273      19.342 -27.951 -17.209  1.00  1.310          H  
ATOM   3995 1HD  PRO A 273      17.663 -28.733 -19.205  1.00  1.310          H  
ATOM   3996 2HD  PRO A 273      17.299 -27.279 -18.155  1.00  1.310          H  
ATOM   3997  N   ALA A 274      20.351 -27.552 -21.693  1.00  2.030          N  
ATOM   3998  CA  ALA A 274      21.367 -27.790 -22.686  1.00  2.700          C  
ATOM   3999  C   ALA A 274      21.150 -27.002 -23.953  1.00  1.970          C  
ATOM   4000  O   ALA A 274      20.087 -27.082 -24.546  1.00  2.130          O  
ATOM   4001  CB  ALA A 274      21.414 -29.264 -23.029  1.00  3.510          C  
ATOM   4002  H   ALA A 274      19.698 -28.282 -21.450  1.00  2.440          H  
ATOM   4003  HA  ALA A 274      22.324 -27.491 -22.262  1.00  3.240          H  
ATOM   4004 1HB  ALA A 274      22.208 -29.440 -23.755  1.00  4.210          H  
ATOM   4005 2HB  ALA A 274      21.608 -29.842 -22.127  1.00  4.210          H  
ATOM   4006 3HB  ALA A 274      20.458 -29.564 -23.456  1.00  4.210          H  
ATOM   4007  N   ALA A 275      22.170 -26.234 -24.363  1.00  1.280          N  
ATOM   4008  CA  ALA A 275      22.222 -25.561 -25.664  1.00  0.500          C  
ATOM   4009  C   ALA A 275      20.866 -25.337 -26.335  1.00  0.320          C  
ATOM   4010  O   ALA A 275      20.647 -25.930 -27.391  1.00  0.750          O  
ATOM   4011  CB  ALA A 275      23.090 -26.374 -26.606  1.00  1.010          C  
ATOM   4012  H   ALA A 275      22.973 -26.165 -23.752  1.00  1.540          H  
ATOM   4013  HA  ALA A 275      22.685 -24.586 -25.511  1.00  0.600          H  
ATOM   4014 1HB  ALA A 275      23.177 -25.854 -27.561  1.00  1.210          H  
ATOM   4015 2HB  ALA A 275      24.081 -26.501 -26.171  1.00  1.210          H  
ATOM   4016 3HB  ALA A 275      22.636 -27.352 -26.765  1.00  1.210          H  
ATOM   4017  N   PRO A 276      19.931 -24.560 -25.796  1.00  0.440          N  
ATOM   4018  CA  PRO A 276      18.563 -24.519 -26.271  1.00  0.570          C  
ATOM   4019  C   PRO A 276      18.466 -24.147 -27.754  1.00  0.420          C  
ATOM   4020  O   PRO A 276      19.217 -23.306 -28.240  1.00  0.820          O  
ATOM   4021  CB  PRO A 276      17.960 -23.399 -25.397  1.00  0.850          C  
ATOM   4022  CG  PRO A 276      18.832 -23.365 -24.154  1.00  0.850          C  
ATOM   4023  CD  PRO A 276      20.225 -23.651 -24.664  1.00  0.850          C  
ATOM   4024  HA  PRO A 276      18.085 -25.489 -26.071  1.00  0.680          H  
ATOM   4025 1HB  PRO A 276      17.962 -22.442 -25.948  1.00  1.030          H  
ATOM   4026 2HB  PRO A 276      16.914 -23.632 -25.161  1.00  1.030          H  
ATOM   4027 1HG  PRO A 276      18.751 -22.392 -23.659  1.00  1.030          H  
ATOM   4028 2HG  PRO A 276      18.492 -24.122 -23.426  1.00  1.030          H  
ATOM   4029 1HD  PRO A 276      20.704 -22.730 -25.027  1.00  1.030          H  
ATOM   4030 2HD  PRO A 276      20.790 -24.127 -23.865  1.00  1.030          H  
ATOM   4031  N   THR A 277      17.522 -24.766 -28.454  1.00  0.340          N  
ATOM   4032  CA  THR A 277      17.245 -24.460 -29.853  1.00  0.210          C  
ATOM   4033  C   THR A 277      15.766 -24.136 -29.938  1.00  0.240          C  
ATOM   4034  O   THR A 277      14.955 -24.830 -29.333  1.00  0.320          O  
ATOM   4035  CB  THR A 277      17.630 -25.627 -30.783  1.00  0.350          C  
ATOM   4036  OG1 THR A 277      19.036 -25.879 -30.665  1.00  0.350          O  
ATOM   4037  CG2 THR A 277      17.312 -25.284 -32.230  1.00  0.350          C  
ATOM   4038  H   THR A 277      16.961 -25.469 -27.994  1.00  0.410          H  
ATOM   4039  HA  THR A 277      17.809 -23.576 -30.151  1.00  0.250          H  
ATOM   4040  HB  THR A 277      17.080 -26.521 -30.493  1.00  0.420          H  
ATOM   4041  HG1 THR A 277      19.242 -26.155 -29.755  1.00  0.420          H  
ATOM   4042 1HG2 THR A 277      17.602 -26.120 -32.861  1.00  0.420          H  
ATOM   4043 2HG2 THR A 277      16.244 -25.101 -32.351  1.00  0.420          H  
ATOM   4044 3HG2 THR A 277      17.869 -24.395 -32.517  1.00  0.420          H  
ATOM   4045  N   ALA A 278      15.415 -23.069 -30.645  1.00  0.180          N  
ATOM   4046  CA  ALA A 278      14.017 -22.659 -30.762  1.00  0.170          C  
ATOM   4047  C   ALA A 278      13.187 -23.734 -31.427  1.00  0.130          C  
ATOM   4048  O   ALA A 278      13.662 -24.392 -32.357  1.00  0.120          O  
ATOM   4049  CB  ALA A 278      13.909 -21.384 -31.571  1.00  0.240          C  
ATOM   4050  H   ALA A 278      16.132 -22.534 -31.112  1.00  0.220          H  
ATOM   4051  HA  ALA A 278      13.622 -22.483 -29.759  1.00  0.200          H  
ATOM   4052 1HB  ALA A 278      12.860 -21.071 -31.626  1.00  0.290          H  
ATOM   4053 2HB  ALA A 278      14.492 -20.611 -31.096  1.00  0.290          H  
ATOM   4054 3HB  ALA A 278      14.292 -21.554 -32.573  1.00  0.290          H  
ATOM   4055  N   ASP A 279      11.938 -23.885 -30.989  1.00  0.130          N  
ATOM   4056  CA  ASP A 279      11.036 -24.835 -31.622  1.00  0.130          C  
ATOM   4057  C   ASP A 279      10.235 -24.106 -32.684  1.00  0.100          C  
ATOM   4058  O   ASP A 279       9.908 -24.668 -33.732  1.00  0.100          O  
ATOM   4059  CB  ASP A 279      10.144 -25.532 -30.594  1.00  0.180          C  
ATOM   4060  CG  ASP A 279      10.956 -26.451 -29.648  1.00  0.180          C  
ATOM   4061  OD1 ASP A 279      11.603 -27.347 -30.142  1.00  0.180          O  
ATOM   4062  OD2 ASP A 279      10.918 -26.255 -28.437  1.00  0.180          O  
ATOM   4063  H   ASP A 279      11.589 -23.292 -30.234  1.00  0.160          H  
ATOM   4064  HA  ASP A 279      11.631 -25.604 -32.114  1.00  0.160          H  
ATOM   4065 1HB  ASP A 279       9.617 -24.778 -30.001  1.00  0.220          H  
ATOM   4066 2HB  ASP A 279       9.388 -26.128 -31.107  1.00  0.220          H  
ATOM   4067  N   ALA A 280       9.971 -22.826 -32.432  1.00  0.070          N  
ATOM   4068  CA  ALA A 280       9.192 -22.009 -33.355  1.00  0.060          C  
ATOM   4069  C   ALA A 280       9.589 -20.550 -33.245  1.00  0.050          C  
ATOM   4070  O   ALA A 280      10.107 -20.103 -32.216  1.00  0.070          O  
ATOM   4071  CB  ALA A 280       7.696 -22.140 -33.084  1.00  0.090          C  
ATOM   4072  H   ALA A 280      10.283 -22.435 -31.542  1.00  0.080          H  
ATOM   4073  HA  ALA A 280       9.400 -22.347 -34.370  1.00  0.070          H  
ATOM   4074 1HB  ALA A 280       7.138 -21.536 -33.801  1.00  0.110          H  
ATOM   4075 2HB  ALA A 280       7.392 -23.176 -33.178  1.00  0.110          H  
ATOM   4076 3HB  ALA A 280       7.476 -21.798 -32.086  1.00  0.110          H  
ATOM   4077  N   THR A 281       9.335 -19.823 -34.317  1.00  0.050          N  
ATOM   4078  CA  THR A 281       9.539 -18.388 -34.379  1.00  0.060          C  
ATOM   4079  C   THR A 281       8.190 -17.743 -34.412  1.00  0.060          C  
ATOM   4080  O   THR A 281       7.355 -18.090 -35.246  1.00  0.060          O  
ATOM   4081  CB  THR A 281      10.319 -18.002 -35.637  1.00  0.080          C  
ATOM   4082  OG1 THR A 281      11.613 -18.614 -35.592  1.00  0.080          O  
ATOM   4083  CG2 THR A 281      10.435 -16.465 -35.797  1.00  0.080          C  
ATOM   4084  H   THR A 281       8.954 -20.279 -35.136  1.00  0.060          H  
ATOM   4085  HA  THR A 281      10.071 -18.046 -33.490  1.00  0.070          H  
ATOM   4086  HB  THR A 281       9.796 -18.401 -36.488  1.00  0.100          H  
ATOM   4087  HG1 THR A 281      11.939 -18.688 -36.501  1.00  0.100          H  
ATOM   4088 1HG2 THR A 281      10.985 -16.240 -36.709  1.00  0.100          H  
ATOM   4089 2HG2 THR A 281       9.446 -16.012 -35.861  1.00  0.100          H  
ATOM   4090 3HG2 THR A 281      10.958 -16.050 -34.940  1.00  0.100          H  
ATOM   4091  N   LEU A 282       7.968 -16.810 -33.520  1.00  0.060          N  
ATOM   4092  CA  LEU A 282       6.683 -16.173 -33.495  1.00  0.060          C  
ATOM   4093  C   LEU A 282       6.782 -14.759 -34.025  1.00  0.050          C  
ATOM   4094  O   LEU A 282       7.769 -14.053 -33.778  1.00  0.050          O  
ATOM   4095  CB  LEU A 282       6.157 -16.138 -32.060  1.00  0.080          C  
ATOM   4096  CG  LEU A 282       6.109 -17.497 -31.293  1.00  0.080          C  
ATOM   4097  CD1 LEU A 282       5.593 -17.228 -29.868  1.00  0.080          C  
ATOM   4098  CD2 LEU A 282       5.239 -18.531 -32.022  1.00  0.080          C  
ATOM   4099  H   LEU A 282       8.707 -16.569 -32.855  1.00  0.070          H  
ATOM   4100  HA  LEU A 282       5.996 -16.719 -34.130  1.00  0.070          H  
ATOM   4101 1HB  LEU A 282       6.774 -15.464 -31.495  1.00  0.100          H  
ATOM   4102 2HB  LEU A 282       5.159 -15.740 -32.087  1.00  0.100          H  
ATOM   4103  HG  LEU A 282       7.118 -17.890 -31.220  1.00  0.100          H  
ATOM   4104 1HD1 LEU A 282       5.573 -18.154 -29.297  1.00  0.100          H  
ATOM   4105 2HD1 LEU A 282       6.249 -16.514 -29.373  1.00  0.100          H  
ATOM   4106 3HD1 LEU A 282       4.588 -16.821 -29.913  1.00  0.100          H  
ATOM   4107 1HD2 LEU A 282       5.238 -19.468 -31.462  1.00  0.100          H  
ATOM   4108 2HD2 LEU A 282       4.224 -18.158 -32.101  1.00  0.100          H  
ATOM   4109 3HD2 LEU A 282       5.636 -18.716 -33.008  1.00  0.100          H  
ATOM   4110  N   ILE A 283       5.739 -14.336 -34.726  1.00  0.040          N  
ATOM   4111  CA  ILE A 283       5.575 -12.955 -35.148  1.00  0.030          C  
ATOM   4112  C   ILE A 283       4.262 -12.516 -34.522  1.00  0.020          C  
ATOM   4113  O   ILE A 283       3.241 -13.181 -34.672  1.00  0.020          O  
ATOM   4114  CB  ILE A 283       5.595 -12.784 -36.682  1.00  0.050          C  
ATOM   4115  CG1 ILE A 283       6.984 -13.305 -37.233  1.00  0.050          C  
ATOM   4116  CG2 ILE A 283       5.354 -11.291 -37.056  1.00  0.050          C  
ATOM   4117  CD1 ILE A 283       7.141 -13.348 -38.748  1.00  0.050          C  
ATOM   4118  H   ILE A 283       5.018 -15.025 -34.961  1.00  0.050          H  
ATOM   4119  HA  ILE A 283       6.376 -12.352 -34.734  1.00  0.040          H  
ATOM   4120  HB  ILE A 283       4.819 -13.405 -37.108  1.00  0.060          H  
ATOM   4121 1HG1 ILE A 283       7.754 -12.696 -36.821  1.00  0.060          H  
ATOM   4122 2HG1 ILE A 283       7.125 -14.321 -36.873  1.00  0.060          H  
ATOM   4123 1HG2 ILE A 283       5.359 -11.161 -38.130  1.00  0.060          H  
ATOM   4124 2HG2 ILE A 283       4.390 -10.962 -36.670  1.00  0.060          H  
ATOM   4125 3HG2 ILE A 283       6.146 -10.684 -36.612  1.00  0.060          H  
ATOM   4126 1HD1 ILE A 283       8.106 -13.741 -39.011  1.00  0.060          H  
ATOM   4127 2HD1 ILE A 283       6.398 -13.984 -39.138  1.00  0.060          H  
ATOM   4128 3HD1 ILE A 283       7.038 -12.360 -39.176  1.00  0.060          H  
ATOM   4129  N   ASN A 284       4.309 -11.474 -33.717  1.00  0.010          N  
ATOM   4130  CA  ASN A 284       3.145 -10.983 -32.986  1.00  0.010          C  
ATOM   4131  C   ASN A 284       2.467 -12.103 -32.185  1.00  0.050          C  
ATOM   4132  O   ASN A 284       1.242 -12.154 -32.076  1.00  0.100          O  
ATOM   4133  CB  ASN A 284       2.141 -10.333 -33.920  1.00  0.010          C  
ATOM   4134  CG  ASN A 284       2.707  -9.155 -34.593  1.00  0.010          C  
ATOM   4135  OD1 ASN A 284       3.802  -8.714 -34.233  1.00  0.010          O  
ATOM   4136  ND2 ASN A 284       1.981  -8.596 -35.530  1.00  0.010          N  
ATOM   4137  H   ASN A 284       5.206 -10.982 -33.634  1.00  0.010          H  
ATOM   4138  HA  ASN A 284       3.482 -10.236 -32.267  1.00  0.010          H  
ATOM   4139 1HB  ASN A 284       1.811 -11.044 -34.664  1.00  0.020          H  
ATOM   4140 2HB  ASN A 284       1.264 -10.022 -33.353  1.00  0.020          H  
ATOM   4141 1HD2 ASN A 284       2.297  -7.754 -35.980  1.00  0.020          H  
ATOM   4142 2HD2 ASN A 284       1.089  -8.982 -35.769  1.00  0.020          H  
ATOM   4143  N   GLY A 285       3.270 -12.999 -31.617  1.00  0.040          N  
ATOM   4144  CA  GLY A 285       2.779 -14.104 -30.807  1.00  0.080          C  
ATOM   4145  C   GLY A 285       2.428 -15.393 -31.538  1.00  0.050          C  
ATOM   4146  O   GLY A 285       2.202 -16.401 -30.878  1.00  0.120          O  
ATOM   4147  H   GLY A 285       4.268 -12.875 -31.717  1.00  0.050          H  
ATOM   4148 1HA  GLY A 285       3.518 -14.329 -30.040  1.00  0.100          H  
ATOM   4149 2HA  GLY A 285       1.883 -13.772 -30.294  1.00  0.100          H  
ATOM   4150  N   LEU A 286       2.377 -15.384 -32.866  1.00  0.020          N  
ATOM   4151  CA  LEU A 286       2.010 -16.593 -33.605  1.00  0.050          C  
ATOM   4152  C   LEU A 286       3.062 -17.121 -34.546  1.00  0.050          C  
ATOM   4153  O   LEU A 286       3.796 -16.364 -35.188  1.00  0.050          O  
ATOM   4154  CB  LEU A 286       0.740 -16.376 -34.424  1.00  0.060          C  
ATOM   4155  CG  LEU A 286      -0.556 -16.060 -33.686  1.00  0.060          C  
ATOM   4156  CD1 LEU A 286      -1.618 -15.743 -34.721  1.00  0.060          C  
ATOM   4157  CD2 LEU A 286      -0.989 -17.268 -32.855  1.00  0.060          C  
ATOM   4158  H   LEU A 286       2.584 -14.520 -33.376  1.00  0.020          H  
ATOM   4159  HA  LEU A 286       1.829 -17.382 -32.883  1.00  0.060          H  
ATOM   4160 1HB  LEU A 286       0.931 -15.551 -35.087  1.00  0.070          H  
ATOM   4161 2HB  LEU A 286       0.570 -17.264 -35.025  1.00  0.070          H  
ATOM   4162  HG  LEU A 286      -0.420 -15.191 -33.039  1.00  0.070          H  
ATOM   4163 1HD1 LEU A 286      -2.558 -15.515 -34.225  1.00  0.070          H  
ATOM   4164 2HD1 LEU A 286      -1.305 -14.895 -35.292  1.00  0.070          H  
ATOM   4165 3HD1 LEU A 286      -1.755 -16.600 -35.383  1.00  0.070          H  
ATOM   4166 1HD2 LEU A 286      -1.926 -17.045 -32.350  1.00  0.070          H  
ATOM   4167 2HD2 LEU A 286      -1.126 -18.135 -33.513  1.00  0.070          H  
ATOM   4168 3HD2 LEU A 286      -0.237 -17.505 -32.108  1.00  0.070          H  
ATOM   4169  N   GLY A 287       3.087 -18.434 -34.693  1.00  0.070          N  
ATOM   4170  CA  GLY A 287       4.018 -19.052 -35.617  1.00  0.070          C  
ATOM   4171  C   GLY A 287       3.782 -20.538 -35.750  1.00  0.070          C  
ATOM   4172  O   GLY A 287       2.737 -21.056 -35.377  1.00  0.070          O  
ATOM   4173  H   GLY A 287       2.474 -19.013 -34.104  1.00  0.080          H  
ATOM   4174 1HA  GLY A 287       3.935 -18.573 -36.589  1.00  0.080          H  
ATOM   4175 2HA  GLY A 287       5.033 -18.880 -35.272  1.00  0.080          H  
ATOM   4176  N   ARG A 288       4.743 -21.229 -36.336  1.00  0.070          N  
ATOM   4177  CA  ARG A 288       4.653 -22.664 -36.566  1.00  0.070          C  
ATOM   4178  C   ARG A 288       5.944 -23.342 -36.141  1.00  0.070          C  
ATOM   4179  O   ARG A 288       7.028 -22.782 -36.309  1.00  0.070          O  
ATOM   4180  CB  ARG A 288       4.384 -22.941 -38.046  1.00  0.100          C  
ATOM   4181  CG  ARG A 288       2.989 -22.549 -38.547  1.00  0.100          C  
ATOM   4182  CD  ARG A 288       2.816 -22.597 -40.042  1.00  0.100          C  
ATOM   4183  NE  ARG A 288       1.445 -22.215 -40.395  1.00  0.100          N  
ATOM   4184  CZ  ARG A 288       0.919 -22.094 -41.639  1.00  0.100          C  
ATOM   4185  NH1 ARG A 288       1.617 -22.332 -42.717  1.00  0.100          N  
ATOM   4186  NH2 ARG A 288      -0.343 -21.735 -41.770  1.00  0.100          N  
ATOM   4187  H   ARG A 288       5.576 -20.741 -36.631  1.00  0.080          H  
ATOM   4188  HA  ARG A 288       3.831 -23.076 -35.978  1.00  0.080          H  
ATOM   4189 1HB  ARG A 288       5.114 -22.436 -38.662  1.00  0.120          H  
ATOM   4190 2HB  ARG A 288       4.495 -23.999 -38.206  1.00  0.120          H  
ATOM   4191 1HG  ARG A 288       2.303 -23.295 -38.180  1.00  0.120          H  
ATOM   4192 2HG  ARG A 288       2.680 -21.596 -38.163  1.00  0.120          H  
ATOM   4193 1HD  ARG A 288       3.501 -21.898 -40.515  1.00  0.120          H  
ATOM   4194 2HD  ARG A 288       3.006 -23.585 -40.418  1.00  0.120          H  
ATOM   4195  HE  ARG A 288       0.803 -22.022 -39.614  1.00  0.120          H  
ATOM   4196 1HH1 ARG A 288       2.579 -22.653 -42.653  1.00  0.120          H  
ATOM   4197 2HH1 ARG A 288       1.177 -22.245 -43.635  1.00  0.120          H  
ATOM   4198 1HH2 ARG A 288      -0.904 -21.559 -40.943  1.00  0.120          H  
ATOM   4199 2HH2 ARG A 288      -0.755 -21.668 -42.713  1.00  0.120          H  
ATOM   4200  N   SER A 289       5.843 -24.541 -35.582  1.00  0.090          N  
ATOM   4201  CA  SER A 289       7.030 -25.331 -35.287  1.00  0.090          C  
ATOM   4202  C   SER A 289       7.120 -26.310 -36.432  1.00  0.090          C  
ATOM   4203  O   SER A 289       6.150 -26.503 -37.163  1.00  0.090          O  
ATOM   4204  CB  SER A 289       6.913 -26.127 -34.001  1.00  0.130          C  
ATOM   4205  OG  SER A 289       6.091 -27.238 -34.206  1.00  0.130          O  
ATOM   4206  H   SER A 289       4.931 -24.946 -35.394  1.00  0.110          H  
ATOM   4207  HA  SER A 289       7.919 -24.699 -35.270  1.00  0.110          H  
ATOM   4208 1HB  SER A 289       7.901 -26.450 -33.678  1.00  0.150          H  
ATOM   4209 2HB  SER A 289       6.494 -25.501 -33.213  1.00  0.150          H  
ATOM   4210  HG  SER A 289       5.176 -26.876 -34.219  1.00  0.150          H  
ATOM   4211  N   ILE A 290       8.210 -27.035 -36.544  1.00  0.090          N  
ATOM   4212  CA  ILE A 290       8.322 -28.010 -37.621  1.00  0.080          C  
ATOM   4213  C   ILE A 290       7.273 -29.145 -37.509  1.00  0.090          C  
ATOM   4214  O   ILE A 290       7.109 -29.935 -38.440  1.00  0.090          O  
ATOM   4215  CB  ILE A 290       9.762 -28.571 -37.696  1.00  0.120          C  
ATOM   4216  CG1 ILE A 290      10.066 -29.202 -39.112  1.00  0.120          C  
ATOM   4217  CG2 ILE A 290       9.981 -29.625 -36.594  1.00  0.120          C  
ATOM   4218  CD1 ILE A 290      10.083 -28.180 -40.296  1.00  0.120          C  
ATOM   4219  H   ILE A 290       8.986 -26.866 -35.915  1.00  0.110          H  
ATOM   4220  HA  ILE A 290       8.115 -27.484 -38.541  1.00  0.100          H  
ATOM   4221  HB  ILE A 290      10.467 -27.750 -37.546  1.00  0.140          H  
ATOM   4222 1HG1 ILE A 290      11.046 -29.671 -39.064  1.00  0.140          H  
ATOM   4223 2HG1 ILE A 290       9.334 -29.971 -39.336  1.00  0.140          H  
ATOM   4224 1HG2 ILE A 290      11.007 -29.986 -36.641  1.00  0.140          H  
ATOM   4225 2HG2 ILE A 290       9.802 -29.180 -35.617  1.00  0.140          H  
ATOM   4226 3HG2 ILE A 290       9.304 -30.467 -36.736  1.00  0.140          H  
ATOM   4227 1HD1 ILE A 290      10.324 -28.706 -41.221  1.00  0.140          H  
ATOM   4228 2HD1 ILE A 290       9.123 -27.699 -40.421  1.00  0.140          H  
ATOM   4229 3HD1 ILE A 290      10.839 -27.417 -40.109  1.00  0.140          H  
ATOM   4230  N   ASN A 291       6.671 -29.319 -36.316  1.00  0.100          N  
ATOM   4231  CA  ASN A 291       5.679 -30.359 -36.086  1.00  0.110          C  
ATOM   4232  C   ASN A 291       4.252 -29.801 -36.006  1.00  0.120          C  
ATOM   4233  O   ASN A 291       3.308 -30.538 -35.708  1.00  0.120          O  
ATOM   4234  CB  ASN A 291       6.003 -31.072 -34.793  1.00  0.150          C  
ATOM   4235  CG  ASN A 291       7.305 -31.812 -34.833  1.00  0.150          C  
ATOM   4236  OD1 ASN A 291       7.627 -32.536 -35.782  1.00  0.150          O  
ATOM   4237  ND2 ASN A 291       8.079 -31.634 -33.789  1.00  0.150          N  
ATOM   4238  H   ASN A 291       6.838 -28.646 -35.570  1.00  0.120          H  
ATOM   4239  HA  ASN A 291       5.713 -31.064 -36.916  1.00  0.130          H  
ATOM   4240 1HB  ASN A 291       6.038 -30.339 -33.984  1.00  0.180          H  
ATOM   4241 2HB  ASN A 291       5.205 -31.778 -34.558  1.00  0.180          H  
ATOM   4242 1HD2 ASN A 291       8.968 -32.093 -33.736  1.00  0.180          H  
ATOM   4243 2HD2 ASN A 291       7.775 -31.032 -33.048  1.00  0.180          H  
ATOM   4244  N   THR A 292       4.099 -28.493 -36.226  1.00  0.110          N  
ATOM   4245  CA  THR A 292       2.807 -27.810 -36.121  1.00  0.120          C  
ATOM   4246  C   THR A 292       2.649 -26.860 -37.296  1.00  0.110          C  
ATOM   4247  O   THR A 292       2.329 -25.679 -37.140  1.00  0.110          O  
ATOM   4248  CB  THR A 292       2.601 -27.040 -34.790  1.00  0.160          C  
ATOM   4249  OG1 THR A 292       3.621 -26.042 -34.581  1.00  0.160          O  
ATOM   4250  CG2 THR A 292       2.634 -27.999 -33.599  1.00  0.160          C  
ATOM   4251  H   THR A 292       4.905 -27.943 -36.536  1.00  0.130          H  
ATOM   4252  HA  THR A 292       2.012 -28.552 -36.191  1.00  0.140          H  
ATOM   4253  HB  THR A 292       1.631 -26.550 -34.821  1.00  0.200          H  
ATOM   4254  HG1 THR A 292       3.257 -25.439 -33.871  1.00  0.200          H  
ATOM   4255 1HG2 THR A 292       2.463 -27.432 -32.679  1.00  0.200          H  
ATOM   4256 2HG2 THR A 292       1.855 -28.750 -33.717  1.00  0.200          H  
ATOM   4257 3HG2 THR A 292       3.601 -28.487 -33.545  1.00  0.200          H  
ATOM   4258  N   LEU A 293       2.864 -27.369 -38.500  1.00  0.100          N  
ATOM   4259  CA  LEU A 293       2.892 -26.517 -39.683  1.00  0.090          C  
ATOM   4260  C   LEU A 293       1.511 -26.119 -40.192  1.00  0.100          C  
ATOM   4261  O   LEU A 293       1.383 -25.532 -41.262  1.00  0.090          O  
ATOM   4262  CB  LEU A 293       3.718 -27.177 -40.798  1.00  0.130          C  
ATOM   4263  CG  LEU A 293       5.265 -27.372 -40.496  1.00  0.130          C  
ATOM   4264  CD1 LEU A 293       5.897 -28.177 -41.616  1.00  0.130          C  
ATOM   4265  CD2 LEU A 293       5.990 -25.991 -40.362  1.00  0.130          C  
ATOM   4266  H   LEU A 293       3.063 -28.357 -38.591  1.00  0.120          H  
ATOM   4267  HA  LEU A 293       3.392 -25.605 -39.404  1.00  0.110          H  
ATOM   4268 1HB  LEU A 293       3.292 -28.153 -41.012  1.00  0.160          H  
ATOM   4269 2HB  LEU A 293       3.635 -26.557 -41.695  1.00  0.160          H  
ATOM   4270  HG  LEU A 293       5.388 -27.931 -39.567  1.00  0.160          H  
ATOM   4271 1HD1 LEU A 293       6.952 -28.327 -41.394  1.00  0.160          H  
ATOM   4272 2HD1 LEU A 293       5.405 -29.145 -41.687  1.00  0.160          H  
ATOM   4273 3HD1 LEU A 293       5.799 -27.659 -42.553  1.00  0.160          H  
ATOM   4274 1HD2 LEU A 293       7.041 -26.157 -40.165  1.00  0.160          H  
ATOM   4275 2HD2 LEU A 293       5.890 -25.419 -41.276  1.00  0.160          H  
ATOM   4276 3HD2 LEU A 293       5.579 -25.429 -39.550  1.00  0.160          H  
ATOM   4277  N   ASN A 294       0.470 -26.483 -39.453  1.00  0.120          N  
ATOM   4278  CA  ASN A 294      -0.869 -26.053 -39.767  1.00  0.140          C  
ATOM   4279  C   ASN A 294      -1.368 -24.997 -38.764  1.00  0.130          C  
ATOM   4280  O   ASN A 294      -2.530 -24.595 -38.824  1.00  0.140          O  
ATOM   4281  CB  ASN A 294      -1.777 -27.253 -39.774  1.00  0.190          C  
ATOM   4282  CG  ASN A 294      -1.790 -27.886 -38.427  1.00  0.190          C  
ATOM   4283  OD1 ASN A 294      -0.778 -27.808 -37.697  1.00  0.190          O  
ATOM   4284  ND2 ASN A 294      -2.882 -28.503 -38.069  1.00  0.190          N  
ATOM   4285  H   ASN A 294       0.601 -27.049 -38.618  1.00  0.140          H  
ATOM   4286  HA  ASN A 294      -0.871 -25.593 -40.756  1.00  0.170          H  
ATOM   4287 1HB  ASN A 294      -2.790 -26.953 -40.043  1.00  0.230          H  
ATOM   4288 2HB  ASN A 294      -1.432 -27.976 -40.512  1.00  0.230          H  
ATOM   4289 1HD2 ASN A 294      -2.938 -28.942 -37.172  1.00  0.230          H  
ATOM   4290 2HD2 ASN A 294      -3.664 -28.533 -38.690  1.00  0.230          H  
ATOM   4291  N   ALA A 295      -0.493 -24.545 -37.849  1.00  0.110          N  
ATOM   4292  CA  ALA A 295      -0.839 -23.531 -36.841  1.00  0.110          C  
ATOM   4293  C   ALA A 295      -1.128 -22.159 -37.473  1.00  0.080          C  
ATOM   4294  O   ALA A 295      -0.517 -21.771 -38.472  1.00  0.070          O  
ATOM   4295  CB  ALA A 295       0.274 -23.407 -35.804  1.00  0.150          C  
ATOM   4296  H   ALA A 295       0.449 -24.944 -37.826  1.00  0.130          H  
ATOM   4297  HA  ALA A 295      -1.745 -23.863 -36.336  1.00  0.130          H  
ATOM   4298 1HB  ALA A 295      -0.015 -22.683 -35.045  1.00  0.180          H  
ATOM   4299 2HB  ALA A 295       0.447 -24.374 -35.336  1.00  0.180          H  
ATOM   4300 3HB  ALA A 295       1.184 -23.075 -36.264  1.00  0.180          H  
ATOM   4301  N   ASP A 296      -2.027 -21.386 -36.857  1.00  0.090          N  
ATOM   4302  CA  ASP A 296      -2.325 -20.031 -37.336  1.00  0.070          C  
ATOM   4303  C   ASP A 296      -1.104 -19.118 -37.328  1.00  0.050          C  
ATOM   4304  O   ASP A 296      -0.318 -19.141 -36.388  1.00  0.050          O  
ATOM   4305  CB  ASP A 296      -3.370 -19.346 -36.446  1.00  0.110          C  
ATOM   4306  CG  ASP A 296      -4.797 -19.877 -36.564  1.00  0.110          C  
ATOM   4307  OD1 ASP A 296      -5.086 -20.626 -37.462  1.00  0.110          O  
ATOM   4308  OD2 ASP A 296      -5.588 -19.514 -35.732  1.00  0.110          O  
ATOM   4309  H   ASP A 296      -2.529 -21.745 -36.057  1.00  0.110          H  
ATOM   4310  HA  ASP A 296      -2.701 -20.101 -38.357  1.00  0.080          H  
ATOM   4311 1HB  ASP A 296      -3.057 -19.429 -35.405  1.00  0.130          H  
ATOM   4312 2HB  ASP A 296      -3.382 -18.278 -36.685  1.00  0.130          H  
ATOM   4313  N   LEU A 297      -0.984 -18.275 -38.350  1.00  0.040          N  
ATOM   4314  CA  LEU A 297       0.080 -17.277 -38.413  1.00  0.020          C  
ATOM   4315  C   LEU A 297      -0.475 -15.889 -38.224  1.00  0.010          C  
ATOM   4316  O   LEU A 297      -1.635 -15.629 -38.539  1.00  0.010          O  
ATOM   4317  CB  LEU A 297       0.831 -17.303 -39.743  1.00  0.040          C  
ATOM   4318  CG  LEU A 297       1.531 -18.599 -40.142  1.00  0.040          C  
ATOM   4319  CD1 LEU A 297       2.144 -18.409 -41.517  1.00  0.040          C  
ATOM   4320  CD2 LEU A 297       2.614 -18.937 -39.130  1.00  0.040          C  
ATOM   4321  H   LEU A 297      -1.661 -18.321 -39.098  1.00  0.050          H  
ATOM   4322  HA  LEU A 297       0.779 -17.455 -37.599  1.00  0.020          H  
ATOM   4323 1HB  LEU A 297       0.130 -17.047 -40.535  1.00  0.040          H  
ATOM   4324 2HB  LEU A 297       1.593 -16.524 -39.710  1.00  0.040          H  
ATOM   4325  HG  LEU A 297       0.814 -19.412 -40.192  1.00  0.040          H  
ATOM   4326 1HD1 LEU A 297       2.653 -19.326 -41.824  1.00  0.040          H  
ATOM   4327 2HD1 LEU A 297       1.362 -18.171 -42.236  1.00  0.040          H  
ATOM   4328 3HD1 LEU A 297       2.870 -17.591 -41.479  1.00  0.040          H  
ATOM   4329 1HD2 LEU A 297       3.125 -19.821 -39.442  1.00  0.040          H  
ATOM   4330 2HD2 LEU A 297       3.333 -18.120 -39.081  1.00  0.040          H  
ATOM   4331 3HD2 LEU A 297       2.172 -19.099 -38.150  1.00  0.040          H  
ATOM   4332  N   ALA A 298       0.360 -14.989 -37.724  1.00  0.010          N  
ATOM   4333  CA  ALA A 298      -0.024 -13.595 -37.592  1.00  0.010          C  
ATOM   4334  C   ALA A 298      -0.311 -12.988 -38.935  1.00  0.020          C  
ATOM   4335  O   ALA A 298       0.421 -13.238 -39.900  1.00  0.030          O  
ATOM   4336  CB  ALA A 298       1.075 -12.797 -36.925  1.00  0.010          C  
ATOM   4337  H   ALA A 298       1.290 -15.278 -37.445  1.00  0.010          H  
ATOM   4338  HA  ALA A 298      -0.934 -13.536 -37.001  1.00  0.010          H  
ATOM   4339 1HB  ALA A 298       0.766 -11.757 -36.828  1.00  0.020          H  
ATOM   4340 2HB  ALA A 298       1.250 -13.215 -35.946  1.00  0.020          H  
ATOM   4341 3HB  ALA A 298       1.990 -12.848 -37.513  1.00  0.020          H  
ATOM   4342  N   VAL A 299      -1.320 -12.127 -38.968  1.00  0.030          N  
ATOM   4343  CA  VAL A 299      -1.637 -11.396 -40.173  1.00  0.030          C  
ATOM   4344  C   VAL A 299      -1.599  -9.912 -39.852  1.00  0.020          C  
ATOM   4345  O   VAL A 299      -2.249  -9.440 -38.918  1.00  0.020          O  
ATOM   4346  CB  VAL A 299      -3.020 -11.764 -40.733  1.00  0.040          C  
ATOM   4347  CG1 VAL A 299      -3.274 -10.944 -42.029  1.00  0.040          C  
ATOM   4348  CG2 VAL A 299      -3.101 -13.283 -40.986  1.00  0.040          C  
ATOM   4349  H   VAL A 299      -1.879 -11.983 -38.137  1.00  0.040          H  
ATOM   4350  HA  VAL A 299      -0.885 -11.609 -40.930  1.00  0.040          H  
ATOM   4351  HB  VAL A 299      -3.784 -11.481 -40.012  1.00  0.050          H  
ATOM   4352 1HG1 VAL A 299      -4.239 -11.173 -42.411  1.00  0.050          H  
ATOM   4353 2HG1 VAL A 299      -3.229  -9.878 -41.823  1.00  0.050          H  
ATOM   4354 3HG1 VAL A 299      -2.515 -11.197 -42.773  1.00  0.050          H  
ATOM   4355 1HG2 VAL A 299      -4.078 -13.538 -41.367  1.00  0.050          H  
ATOM   4356 2HG2 VAL A 299      -2.361 -13.579 -41.691  1.00  0.050          H  
ATOM   4357 3HG2 VAL A 299      -2.932 -13.821 -40.051  1.00  0.050          H  
ATOM   4358  N   ILE A 300      -0.821  -9.201 -40.632  1.00  0.030          N  
ATOM   4359  CA  ILE A 300      -0.616  -7.775 -40.527  1.00  0.030          C  
ATOM   4360  C   ILE A 300      -1.335  -7.132 -41.701  1.00  0.050          C  
ATOM   4361  O   ILE A 300      -1.055  -7.473 -42.848  1.00  0.050          O  
ATOM   4362  CB  ILE A 300       0.910  -7.526 -40.500  1.00  0.040          C  
ATOM   4363  CG1 ILE A 300       1.489  -8.259 -39.194  1.00  0.040          C  
ATOM   4364  CG2 ILE A 300       1.237  -6.023 -40.533  1.00  0.040          C  
ATOM   4365  CD1 ILE A 300       2.989  -8.430 -39.115  1.00  0.040          C  
ATOM   4366  H   ILE A 300      -0.339  -9.700 -41.383  1.00  0.040          H  
ATOM   4367  HA  ILE A 300      -1.058  -7.410 -39.601  1.00  0.040          H  
ATOM   4368  HB  ILE A 300       1.361  -8.009 -41.368  1.00  0.050          H  
ATOM   4369 1HG1 ILE A 300       1.175  -7.673 -38.333  1.00  0.050          H  
ATOM   4370 2HG1 ILE A 300       1.054  -9.249 -39.113  1.00  0.050          H  
ATOM   4371 1HG2 ILE A 300       2.314  -5.878 -40.519  1.00  0.050          H  
ATOM   4372 2HG2 ILE A 300       0.832  -5.574 -41.442  1.00  0.050          H  
ATOM   4373 3HG2 ILE A 300       0.793  -5.534 -39.660  1.00  0.050          H  
ATOM   4374 1HD1 ILE A 300       3.251  -8.920 -38.178  1.00  0.050          H  
ATOM   4375 2HD1 ILE A 300       3.318  -9.040 -39.924  1.00  0.050          H  
ATOM   4376 3HD1 ILE A 300       3.474  -7.472 -39.166  1.00  0.050          H  
ATOM   4377  N   THR A 301      -2.272  -6.225 -41.436  1.00  0.070          N  
ATOM   4378  CA  THR A 301      -3.060  -5.693 -42.538  1.00  0.080          C  
ATOM   4379  C   THR A 301      -2.769  -4.254 -42.907  1.00  0.080          C  
ATOM   4380  O   THR A 301      -2.599  -3.393 -42.040  1.00  0.080          O  
ATOM   4381  CB  THR A 301      -4.547  -5.803 -42.195  1.00  0.110          C  
ATOM   4382  OG1 THR A 301      -4.794  -5.071 -40.979  1.00  0.110          O  
ATOM   4383  CG2 THR A 301      -4.925  -7.268 -42.002  1.00  0.110          C  
ATOM   4384  H   THR A 301      -2.472  -5.943 -40.484  1.00  0.080          H  
ATOM   4385  HA  THR A 301      -2.864  -6.302 -43.407  1.00  0.100          H  
ATOM   4386  HB  THR A 301      -5.144  -5.373 -43.003  1.00  0.130          H  
ATOM   4387  HG1 THR A 301      -4.624  -4.127 -41.134  1.00  0.130          H  
ATOM   4388 1HG2 THR A 301      -5.980  -7.340 -41.753  1.00  0.130          H  
ATOM   4389 2HG2 THR A 301      -4.731  -7.806 -42.920  1.00  0.130          H  
ATOM   4390 3HG2 THR A 301      -4.335  -7.699 -41.196  1.00  0.130          H  
ATOM   4391  N   VAL A 302      -2.781  -4.005 -44.219  1.00  0.070          N  
ATOM   4392  CA  VAL A 302      -2.577  -2.682 -44.808  1.00  0.060          C  
ATOM   4393  C   VAL A 302      -3.622  -2.334 -45.870  1.00  0.060          C  
ATOM   4394  O   VAL A 302      -4.239  -3.216 -46.464  1.00  0.070          O  
ATOM   4395  CB  VAL A 302      -1.161  -2.576 -45.435  1.00  0.090          C  
ATOM   4396  CG1 VAL A 302      -0.087  -2.740 -44.354  1.00  0.090          C  
ATOM   4397  CG2 VAL A 302      -0.986  -3.653 -46.527  1.00  0.090          C  
ATOM   4398  H   VAL A 302      -2.944  -4.817 -44.824  1.00  0.080          H  
ATOM   4399  HA  VAL A 302      -2.648  -1.948 -44.008  1.00  0.070          H  
ATOM   4400  HB  VAL A 302      -1.046  -1.603 -45.883  1.00  0.110          H  
ATOM   4401 1HG1 VAL A 302       0.898  -2.643 -44.800  1.00  0.110          H  
ATOM   4402 2HG1 VAL A 302      -0.218  -1.971 -43.597  1.00  0.110          H  
ATOM   4403 3HG1 VAL A 302      -0.179  -3.714 -43.889  1.00  0.110          H  
ATOM   4404 1HG2 VAL A 302       0.004  -3.566 -46.976  1.00  0.110          H  
ATOM   4405 2HG2 VAL A 302      -1.097  -4.647 -46.093  1.00  0.110          H  
ATOM   4406 3HG2 VAL A 302      -1.735  -3.513 -47.298  1.00  0.110          H  
ATOM   4407  N   THR A 303      -3.761  -1.050 -46.153  1.00  0.060          N  
ATOM   4408  CA  THR A 303      -4.650  -0.568 -47.193  1.00  0.060          C  
ATOM   4409  C   THR A 303      -3.845  -0.014 -48.347  1.00  0.060          C  
ATOM   4410  O   THR A 303      -2.978   0.844 -48.156  1.00  0.060          O  
ATOM   4411  CB  THR A 303      -5.599   0.519 -46.641  1.00  0.080          C  
ATOM   4412  OG1 THR A 303      -6.407  -0.042 -45.601  1.00  0.080          O  
ATOM   4413  CG2 THR A 303      -6.502   1.065 -47.737  1.00  0.080          C  
ATOM   4414  H   THR A 303      -3.240  -0.373 -45.608  1.00  0.070          H  
ATOM   4415  HA  THR A 303      -5.251  -1.398 -47.562  1.00  0.070          H  
ATOM   4416  HB  THR A 303      -5.009   1.333 -46.227  1.00  0.100          H  
ATOM   4417  HG1 THR A 303      -5.855  -0.263 -44.850  1.00  0.100          H  
ATOM   4418 1HG2 THR A 303      -7.157   1.824 -47.313  1.00  0.100          H  
ATOM   4419 2HG2 THR A 303      -5.905   1.516 -48.530  1.00  0.100          H  
ATOM   4420 3HG2 THR A 303      -7.103   0.256 -48.149  1.00  0.100          H  
ATOM   4421  N   LYS A 304      -4.143  -0.496 -49.545  1.00  0.060          N  
ATOM   4422  CA  LYS A 304      -3.393  -0.056 -50.700  1.00  0.060          C  
ATOM   4423  C   LYS A 304      -3.407   1.462 -50.805  1.00  0.060          C  
ATOM   4424  O   LYS A 304      -4.460   2.101 -50.749  1.00  0.070          O  
ATOM   4425  CB  LYS A 304      -3.928  -0.699 -51.987  1.00  0.080          C  
ATOM   4426  CG  LYS A 304      -3.109  -0.365 -53.249  1.00  0.080          C  
ATOM   4427  CD  LYS A 304      -3.575  -1.180 -54.460  1.00  0.080          C  
ATOM   4428  CE  LYS A 304      -2.694  -0.933 -55.695  1.00  0.080          C  
ATOM   4429  NZ  LYS A 304      -2.898   0.428 -56.294  1.00  0.080          N  
ATOM   4430  H   LYS A 304      -4.877  -1.185 -49.633  1.00  0.070          H  
ATOM   4431  HA  LYS A 304      -2.359  -0.367 -50.573  1.00  0.070          H  
ATOM   4432 1HB  LYS A 304      -3.947  -1.775 -51.883  1.00  0.100          H  
ATOM   4433 2HB  LYS A 304      -4.951  -0.368 -52.157  1.00  0.100          H  
ATOM   4434 1HG  LYS A 304      -3.203   0.696 -53.470  1.00  0.100          H  
ATOM   4435 2HG  LYS A 304      -2.051  -0.592 -53.057  1.00  0.100          H  
ATOM   4436 1HD  LYS A 304      -3.493  -2.240 -54.211  1.00  0.100          H  
ATOM   4437 2HD  LYS A 304      -4.613  -0.951 -54.692  1.00  0.100          H  
ATOM   4438 1HE  LYS A 304      -1.644  -1.041 -55.407  1.00  0.100          H  
ATOM   4439 2HE  LYS A 304      -2.928  -1.686 -56.448  1.00  0.100          H  
ATOM   4440 1HZ  LYS A 304      -2.293   0.521 -57.101  1.00  0.100          H  
ATOM   4441 2HZ  LYS A 304      -3.862   0.536 -56.581  1.00  0.100          H  
ATOM   4442 3HZ  LYS A 304      -2.668   1.138 -55.619  1.00  0.100          H  
ATOM   4443  N   GLY A 305      -2.219   2.016 -50.986  1.00  0.060          N  
ATOM   4444  CA  GLY A 305      -1.964   3.437 -51.132  1.00  0.060          C  
ATOM   4445  C   GLY A 305      -1.551   4.147 -49.843  1.00  0.070          C  
ATOM   4446  O   GLY A 305      -1.085   5.288 -49.913  1.00  0.070          O  
ATOM   4447  H   GLY A 305      -1.423   1.388 -51.006  1.00  0.070          H  
ATOM   4448 1HA  GLY A 305      -1.181   3.572 -51.877  1.00  0.070          H  
ATOM   4449 2HA  GLY A 305      -2.858   3.914 -51.530  1.00  0.070          H  
ATOM   4450  N   LYS A 306      -1.698   3.494 -48.689  1.00  0.070          N  
ATOM   4451  CA  LYS A 306      -1.317   4.135 -47.432  1.00  0.070          C  
ATOM   4452  C   LYS A 306       0.120   3.818 -47.017  1.00  0.070          C  
ATOM   4453  O   LYS A 306       0.652   2.728 -47.269  1.00  0.050          O  
ATOM   4454  CB  LYS A 306      -2.304   3.756 -46.323  1.00  0.100          C  
ATOM   4455  CG  LYS A 306      -3.773   4.132 -46.588  1.00  0.100          C  
ATOM   4456  CD  LYS A 306      -3.977   5.646 -46.706  1.00  0.100          C  
ATOM   4457  CE  LYS A 306      -5.453   6.002 -46.821  1.00  0.100          C  
ATOM   4458  NZ  LYS A 306      -5.652   7.469 -47.011  1.00  0.100          N  
ATOM   4459  H   LYS A 306      -2.100   2.549 -48.684  1.00  0.080          H  
ATOM   4460  HA  LYS A 306      -1.358   5.216 -47.568  1.00  0.080          H  
ATOM   4461 1HB  LYS A 306      -2.310   2.689 -46.218  1.00  0.120          H  
ATOM   4462 2HB  LYS A 306      -1.983   4.186 -45.372  1.00  0.120          H  
ATOM   4463 1HG  LYS A 306      -4.098   3.651 -47.517  1.00  0.120          H  
ATOM   4464 2HG  LYS A 306      -4.389   3.751 -45.774  1.00  0.120          H  
ATOM   4465 1HD  LYS A 306      -3.543   6.151 -45.839  1.00  0.120          H  
ATOM   4466 2HD  LYS A 306      -3.481   6.012 -47.605  1.00  0.120          H  
ATOM   4467 1HE  LYS A 306      -5.883   5.472 -47.671  1.00  0.120          H  
ATOM   4468 2HE  LYS A 306      -5.969   5.691 -45.913  1.00  0.120          H  
ATOM   4469 1HZ  LYS A 306      -6.640   7.671 -47.084  1.00  0.120          H  
ATOM   4470 2HZ  LYS A 306      -5.263   7.969 -46.222  1.00  0.120          H  
ATOM   4471 3HZ  LYS A 306      -5.185   7.764 -47.859  1.00  0.120          H  
ATOM   4472  N   ARG A 307       0.751   4.801 -46.375  1.00  0.070          N  
ATOM   4473  CA  ARG A 307       2.105   4.652 -45.839  1.00  0.070          C  
ATOM   4474  C   ARG A 307       2.074   4.260 -44.360  1.00  0.070          C  
ATOM   4475  O   ARG A 307       1.516   4.987 -43.522  1.00  0.070          O  
ATOM   4476  CB  ARG A 307       2.847   5.943 -46.013  1.00  0.100          C  
ATOM   4477  CG  ARG A 307       3.025   6.384 -47.440  1.00  0.100          C  
ATOM   4478  CD  ARG A 307       3.598   7.721 -47.480  1.00  0.100          C  
ATOM   4479  NE  ARG A 307       2.670   8.692 -46.882  1.00  0.100          N  
ATOM   4480  CZ  ARG A 307       3.012   9.923 -46.455  1.00  0.100          C  
ATOM   4481  NH1 ARG A 307       4.265  10.335 -46.579  1.00  0.100          N  
ATOM   4482  NH2 ARG A 307       2.090  10.699 -45.900  1.00  0.100          N  
ATOM   4483  H   ARG A 307       0.260   5.704 -46.248  1.00  0.080          H  
ATOM   4484  HA  ARG A 307       2.621   3.869 -46.395  1.00  0.080          H  
ATOM   4485 1HB  ARG A 307       2.285   6.712 -45.514  1.00  0.120          H  
ATOM   4486 2HB  ARG A 307       3.834   5.874 -45.550  1.00  0.120          H  
ATOM   4487 1HG  ARG A 307       3.675   5.696 -47.963  1.00  0.120          H  
ATOM   4488 2HG  ARG A 307       2.052   6.419 -47.934  1.00  0.120          H  
ATOM   4489 1HD  ARG A 307       4.529   7.725 -46.913  1.00  0.120          H  
ATOM   4490 2HD  ARG A 307       3.788   8.008 -48.512  1.00  0.120          H  
ATOM   4491  HE  ARG A 307       1.672   8.398 -46.760  1.00  0.120          H  
ATOM   4492 1HH1 ARG A 307       4.957   9.735 -46.994  1.00  0.120          H  
ATOM   4493 2HH1 ARG A 307       4.558  11.248 -46.212  1.00  0.120          H  
ATOM   4494 1HH2 ARG A 307       1.114  10.348 -45.792  1.00  0.120          H  
ATOM   4495 2HH2 ARG A 307       2.324  11.617 -45.562  1.00  0.120          H  
ATOM   4496  N   TYR A 308       2.725   3.157 -44.024  1.00  0.060          N  
ATOM   4497  CA  TYR A 308       2.702   2.670 -42.648  1.00  0.050          C  
ATOM   4498  C   TYR A 308       4.033   2.713 -41.944  1.00  0.050          C  
ATOM   4499  O   TYR A 308       5.042   2.254 -42.477  1.00  0.040          O  
ATOM   4500  CB  TYR A 308       2.249   1.218 -42.668  1.00  0.070          C  
ATOM   4501  CG  TYR A 308       0.873   1.044 -43.101  1.00  0.070          C  
ATOM   4502  CD1 TYR A 308       0.565   1.025 -44.446  1.00  0.070          C  
ATOM   4503  CD2 TYR A 308      -0.100   0.905 -42.167  1.00  0.070          C  
ATOM   4504  CE1 TYR A 308      -0.726   0.904 -44.825  1.00  0.070          C  
ATOM   4505  CE2 TYR A 308      -1.389   0.779 -42.548  1.00  0.070          C  
ATOM   4506  CZ  TYR A 308      -1.709   0.793 -43.859  1.00  0.070          C  
ATOM   4507  OH  TYR A 308      -3.013   0.696 -44.216  1.00  0.070          O  
ATOM   4508  H   TYR A 308       3.206   2.625 -44.756  1.00  0.070          H  
ATOM   4509  HA  TYR A 308       2.002   3.273 -42.069  1.00  0.060          H  
ATOM   4510 1HB  TYR A 308       2.885   0.673 -43.356  1.00  0.090          H  
ATOM   4511 2HB  TYR A 308       2.363   0.784 -41.673  1.00  0.090          H  
ATOM   4512  HD1 TYR A 308       1.347   1.123 -45.204  1.00  0.090          H  
ATOM   4513  HD2 TYR A 308       0.155   0.912 -41.114  1.00  0.090          H  
ATOM   4514  HE1 TYR A 308      -0.980   0.904 -45.887  1.00  0.090          H  
ATOM   4515  HE2 TYR A 308      -2.174   0.679 -41.802  1.00  0.090          H  
ATOM   4516  HH  TYR A 308      -3.557   0.670 -43.416  1.00  0.090          H  
ATOM   4517  N   ARG A 309       4.034   3.198 -40.712  1.00  0.050          N  
ATOM   4518  CA  ARG A 309       5.256   3.160 -39.934  1.00  0.040          C  
ATOM   4519  C   ARG A 309       5.229   1.957 -39.028  1.00  0.020          C  
ATOM   4520  O   ARG A 309       4.470   1.908 -38.064  1.00  0.030          O  
ATOM   4521  CB  ARG A 309       5.457   4.391 -39.102  1.00  0.060          C  
ATOM   4522  CG  ARG A 309       6.724   4.351 -38.295  1.00  0.060          C  
ATOM   4523  CD  ARG A 309       6.914   5.568 -37.565  1.00  0.060          C  
ATOM   4524  NE  ARG A 309       8.137   5.569 -36.842  1.00  0.060          N  
ATOM   4525  CZ  ARG A 309       8.604   6.600 -36.122  1.00  0.060          C  
ATOM   4526  NH1 ARG A 309       7.923   7.721 -36.004  1.00  0.060          N  
ATOM   4527  NH2 ARG A 309       9.769   6.481 -35.529  1.00  0.060          N  
ATOM   4528  H   ARG A 309       3.172   3.591 -40.316  1.00  0.060          H  
ATOM   4529  HA  ARG A 309       6.104   3.064 -40.606  1.00  0.050          H  
ATOM   4530 1HB  ARG A 309       5.517   5.243 -39.749  1.00  0.070          H  
ATOM   4531 2HB  ARG A 309       4.613   4.535 -38.428  1.00  0.070          H  
ATOM   4532 1HG  ARG A 309       6.681   3.541 -37.565  1.00  0.070          H  
ATOM   4533 2HG  ARG A 309       7.580   4.201 -38.959  1.00  0.070          H  
ATOM   4534 1HD  ARG A 309       6.970   6.346 -38.273  1.00  0.070          H  
ATOM   4535 2HD  ARG A 309       6.088   5.733 -36.873  1.00  0.070          H  
ATOM   4536  HE  ARG A 309       8.719   4.736 -36.903  1.00  0.070          H  
ATOM   4537 1HH1 ARG A 309       7.007   7.856 -36.431  1.00  0.070          H  
ATOM   4538 2HH1 ARG A 309       8.306   8.497 -35.443  1.00  0.070          H  
ATOM   4539 1HH2 ARG A 309      10.294   5.625 -35.630  1.00  0.070          H  
ATOM   4540 2HH2 ARG A 309      10.149   7.252 -34.981  1.00  0.070          H  
ATOM   4541  N   PHE A 310       6.072   0.999 -39.324  1.00  0.030          N  
ATOM   4542  CA  PHE A 310       6.100  -0.221 -38.566  1.00  0.030          C  
ATOM   4543  C   PHE A 310       7.186  -0.175 -37.533  1.00  0.020          C  
ATOM   4544  O   PHE A 310       8.276   0.354 -37.753  1.00  0.080          O  
ATOM   4545  CB  PHE A 310       6.243  -1.424 -39.459  1.00  0.040          C  
ATOM   4546  CG  PHE A 310       5.001  -1.774 -40.241  1.00  0.040          C  
ATOM   4547  CD1 PHE A 310       4.822  -1.422 -41.560  1.00  0.040          C  
ATOM   4548  CD2 PHE A 310       3.996  -2.472 -39.622  1.00  0.040          C  
ATOM   4549  CE1 PHE A 310       3.653  -1.791 -42.217  1.00  0.040          C  
ATOM   4550  CE2 PHE A 310       2.846  -2.820 -40.274  1.00  0.040          C  
ATOM   4551  CZ  PHE A 310       2.677  -2.480 -41.573  1.00  0.040          C  
ATOM   4552  H   PHE A 310       6.713   1.134 -40.102  1.00  0.040          H  
ATOM   4553  HA  PHE A 310       5.159  -0.318 -38.044  1.00  0.040          H  
ATOM   4554 1HB  PHE A 310       7.015  -1.192 -40.149  1.00  0.050          H  
ATOM   4555 2HB  PHE A 310       6.552  -2.285 -38.875  1.00  0.050          H  
ATOM   4556  HD1 PHE A 310       5.602  -0.858 -42.078  1.00  0.050          H  
ATOM   4557  HD2 PHE A 310       4.127  -2.755 -38.581  1.00  0.050          H  
ATOM   4558  HE1 PHE A 310       3.498  -1.531 -43.244  1.00  0.050          H  
ATOM   4559  HE2 PHE A 310       2.065  -3.374 -39.748  1.00  0.050          H  
ATOM   4560  HZ  PHE A 310       1.764  -2.758 -42.094  1.00  0.050          H  
ATOM   4561  N   ARG A 311       6.877  -0.736 -36.381  1.00  0.050          N  
ATOM   4562  CA  ARG A 311       7.790  -0.760 -35.253  1.00  0.060          C  
ATOM   4563  C   ARG A 311       8.179  -2.182 -34.907  1.00  0.060          C  
ATOM   4564  O   ARG A 311       7.378  -2.921 -34.347  1.00  0.080          O  
ATOM   4565  CB  ARG A 311       7.105  -0.065 -34.096  1.00  0.080          C  
ATOM   4566  CG  ARG A 311       6.835   1.419 -34.374  1.00  0.080          C  
ATOM   4567  CD  ARG A 311       6.104   2.072 -33.286  1.00  0.080          C  
ATOM   4568  NE  ARG A 311       5.829   3.481 -33.574  1.00  0.080          N  
ATOM   4569  CZ  ARG A 311       6.681   4.496 -33.307  1.00  0.080          C  
ATOM   4570  NH1 ARG A 311       7.864   4.256 -32.774  1.00  0.080          N  
ATOM   4571  NH2 ARG A 311       6.343   5.747 -33.582  1.00  0.080          N  
ATOM   4572  H   ARG A 311       5.943  -1.152 -36.291  1.00  0.060          H  
ATOM   4573  HA  ARG A 311       8.693  -0.209 -35.514  1.00  0.070          H  
ATOM   4574 1HB  ARG A 311       6.154  -0.533 -33.913  1.00  0.100          H  
ATOM   4575 2HB  ARG A 311       7.692  -0.162 -33.199  1.00  0.100          H  
ATOM   4576 1HG  ARG A 311       7.779   1.937 -34.532  1.00  0.100          H  
ATOM   4577 2HG  ARG A 311       6.222   1.515 -35.273  1.00  0.100          H  
ATOM   4578 1HD  ARG A 311       5.147   1.573 -33.159  1.00  0.100          H  
ATOM   4579 2HD  ARG A 311       6.668   2.004 -32.366  1.00  0.100          H  
ATOM   4580  HE  ARG A 311       4.903   3.719 -33.990  1.00  0.100          H  
ATOM   4581 1HH1 ARG A 311       8.163   3.298 -32.568  1.00  0.100          H  
ATOM   4582 2HH1 ARG A 311       8.488   5.028 -32.600  1.00  0.100          H  
ATOM   4583 1HH2 ARG A 311       5.438   5.960 -34.049  1.00  0.100          H  
ATOM   4584 2HH2 ARG A 311       6.977   6.497 -33.358  1.00  0.100          H  
ATOM   4585  N   LEU A 312       9.389  -2.569 -35.299  1.00  0.050          N  
ATOM   4586  CA  LEU A 312       9.875  -3.934 -35.179  1.00  0.080          C  
ATOM   4587  C   LEU A 312      10.697  -4.136 -33.903  1.00  0.050          C  
ATOM   4588  O   LEU A 312      11.733  -3.496 -33.711  1.00  0.110          O  
ATOM   4589  CB  LEU A 312      10.722  -4.249 -36.426  1.00  0.100          C  
ATOM   4590  CG  LEU A 312      11.356  -5.645 -36.560  1.00  0.100          C  
ATOM   4591  CD1 LEU A 312      10.258  -6.703 -36.721  1.00  0.100          C  
ATOM   4592  CD2 LEU A 312      12.331  -5.643 -37.767  1.00  0.100          C  
ATOM   4593  H   LEU A 312      10.013  -1.875 -35.701  1.00  0.060          H  
ATOM   4594  HA  LEU A 312       9.019  -4.591 -35.154  1.00  0.100          H  
ATOM   4595 1HB  LEU A 312      10.077  -4.119 -37.277  1.00  0.120          H  
ATOM   4596 2HB  LEU A 312      11.518  -3.508 -36.492  1.00  0.120          H  
ATOM   4597  HG  LEU A 312      11.895  -5.879 -35.664  1.00  0.120          H  
ATOM   4598 1HD1 LEU A 312      10.716  -7.675 -36.814  1.00  0.120          H  
ATOM   4599 2HD1 LEU A 312       9.596  -6.702 -35.857  1.00  0.120          H  
ATOM   4600 3HD1 LEU A 312       9.679  -6.494 -37.620  1.00  0.120          H  
ATOM   4601 1HD2 LEU A 312      12.796  -6.626 -37.867  1.00  0.120          H  
ATOM   4602 2HD2 LEU A 312      11.785  -5.408 -38.677  1.00  0.120          H  
ATOM   4603 3HD2 LEU A 312      13.106  -4.892 -37.608  1.00  0.120          H  
ATOM   4604  N   VAL A 313      10.239  -5.038 -33.039  1.00  0.050          N  
ATOM   4605  CA  VAL A 313      10.908  -5.313 -31.764  1.00  0.050          C  
ATOM   4606  C   VAL A 313      11.312  -6.765 -31.618  1.00  0.050          C  
ATOM   4607  O   VAL A 313      10.447  -7.642 -31.684  1.00  0.050          O  
ATOM   4608  CB  VAL A 313       9.949  -5.005 -30.585  1.00  0.070          C  
ATOM   4609  CG1 VAL A 313      10.607  -5.329 -29.217  1.00  0.070          C  
ATOM   4610  CG2 VAL A 313       9.526  -3.573 -30.643  1.00  0.070          C  
ATOM   4611  H   VAL A 313       9.365  -5.518 -33.279  1.00  0.060          H  
ATOM   4612  HA  VAL A 313      11.803  -4.694 -31.695  1.00  0.060          H  
ATOM   4613  HB  VAL A 313       9.090  -5.634 -30.675  1.00  0.080          H  
ATOM   4614 1HG1 VAL A 313       9.893  -5.125 -28.426  1.00  0.080          H  
ATOM   4615 2HG1 VAL A 313      10.890  -6.378 -29.166  1.00  0.080          H  
ATOM   4616 3HG1 VAL A 313      11.491  -4.720 -29.067  1.00  0.080          H  
ATOM   4617 1HG2 VAL A 313       8.839  -3.354 -29.829  1.00  0.080          H  
ATOM   4618 2HG2 VAL A 313      10.406  -2.954 -30.555  1.00  0.080          H  
ATOM   4619 3HG2 VAL A 313       9.030  -3.371 -31.595  1.00  0.080          H  
ATOM   4620  N   SER A 314      12.589  -7.037 -31.352  1.00  0.050          N  
ATOM   4621  CA  SER A 314      12.937  -8.429 -31.110  1.00  0.050          C  
ATOM   4622  C   SER A 314      12.941  -8.761 -29.629  1.00  0.100          C  
ATOM   4623  O   SER A 314      13.762  -8.274 -28.841  1.00  0.230          O  
ATOM   4624  CB  SER A 314      14.240  -8.851 -31.708  1.00  0.070          C  
ATOM   4625  OG  SER A 314      14.539 -10.138 -31.240  1.00  0.070          O  
ATOM   4626  H   SER A 314      13.306  -6.298 -31.329  1.00  0.060          H  
ATOM   4627  HA  SER A 314      12.175  -9.055 -31.573  1.00  0.060          H  
ATOM   4628 1HB  SER A 314      14.147  -8.874 -32.785  1.00  0.080          H  
ATOM   4629 2HB  SER A 314      15.034  -8.151 -31.440  1.00  0.080          H  
ATOM   4630  HG  SER A 314      15.299 -10.438 -31.758  1.00  0.080          H  
ATOM   4631  N   LEU A 315      12.029  -9.653 -29.277  1.00  0.060          N  
ATOM   4632  CA  LEU A 315      11.789 -10.112 -27.928  1.00  0.100          C  
ATOM   4633  C   LEU A 315      12.565 -11.415 -27.694  1.00  0.140          C  
ATOM   4634  O   LEU A 315      12.398 -12.071 -26.663  1.00  0.240          O  
ATOM   4635  CB  LEU A 315      10.294 -10.403 -27.749  1.00  0.120          C  
ATOM   4636  CG  LEU A 315       9.252  -9.241 -28.000  1.00  0.120          C  
ATOM   4637  CD1 LEU A 315       7.859  -9.813 -27.845  1.00  0.120          C  
ATOM   4638  CD2 LEU A 315       9.434  -8.099 -27.043  1.00  0.120          C  
ATOM   4639  H   LEU A 315      11.422 -10.036 -30.003  1.00  0.070          H  
ATOM   4640  HA  LEU A 315      12.133  -9.359 -27.223  1.00  0.120          H  
ATOM   4641 1HB  LEU A 315      10.038 -11.210 -28.417  1.00  0.150          H  
ATOM   4642 2HB  LEU A 315      10.165 -10.748 -26.771  1.00  0.150          H  
ATOM   4643  HG  LEU A 315       9.372  -8.873 -29.021  1.00  0.150          H  
ATOM   4644 1HD1 LEU A 315       7.123  -9.037 -28.033  1.00  0.150          H  
ATOM   4645 2HD1 LEU A 315       7.722 -10.627 -28.558  1.00  0.150          H  
ATOM   4646 3HD1 LEU A 315       7.728 -10.191 -26.835  1.00  0.150          H  
ATOM   4647 1HD2 LEU A 315       8.696  -7.322 -27.250  1.00  0.150          H  
ATOM   4648 2HD2 LEU A 315       9.303  -8.460 -26.027  1.00  0.150          H  
ATOM   4649 3HD2 LEU A 315      10.430  -7.690 -27.171  1.00  0.150          H  
ATOM   4650  N   SER A 316      13.394 -11.790 -28.681  1.00  0.090          N  
ATOM   4651  CA  SER A 316      14.200 -13.009 -28.692  1.00  0.090          C  
ATOM   4652  C   SER A 316      15.145 -13.104 -27.518  1.00  0.090          C  
ATOM   4653  O   SER A 316      15.675 -12.093 -27.066  1.00  0.100          O  
ATOM   4654  CB  SER A 316      15.042 -13.069 -29.953  1.00  0.130          C  
ATOM   4655  OG  SER A 316      15.889 -14.202 -29.953  1.00  0.130          O  
ATOM   4656  H   SER A 316      13.481 -11.179 -29.492  1.00  0.110          H  
ATOM   4657  HA  SER A 316      13.528 -13.863 -28.663  1.00  0.110          H  
ATOM   4658 1HB  SER A 316      14.393 -13.084 -30.816  1.00  0.150          H  
ATOM   4659 2HB  SER A 316      15.649 -12.171 -30.020  1.00  0.150          H  
ATOM   4660  HG  SER A 316      16.474 -14.110 -30.782  1.00  0.150          H  
ATOM   4661  N   CYS A 317      15.321 -14.320 -27.010  1.00  0.090          N  
ATOM   4662  CA  CYS A 317      16.242 -14.600 -25.928  1.00  0.090          C  
ATOM   4663  C   CYS A 317      17.590 -15.069 -26.424  1.00  0.080          C  
ATOM   4664  O   CYS A 317      18.532 -15.194 -25.641  1.00  0.080          O  
ATOM   4665  CB  CYS A 317      15.686 -15.723 -25.057  1.00  0.130          C  
ATOM   4666  SG  CYS A 317      14.222 -15.301 -24.177  1.00  0.130          S  
ATOM   4667  H   CYS A 317      14.814 -15.096 -27.413  1.00  0.110          H  
ATOM   4668  HA  CYS A 317      16.372 -13.693 -25.335  1.00  0.110          H  
ATOM   4669 1HB  CYS A 317      15.451 -16.581 -25.701  1.00  0.150          H  
ATOM   4670 2HB  CYS A 317      16.433 -16.056 -24.360  1.00  0.150          H  
ATOM   4671  N   ASP A 318      17.663 -15.415 -27.704  1.00  0.080          N  
ATOM   4672  CA  ASP A 318      18.883 -15.989 -28.253  1.00  0.090          C  
ATOM   4673  C   ASP A 318      19.153 -15.630 -29.738  1.00  0.090          C  
ATOM   4674  O   ASP A 318      20.010 -14.783 -29.996  1.00  0.090          O  
ATOM   4675  CB  ASP A 318      18.967 -17.481 -27.854  1.00  0.120          C  
ATOM   4676  CG  ASP A 318      20.194 -18.241 -28.345  1.00  0.120          C  
ATOM   4677  OD1 ASP A 318      20.998 -17.688 -29.047  1.00  0.120          O  
ATOM   4678  OD2 ASP A 318      20.326 -19.375 -27.957  1.00  0.120          O  
ATOM   4679  H   ASP A 318      16.866 -15.220 -28.310  1.00  0.100          H  
ATOM   4680  HA  ASP A 318      19.706 -15.536 -27.708  1.00  0.110          H  
ATOM   4681 1HB  ASP A 318      19.042 -17.502 -26.771  1.00  0.150          H  
ATOM   4682 2HB  ASP A 318      18.056 -18.024 -28.067  1.00  0.150          H  
ATOM   4683  N   PRO A 319      18.473 -16.250 -30.740  1.00  0.090          N  
ATOM   4684  CA  PRO A 319      18.745 -16.090 -32.155  1.00  0.110          C  
ATOM   4685  C   PRO A 319      18.505 -14.696 -32.660  1.00  0.100          C  
ATOM   4686  O   PRO A 319      17.619 -13.976 -32.164  1.00  0.080          O  
ATOM   4687  CB  PRO A 319      17.746 -17.045 -32.819  1.00  0.170          C  
ATOM   4688  CG  PRO A 319      16.655 -17.223 -31.804  1.00  0.170          C  
ATOM   4689  CD  PRO A 319      17.355 -17.152 -30.476  1.00  0.170          C  
ATOM   4690  HA  PRO A 319      19.781 -16.402 -32.364  1.00  0.130          H  
ATOM   4691 1HB  PRO A 319      17.377 -16.587 -33.756  1.00  0.200          H  
ATOM   4692 2HB  PRO A 319      18.247 -17.973 -33.098  1.00  0.200          H  
ATOM   4693 1HG  PRO A 319      15.898 -16.436 -31.909  1.00  0.200          H  
ATOM   4694 2HG  PRO A 319      16.130 -18.182 -31.952  1.00  0.200          H  
ATOM   4695 1HD  PRO A 319      16.688 -16.743 -29.742  1.00  0.200          H  
ATOM   4696 2HD  PRO A 319      17.701 -18.160 -30.229  1.00  0.200          H  
ATOM   4697  N   ASN A 320      19.296 -14.357 -33.674  1.00  0.150          N  
ATOM   4698  CA  ASN A 320      19.192 -13.119 -34.413  1.00  0.170          C  
ATOM   4699  C   ASN A 320      18.257 -13.456 -35.555  1.00  0.160          C  
ATOM   4700  O   ASN A 320      18.257 -14.600 -36.011  1.00  0.230          O  
ATOM   4701  CB  ASN A 320      20.552 -12.713 -34.948  1.00  0.230          C  
ATOM   4702  CG  ASN A 320      21.570 -12.575 -33.862  1.00  0.230          C  
ATOM   4703  OD1 ASN A 320      21.294 -12.131 -32.757  1.00  0.230          O  
ATOM   4704  ND2 ASN A 320      22.781 -12.966 -34.155  1.00  0.230          N  
ATOM   4705  H   ASN A 320      19.997 -15.033 -33.985  1.00  0.180          H  
ATOM   4706  HA  ASN A 320      18.738 -12.334 -33.807  1.00  0.200          H  
ATOM   4707 1HB  ASN A 320      20.896 -13.442 -35.675  1.00  0.280          H  
ATOM   4708 2HB  ASN A 320      20.463 -11.752 -35.463  1.00  0.280          H  
ATOM   4709 1HD2 ASN A 320      23.507 -12.905 -33.462  1.00  0.280          H  
ATOM   4710 2HD2 ASN A 320      22.993 -13.314 -35.067  1.00  0.280          H  
ATOM   4711  N   TYR A 321      17.515 -12.486 -36.072  1.00  0.100          N  
ATOM   4712  CA  TYR A 321      16.639 -12.760 -37.213  1.00  0.080          C  
ATOM   4713  C   TYR A 321      16.861 -11.873 -38.421  1.00  0.070          C  
ATOM   4714  O   TYR A 321      17.153 -10.681 -38.303  1.00  0.080          O  
ATOM   4715  CB  TYR A 321      15.171 -12.633 -36.798  1.00  0.120          C  
ATOM   4716  CG  TYR A 321      14.728 -13.662 -35.829  1.00  0.120          C  
ATOM   4717  CD1 TYR A 321      14.886 -13.503 -34.465  1.00  0.120          C  
ATOM   4718  CD2 TYR A 321      14.158 -14.776 -36.313  1.00  0.120          C  
ATOM   4719  CE1 TYR A 321      14.463 -14.505 -33.620  1.00  0.120          C  
ATOM   4720  CE2 TYR A 321      13.742 -15.755 -35.491  1.00  0.120          C  
ATOM   4721  CZ  TYR A 321      13.887 -15.639 -34.148  1.00  0.120          C  
ATOM   4722  OH  TYR A 321      13.473 -16.658 -33.325  1.00  0.120          O  
ATOM   4723  H   TYR A 321      17.568 -11.556 -35.652  1.00  0.120          H  
ATOM   4724  HA  TYR A 321      16.818 -13.781 -37.539  1.00  0.100          H  
ATOM   4725 1HB  TYR A 321      15.000 -11.660 -36.359  1.00  0.140          H  
ATOM   4726 2HB  TYR A 321      14.538 -12.707 -37.686  1.00  0.140          H  
ATOM   4727  HD1 TYR A 321      15.351 -12.603 -34.061  1.00  0.140          H  
ATOM   4728  HD2 TYR A 321      14.044 -14.887 -37.367  1.00  0.140          H  
ATOM   4729  HE1 TYR A 321      14.589 -14.410 -32.555  1.00  0.140          H  
ATOM   4730  HE2 TYR A 321      13.294 -16.649 -35.910  1.00  0.140          H  
ATOM   4731  HH  TYR A 321      13.165 -17.404 -33.862  1.00  0.140          H  
ATOM   4732  N   THR A 322      16.653 -12.438 -39.604  1.00  0.060          N  
ATOM   4733  CA  THR A 322      16.667 -11.615 -40.798  1.00  0.040          C  
ATOM   4734  C   THR A 322      15.221 -11.406 -41.198  1.00  0.030          C  
ATOM   4735  O   THR A 322      14.495 -12.352 -41.540  1.00  0.020          O  
ATOM   4736  CB  THR A 322      17.477 -12.233 -41.943  1.00  0.060          C  
ATOM   4737  OG1 THR A 322      18.843 -12.395 -41.525  1.00  0.060          O  
ATOM   4738  CG2 THR A 322      17.432 -11.283 -43.152  1.00  0.060          C  
ATOM   4739  H   THR A 322      16.472 -13.443 -39.664  1.00  0.070          H  
ATOM   4740  HA  THR A 322      17.096 -10.641 -40.569  1.00  0.050          H  
ATOM   4741  HB  THR A 322      17.063 -13.205 -42.213  1.00  0.080          H  
ATOM   4742  HG1 THR A 322      18.878 -13.027 -40.797  1.00  0.080          H  
ATOM   4743 1HG2 THR A 322      18.016 -11.706 -43.965  1.00  0.080          H  
ATOM   4744 2HG2 THR A 322      16.402 -11.145 -43.484  1.00  0.080          H  
ATOM   4745 3HG2 THR A 322      17.852 -10.315 -42.866  1.00  0.080          H  
ATOM   4746  N   PHE A 323      14.808 -10.149 -41.149  1.00  0.030          N  
ATOM   4747  CA  PHE A 323      13.439  -9.761 -41.403  1.00  0.030          C  
ATOM   4748  C   PHE A 323      13.252  -9.090 -42.759  1.00  0.030          C  
ATOM   4749  O   PHE A 323      13.999  -8.181 -43.143  1.00  0.050          O  
ATOM   4750  CB  PHE A 323      12.985  -8.817 -40.276  1.00  0.040          C  
ATOM   4751  CG  PHE A 323      11.580  -8.307 -40.384  1.00  0.040          C  
ATOM   4752  CD1 PHE A 323      10.522  -9.045 -39.871  1.00  0.040          C  
ATOM   4753  CD2 PHE A 323      11.311  -7.090 -41.005  1.00  0.040          C  
ATOM   4754  CE1 PHE A 323       9.233  -8.577 -39.964  1.00  0.040          C  
ATOM   4755  CE2 PHE A 323      10.027  -6.629 -41.106  1.00  0.040          C  
ATOM   4756  CZ  PHE A 323       8.984  -7.368 -40.583  1.00  0.040          C  
ATOM   4757  H   PHE A 323      15.480  -9.435 -40.874  1.00  0.040          H  
ATOM   4758  HA  PHE A 323      12.830 -10.652 -41.377  1.00  0.040          H  
ATOM   4759 1HB  PHE A 323      13.075  -9.340 -39.326  1.00  0.050          H  
ATOM   4760 2HB  PHE A 323      13.659  -7.964 -40.232  1.00  0.050          H  
ATOM   4761  HD1 PHE A 323      10.722 -10.002 -39.390  1.00  0.050          H  
ATOM   4762  HD2 PHE A 323      12.140  -6.504 -41.417  1.00  0.050          H  
ATOM   4763  HE1 PHE A 323       8.411  -9.165 -39.552  1.00  0.050          H  
ATOM   4764  HE2 PHE A 323       9.836  -5.685 -41.599  1.00  0.050          H  
ATOM   4765  HZ  PHE A 323       7.965  -7.003 -40.662  1.00  0.050          H  
ATOM   4766  N   SER A 324      12.243  -9.529 -43.495  1.00  0.020          N  
ATOM   4767  CA  SER A 324      11.954  -8.929 -44.799  1.00  0.030          C  
ATOM   4768  C   SER A 324      10.516  -9.168 -45.230  1.00  0.080          C  
ATOM   4769  O   SER A 324       9.856 -10.099 -44.773  1.00  0.200          O  
ATOM   4770  CB  SER A 324      12.895  -9.465 -45.867  1.00  0.040          C  
ATOM   4771  OG  SER A 324      12.665 -10.823 -46.130  1.00  0.040          O  
ATOM   4772  H   SER A 324      11.673 -10.292 -43.115  1.00  0.020          H  
ATOM   4773  HA  SER A 324      12.105  -7.852 -44.720  1.00  0.040          H  
ATOM   4774 1HB  SER A 324      12.768  -8.886 -46.784  1.00  0.050          H  
ATOM   4775 2HB  SER A 324      13.920  -9.329 -45.542  1.00  0.050          H  
ATOM   4776  HG  SER A 324      13.292 -11.062 -46.817  1.00  0.050          H  
ATOM   4777  N   ILE A 325      10.017  -8.338 -46.138  1.00  0.030          N  
ATOM   4778  CA  ILE A 325       8.662  -8.517 -46.642  1.00  0.020          C  
ATOM   4779  C   ILE A 325       8.666  -8.683 -48.162  1.00  0.020          C  
ATOM   4780  O   ILE A 325       9.188  -7.828 -48.883  1.00  0.040          O  
ATOM   4781  CB  ILE A 325       7.786  -7.325 -46.181  1.00  0.030          C  
ATOM   4782  CG1 ILE A 325       7.796  -7.277 -44.588  1.00  0.030          C  
ATOM   4783  CG2 ILE A 325       6.376  -7.445 -46.734  1.00  0.030          C  
ATOM   4784  CD1 ILE A 325       7.088  -6.108 -43.923  1.00  0.030          C  
ATOM   4785  H   ILE A 325      10.589  -7.581 -46.494  1.00  0.040          H  
ATOM   4786  HA  ILE A 325       8.243  -9.429 -46.222  1.00  0.020          H  
ATOM   4787  HB  ILE A 325       8.230  -6.399 -46.542  1.00  0.040          H  
ATOM   4788 1HG1 ILE A 325       7.378  -8.189 -44.234  1.00  0.040          H  
ATOM   4789 2HG1 ILE A 325       8.824  -7.227 -44.252  1.00  0.040          H  
ATOM   4790 1HG2 ILE A 325       5.814  -6.599 -46.410  1.00  0.040          H  
ATOM   4791 2HG2 ILE A 325       6.399  -7.459 -47.823  1.00  0.040          H  
ATOM   4792 3HG2 ILE A 325       5.907  -8.366 -46.375  1.00  0.040          H  
ATOM   4793 1HD1 ILE A 325       7.187  -6.201 -42.845  1.00  0.040          H  
ATOM   4794 2HD1 ILE A 325       7.538  -5.182 -44.238  1.00  0.040          H  
ATOM   4795 3HD1 ILE A 325       6.034  -6.108 -44.180  1.00  0.040          H  
ATOM   4796  N   ASP A 326       8.115  -9.795 -48.651  1.00  0.010          N  
ATOM   4797  CA  ASP A 326       8.147 -10.042 -50.083  1.00  0.010          C  
ATOM   4798  C   ASP A 326       7.459  -8.926 -50.843  1.00  0.020          C  
ATOM   4799  O   ASP A 326       6.388  -8.460 -50.451  1.00  0.030          O  
ATOM   4800  CB  ASP A 326       7.470 -11.365 -50.455  1.00  0.010          C  
ATOM   4801  CG  ASP A 326       8.247 -12.653 -50.083  1.00  0.010          C  
ATOM   4802  OD1 ASP A 326       9.383 -12.594 -49.650  1.00  0.010          O  
ATOM   4803  OD2 ASP A 326       7.683 -13.711 -50.306  1.00  0.010          O  
ATOM   4804  H   ASP A 326       7.676 -10.470 -48.018  1.00  0.010          H  
ATOM   4805  HA  ASP A 326       9.189 -10.086 -50.401  1.00  0.010          H  
ATOM   4806 1HB  ASP A 326       6.498 -11.408 -49.962  1.00  0.020          H  
ATOM   4807 2HB  ASP A 326       7.286 -11.380 -51.530  1.00  0.020          H  
ATOM   4808  N   GLY A 327       8.094  -8.482 -51.925  1.00  0.020          N  
ATOM   4809  CA  GLY A 327       7.539  -7.467 -52.817  1.00  0.020          C  
ATOM   4810  C   GLY A 327       7.686  -6.029 -52.321  1.00  0.030          C  
ATOM   4811  O   GLY A 327       7.311  -5.097 -53.030  1.00  0.030          O  
ATOM   4812  H   GLY A 327       8.987  -8.896 -52.156  1.00  0.020          H  
ATOM   4813 1HA  GLY A 327       8.014  -7.556 -53.793  1.00  0.020          H  
ATOM   4814 2HA  GLY A 327       6.481  -7.678 -52.970  1.00  0.020          H  
ATOM   4815  N   HIS A 328       8.287  -5.833 -51.147  1.00  0.030          N  
ATOM   4816  CA  HIS A 328       8.379  -4.494 -50.584  1.00  0.040          C  
ATOM   4817  C   HIS A 328       9.775  -4.126 -50.104  1.00  0.030          C  
ATOM   4818  O   HIS A 328      10.542  -4.981 -49.669  1.00  0.070          O  
ATOM   4819  CB  HIS A 328       7.434  -4.402 -49.368  1.00  0.050          C  
ATOM   4820  CG  HIS A 328       5.960  -4.592 -49.670  1.00  0.050          C  
ATOM   4821  ND1 HIS A 328       5.391  -5.834 -49.946  1.00  0.050          N  
ATOM   4822  CD2 HIS A 328       4.946  -3.703 -49.713  1.00  0.050          C  
ATOM   4823  CE1 HIS A 328       4.111  -5.686 -50.154  1.00  0.050          C  
ATOM   4824  NE2 HIS A 328       3.809  -4.407 -50.018  1.00  0.050          N  
ATOM   4825  H   HIS A 328       8.622  -6.628 -50.589  1.00  0.040          H  
ATOM   4826  HA  HIS A 328       8.075  -3.759 -51.327  1.00  0.050          H  
ATOM   4827 1HB  HIS A 328       7.722  -5.166 -48.646  1.00  0.060          H  
ATOM   4828 2HB  HIS A 328       7.563  -3.432 -48.881  1.00  0.060          H  
ATOM   4829  HD1 HIS A 328       5.849  -6.741 -50.112  1.00  0.060          H  
ATOM   4830  HD2 HIS A 328       4.895  -2.622 -49.560  1.00  0.060          H  
ATOM   4831  HE1 HIS A 328       3.498  -6.547 -50.393  1.00  0.060          H  
ATOM   4832  N   SER A 329      10.090  -2.834 -50.137  1.00  0.080          N  
ATOM   4833  CA  SER A 329      11.324  -2.339 -49.542  1.00  0.080          C  
ATOM   4834  C   SER A 329      10.918  -1.599 -48.291  1.00  0.080          C  
ATOM   4835  O   SER A 329       9.784  -1.118 -48.192  1.00  0.190          O  
ATOM   4836  CB  SER A 329      12.071  -1.423 -50.494  1.00  0.110          C  
ATOM   4837  OG  SER A 329      11.320  -0.269 -50.790  1.00  0.110          O  
ATOM   4838  H   SER A 329       9.457  -2.166 -50.552  1.00  0.100          H  
ATOM   4839  HA  SER A 329      11.969  -3.174 -49.262  1.00  0.100          H  
ATOM   4840 1HB  SER A 329      13.022  -1.137 -50.041  1.00  0.130          H  
ATOM   4841 2HB  SER A 329      12.298  -1.961 -51.413  1.00  0.130          H  
ATOM   4842  HG  SER A 329      11.864   0.258 -51.382  1.00  0.130          H  
ATOM   4843  N   LEU A 330      11.814  -1.498 -47.323  1.00  0.090          N  
ATOM   4844  CA  LEU A 330      11.461  -0.797 -46.108  1.00  0.130          C  
ATOM   4845  C   LEU A 330      12.345   0.446 -45.970  1.00  0.080          C  
ATOM   4846  O   LEU A 330      13.522   0.403 -46.328  1.00  0.080          O  
ATOM   4847  CB  LEU A 330      11.669  -1.783 -44.951  1.00  0.170          C  
ATOM   4848  CG  LEU A 330      11.006  -3.233 -45.148  1.00  0.170          C  
ATOM   4849  CD1 LEU A 330      11.344  -4.103 -43.926  1.00  0.170          C  
ATOM   4850  CD2 LEU A 330       9.488  -3.155 -45.409  1.00  0.170          C  
ATOM   4851  H   LEU A 330      12.743  -1.917 -47.420  1.00  0.110          H  
ATOM   4852  HA  LEU A 330      10.421  -0.473 -46.148  1.00  0.160          H  
ATOM   4853 1HB  LEU A 330      12.715  -1.930 -44.809  1.00  0.200          H  
ATOM   4854 2HB  LEU A 330      11.272  -1.353 -44.061  1.00  0.200          H  
ATOM   4855  HG  LEU A 330      11.470  -3.709 -46.015  1.00  0.200          H  
ATOM   4856 1HD1 LEU A 330      10.941  -5.106 -44.068  1.00  0.200          H  
ATOM   4857 2HD1 LEU A 330      12.428  -4.162 -43.813  1.00  0.200          H  
ATOM   4858 3HD1 LEU A 330      10.914  -3.665 -43.033  1.00  0.200          H  
ATOM   4859 1HD2 LEU A 330       9.110  -4.158 -45.558  1.00  0.200          H  
ATOM   4860 2HD2 LEU A 330       8.997  -2.712 -44.601  1.00  0.200          H  
ATOM   4861 3HD2 LEU A 330       9.276  -2.578 -46.286  1.00  0.200          H  
ATOM   4862  N   THR A 331      11.824   1.555 -45.447  1.00  0.090          N  
ATOM   4863  CA  THR A 331      12.730   2.689 -45.213  1.00  0.080          C  
ATOM   4864  C   THR A 331      12.973   2.826 -43.726  1.00  0.020          C  
ATOM   4865  O   THR A 331      12.044   3.128 -42.990  1.00  0.080          O  
ATOM   4866  CB  THR A 331      12.147   4.016 -45.740  1.00  0.120          C  
ATOM   4867  OG1 THR A 331      11.913   3.917 -47.148  1.00  0.120          O  
ATOM   4868  CG2 THR A 331      13.153   5.163 -45.482  1.00  0.120          C  
ATOM   4869  H   THR A 331      10.820   1.612 -45.239  1.00  0.110          H  
ATOM   4870  HA  THR A 331      13.681   2.504 -45.703  1.00  0.100          H  
ATOM   4871  HB  THR A 331      11.208   4.231 -45.234  1.00  0.140          H  
ATOM   4872  HG1 THR A 331      11.219   3.270 -47.307  1.00  0.140          H  
ATOM   4873 1HG2 THR A 331      12.737   6.091 -45.862  1.00  0.140          H  
ATOM   4874 2HG2 THR A 331      13.349   5.268 -44.416  1.00  0.140          H  
ATOM   4875 3HG2 THR A 331      14.088   4.947 -45.998  1.00  0.140          H  
ATOM   4876  N   VAL A 332      14.203   2.623 -43.272  1.00  0.090          N  
ATOM   4877  CA  VAL A 332      14.500   2.686 -41.843  1.00  0.080          C  
ATOM   4878  C   VAL A 332      14.718   4.101 -41.395  1.00  0.060          C  
ATOM   4879  O   VAL A 332      15.479   4.849 -42.001  1.00  0.120          O  
ATOM   4880  CB  VAL A 332      15.673   1.741 -41.476  1.00  0.120          C  
ATOM   4881  CG1 VAL A 332      16.143   1.902 -40.017  1.00  0.120          C  
ATOM   4882  CG2 VAL A 332      15.146   0.332 -41.589  1.00  0.120          C  
ATOM   4883  H   VAL A 332      14.941   2.440 -43.955  1.00  0.110          H  
ATOM   4884  HA  VAL A 332      13.633   2.309 -41.304  1.00  0.100          H  
ATOM   4885  HB  VAL A 332      16.510   1.914 -42.159  1.00  0.140          H  
ATOM   4886 1HG1 VAL A 332      16.941   1.190 -39.807  1.00  0.140          H  
ATOM   4887 2HG1 VAL A 332      16.518   2.909 -39.866  1.00  0.140          H  
ATOM   4888 3HG1 VAL A 332      15.307   1.719 -39.332  1.00  0.140          H  
ATOM   4889 1HG2 VAL A 332      15.929  -0.384 -41.356  1.00  0.140          H  
ATOM   4890 2HG2 VAL A 332      14.329   0.205 -40.889  1.00  0.140          H  
ATOM   4891 3HG2 VAL A 332      14.783   0.179 -42.585  1.00  0.140          H  
ATOM   4892  N   ILE A 333      13.967   4.479 -40.367  1.00  0.040          N  
ATOM   4893  CA  ILE A 333      14.005   5.824 -39.820  1.00  0.150          C  
ATOM   4894  C   ILE A 333      14.348   5.875 -38.329  1.00  0.040          C  
ATOM   4895  O   ILE A 333      14.661   6.944 -37.808  1.00  0.200          O  
ATOM   4896  CB  ILE A 333      12.688   6.563 -40.144  1.00  0.170          C  
ATOM   4897  CG1 ILE A 333      11.461   5.842 -39.519  1.00  0.170          C  
ATOM   4898  CG2 ILE A 333      12.539   6.678 -41.668  1.00  0.170          C  
ATOM   4899  CD1 ILE A 333      10.163   6.649 -39.574  1.00  0.170          C  
ATOM   4900  H   ILE A 333      13.371   3.764 -39.946  1.00  0.050          H  
ATOM   4901  HA  ILE A 333      14.796   6.368 -40.338  1.00  0.180          H  
ATOM   4902  HB  ILE A 333      12.732   7.543 -39.721  1.00  0.200          H  
ATOM   4903 1HG1 ILE A 333      11.300   4.906 -40.057  1.00  0.200          H  
ATOM   4904 2HG1 ILE A 333      11.666   5.609 -38.474  1.00  0.200          H  
ATOM   4905 1HG2 ILE A 333      11.652   7.218 -41.916  1.00  0.200          H  
ATOM   4906 2HG2 ILE A 333      13.393   7.205 -42.059  1.00  0.200          H  
ATOM   4907 3HG2 ILE A 333      12.487   5.688 -42.113  1.00  0.200          H  
ATOM   4908 1HD1 ILE A 333       9.378   6.066 -39.139  1.00  0.200          H  
ATOM   4909 2HD1 ILE A 333      10.287   7.576 -39.014  1.00  0.200          H  
ATOM   4910 3HD1 ILE A 333       9.893   6.883 -40.594  1.00  0.200          H  
ATOM   4911  N   GLU A 334      14.333   4.731 -37.649  1.00  0.090          N  
ATOM   4912  CA  GLU A 334      14.673   4.720 -36.224  1.00  0.070          C  
ATOM   4913  C   GLU A 334      15.394   3.433 -35.855  1.00  0.070          C  
ATOM   4914  O   GLU A 334      15.082   2.372 -36.411  1.00  0.120          O  
ATOM   4915  CB  GLU A 334      13.424   4.823 -35.335  1.00  0.110          C  
ATOM   4916  CG  GLU A 334      13.666   5.139 -33.874  1.00  0.110          C  
ATOM   4917  CD  GLU A 334      12.417   5.148 -33.078  1.00  0.110          C  
ATOM   4918  OE1 GLU A 334      11.698   6.115 -33.115  1.00  0.110          O  
ATOM   4919  OE2 GLU A 334      12.169   4.147 -32.423  1.00  0.110          O  
ATOM   4920  H   GLU A 334      14.004   3.886 -38.114  1.00  0.110          H  
ATOM   4921  HA  GLU A 334      15.329   5.557 -36.019  1.00  0.080          H  
ATOM   4922 1HB  GLU A 334      12.715   5.538 -35.752  1.00  0.130          H  
ATOM   4923 2HB  GLU A 334      12.969   3.858 -35.299  1.00  0.130          H  
ATOM   4924 1HG  GLU A 334      14.339   4.421 -33.430  1.00  0.130          H  
ATOM   4925 2HG  GLU A 334      14.124   6.120 -33.805  1.00  0.130          H  
ATOM   4926  N   ALA A 335      16.325   3.528 -34.899  1.00  0.050          N  
ATOM   4927  CA  ALA A 335      16.957   2.335 -34.333  1.00  0.050          C  
ATOM   4928  C   ALA A 335      17.197   2.549 -32.834  1.00  0.040          C  
ATOM   4929  O   ALA A 335      17.872   3.482 -32.408  1.00  0.040          O  
ATOM   4930  CB  ALA A 335      18.249   1.995 -35.045  1.00  0.070          C  
ATOM   4931  H   ALA A 335      16.549   4.467 -34.545  1.00  0.060          H  
ATOM   4932  HA  ALA A 335      16.273   1.504 -34.454  1.00  0.060          H  
ATOM   4933 1HB  ALA A 335      18.651   1.099 -34.609  1.00  0.080          H  
ATOM   4934 2HB  ALA A 335      18.044   1.820 -36.098  1.00  0.080          H  
ATOM   4935 3HB  ALA A 335      18.958   2.813 -34.931  1.00  0.080          H  
ATOM   4936  N   ASP A 336      16.611   1.665 -32.036  1.00  0.040          N  
ATOM   4937  CA  ASP A 336      16.627   1.673 -30.574  1.00  0.050          C  
ATOM   4938  C   ASP A 336      16.206   3.030 -30.007  1.00  0.050          C  
ATOM   4939  O   ASP A 336      16.816   3.542 -29.076  1.00  0.070          O  
ATOM   4940  CB  ASP A 336      17.988   1.330 -30.010  1.00  0.070          C  
ATOM   4941  CG  ASP A 336      18.533  -0.029 -30.416  1.00  0.070          C  
ATOM   4942  OD1 ASP A 336      17.854  -0.920 -30.961  1.00  0.070          O  
ATOM   4943  OD2 ASP A 336      19.721  -0.166 -30.159  1.00  0.070          O  
ATOM   4944  H   ASP A 336      16.109   0.907 -32.495  1.00  0.050          H  
ATOM   4945  HA  ASP A 336      15.914   0.928 -30.225  1.00  0.060          H  
ATOM   4946 1HB  ASP A 336      18.700   2.102 -30.312  1.00  0.080          H  
ATOM   4947 2HB  ASP A 336      17.930   1.366 -28.917  1.00  0.080          H  
ATOM   4948  N   GLY A 337      15.197   3.633 -30.590  1.00  0.050          N  
ATOM   4949  CA  GLY A 337      14.696   4.927 -30.128  1.00  0.060          C  
ATOM   4950  C   GLY A 337      15.452   6.143 -30.697  1.00  0.060          C  
ATOM   4951  O   GLY A 337      15.093   7.287 -30.411  1.00  0.090          O  
ATOM   4952  H   GLY A 337      14.742   3.142 -31.350  1.00  0.060          H  
ATOM   4953 1HA  GLY A 337      13.642   5.008 -30.389  1.00  0.070          H  
ATOM   4954 2HA  GLY A 337      14.740   4.955 -29.040  1.00  0.070          H  
ATOM   4955  N   VAL A 338      16.497   5.924 -31.488  1.00  0.050          N  
ATOM   4956  CA  VAL A 338      17.234   7.034 -32.062  1.00  0.050          C  
ATOM   4957  C   VAL A 338      16.722   7.364 -33.443  1.00  0.050          C  
ATOM   4958  O   VAL A 338      16.642   6.491 -34.304  1.00  0.080          O  
ATOM   4959  CB  VAL A 338      18.734   6.698 -32.128  1.00  0.070          C  
ATOM   4960  CG1 VAL A 338      19.549   7.830 -32.819  1.00  0.070          C  
ATOM   4961  CG2 VAL A 338      19.207   6.469 -30.725  1.00  0.070          C  
ATOM   4962  H   VAL A 338      16.815   4.971 -31.675  1.00  0.060          H  
ATOM   4963  HA  VAL A 338      17.103   7.908 -31.423  1.00  0.060          H  
ATOM   4964  HB  VAL A 338      18.881   5.789 -32.715  1.00  0.080          H  
ATOM   4965 1HG1 VAL A 338      20.593   7.548 -32.847  1.00  0.080          H  
ATOM   4966 2HG1 VAL A 338      19.201   7.976 -33.841  1.00  0.080          H  
ATOM   4967 3HG1 VAL A 338      19.437   8.759 -32.264  1.00  0.080          H  
ATOM   4968 1HG2 VAL A 338      20.245   6.215 -30.737  1.00  0.080          H  
ATOM   4969 2HG2 VAL A 338      19.060   7.370 -30.137  1.00  0.080          H  
ATOM   4970 3HG2 VAL A 338      18.643   5.646 -30.275  1.00  0.080          H  
ATOM   4971  N   ASN A 339      16.386   8.629 -33.676  1.00  0.040          N  
ATOM   4972  CA  ASN A 339      15.908   9.017 -34.996  1.00  0.030          C  
ATOM   4973  C   ASN A 339      17.083   9.102 -35.935  1.00  0.040          C  
ATOM   4974  O   ASN A 339      18.105   9.708 -35.600  1.00  0.050          O  
ATOM   4975  CB  ASN A 339      15.131  10.312 -34.951  1.00  0.050          C  
ATOM   4976  CG  ASN A 339      13.801  10.121 -34.337  1.00  0.050          C  
ATOM   4977  OD1 ASN A 339      13.050   9.284 -34.846  1.00  0.050          O  
ATOM   4978  ND2 ASN A 339      13.495  10.838 -33.286  1.00  0.050          N  
ATOM   4979  H   ASN A 339      16.461   9.309 -32.931  1.00  0.050          H  
ATOM   4980  HA  ASN A 339      15.248   8.233 -35.379  1.00  0.040          H  
ATOM   4981 1HB  ASN A 339      15.689  11.066 -34.391  1.00  0.060          H  
ATOM   4982 2HB  ASN A 339      15.000  10.685 -35.962  1.00  0.060          H  
ATOM   4983 1HD2 ASN A 339      12.601  10.721 -32.843  1.00  0.060          H  
ATOM   4984 2HD2 ASN A 339      14.151  11.500 -32.919  1.00  0.060          H  
ATOM   4985  N   LEU A 340      16.941   8.431 -37.066  1.00  0.040          N  
ATOM   4986  CA  LEU A 340      17.953   8.287 -38.101  1.00  0.040          C  
ATOM   4987  C   LEU A 340      17.635   8.999 -39.390  1.00  0.030          C  
ATOM   4988  O   LEU A 340      16.479   9.349 -39.666  1.00  0.010          O  
ATOM   4989  CB  LEU A 340      18.101   6.817 -38.447  1.00  0.060          C  
ATOM   4990  CG  LEU A 340      18.387   5.889 -37.305  1.00  0.060          C  
ATOM   4991  CD1 LEU A 340      18.404   4.512 -37.837  1.00  0.060          C  
ATOM   4992  CD2 LEU A 340      19.681   6.238 -36.651  1.00  0.060          C  
ATOM   4993  H   LEU A 340      16.041   7.972 -37.225  1.00  0.050          H  
ATOM   4994  HA  LEU A 340      18.892   8.686 -37.736  1.00  0.050          H  
ATOM   4995 1HB  LEU A 340      17.185   6.487 -38.927  1.00  0.070          H  
ATOM   4996 2HB  LEU A 340      18.910   6.719 -39.173  1.00  0.070          H  
ATOM   4997  HG  LEU A 340      17.598   5.959 -36.570  1.00  0.070          H  
ATOM   4998 1HD1 LEU A 340      18.594   3.833 -37.045  1.00  0.070          H  
ATOM   4999 2HD1 LEU A 340      17.441   4.292 -38.283  1.00  0.070          H  
ATOM   5000 3HD1 LEU A 340      19.179   4.427 -38.579  1.00  0.070          H  
ATOM   5001 1HD2 LEU A 340      19.850   5.543 -35.832  1.00  0.070          H  
ATOM   5002 2HD2 LEU A 340      20.485   6.165 -37.382  1.00  0.070          H  
ATOM   5003 3HD2 LEU A 340      19.646   7.242 -36.251  1.00  0.070          H  
ATOM   5004  N   LYS A 341      18.673   9.238 -40.187  1.00  0.050          N  
ATOM   5005  CA  LYS A 341      18.412   9.723 -41.528  1.00  0.060          C  
ATOM   5006  C   LYS A 341      17.745   8.528 -42.237  1.00  0.070          C  
ATOM   5007  O   LYS A 341      18.257   7.416 -42.101  1.00  0.080          O  
ATOM   5008  CB  LYS A 341      19.681  10.161 -42.258  1.00  0.080          C  
ATOM   5009  CG  LYS A 341      20.338  11.382 -41.656  1.00  0.080          C  
ATOM   5010  CD  LYS A 341      21.504  11.892 -42.485  1.00  0.080          C  
ATOM   5011  CE  LYS A 341      22.197  13.061 -41.777  1.00  0.080          C  
ATOM   5012  NZ  LYS A 341      23.342  13.600 -42.568  1.00  0.080          N  
ATOM   5013  H   LYS A 341      19.616   8.981 -39.867  1.00  0.060          H  
ATOM   5014  HA  LYS A 341      17.759  10.576 -41.464  1.00  0.070          H  
ATOM   5015 1HB  LYS A 341      20.407   9.347 -42.240  1.00  0.100          H  
ATOM   5016 2HB  LYS A 341      19.448  10.372 -43.301  1.00  0.100          H  
ATOM   5017 1HG  LYS A 341      19.606  12.176 -41.559  1.00  0.100          H  
ATOM   5018 2HG  LYS A 341      20.708  11.135 -40.662  1.00  0.100          H  
ATOM   5019 1HD  LYS A 341      22.213  11.100 -42.669  1.00  0.100          H  
ATOM   5020 2HD  LYS A 341      21.130  12.244 -43.445  1.00  0.100          H  
ATOM   5021 1HE  LYS A 341      21.469  13.858 -41.613  1.00  0.100          H  
ATOM   5022 2HE  LYS A 341      22.565  12.718 -40.804  1.00  0.100          H  
ATOM   5023 1HZ  LYS A 341      23.761  14.365 -42.056  1.00  0.100          H  
ATOM   5024 2HZ  LYS A 341      24.027  12.871 -42.709  1.00  0.100          H  
ATOM   5025 3HZ  LYS A 341      23.013  13.934 -43.464  1.00  0.100          H  
ATOM   5026  N   PRO A 342      16.653   8.692 -43.005  1.00  0.080          N  
ATOM   5027  CA  PRO A 342      15.967   7.613 -43.700  1.00  0.090          C  
ATOM   5028  C   PRO A 342      16.892   6.814 -44.609  1.00  0.110          C  
ATOM   5029  O   PRO A 342      17.649   7.407 -45.384  1.00  0.130          O  
ATOM   5030  CB  PRO A 342      14.932   8.378 -44.543  1.00  0.140          C  
ATOM   5031  CG  PRO A 342      14.687   9.641 -43.783  1.00  0.140          C  
ATOM   5032  CD  PRO A 342      16.042  10.009 -43.198  1.00  0.140          C  
ATOM   5033  HA  PRO A 342      15.484   6.966 -42.966  1.00  0.110          H  
ATOM   5034 1HB  PRO A 342      15.323   8.548 -45.555  1.00  0.160          H  
ATOM   5035 2HB  PRO A 342      14.023   7.782 -44.648  1.00  0.160          H  
ATOM   5036 1HG  PRO A 342      14.279  10.419 -44.449  1.00  0.160          H  
ATOM   5037 2HG  PRO A 342      13.926   9.457 -43.013  1.00  0.160          H  
ATOM   5038 1HD  PRO A 342      16.639  10.624 -43.889  1.00  0.160          H  
ATOM   5039 2HD  PRO A 342      15.860  10.490 -42.254  1.00  0.160          H  
ATOM   5040  N   GLN A 343      16.767   5.485 -44.586  1.00  0.100          N  
ATOM   5041  CA  GLN A 343      17.583   4.639 -45.458  1.00  0.110          C  
ATOM   5042  C   GLN A 343      16.799   3.471 -46.056  1.00  0.100          C  
ATOM   5043  O   GLN A 343      16.075   2.764 -45.354  1.00  0.080          O  
ATOM   5044  CB  GLN A 343      18.797   4.125 -44.682  1.00  0.150          C  
ATOM   5045  CG  GLN A 343      19.775   3.307 -45.505  1.00  0.150          C  
ATOM   5046  CD  GLN A 343      21.030   3.037 -44.744  1.00  0.150          C  
ATOM   5047  OE1 GLN A 343      21.278   1.944 -44.222  1.00  0.150          O  
ATOM   5048  NE2 GLN A 343      21.837   4.088 -44.659  1.00  0.150          N  
ATOM   5049  H   GLN A 343      16.158   5.080 -43.867  1.00  0.120          H  
ATOM   5050  HA  GLN A 343      17.942   5.252 -46.284  1.00  0.130          H  
ATOM   5051 1HB  GLN A 343      19.333   4.973 -44.251  1.00  0.180          H  
ATOM   5052 2HB  GLN A 343      18.456   3.504 -43.851  1.00  0.180          H  
ATOM   5053 1HG  GLN A 343      19.321   2.346 -45.764  1.00  0.180          H  
ATOM   5054 2HG  GLN A 343      20.034   3.857 -46.407  1.00  0.180          H  
ATOM   5055 1HE2 GLN A 343      22.719   4.060 -44.145  1.00  0.180          H  
ATOM   5056 2HE2 GLN A 343      21.583   4.951 -45.089  1.00  0.180          H  
ATOM   5057  N   THR A 344      16.985   3.229 -47.356  1.00  0.120          N  
ATOM   5058  CA  THR A 344      16.274   2.129 -48.017  1.00  0.130          C  
ATOM   5059  C   THR A 344      16.960   0.797 -47.795  1.00  0.140          C  
ATOM   5060  O   THR A 344      18.157   0.652 -48.054  1.00  0.230          O  
ATOM   5061  CB  THR A 344      16.136   2.370 -49.537  1.00  0.180          C  
ATOM   5062  OG1 THR A 344      15.385   3.569 -49.764  1.00  0.180          O  
ATOM   5063  CG2 THR A 344      15.397   1.189 -50.190  1.00  0.180          C  
ATOM   5064  H   THR A 344      17.605   3.817 -47.894  1.00  0.140          H  
ATOM   5065  HA  THR A 344      15.271   2.060 -47.593  1.00  0.160          H  
ATOM   5066  HB  THR A 344      17.124   2.472 -49.989  1.00  0.210          H  
ATOM   5067  HG1 THR A 344      15.890   4.327 -49.474  1.00  0.210          H  
ATOM   5068 1HG2 THR A 344      15.297   1.376 -51.256  1.00  0.210          H  
ATOM   5069 2HG2 THR A 344      15.951   0.259 -50.048  1.00  0.210          H  
ATOM   5070 3HG2 THR A 344      14.407   1.092 -49.742  1.00  0.210          H  
ATOM   5071  N   VAL A 345      16.177  -0.165 -47.313  1.00  0.080          N  
ATOM   5072  CA  VAL A 345      16.623  -1.517 -47.033  1.00  0.090          C  
ATOM   5073  C   VAL A 345      15.701  -2.645 -47.551  1.00  0.050          C  
ATOM   5074  O   VAL A 345      14.480  -2.603 -47.399  1.00  0.090          O  
ATOM   5075  CB  VAL A 345      16.865  -1.639 -45.511  1.00  0.120          C  
ATOM   5076  CG1 VAL A 345      15.694  -1.235 -44.734  1.00  0.120          C  
ATOM   5077  CG2 VAL A 345      17.089  -3.002 -45.161  1.00  0.120          C  
ATOM   5078  H   VAL A 345      15.205   0.074 -47.107  1.00  0.100          H  
ATOM   5079  HA  VAL A 345      17.590  -1.637 -47.517  1.00  0.110          H  
ATOM   5080  HB  VAL A 345      17.720  -1.022 -45.236  1.00  0.150          H  
ATOM   5081 1HG1 VAL A 345      15.922  -1.373 -43.694  1.00  0.150          H  
ATOM   5082 2HG1 VAL A 345      15.460  -0.191 -44.927  1.00  0.150          H  
ATOM   5083 3HG1 VAL A 345      14.865  -1.852 -45.001  1.00  0.150          H  
ATOM   5084 1HG2 VAL A 345      17.240  -3.066 -44.129  1.00  0.150          H  
ATOM   5085 2HG2 VAL A 345      16.219  -3.579 -45.395  1.00  0.150          H  
ATOM   5086 3HG2 VAL A 345      17.949  -3.381 -45.690  1.00  0.150          H  
ATOM   5087  N   ASP A 346      16.298  -3.682 -48.137  1.00  0.080          N  
ATOM   5088  CA  ASP A 346      15.558  -4.869 -48.593  1.00  0.060          C  
ATOM   5089  C   ASP A 346      15.272  -5.824 -47.434  1.00  0.030          C  
ATOM   5090  O   ASP A 346      14.233  -6.482 -47.394  1.00  0.040          O  
ATOM   5091  CB  ASP A 346      16.335  -5.673 -49.627  1.00  0.090          C  
ATOM   5092  CG  ASP A 346      16.559  -4.996 -50.936  1.00  0.090          C  
ATOM   5093  OD1 ASP A 346      15.918  -4.022 -51.274  1.00  0.090          O  
ATOM   5094  OD2 ASP A 346      17.412  -5.500 -51.651  1.00  0.090          O  
ATOM   5095  H   ASP A 346      17.305  -3.625 -48.242  1.00  0.100          H  
ATOM   5096  HA  ASP A 346      14.609  -4.548 -49.022  1.00  0.070          H  
ATOM   5097 1HB  ASP A 346      17.307  -5.920 -49.204  1.00  0.110          H  
ATOM   5098 2HB  ASP A 346      15.818  -6.618 -49.806  1.00  0.110          H  
ATOM   5099  N   SER A 347      16.221  -5.911 -46.504  1.00  0.030          N  
ATOM   5100  CA  SER A 347      16.124  -6.804 -45.351  1.00  0.030          C  
ATOM   5101  C   SER A 347      16.850  -6.233 -44.128  1.00  0.030          C  
ATOM   5102  O   SER A 347      17.924  -5.627 -44.231  1.00  0.030          O  
ATOM   5103  CB  SER A 347      16.712  -8.171 -45.682  1.00  0.040          C  
ATOM   5104  OG  SER A 347      18.106  -8.098 -45.926  1.00  0.040          O  
ATOM   5105  H   SER A 347      17.038  -5.330 -46.612  1.00  0.040          H  
ATOM   5106  HA  SER A 347      15.071  -6.925 -45.092  1.00  0.040          H  
ATOM   5107 1HB  SER A 347      16.521  -8.845 -44.847  1.00  0.050          H  
ATOM   5108 2HB  SER A 347      16.206  -8.583 -46.554  1.00  0.050          H  
ATOM   5109  HG  SER A 347      18.414  -9.010 -45.918  1.00  0.050          H  
ATOM   5110  N   ILE A 348      16.287  -6.497 -42.956  1.00  0.050          N  
ATOM   5111  CA  ILE A 348      16.820  -6.029 -41.681  1.00  0.090          C  
ATOM   5112  C   ILE A 348      17.347  -7.145 -40.801  1.00  0.070          C  
ATOM   5113  O   ILE A 348      16.630  -8.097 -40.498  1.00  0.120          O  
ATOM   5114  CB  ILE A 348      15.709  -5.262 -40.897  1.00  0.110          C  
ATOM   5115  CG1 ILE A 348      15.258  -3.997 -41.723  1.00  0.110          C  
ATOM   5116  CG2 ILE A 348      16.168  -4.914 -39.429  1.00  0.110          C  
ATOM   5117  CD1 ILE A 348      14.021  -3.279 -41.185  1.00  0.110          C  
ATOM   5118  H   ILE A 348      15.419  -7.038 -42.972  1.00  0.060          H  
ATOM   5119  HA  ILE A 348      17.641  -5.346 -41.883  1.00  0.110          H  
ATOM   5120  HB  ILE A 348      14.833  -5.906 -40.832  1.00  0.130          H  
ATOM   5121 1HG1 ILE A 348      16.077  -3.293 -41.763  1.00  0.130          H  
ATOM   5122 2HG1 ILE A 348      15.032  -4.312 -42.739  1.00  0.130          H  
ATOM   5123 1HG2 ILE A 348      15.371  -4.413 -38.895  1.00  0.130          H  
ATOM   5124 2HG2 ILE A 348      16.420  -5.821 -38.886  1.00  0.130          H  
ATOM   5125 3HG2 ILE A 348      17.038  -4.267 -39.455  1.00  0.130          H  
ATOM   5126 1HD1 ILE A 348      13.784  -2.434 -41.835  1.00  0.130          H  
ATOM   5127 2HD1 ILE A 348      13.173  -3.969 -41.170  1.00  0.130          H  
ATOM   5128 3HD1 ILE A 348      14.202  -2.911 -40.180  1.00  0.130          H  
ATOM   5129  N   GLN A 349      18.594  -7.028 -40.361  1.00  0.130          N  
ATOM   5130  CA  GLN A 349      19.114  -8.027 -39.446  1.00  0.120          C  
ATOM   5131  C   GLN A 349      18.909  -7.485 -38.040  1.00  0.100          C  
ATOM   5132  O   GLN A 349      19.479  -6.459 -37.664  1.00  0.110          O  
ATOM   5133  CB  GLN A 349      20.584  -8.335 -39.696  1.00  0.170          C  
ATOM   5134  CG  GLN A 349      21.107  -9.457 -38.824  1.00  0.170          C  
ATOM   5135  CD  GLN A 349      22.556  -9.756 -39.082  1.00  0.170          C  
ATOM   5136  OE1 GLN A 349      23.363  -8.847 -39.293  1.00  0.170          O  
ATOM   5137  NE2 GLN A 349      22.905 -11.033 -39.075  1.00  0.170          N  
ATOM   5138  H   GLN A 349      19.160  -6.243 -40.657  1.00  0.160          H  
ATOM   5139  HA  GLN A 349      18.544  -8.949 -39.543  1.00  0.140          H  
ATOM   5140 1HB  GLN A 349      20.727  -8.620 -40.738  1.00  0.210          H  
ATOM   5141 2HB  GLN A 349      21.184  -7.444 -39.509  1.00  0.210          H  
ATOM   5142 1HG  GLN A 349      20.978  -9.198 -37.780  1.00  0.210          H  
ATOM   5143 2HG  GLN A 349      20.531 -10.357 -39.047  1.00  0.210          H  
ATOM   5144 1HE2 GLN A 349      23.856 -11.294 -39.249  1.00  0.210          H  
ATOM   5145 2HE2 GLN A 349      22.218 -11.741 -38.902  1.00  0.210          H  
ATOM   5146  N   ILE A 350      18.055  -8.149 -37.291  1.00  0.090          N  
ATOM   5147  CA  ILE A 350      17.692  -7.707 -35.961  1.00  0.080          C  
ATOM   5148  C   ILE A 350      18.181  -8.685 -34.893  1.00  0.080          C  
ATOM   5149  O   ILE A 350      17.904  -9.887 -34.934  1.00  0.080          O  
ATOM   5150  CB  ILE A 350      16.157  -7.434 -35.911  1.00  0.120          C  
ATOM   5151  CG1 ILE A 350      15.742  -6.934 -34.515  1.00  0.120          C  
ATOM   5152  CG2 ILE A 350      15.347  -8.628 -36.381  1.00  0.120          C  
ATOM   5153  CD1 ILE A 350      14.321  -6.366 -34.428  1.00  0.120          C  
ATOM   5154  H   ILE A 350      17.648  -9.003 -37.680  1.00  0.110          H  
ATOM   5155  HA  ILE A 350      18.190  -6.758 -35.771  1.00  0.100          H  
ATOM   5156  HB  ILE A 350      15.950  -6.613 -36.593  1.00  0.140          H  
ATOM   5157 1HG1 ILE A 350      15.856  -7.740 -33.807  1.00  0.140          H  
ATOM   5158 2HG1 ILE A 350      16.410  -6.153 -34.228  1.00  0.140          H  
ATOM   5159 1HG2 ILE A 350      14.300  -8.383 -36.393  1.00  0.140          H  
ATOM   5160 2HG2 ILE A 350      15.646  -8.895 -37.389  1.00  0.140          H  
ATOM   5161 3HG2 ILE A 350      15.517  -9.470 -35.717  1.00  0.140          H  
ATOM   5162 1HD1 ILE A 350      14.133  -6.020 -33.428  1.00  0.140          H  
ATOM   5163 2HD1 ILE A 350      14.209  -5.544 -35.109  1.00  0.140          H  
ATOM   5164 3HD1 ILE A 350      13.598  -7.134 -34.672  1.00  0.140          H  
ATOM   5165  N   PHE A 351      18.895  -8.146 -33.923  1.00  0.080          N  
ATOM   5166  CA  PHE A 351      19.489  -8.911 -32.842  1.00  0.080          C  
ATOM   5167  C   PHE A 351      18.559  -8.809 -31.639  1.00  0.090          C  
ATOM   5168  O   PHE A 351      17.681  -7.941 -31.646  1.00  0.080          O  
ATOM   5169  CB  PHE A 351      20.893  -8.353 -32.558  1.00  0.110          C  
ATOM   5170  CG  PHE A 351      21.858  -8.599 -33.689  1.00  0.110          C  
ATOM   5171  CD1 PHE A 351      21.821  -7.845 -34.861  1.00  0.110          C  
ATOM   5172  CD2 PHE A 351      22.819  -9.570 -33.582  1.00  0.110          C  
ATOM   5173  CE1 PHE A 351      22.681  -8.090 -35.880  1.00  0.110          C  
ATOM   5174  CE2 PHE A 351      23.681  -9.817 -34.615  1.00  0.110          C  
ATOM   5175  CZ  PHE A 351      23.601  -9.081 -35.767  1.00  0.110          C  
ATOM   5176  H   PHE A 351      19.075  -7.138 -33.960  1.00  0.100          H  
ATOM   5177  HA  PHE A 351      19.583  -9.943 -33.168  1.00  0.100          H  
ATOM   5178 1HB  PHE A 351      20.852  -7.317 -32.368  1.00  0.130          H  
ATOM   5179 2HB  PHE A 351      21.299  -8.809 -31.682  1.00  0.130          H  
ATOM   5180  HD1 PHE A 351      21.092  -7.060 -34.987  1.00  0.130          H  
ATOM   5181  HD2 PHE A 351      22.886 -10.162 -32.668  1.00  0.130          H  
ATOM   5182  HE1 PHE A 351      22.624  -7.494 -36.798  1.00  0.130          H  
ATOM   5183  HE2 PHE A 351      24.431 -10.599 -34.522  1.00  0.130          H  
ATOM   5184  HZ  PHE A 351      24.283  -9.278 -36.593  1.00  0.130          H  
ATOM   5185  N   PRO A 352      18.633  -9.724 -30.660  1.00  0.110          N  
ATOM   5186  CA  PRO A 352      17.846  -9.692 -29.459  1.00  0.110          C  
ATOM   5187  C   PRO A 352      17.977  -8.328 -28.849  1.00  0.100          C  
ATOM   5188  O   PRO A 352      19.065  -7.764 -28.793  1.00  0.120          O  
ATOM   5189  CB  PRO A 352      18.499 -10.787 -28.619  1.00  0.170          C  
ATOM   5190  CG  PRO A 352      19.009 -11.757 -29.629  1.00  0.170          C  
ATOM   5191  CD  PRO A 352      19.484 -10.915 -30.774  1.00  0.170          C  
ATOM   5192  HA  PRO A 352      16.795  -9.927 -29.686  1.00  0.130          H  
ATOM   5193 1HB  PRO A 352      19.282 -10.363 -27.989  1.00  0.200          H  
ATOM   5194 2HB  PRO A 352      17.759 -11.236 -27.960  1.00  0.200          H  
ATOM   5195 1HG  PRO A 352      19.814 -12.372 -29.193  1.00  0.200          H  
ATOM   5196 2HG  PRO A 352      18.217 -12.463 -29.927  1.00  0.200          H  
ATOM   5197 1HD  PRO A 352      20.549 -10.688 -30.686  1.00  0.200          H  
ATOM   5198 2HD  PRO A 352      19.237 -11.476 -31.671  1.00  0.200          H  
ATOM   5199  N   ALA A 353      16.846  -7.827 -28.395  1.00  0.080          N  
ATOM   5200  CA  ALA A 353      16.613  -6.530 -27.823  1.00  0.040          C  
ATOM   5201  C   ALA A 353      17.025  -5.349 -28.679  1.00  0.050          C  
ATOM   5202  O   ALA A 353      17.246  -4.263 -28.142  1.00  0.050          O  
ATOM   5203  CB  ALA A 353      17.380  -6.423 -26.534  1.00  0.070          C  
ATOM   5204  H   ALA A 353      15.992  -8.384 -28.458  1.00  0.100          H  
ATOM   5205  HA  ALA A 353      15.540  -6.454 -27.640  1.00  0.050          H  
ATOM   5206 1HB  ALA A 353      17.158  -5.491 -26.096  1.00  0.090          H  
ATOM   5207 2HB  ALA A 353      17.097  -7.201 -25.891  1.00  0.090          H  
ATOM   5208 3HB  ALA A 353      18.446  -6.494 -26.725  1.00  0.090          H  
ATOM   5209  N   GLN A 354      16.909  -5.485 -29.993  1.00  0.050          N  
ATOM   5210  CA  GLN A 354      17.089  -4.345 -30.871  1.00  0.040          C  
ATOM   5211  C   GLN A 354      15.731  -3.962 -31.389  1.00  0.040          C  
ATOM   5212  O   GLN A 354      14.813  -4.798 -31.444  1.00  0.030          O  
ATOM   5213  CB  GLN A 354      18.031  -4.587 -32.041  1.00  0.060          C  
ATOM   5214  CG  GLN A 354      19.473  -4.749 -31.698  1.00  0.060          C  
ATOM   5215  CD  GLN A 354      20.278  -4.796 -32.956  1.00  0.060          C  
ATOM   5216  OE1 GLN A 354      19.786  -5.361 -33.963  1.00  0.060          O  
ATOM   5217  NE2 GLN A 354      21.496  -4.229 -32.947  1.00  0.060          N  
ATOM   5218  H   GLN A 354      16.784  -6.419 -30.397  1.00  0.060          H  
ATOM   5219  HA  GLN A 354      17.482  -3.503 -30.298  1.00  0.050          H  
ATOM   5220 1HB  GLN A 354      17.731  -5.493 -32.538  1.00  0.070          H  
ATOM   5221 2HB  GLN A 354      17.935  -3.769 -32.753  1.00  0.070          H  
ATOM   5222 1HG  GLN A 354      19.793  -3.879 -31.141  1.00  0.070          H  
ATOM   5223 2HG  GLN A 354      19.616  -5.660 -31.114  1.00  0.070          H  
ATOM   5224 1HE2 GLN A 354      22.062  -4.244 -33.774  1.00  0.070          H  
ATOM   5225 2HE2 GLN A 354      21.849  -3.731 -32.111  1.00  0.070          H  
ATOM   5226  N   ARG A 355      15.591  -2.693 -31.741  1.00  0.040          N  
ATOM   5227  CA  ARG A 355      14.327  -2.225 -32.278  1.00  0.040          C  
ATOM   5228  C   ARG A 355      14.513  -1.317 -33.480  1.00  0.050          C  
ATOM   5229  O   ARG A 355      15.350  -0.415 -33.461  1.00  0.070          O  
ATOM   5230  CB  ARG A 355      13.602  -1.473 -31.192  1.00  0.060          C  
ATOM   5231  CG  ARG A 355      13.431  -2.278 -29.938  1.00  0.060          C  
ATOM   5232  CD  ARG A 355      12.839  -1.538 -28.922  1.00  0.060          C  
ATOM   5233  NE  ARG A 355      13.674  -0.400 -28.495  1.00  0.060          N  
ATOM   5234  CZ  ARG A 355      14.727  -0.416 -27.638  1.00  0.060          C  
ATOM   5235  NH1 ARG A 355      15.144  -1.545 -27.130  1.00  0.060          N  
ATOM   5236  NH2 ARG A 355      15.310   0.748 -27.330  1.00  0.060          N  
ATOM   5237  H   ARG A 355      16.387  -2.049 -31.597  1.00  0.050          H  
ATOM   5238  HA  ARG A 355      13.744  -3.089 -32.577  1.00  0.050          H  
ATOM   5239 1HB  ARG A 355      14.134  -0.560 -30.957  1.00  0.070          H  
ATOM   5240 2HB  ARG A 355      12.608  -1.199 -31.546  1.00  0.070          H  
ATOM   5241 1HG  ARG A 355      12.826  -3.146 -30.145  1.00  0.070          H  
ATOM   5242 2HG  ARG A 355      14.384  -2.592 -29.556  1.00  0.070          H  
ATOM   5243 1HD  ARG A 355      11.936  -1.145 -29.291  1.00  0.070          H  
ATOM   5244 2HD  ARG A 355      12.619  -2.149 -28.099  1.00  0.070          H  
ATOM   5245  HE  ARG A 355      13.364   0.514 -28.820  1.00  0.070          H  
ATOM   5246 1HH1 ARG A 355      14.702  -2.410 -27.389  1.00  0.070          H  
ATOM   5247 2HH1 ARG A 355      15.887  -1.570 -26.438  1.00  0.070          H  
ATOM   5248 1HH2 ARG A 355      14.954   1.607 -27.738  1.00  0.070          H  
ATOM   5249 2HH2 ARG A 355      16.148   0.818 -26.726  1.00  0.070          H  
ATOM   5250  N   TYR A 356      13.705  -1.518 -34.509  1.00  0.050          N  
ATOM   5251  CA  TYR A 356      13.791  -0.677 -35.700  1.00  0.060          C  
ATOM   5252  C   TYR A 356      12.444  -0.131 -36.105  1.00  0.060          C  
ATOM   5253  O   TYR A 356      11.412  -0.781 -35.940  1.00  0.060          O  
ATOM   5254  CB  TYR A 356      14.396  -1.451 -36.885  1.00  0.080          C  
ATOM   5255  CG  TYR A 356      15.799  -1.929 -36.638  1.00  0.080          C  
ATOM   5256  CD1 TYR A 356      15.999  -3.166 -36.073  1.00  0.080          C  
ATOM   5257  CD2 TYR A 356      16.880  -1.128 -36.955  1.00  0.080          C  
ATOM   5258  CE1 TYR A 356      17.262  -3.616 -35.814  1.00  0.080          C  
ATOM   5259  CE2 TYR A 356      18.154  -1.580 -36.694  1.00  0.080          C  
ATOM   5260  CZ  TYR A 356      18.339  -2.836 -36.117  1.00  0.080          C  
ATOM   5261  OH  TYR A 356      19.617  -3.296 -35.826  1.00  0.080          O  
ATOM   5262  H   TYR A 356      13.017  -2.273 -34.439  1.00  0.060          H  
ATOM   5263  HA  TYR A 356      14.431   0.174 -35.480  1.00  0.070          H  
ATOM   5264 1HB  TYR A 356      13.774  -2.317 -37.110  1.00  0.100          H  
ATOM   5265 2HB  TYR A 356      14.403  -0.813 -37.771  1.00  0.100          H  
ATOM   5266  HD1 TYR A 356      15.148  -3.773 -35.829  1.00  0.100          H  
ATOM   5267  HD2 TYR A 356      16.725  -0.142 -37.399  1.00  0.100          H  
ATOM   5268  HE1 TYR A 356      17.418  -4.580 -35.365  1.00  0.100          H  
ATOM   5269  HE2 TYR A 356      19.013  -0.953 -36.931  1.00  0.100          H  
ATOM   5270  HH  TYR A 356      19.577  -4.207 -35.437  1.00  0.100          H  
ATOM   5271  N   SER A 357      12.449   1.033 -36.708  1.00  0.080          N  
ATOM   5272  CA  SER A 357      11.207   1.548 -37.245  1.00  0.110          C  
ATOM   5273  C   SER A 357      11.417   1.850 -38.686  1.00  0.090          C  
ATOM   5274  O   SER A 357      12.426   2.473 -39.064  1.00  0.100          O  
ATOM   5275  CB  SER A 357      10.700   2.782 -36.559  1.00  0.140          C  
ATOM   5276  OG  SER A 357       9.507   3.195 -37.149  1.00  0.140          O  
ATOM   5277  H   SER A 357      13.335   1.540 -36.792  1.00  0.100          H  
ATOM   5278  HA  SER A 357      10.452   0.780 -37.169  1.00  0.130          H  
ATOM   5279 1HB  SER A 357      10.568   2.615 -35.489  1.00  0.170          H  
ATOM   5280 2HB  SER A 357      11.409   3.558 -36.701  1.00  0.170          H  
ATOM   5281  HG  SER A 357       8.849   2.525 -36.894  1.00  0.170          H  
ATOM   5282  N   PHE A 358      10.464   1.404 -39.485  1.00  0.100          N  
ATOM   5283  CA  PHE A 358      10.543   1.607 -40.902  1.00  0.110          C  
ATOM   5284  C   PHE A 358       9.230   1.976 -41.539  1.00  0.100          C  
ATOM   5285  O   PHE A 358       8.157   1.626 -41.053  1.00  0.160          O  
ATOM   5286  CB  PHE A 358      11.072   0.335 -41.587  1.00  0.150          C  
ATOM   5287  CG  PHE A 358      10.189  -0.927 -41.400  1.00  0.150          C  
ATOM   5288  CD1 PHE A 358       9.127  -1.230 -42.262  1.00  0.150          C  
ATOM   5289  CD2 PHE A 358      10.461  -1.832 -40.369  1.00  0.150          C  
ATOM   5290  CE1 PHE A 358       8.368  -2.390 -42.081  1.00  0.150          C  
ATOM   5291  CE2 PHE A 358       9.701  -2.980 -40.209  1.00  0.150          C  
ATOM   5292  CZ  PHE A 358       8.659  -3.254 -41.065  1.00  0.150          C  
ATOM   5293  H   PHE A 358       9.662   0.924 -39.062  1.00  0.120          H  
ATOM   5294  HA  PHE A 358      11.230   2.422 -41.050  1.00  0.130          H  
ATOM   5295 1HB  PHE A 358      11.172   0.526 -42.650  1.00  0.180          H  
ATOM   5296 2HB  PHE A 358      12.054   0.112 -41.208  1.00  0.180          H  
ATOM   5297  HD1 PHE A 358       8.888  -0.547 -43.082  1.00  0.180          H  
ATOM   5298  HD2 PHE A 358      11.289  -1.630 -39.685  1.00  0.180          H  
ATOM   5299  HE1 PHE A 358       7.539  -2.615 -42.752  1.00  0.180          H  
ATOM   5300  HE2 PHE A 358       9.930  -3.669 -39.411  1.00  0.180          H  
ATOM   5301  HZ  PHE A 358       8.062  -4.155 -40.934  1.00  0.180          H  
ATOM   5302  N   VAL A 359       9.308   2.639 -42.674  1.00  0.050          N  
ATOM   5303  CA  VAL A 359       8.094   2.932 -43.394  1.00  0.060          C  
ATOM   5304  C   VAL A 359       7.908   2.004 -44.576  1.00  0.050          C  
ATOM   5305  O   VAL A 359       8.821   1.761 -45.374  1.00  0.070          O  
ATOM   5306  CB  VAL A 359       8.004   4.416 -43.818  1.00  0.080          C  
ATOM   5307  CG1 VAL A 359       6.704   4.660 -44.661  1.00  0.080          C  
ATOM   5308  CG2 VAL A 359       7.970   5.292 -42.539  1.00  0.080          C  
ATOM   5309  H   VAL A 359      10.228   2.938 -43.002  1.00  0.060          H  
ATOM   5310  HA  VAL A 359       7.270   2.771 -42.720  1.00  0.070          H  
ATOM   5311  HB  VAL A 359       8.863   4.679 -44.430  1.00  0.100          H  
ATOM   5312 1HG1 VAL A 359       6.653   5.704 -44.943  1.00  0.100          H  
ATOM   5313 2HG1 VAL A 359       6.711   4.056 -45.571  1.00  0.100          H  
ATOM   5314 3HG1 VAL A 359       5.825   4.403 -44.067  1.00  0.100          H  
ATOM   5315 1HG2 VAL A 359       7.904   6.339 -42.811  1.00  0.100          H  
ATOM   5316 2HG2 VAL A 359       7.101   5.022 -41.941  1.00  0.100          H  
ATOM   5317 3HG2 VAL A 359       8.874   5.123 -41.961  1.00  0.100          H  
ATOM   5318  N   LEU A 360       6.720   1.423 -44.629  1.00  0.030          N  
ATOM   5319  CA  LEU A 360       6.302   0.541 -45.700  1.00  0.030          C  
ATOM   5320  C   LEU A 360       5.289   1.273 -46.554  1.00  0.050          C  
ATOM   5321  O   LEU A 360       4.316   1.845 -46.051  1.00  0.070          O  
ATOM   5322  CB  LEU A 360       5.702  -0.756 -45.118  1.00  0.040          C  
ATOM   5323  CG  LEU A 360       5.197  -1.882 -46.126  1.00  0.040          C  
ATOM   5324  CD1 LEU A 360       5.401  -3.260 -45.490  1.00  0.040          C  
ATOM   5325  CD2 LEU A 360       3.664  -1.702 -46.427  1.00  0.040          C  
ATOM   5326  H   LEU A 360       6.059   1.654 -43.885  1.00  0.040          H  
ATOM   5327  HA  LEU A 360       7.167   0.291 -46.316  1.00  0.040          H  
ATOM   5328 1HB  LEU A 360       6.443  -1.207 -44.467  1.00  0.050          H  
ATOM   5329 2HB  LEU A 360       4.864  -0.456 -44.519  1.00  0.050          H  
ATOM   5330  HG  LEU A 360       5.771  -1.829 -47.054  1.00  0.050          H  
ATOM   5331 1HD1 LEU A 360       5.063  -4.036 -46.179  1.00  0.050          H  
ATOM   5332 2HD1 LEU A 360       6.456  -3.399 -45.284  1.00  0.050          H  
ATOM   5333 3HD1 LEU A 360       4.837  -3.335 -44.561  1.00  0.050          H  
ATOM   5334 1HD2 LEU A 360       3.336  -2.489 -47.111  1.00  0.050          H  
ATOM   5335 2HD2 LEU A 360       3.098  -1.770 -45.507  1.00  0.050          H  
ATOM   5336 3HD2 LEU A 360       3.472  -0.747 -46.879  1.00  0.050          H  
ATOM   5337  N   ASN A 361       5.514   1.261 -47.852  1.00  0.050          N  
ATOM   5338  CA  ASN A 361       4.602   1.904 -48.771  1.00  0.060          C  
ATOM   5339  C   ASN A 361       3.680   0.837 -49.312  1.00  0.050          C  
ATOM   5340  O   ASN A 361       4.123  -0.046 -50.043  1.00  0.060          O  
ATOM   5341  CB  ASN A 361       5.367   2.588 -49.880  1.00  0.080          C  
ATOM   5342  CG  ASN A 361       6.251   3.694 -49.361  1.00  0.080          C  
ATOM   5343  OD1 ASN A 361       5.833   4.536 -48.560  1.00  0.080          O  
ATOM   5344  ND2 ASN A 361       7.483   3.705 -49.806  1.00  0.080          N  
ATOM   5345  H   ASN A 361       6.329   0.780 -48.210  1.00  0.060          H  
ATOM   5346  HA  ASN A 361       3.993   2.635 -48.239  1.00  0.070          H  
ATOM   5347 1HB  ASN A 361       5.980   1.856 -50.411  1.00  0.100          H  
ATOM   5348 2HB  ASN A 361       4.663   3.004 -50.603  1.00  0.100          H  
ATOM   5349 1HD2 ASN A 361       8.122   4.412 -49.496  1.00  0.100          H  
ATOM   5350 2HD2 ASN A 361       7.789   3.006 -50.456  1.00  0.100          H  
ATOM   5351  N   ALA A 362       2.397   0.851 -48.949  1.00  0.050          N  
ATOM   5352  CA  ALA A 362       1.527  -0.237 -49.393  1.00  0.050          C  
ATOM   5353  C   ALA A 362       1.089   0.000 -50.843  1.00  0.040          C  
ATOM   5354  O   ALA A 362      -0.077   0.255 -51.116  1.00  0.040          O  
ATOM   5355  CB  ALA A 362       0.316  -0.347 -48.461  1.00  0.070          C  
ATOM   5356  H   ALA A 362       2.001   1.585 -48.350  1.00  0.060          H  
ATOM   5357  HA  ALA A 362       2.095  -1.164 -49.350  1.00  0.060          H  
ATOM   5358 1HB  ALA A 362      -0.321  -1.157 -48.758  1.00  0.080          H  
ATOM   5359 2HB  ALA A 362       0.663  -0.522 -47.448  1.00  0.080          H  
ATOM   5360 3HB  ALA A 362      -0.254   0.584 -48.488  1.00  0.080          H  
ATOM   5361  N   ASP A 363       2.039  -0.052 -51.772  1.00  0.040          N  
ATOM   5362  CA  ASP A 363       1.810   0.240 -53.181  1.00  0.040          C  
ATOM   5363  C   ASP A 363       1.715  -0.973 -54.107  1.00  0.050          C  
ATOM   5364  O   ASP A 363       1.729  -0.819 -55.332  1.00  0.060          O  
ATOM   5365  CB  ASP A 363       2.896   1.212 -53.653  1.00  0.060          C  
ATOM   5366  CG  ASP A 363       4.308   0.647 -53.486  1.00  0.060          C  
ATOM   5367  OD1 ASP A 363       4.425  -0.505 -53.106  1.00  0.060          O  
ATOM   5368  OD2 ASP A 363       5.252   1.372 -53.705  1.00  0.060          O  
ATOM   5369  H   ASP A 363       2.995  -0.286 -51.470  1.00  0.050          H  
ATOM   5370  HA  ASP A 363       0.858   0.765 -53.252  1.00  0.050          H  
ATOM   5371 1HB  ASP A 363       2.737   1.452 -54.703  1.00  0.070          H  
ATOM   5372 2HB  ASP A 363       2.823   2.141 -53.089  1.00  0.070          H  
ATOM   5373  N   GLN A 364       1.579  -2.168 -53.546  1.00  0.050          N  
ATOM   5374  CA  GLN A 364       1.483  -3.368 -54.358  1.00  0.060          C  
ATOM   5375  C   GLN A 364       0.034  -3.730 -54.589  1.00  0.070          C  
ATOM   5376  O   GLN A 364      -0.839  -3.350 -53.815  1.00  0.060          O  
ATOM   5377  CB  GLN A 364       2.233  -4.528 -53.701  1.00  0.080          C  
ATOM   5378  CG  GLN A 364       3.696  -4.241 -53.480  1.00  0.080          C  
ATOM   5379  CD  GLN A 364       4.409  -4.010 -54.771  1.00  0.080          C  
ATOM   5380  OE1 GLN A 364       4.448  -4.895 -55.637  1.00  0.080          O  
ATOM   5381  NE2 GLN A 364       4.956  -2.812 -54.938  1.00  0.080          N  
ATOM   5382  H   GLN A 364       1.570  -2.248 -52.530  1.00  0.060          H  
ATOM   5383  HA  GLN A 364       1.931  -3.172 -55.331  1.00  0.070          H  
ATOM   5384 1HB  GLN A 364       1.776  -4.781 -52.750  1.00  0.100          H  
ATOM   5385 2HB  GLN A 364       2.168  -5.400 -54.336  1.00  0.100          H  
ATOM   5386 1HG  GLN A 364       3.804  -3.342 -52.865  1.00  0.100          H  
ATOM   5387 2HG  GLN A 364       4.165  -5.093 -52.987  1.00  0.100          H  
ATOM   5388 1HE2 GLN A 364       5.438  -2.591 -55.782  1.00  0.100          H  
ATOM   5389 2HE2 GLN A 364       4.887  -2.086 -54.196  1.00  0.100          H  
ATOM   5390  N   ASP A 365      -0.223  -4.504 -55.632  1.00  0.100          N  
ATOM   5391  CA  ASP A 365      -1.579  -4.946 -55.913  1.00  0.100          C  
ATOM   5392  C   ASP A 365      -2.131  -5.690 -54.716  1.00  0.090          C  
ATOM   5393  O   ASP A 365      -1.411  -6.438 -54.046  1.00  0.100          O  
ATOM   5394  CB  ASP A 365      -1.606  -5.875 -57.125  1.00  0.140          C  
ATOM   5395  CG  ASP A 365      -1.332  -5.174 -58.457  1.00  0.140          C  
ATOM   5396  OD1 ASP A 365      -1.333  -3.967 -58.506  1.00  0.140          O  
ATOM   5397  OD2 ASP A 365      -1.114  -5.868 -59.415  1.00  0.140          O  
ATOM   5398  H   ASP A 365       0.530  -4.772 -56.253  1.00  0.120          H  
ATOM   5399  HA  ASP A 365      -2.204  -4.076 -56.104  1.00  0.120          H  
ATOM   5400 1HB  ASP A 365      -0.865  -6.664 -56.987  1.00  0.170          H  
ATOM   5401 2HB  ASP A 365      -2.582  -6.358 -57.179  1.00  0.170          H  
ATOM   5402  N   VAL A 366      -3.426  -5.538 -54.462  1.00  0.120          N  
ATOM   5403  CA  VAL A 366      -3.978  -6.223 -53.313  1.00  0.140          C  
ATOM   5404  C   VAL A 366      -3.822  -7.725 -53.435  1.00  0.160          C  
ATOM   5405  O   VAL A 366      -4.370  -8.350 -54.347  1.00  0.230          O  
ATOM   5406  CB  VAL A 366      -5.478  -5.867 -53.170  1.00  0.190          C  
ATOM   5407  CG1 VAL A 366      -6.145  -6.680 -52.069  1.00  0.190          C  
ATOM   5408  CG2 VAL A 366      -5.610  -4.378 -52.860  1.00  0.190          C  
ATOM   5409  H   VAL A 366      -3.992  -4.941 -55.046  1.00  0.140          H  
ATOM   5410  HA  VAL A 366      -3.440  -5.882 -52.436  1.00  0.170          H  
ATOM   5411  HB  VAL A 366      -5.991  -6.097 -54.102  1.00  0.230          H  
ATOM   5412 1HG1 VAL A 366      -7.192  -6.395 -52.016  1.00  0.230          H  
ATOM   5413 2HG1 VAL A 366      -6.078  -7.734 -52.300  1.00  0.230          H  
ATOM   5414 3HG1 VAL A 366      -5.698  -6.496 -51.123  1.00  0.230          H  
ATOM   5415 1HG2 VAL A 366      -6.667  -4.121 -52.768  1.00  0.230          H  
ATOM   5416 2HG2 VAL A 366      -5.110  -4.146 -51.935  1.00  0.230          H  
ATOM   5417 3HG2 VAL A 366      -5.169  -3.798 -53.654  1.00  0.230          H  
ATOM   5418  N   ASP A 367      -3.101  -8.279 -52.472  1.00  0.100          N  
ATOM   5419  CA  ASP A 367      -2.780  -9.685 -52.370  1.00  0.090          C  
ATOM   5420  C   ASP A 367      -2.230  -9.975 -50.972  1.00  0.060          C  
ATOM   5421  O   ASP A 367      -2.166  -9.088 -50.109  1.00  0.060          O  
ATOM   5422  CB  ASP A 367      -1.771 -10.089 -53.473  1.00  0.130          C  
ATOM   5423  CG  ASP A 367      -1.816 -11.567 -53.886  1.00  0.130          C  
ATOM   5424  OD1 ASP A 367      -2.296 -12.354 -53.095  1.00  0.130          O  
ATOM   5425  OD2 ASP A 367      -1.335 -11.893 -54.943  1.00  0.130          O  
ATOM   5426  H   ASP A 367      -2.694  -7.651 -51.796  1.00  0.120          H  
ATOM   5427  HA  ASP A 367      -3.689 -10.261 -52.506  1.00  0.110          H  
ATOM   5428 1HB  ASP A 367      -1.918  -9.468 -54.358  1.00  0.160          H  
ATOM   5429 2HB  ASP A 367      -0.775  -9.902 -53.119  1.00  0.160          H  
ATOM   5430  N   ASN A 368      -1.886 -11.228 -50.754  1.00  0.060          N  
ATOM   5431  CA  ASN A 368      -1.234 -11.728 -49.557  1.00  0.090          C  
ATOM   5432  C   ASN A 368       0.259 -11.899 -49.838  1.00  0.070          C  
ATOM   5433  O   ASN A 368       0.629 -12.620 -50.763  1.00  0.070          O  
ATOM   5434  CB  ASN A 368      -1.869 -13.032 -49.150  1.00  0.110          C  
ATOM   5435  CG  ASN A 368      -3.226 -12.869 -48.713  1.00  0.110          C  
ATOM   5436  OD1 ASN A 368      -3.462 -12.296 -47.643  1.00  0.110          O  
ATOM   5437  ND2 ASN A 368      -4.138 -13.335 -49.503  1.00  0.110          N  
ATOM   5438  H   ASN A 368      -2.038 -11.881 -51.520  1.00  0.070          H  
ATOM   5439  HA  ASN A 368      -1.342 -11.000 -48.755  1.00  0.110          H  
ATOM   5440 1HB  ASN A 368      -1.866 -13.716 -49.991  1.00  0.140          H  
ATOM   5441 2HB  ASN A 368      -1.323 -13.483 -48.350  1.00  0.140          H  
ATOM   5442 1HD2 ASN A 368      -5.119 -13.261 -49.245  1.00  0.140          H  
ATOM   5443 2HD2 ASN A 368      -3.854 -13.782 -50.359  1.00  0.140          H  
ATOM   5444  N   TYR A 369       1.119 -11.247 -49.055  1.00  0.060          N  
ATOM   5445  CA  TYR A 369       2.568 -11.343 -49.275  1.00  0.050          C  
ATOM   5446  C   TYR A 369       3.263 -11.961 -48.064  1.00  0.050          C  
ATOM   5447  O   TYR A 369       2.891 -11.697 -46.920  1.00  0.040          O  
ATOM   5448  CB  TYR A 369       3.133  -9.944 -49.566  1.00  0.070          C  
ATOM   5449  CG  TYR A 369       2.566  -9.310 -50.823  1.00  0.070          C  
ATOM   5450  CD1 TYR A 369       1.353  -8.616 -50.772  1.00  0.070          C  
ATOM   5451  CD2 TYR A 369       3.250  -9.410 -52.017  1.00  0.070          C  
ATOM   5452  CE1 TYR A 369       0.835  -8.048 -51.919  1.00  0.070          C  
ATOM   5453  CE2 TYR A 369       2.727  -8.844 -53.159  1.00  0.070          C  
ATOM   5454  CZ  TYR A 369       1.521  -8.170 -53.114  1.00  0.070          C  
ATOM   5455  OH  TYR A 369       0.994  -7.626 -54.269  1.00  0.070          O  
ATOM   5456  H   TYR A 369       0.743 -10.657 -48.309  1.00  0.070          H  
ATOM   5457  HA  TYR A 369       2.759 -11.992 -50.115  1.00  0.060          H  
ATOM   5458 1HB  TYR A 369       2.933  -9.285 -48.745  1.00  0.090          H  
ATOM   5459 2HB  TYR A 369       4.219 -10.004 -49.674  1.00  0.090          H  
ATOM   5460  HD1 TYR A 369       0.806  -8.530 -49.829  1.00  0.090          H  
ATOM   5461  HD2 TYR A 369       4.201  -9.943 -52.057  1.00  0.090          H  
ATOM   5462  HE1 TYR A 369      -0.117  -7.515 -51.892  1.00  0.090          H  
ATOM   5463  HE2 TYR A 369       3.264  -8.931 -54.104  1.00  0.090          H  
ATOM   5464  HH  TYR A 369       0.140  -7.179 -54.072  1.00  0.090          H  
ATOM   5465  N   TRP A 370       4.302 -12.763 -48.272  1.00  0.050          N  
ATOM   5466  CA  TRP A 370       4.960 -13.286 -47.071  1.00  0.040          C  
ATOM   5467  C   TRP A 370       5.838 -12.281 -46.333  1.00  0.040          C  
ATOM   5468  O   TRP A 370       6.589 -11.505 -46.929  1.00  0.030          O  
ATOM   5469  CB  TRP A 370       5.848 -14.509 -47.331  1.00  0.060          C  
ATOM   5470  CG  TRP A 370       5.146 -15.783 -47.647  1.00  0.060          C  
ATOM   5471  CD1 TRP A 370       5.121 -16.437 -48.836  1.00  0.060          C  
ATOM   5472  CD2 TRP A 370       4.327 -16.563 -46.742  1.00  0.060          C  
ATOM   5473  NE1 TRP A 370       4.369 -17.585 -48.728  1.00  0.060          N  
ATOM   5474  CE2 TRP A 370       3.865 -17.667 -47.454  1.00  0.060          C  
ATOM   5475  CE3 TRP A 370       3.952 -16.409 -45.411  1.00  0.060          C  
ATOM   5476  CZ2 TRP A 370       3.039 -18.618 -46.875  1.00  0.060          C  
ATOM   5477  CZ3 TRP A 370       3.133 -17.344 -44.837  1.00  0.060          C  
ATOM   5478  CH2 TRP A 370       2.681 -18.430 -45.541  1.00  0.060          C  
ATOM   5479  H   TRP A 370       4.588 -13.032 -49.220  1.00  0.060          H  
ATOM   5480  HA  TRP A 370       4.180 -13.599 -46.378  1.00  0.050          H  
ATOM   5481 1HB  TRP A 370       6.523 -14.290 -48.158  1.00  0.070          H  
ATOM   5482 2HB  TRP A 370       6.470 -14.682 -46.453  1.00  0.070          H  
ATOM   5483  HD1 TRP A 370       5.637 -16.106 -49.744  1.00  0.070          H  
ATOM   5484  HE1 TRP A 370       4.204 -18.246 -49.481  1.00  0.070          H  
ATOM   5485  HE3 TRP A 370       4.295 -15.560 -44.833  1.00  0.070          H  
ATOM   5486  HZ2 TRP A 370       2.669 -19.484 -47.432  1.00  0.070          H  
ATOM   5487  HZ3 TRP A 370       2.861 -17.191 -43.808  1.00  0.070          H  
ATOM   5488  HH2 TRP A 370       2.028 -19.158 -45.052  1.00  0.070          H  
ATOM   5489  N   ILE A 371       5.773 -12.359 -45.011  1.00  0.050          N  
ATOM   5490  CA  ILE A 371       6.637 -11.628 -44.100  1.00  0.040          C  
ATOM   5491  C   ILE A 371       7.567 -12.670 -43.518  1.00  0.050          C  
ATOM   5492  O   ILE A 371       7.118 -13.684 -42.989  1.00  0.070          O  
ATOM   5493  CB  ILE A 371       5.855 -10.933 -42.970  1.00  0.060          C  
ATOM   5494  CG1 ILE A 371       4.863  -9.913 -43.582  1.00  0.060          C  
ATOM   5495  CG2 ILE A 371       6.839 -10.303 -41.926  1.00  0.060          C  
ATOM   5496  CD1 ILE A 371       3.905  -9.319 -42.592  1.00  0.060          C  
ATOM   5497  H   ILE A 371       5.075 -12.977 -44.602  1.00  0.060          H  
ATOM   5498  HA  ILE A 371       7.226 -10.894 -44.646  1.00  0.050          H  
ATOM   5499  HB  ILE A 371       5.259 -11.664 -42.483  1.00  0.070          H  
ATOM   5500 1HG1 ILE A 371       5.404  -9.119 -44.051  1.00  0.070          H  
ATOM   5501 2HG1 ILE A 371       4.279 -10.426 -44.346  1.00  0.070          H  
ATOM   5502 1HG2 ILE A 371       6.290  -9.844 -41.115  1.00  0.070          H  
ATOM   5503 2HG2 ILE A 371       7.483 -11.078 -41.507  1.00  0.070          H  
ATOM   5504 3HG2 ILE A 371       7.461  -9.553 -42.408  1.00  0.070          H  
ATOM   5505 1HD1 ILE A 371       3.234  -8.635 -43.079  1.00  0.070          H  
ATOM   5506 2HD1 ILE A 371       3.320 -10.117 -42.125  1.00  0.070          H  
ATOM   5507 3HD1 ILE A 371       4.454  -8.777 -41.843  1.00  0.070          H  
ATOM   5508  N   ARG A 372       8.861 -12.458 -43.651  1.00  0.060          N  
ATOM   5509  CA  ARG A 372       9.840 -13.431 -43.202  1.00  0.070          C  
ATOM   5510  C   ARG A 372      10.591 -12.943 -41.978  1.00  0.040          C  
ATOM   5511  O   ARG A 372      10.847 -11.751 -41.830  1.00  0.020          O  
ATOM   5512  CB  ARG A 372      10.849 -13.706 -44.306  1.00  0.090          C  
ATOM   5513  CG  ARG A 372      10.276 -14.189 -45.648  1.00  0.090          C  
ATOM   5514  CD  ARG A 372       9.625 -15.519 -45.564  1.00  0.090          C  
ATOM   5515  NE  ARG A 372       9.262 -16.011 -46.888  1.00  0.090          N  
ATOM   5516  CZ  ARG A 372       8.471 -17.072 -47.137  1.00  0.090          C  
ATOM   5517  NH1 ARG A 372       7.927 -17.736 -46.147  1.00  0.090          N  
ATOM   5518  NH2 ARG A 372       8.240 -17.442 -48.378  1.00  0.090          N  
ATOM   5519  H   ARG A 372       9.174 -11.596 -44.091  1.00  0.070          H  
ATOM   5520  HA  ARG A 372       9.332 -14.358 -42.937  1.00  0.080          H  
ATOM   5521 1HB  ARG A 372      11.401 -12.787 -44.512  1.00  0.110          H  
ATOM   5522 2HB  ARG A 372      11.563 -14.434 -43.964  1.00  0.110          H  
ATOM   5523 1HG  ARG A 372       9.532 -13.470 -46.008  1.00  0.110          H  
ATOM   5524 2HG  ARG A 372      11.085 -14.258 -46.380  1.00  0.110          H  
ATOM   5525 1HD  ARG A 372      10.306 -16.237 -45.102  1.00  0.110          H  
ATOM   5526 2HD  ARG A 372       8.714 -15.435 -44.969  1.00  0.110          H  
ATOM   5527  HE  ARG A 372       9.672 -15.529 -47.688  1.00  0.110          H  
ATOM   5528 1HH1 ARG A 372       8.100 -17.457 -45.197  1.00  0.110          H  
ATOM   5529 2HH1 ARG A 372       7.336 -18.532 -46.324  1.00  0.110          H  
ATOM   5530 1HH2 ARG A 372       8.647 -16.925 -49.143  1.00  0.110          H  
ATOM   5531 2HH2 ARG A 372       7.654 -18.240 -48.568  1.00  0.110          H  
ATOM   5532  N   ALA A 373      10.977 -13.886 -41.125  1.00  0.040          N  
ATOM   5533  CA  ALA A 373      11.781 -13.640 -39.929  1.00  0.070          C  
ATOM   5534  C   ALA A 373      12.643 -14.855 -39.662  1.00  0.120          C  
ATOM   5535  O   ALA A 373      12.284 -15.681 -38.827  1.00  0.240          O  
ATOM   5536  CB  ALA A 373      10.918 -13.345 -38.722  1.00  0.090          C  
ATOM   5537  H   ALA A 373      10.683 -14.851 -41.306  1.00  0.050          H  
ATOM   5538  HA  ALA A 373      12.433 -12.791 -40.120  1.00  0.080          H  
ATOM   5539 1HB  ALA A 373      11.558 -13.161 -37.859  1.00  0.100          H  
ATOM   5540 2HB  ALA A 373      10.311 -12.464 -38.921  1.00  0.100          H  
ATOM   5541 3HB  ALA A 373      10.279 -14.197 -38.519  1.00  0.100          H  
ATOM   5542  N   LEU A 374      13.699 -15.061 -40.436  1.00  0.050          N  
ATOM   5543  CA  LEU A 374      14.420 -16.317 -40.273  1.00  0.030          C  
ATOM   5544  C   LEU A 374      15.619 -16.171 -39.325  1.00  0.050          C  
ATOM   5545  O   LEU A 374      16.425 -15.255 -39.495  1.00  0.070          O  
ATOM   5546  CB  LEU A 374      14.868 -16.896 -41.626  1.00  0.050          C  
ATOM   5547  CG  LEU A 374      13.804 -17.790 -42.376  1.00  0.050          C  
ATOM   5548  CD1 LEU A 374      12.631 -16.954 -42.886  1.00  0.050          C  
ATOM   5549  CD2 LEU A 374      14.473 -18.509 -43.506  1.00  0.050          C  
ATOM   5550  H   LEU A 374      13.983 -14.331 -41.098  1.00  0.060          H  
ATOM   5551  HA  LEU A 374      13.703 -17.018 -39.885  1.00  0.040          H  
ATOM   5552 1HB  LEU A 374      15.138 -16.070 -42.283  1.00  0.060          H  
ATOM   5553 2HB  LEU A 374      15.758 -17.509 -41.460  1.00  0.060          H  
ATOM   5554  HG  LEU A 374      13.418 -18.526 -41.684  1.00  0.060          H  
ATOM   5555 1HD1 LEU A 374      11.917 -17.600 -43.380  1.00  0.060          H  
ATOM   5556 2HD1 LEU A 374      12.133 -16.460 -42.070  1.00  0.060          H  
ATOM   5557 3HD1 LEU A 374      13.000 -16.215 -43.589  1.00  0.060          H  
ATOM   5558 1HD2 LEU A 374      13.755 -19.157 -44.000  1.00  0.060          H  
ATOM   5559 2HD2 LEU A 374      14.871 -17.794 -44.222  1.00  0.060          H  
ATOM   5560 3HD2 LEU A 374      15.278 -19.103 -43.107  1.00  0.060          H  
ATOM   5561  N   PRO A 375      15.742 -17.056 -38.312  1.00  0.050          N  
ATOM   5562  CA  PRO A 375      16.748 -17.085 -37.269  1.00  0.070          C  
ATOM   5563  C   PRO A 375      18.069 -17.544 -37.806  1.00  0.080          C  
ATOM   5564  O   PRO A 375      18.101 -18.229 -38.826  1.00  0.100          O  
ATOM   5565  CB  PRO A 375      16.214 -18.129 -36.286  1.00  0.110          C  
ATOM   5566  CG  PRO A 375      15.426 -19.060 -37.140  1.00  0.110          C  
ATOM   5567  CD  PRO A 375      14.810 -18.191 -38.215  1.00  0.110          C  
ATOM   5568  HA  PRO A 375      16.800 -16.107 -36.805  1.00  0.080          H  
ATOM   5569 1HB  PRO A 375      17.058 -18.648 -35.800  1.00  0.130          H  
ATOM   5570 2HB  PRO A 375      15.647 -17.667 -35.490  1.00  0.130          H  
ATOM   5571 1HG  PRO A 375      16.083 -19.852 -37.558  1.00  0.130          H  
ATOM   5572 2HG  PRO A 375      14.665 -19.581 -36.539  1.00  0.130          H  
ATOM   5573 1HD  PRO A 375      14.788 -18.781 -39.150  1.00  0.130          H  
ATOM   5574 2HD  PRO A 375      13.821 -17.851 -37.885  1.00  0.130          H  
ATOM   5575  N   ASN A 376      19.132 -17.324 -37.049  1.00  0.090          N  
ATOM   5576  CA  ASN A 376      20.406 -17.900 -37.446  1.00  0.100          C  
ATOM   5577  C   ASN A 376      20.783 -19.052 -36.522  1.00  0.090          C  
ATOM   5578  O   ASN A 376      21.935 -19.192 -36.104  1.00  0.090          O  
ATOM   5579  CB  ASN A 376      21.493 -16.850 -37.413  1.00  0.140          C  
ATOM   5580  CG  ASN A 376      21.716 -16.304 -36.011  1.00  0.140          C  
ATOM   5581  OD1 ASN A 376      20.800 -16.327 -35.153  1.00  0.140          O  
ATOM   5582  ND2 ASN A 376      22.925 -15.848 -35.759  1.00  0.140          N  
ATOM   5583  H   ASN A 376      19.053 -16.688 -36.247  1.00  0.110          H  
ATOM   5584  HA  ASN A 376      20.319 -18.300 -38.456  1.00  0.120          H  
ATOM   5585 1HB  ASN A 376      22.426 -17.274 -37.785  1.00  0.160          H  
ATOM   5586 2HB  ASN A 376      21.219 -16.024 -38.069  1.00  0.160          H  
ATOM   5587 1HD2 ASN A 376      23.159 -15.507 -34.848  1.00  0.160          H  
ATOM   5588 2HD2 ASN A 376      23.623 -15.874 -36.476  1.00  0.160          H  
ATOM   5589  N   SER A 377      19.796 -19.908 -36.274  1.00  0.080          N  
ATOM   5590  CA  SER A 377      19.919 -21.129 -35.492  1.00  0.080          C  
ATOM   5591  C   SER A 377      18.699 -22.002 -35.759  1.00  0.080          C  
ATOM   5592  O   SER A 377      17.680 -21.526 -36.251  1.00  0.090          O  
ATOM   5593  CB  SER A 377      20.028 -20.845 -34.004  1.00  0.110          C  
ATOM   5594  OG  SER A 377      18.826 -20.367 -33.483  1.00  0.110          O  
ATOM   5595  H   SER A 377      18.890 -19.687 -36.669  1.00  0.100          H  
ATOM   5596  HA  SER A 377      20.807 -21.668 -35.809  1.00  0.100          H  
ATOM   5597 1HB  SER A 377      20.315 -21.756 -33.483  1.00  0.130          H  
ATOM   5598 2HB  SER A 377      20.816 -20.111 -33.833  1.00  0.130          H  
ATOM   5599  HG  SER A 377      18.999 -20.200 -32.551  1.00  0.130          H  
ATOM   5600  N   GLY A 378      18.770 -23.273 -35.385  1.00  0.090          N  
ATOM   5601  CA  GLY A 378      17.615 -24.158 -35.515  1.00  0.100          C  
ATOM   5602  C   GLY A 378      17.139 -24.309 -36.955  1.00  0.090          C  
ATOM   5603  O   GLY A 378      17.922 -24.656 -37.843  1.00  0.100          O  
ATOM   5604  H   GLY A 378      19.627 -23.629 -34.989  1.00  0.110          H  
ATOM   5605 1HA  GLY A 378      17.872 -25.140 -35.120  1.00  0.120          H  
ATOM   5606 2HA  GLY A 378      16.799 -23.774 -34.903  1.00  0.120          H  
ATOM   5607  N   THR A 379      15.845 -24.074 -37.180  1.00  0.090          N  
ATOM   5608  CA  THR A 379      15.278 -24.210 -38.517  1.00  0.090          C  
ATOM   5609  C   THR A 379      15.539 -22.943 -39.307  1.00  0.080          C  
ATOM   5610  O   THR A 379      15.065 -21.865 -38.951  1.00  0.080          O  
ATOM   5611  CB  THR A 379      13.752 -24.477 -38.441  1.00  0.130          C  
ATOM   5612  OG1 THR A 379      13.516 -25.687 -37.713  1.00  0.130          O  
ATOM   5613  CG2 THR A 379      13.139 -24.616 -39.845  1.00  0.130          C  
ATOM   5614  H   THR A 379      15.262 -23.775 -36.413  1.00  0.110          H  
ATOM   5615  HA  THR A 379      15.762 -25.044 -39.024  1.00  0.110          H  
ATOM   5616  HB  THR A 379      13.264 -23.650 -37.923  1.00  0.150          H  
ATOM   5617  HG1 THR A 379      13.792 -25.572 -36.801  1.00  0.150          H  
ATOM   5618 1HG2 THR A 379      12.078 -24.812 -39.748  1.00  0.150          H  
ATOM   5619 2HG2 THR A 379      13.279 -23.699 -40.414  1.00  0.150          H  
ATOM   5620 3HG2 THR A 379      13.611 -25.444 -40.362  1.00  0.150          H  
ATOM   5621  N   ARG A 380      16.260 -23.084 -40.422  1.00  0.070          N  
ATOM   5622  CA  ARG A 380      16.630 -21.938 -41.252  1.00  0.080          C  
ATOM   5623  C   ARG A 380      15.890 -21.913 -42.586  1.00  0.080          C  
ATOM   5624  O   ARG A 380      16.306 -21.236 -43.524  1.00  0.110          O  
ATOM   5625  CB  ARG A 380      18.126 -21.918 -41.525  1.00  0.110          C  
ATOM   5626  CG  ARG A 380      19.040 -21.647 -40.314  1.00  0.110          C  
ATOM   5627  CD  ARG A 380      20.475 -21.815 -40.722  1.00  0.110          C  
ATOM   5628  NE  ARG A 380      21.449 -21.460 -39.676  1.00  0.110          N  
ATOM   5629  CZ  ARG A 380      21.820 -22.245 -38.637  1.00  0.110          C  
ATOM   5630  NH1 ARG A 380      21.281 -23.437 -38.467  1.00  0.110          N  
ATOM   5631  NH2 ARG A 380      22.747 -21.807 -37.793  1.00  0.110          N  
ATOM   5632  H   ARG A 380      16.608 -24.005 -40.655  1.00  0.080          H  
ATOM   5633  HA  ARG A 380      16.378 -21.027 -40.706  1.00  0.100          H  
ATOM   5634 1HB  ARG A 380      18.424 -22.873 -41.953  1.00  0.130          H  
ATOM   5635 2HB  ARG A 380      18.344 -21.148 -42.264  1.00  0.130          H  
ATOM   5636 1HG  ARG A 380      18.889 -20.625 -39.954  1.00  0.130          H  
ATOM   5637 2HG  ARG A 380      18.802 -22.350 -39.511  1.00  0.130          H  
ATOM   5638 1HD  ARG A 380      20.648 -22.848 -41.017  1.00  0.130          H  
ATOM   5639 2HD  ARG A 380      20.662 -21.170 -41.580  1.00  0.130          H  
ATOM   5640  HE  ARG A 380      21.901 -20.557 -39.759  1.00  0.130          H  
ATOM   5641 1HH1 ARG A 380      20.579 -23.775 -39.114  1.00  0.130          H  
ATOM   5642 2HH1 ARG A 380      21.565 -24.019 -37.696  1.00  0.130          H  
ATOM   5643 1HH2 ARG A 380      23.172 -20.894 -37.929  1.00  0.130          H  
ATOM   5644 2HH2 ARG A 380      23.045 -22.380 -37.018  1.00  0.130          H  
ATOM   5645  N   ASN A 381      14.841 -22.700 -42.696  1.00  0.050          N  
ATOM   5646  CA  ASN A 381      14.043 -22.730 -43.910  1.00  0.120          C  
ATOM   5647  C   ASN A 381      12.729 -21.996 -43.647  1.00  0.110          C  
ATOM   5648  O   ASN A 381      12.522 -21.440 -42.566  1.00  0.180          O  
ATOM   5649  CB  ASN A 381      13.867 -24.161 -44.404  1.00  0.140          C  
ATOM   5650  CG  ASN A 381      13.079 -25.014 -43.497  1.00  0.140          C  
ATOM   5651  OD1 ASN A 381      11.980 -24.616 -43.109  1.00  0.140          O  
ATOM   5652  ND2 ASN A 381      13.598 -26.168 -43.143  1.00  0.140          N  
ATOM   5653  H   ASN A 381      14.571 -23.245 -41.890  1.00  0.060          H  
ATOM   5654  HA  ASN A 381      14.562 -22.174 -44.691  1.00  0.140          H  
ATOM   5655 1HB  ASN A 381      13.380 -24.157 -45.382  1.00  0.170          H  
ATOM   5656 2HB  ASN A 381      14.847 -24.614 -44.536  1.00  0.170          H  
ATOM   5657 1HD2 ASN A 381      13.089 -26.779 -42.535  1.00  0.170          H  
ATOM   5658 2HD2 ASN A 381      14.492 -26.448 -43.496  1.00  0.170          H  
ATOM   5659  N   PHE A 382      11.856 -21.947 -44.642  1.00  0.040          N  
ATOM   5660  CA  PHE A 382      10.531 -21.360 -44.452  1.00  0.040          C  
ATOM   5661  C   PHE A 382       9.458 -22.352 -44.898  1.00  0.060          C  
ATOM   5662  O   PHE A 382       8.336 -21.996 -45.303  1.00  0.050          O  
ATOM   5663  CB  PHE A 382      10.417 -20.015 -45.143  1.00  0.060          C  
ATOM   5664  CG  PHE A 382      10.801 -20.002 -46.575  1.00  0.060          C  
ATOM   5665  CD1 PHE A 382       9.904 -20.342 -47.575  1.00  0.060          C  
ATOM   5666  CD2 PHE A 382      12.079 -19.615 -46.931  1.00  0.060          C  
ATOM   5667  CE1 PHE A 382      10.282 -20.301 -48.899  1.00  0.060          C  
ATOM   5668  CE2 PHE A 382      12.457 -19.572 -48.246  1.00  0.060          C  
ATOM   5669  CZ  PHE A 382      11.559 -19.916 -49.234  1.00  0.060          C  
ATOM   5670  H   PHE A 382      12.085 -22.359 -45.540  1.00  0.050          H  
ATOM   5671  HA  PHE A 382      10.389 -21.174 -43.393  1.00  0.050          H  
ATOM   5672 1HB  PHE A 382       9.399 -19.677 -45.051  1.00  0.070          H  
ATOM   5673 2HB  PHE A 382      11.035 -19.302 -44.621  1.00  0.070          H  
ATOM   5674  HD1 PHE A 382       8.891 -20.644 -47.307  1.00  0.070          H  
ATOM   5675  HD2 PHE A 382      12.791 -19.336 -46.154  1.00  0.070          H  
ATOM   5676  HE1 PHE A 382       9.570 -20.573 -49.679  1.00  0.070          H  
ATOM   5677  HE2 PHE A 382      13.469 -19.262 -48.512  1.00  0.070          H  
ATOM   5678  HZ  PHE A 382      11.862 -19.881 -50.279  1.00  0.070          H  
ATOM   5679  N   ASP A 383       9.833 -23.623 -44.855  1.00  0.070          N  
ATOM   5680  CA  ASP A 383       8.970 -24.703 -45.284  1.00  0.070          C  
ATOM   5681  C   ASP A 383       7.716 -24.758 -44.436  1.00  0.070          C  
ATOM   5682  O   ASP A 383       7.775 -24.734 -43.207  1.00  0.070          O  
ATOM   5683  CB  ASP A 383       9.698 -26.041 -45.162  1.00  0.100          C  
ATOM   5684  CG  ASP A 383      10.868 -26.210 -46.143  1.00  0.100          C  
ATOM   5685  OD1 ASP A 383      11.003 -25.434 -47.064  1.00  0.100          O  
ATOM   5686  OD2 ASP A 383      11.630 -27.122 -45.944  1.00  0.100          O  
ATOM   5687  H   ASP A 383      10.742 -23.845 -44.446  1.00  0.080          H  
ATOM   5688  HA  ASP A 383       8.689 -24.536 -46.324  1.00  0.080          H  
ATOM   5689 1HB  ASP A 383      10.078 -26.154 -44.146  1.00  0.120          H  
ATOM   5690 2HB  ASP A 383       8.989 -26.851 -45.329  1.00  0.120          H  
ATOM   5691  N   GLY A 384       6.558 -24.803 -45.067  1.00  0.080          N  
ATOM   5692  CA  GLY A 384       5.335 -24.927 -44.291  1.00  0.080          C  
ATOM   5693  C   GLY A 384       4.910 -23.625 -43.634  1.00  0.070          C  
ATOM   5694  O   GLY A 384       3.971 -23.610 -42.847  1.00  0.060          O  
ATOM   5695  H   GLY A 384       6.525 -24.783 -46.078  1.00  0.100          H  
ATOM   5696 1HA  GLY A 384       4.534 -25.281 -44.939  1.00  0.100          H  
ATOM   5697 2HA  GLY A 384       5.471 -25.686 -43.532  1.00  0.100          H  
ATOM   5698  N   GLY A 385       5.601 -22.526 -43.932  1.00  0.070          N  
ATOM   5699  CA  GLY A 385       5.297 -21.247 -43.310  1.00  0.060          C  
ATOM   5700  C   GLY A 385       6.063 -21.040 -42.003  1.00  0.060          C  
ATOM   5701  O   GLY A 385       5.870 -20.027 -41.332  1.00  0.060          O  
ATOM   5702  H   GLY A 385       6.393 -22.569 -44.582  1.00  0.080          H  
ATOM   5703 1HA  GLY A 385       5.558 -20.448 -44.006  1.00  0.070          H  
ATOM   5704 2HA  GLY A 385       4.229 -21.167 -43.130  1.00  0.070          H  
ATOM   5705  N   VAL A 386       6.962 -21.960 -41.658  1.00  0.070          N  
ATOM   5706  CA  VAL A 386       7.765 -21.797 -40.454  1.00  0.070          C  
ATOM   5707  C   VAL A 386       8.550 -20.495 -40.651  1.00  0.070          C  
ATOM   5708  O   VAL A 386       8.920 -20.173 -41.775  1.00  0.080          O  
ATOM   5709  CB  VAL A 386       8.695 -23.028 -40.237  1.00  0.100          C  
ATOM   5710  CG1 VAL A 386       9.764 -23.096 -41.288  1.00  0.100          C  
ATOM   5711  CG2 VAL A 386       9.338 -22.998 -38.868  1.00  0.100          C  
ATOM   5712  H   VAL A 386       7.081 -22.801 -42.235  1.00  0.080          H  
ATOM   5713  HA  VAL A 386       7.112 -21.696 -39.590  1.00  0.080          H  
ATOM   5714  HB  VAL A 386       8.090 -23.923 -40.338  1.00  0.120          H  
ATOM   5715 1HG1 VAL A 386      10.362 -23.985 -41.146  1.00  0.120          H  
ATOM   5716 2HG1 VAL A 386       9.302 -23.134 -42.237  1.00  0.120          H  
ATOM   5717 3HG1 VAL A 386      10.409 -22.224 -41.233  1.00  0.120          H  
ATOM   5718 1HG2 VAL A 386       9.951 -23.887 -38.742  1.00  0.120          H  
ATOM   5719 2HG2 VAL A 386       9.967 -22.116 -38.762  1.00  0.120          H  
ATOM   5720 3HG2 VAL A 386       8.572 -22.987 -38.111  1.00  0.120          H  
ATOM   5721  N   ASN A 387       8.774 -19.725 -39.582  1.00  0.070          N  
ATOM   5722  CA  ASN A 387       9.501 -18.452 -39.671  1.00  0.070          C  
ATOM   5723  C   ASN A 387       8.842 -17.408 -40.599  1.00  0.060          C  
ATOM   5724  O   ASN A 387       9.542 -16.686 -41.331  1.00  0.050          O  
ATOM   5725  CB  ASN A 387      10.929 -18.706 -40.155  1.00  0.100          C  
ATOM   5726  CG  ASN A 387      11.786 -19.572 -39.253  1.00  0.100          C  
ATOM   5727  OD1 ASN A 387      11.833 -19.375 -38.033  1.00  0.100          O  
ATOM   5728  ND2 ASN A 387      12.505 -20.520 -39.829  1.00  0.100          N  
ATOM   5729  H   ASN A 387       8.433 -20.031 -38.683  1.00  0.080          H  
ATOM   5730  HA  ASN A 387       9.536 -18.004 -38.682  1.00  0.080          H  
ATOM   5731 1HB  ASN A 387      10.948 -19.123 -41.157  1.00  0.120          H  
ATOM   5732 2HB  ASN A 387      11.418 -17.747 -40.215  1.00  0.120          H  
ATOM   5733 1HD2 ASN A 387      13.162 -21.076 -39.279  1.00  0.120          H  
ATOM   5734 2HD2 ASN A 387      12.455 -20.684 -40.836  1.00  0.120          H  
ATOM   5735  N   SER A 388       7.499 -17.296 -40.544  1.00  0.050          N  
ATOM   5736  CA  SER A 388       6.814 -16.316 -41.386  1.00  0.040          C  
ATOM   5737  C   SER A 388       5.488 -15.819 -40.804  1.00  0.030          C  
ATOM   5738  O   SER A 388       4.979 -16.333 -39.806  1.00  0.020          O  
ATOM   5739  CB  SER A 388       6.495 -16.898 -42.743  1.00  0.060          C  
ATOM   5740  OG  SER A 388       5.418 -17.779 -42.661  1.00  0.060          O  
ATOM   5741  H   SER A 388       6.966 -17.892 -39.926  1.00  0.060          H  
ATOM   5742  HA  SER A 388       7.475 -15.463 -41.500  1.00  0.050          H  
ATOM   5743 1HB  SER A 388       6.268 -16.098 -43.443  1.00  0.070          H  
ATOM   5744 2HB  SER A 388       7.368 -17.426 -43.121  1.00  0.070          H  
ATOM   5745  HG  SER A 388       5.713 -18.542 -42.136  1.00  0.070          H  
ATOM   5746  N   ALA A 389       4.960 -14.780 -41.447  1.00  0.030          N  
ATOM   5747  CA  ALA A 389       3.687 -14.116 -41.149  1.00  0.020          C  
ATOM   5748  C   ALA A 389       3.124 -13.583 -42.451  1.00  0.020          C  
ATOM   5749  O   ALA A 389       3.799 -13.602 -43.481  1.00  0.020          O  
ATOM   5750  CB  ALA A 389       3.845 -12.996 -40.132  1.00  0.030          C  
ATOM   5751  H   ALA A 389       5.526 -14.417 -42.214  1.00  0.040          H  
ATOM   5752  HA  ALA A 389       2.987 -14.852 -40.757  1.00  0.020          H  
ATOM   5753 1HB  ALA A 389       2.882 -12.531 -39.944  1.00  0.040          H  
ATOM   5754 2HB  ALA A 389       4.211 -13.420 -39.228  1.00  0.040          H  
ATOM   5755 3HB  ALA A 389       4.532 -12.249 -40.486  1.00  0.040          H  
ATOM   5756  N   ILE A 390       1.887 -13.129 -42.431  1.00  0.030          N  
ATOM   5757  CA  ILE A 390       1.263 -12.659 -43.655  1.00  0.030          C  
ATOM   5758  C   ILE A 390       0.986 -11.167 -43.717  1.00  0.030          C  
ATOM   5759  O   ILE A 390       0.432 -10.598 -42.777  1.00  0.020          O  
ATOM   5760  CB  ILE A 390      -0.068 -13.412 -43.824  1.00  0.040          C  
ATOM   5761  CG1 ILE A 390       0.242 -14.936 -43.924  1.00  0.040          C  
ATOM   5762  CG2 ILE A 390      -0.906 -12.854 -45.037  1.00  0.040          C  
ATOM   5763  CD1 ILE A 390      -0.970 -15.842 -43.872  1.00  0.040          C  
ATOM   5764  H   ILE A 390       1.350 -13.127 -41.555  1.00  0.040          H  
ATOM   5765  HA  ILE A 390       1.916 -12.905 -44.494  1.00  0.040          H  
ATOM   5766  HB  ILE A 390      -0.633 -13.281 -42.928  1.00  0.050          H  
ATOM   5767 1HG1 ILE A 390       0.793 -15.109 -44.820  1.00  0.050          H  
ATOM   5768 2HG1 ILE A 390       0.870 -15.223 -43.086  1.00  0.050          H  
ATOM   5769 1HG2 ILE A 390      -1.849 -13.380 -45.122  1.00  0.050          H  
ATOM   5770 2HG2 ILE A 390      -1.119 -11.805 -44.887  1.00  0.050          H  
ATOM   5771 3HG2 ILE A 390      -0.353 -12.967 -45.953  1.00  0.050          H  
ATOM   5772 1HD1 ILE A 390      -0.641 -16.880 -43.933  1.00  0.050          H  
ATOM   5773 2HD1 ILE A 390      -1.500 -15.686 -42.931  1.00  0.050          H  
ATOM   5774 3HD1 ILE A 390      -1.642 -15.634 -44.697  1.00  0.050          H  
ATOM   5775  N   LEU A 391       1.408 -10.520 -44.807  1.00  0.030          N  
ATOM   5776  CA  LEU A 391       1.063  -9.123 -45.017  1.00  0.030          C  
ATOM   5777  C   LEU A 391      -0.169  -9.175 -45.886  1.00  0.040          C  
ATOM   5778  O   LEU A 391      -0.139  -9.726 -46.991  1.00  0.050          O  
ATOM   5779  CB  LEU A 391       2.117  -8.316 -45.789  1.00  0.040          C  
ATOM   5780  CG  LEU A 391       1.756  -6.797 -46.034  1.00  0.040          C  
ATOM   5781  CD1 LEU A 391       1.746  -6.030 -44.695  1.00  0.040          C  
ATOM   5782  CD2 LEU A 391       2.723  -6.197 -46.996  1.00  0.040          C  
ATOM   5783  H   LEU A 391       1.936 -11.022 -45.521  1.00  0.040          H  
ATOM   5784  HA  LEU A 391       0.821  -8.657 -44.067  1.00  0.040          H  
ATOM   5785 1HB  LEU A 391       3.062  -8.357 -45.284  1.00  0.050          H  
ATOM   5786 2HB  LEU A 391       2.240  -8.780 -46.743  1.00  0.050          H  
ATOM   5787  HG  LEU A 391       0.754  -6.727 -46.467  1.00  0.050          H  
ATOM   5788 1HD1 LEU A 391       1.496  -5.004 -44.893  1.00  0.050          H  
ATOM   5789 2HD1 LEU A 391       1.014  -6.446 -44.012  1.00  0.050          H  
ATOM   5790 3HD1 LEU A 391       2.734  -6.079 -44.239  1.00  0.050          H  
ATOM   5791 1HD2 LEU A 391       2.462  -5.153 -47.185  1.00  0.050          H  
ATOM   5792 2HD2 LEU A 391       3.703  -6.247 -46.587  1.00  0.050          H  
ATOM   5793 3HD2 LEU A 391       2.684  -6.756 -47.927  1.00  0.050          H  
ATOM   5794  N   ARG A 392      -1.262  -8.638 -45.413  1.00  0.050          N  
ATOM   5795  CA  ARG A 392      -2.482  -8.747 -46.178  1.00  0.080          C  
ATOM   5796  C   ARG A 392      -3.048  -7.402 -46.532  1.00  0.080          C  
ATOM   5797  O   ARG A 392      -3.285  -6.560 -45.664  1.00  0.090          O  
ATOM   5798  CB  ARG A 392      -3.491  -9.570 -45.394  1.00  0.100          C  
ATOM   5799  CG  ARG A 392      -4.848  -9.770 -46.031  1.00  0.100          C  
ATOM   5800  CD  ARG A 392      -5.650 -10.755 -45.260  1.00  0.100          C  
ATOM   5801  NE  ARG A 392      -5.084 -12.122 -45.374  1.00  0.100          N  
ATOM   5802  CZ  ARG A 392      -5.255 -13.137 -44.480  1.00  0.100          C  
ATOM   5803  NH1 ARG A 392      -5.975 -12.947 -43.382  1.00  0.100          N  
ATOM   5804  NH2 ARG A 392      -4.723 -14.339 -44.702  1.00  0.100          N  
ATOM   5805  H   ARG A 392      -1.243  -8.170 -44.507  1.00  0.060          H  
ATOM   5806  HA  ARG A 392      -2.275  -9.274 -47.109  1.00  0.100          H  
ATOM   5807 1HB  ARG A 392      -3.077 -10.554 -45.227  1.00  0.120          H  
ATOM   5808 2HB  ARG A 392      -3.636  -9.119 -44.426  1.00  0.120          H  
ATOM   5809 1HG  ARG A 392      -5.394  -8.826 -46.067  1.00  0.120          H  
ATOM   5810 2HG  ARG A 392      -4.714 -10.148 -47.033  1.00  0.120          H  
ATOM   5811 1HD  ARG A 392      -5.665 -10.460 -44.218  1.00  0.120          H  
ATOM   5812 2HD  ARG A 392      -6.668 -10.775 -45.657  1.00  0.120          H  
ATOM   5813  HE  ARG A 392      -4.535 -12.314 -46.220  1.00  0.120          H  
ATOM   5814 1HH1 ARG A 392      -6.395 -12.049 -43.196  1.00  0.120          H  
ATOM   5815 2HH1 ARG A 392      -6.107 -13.705 -42.725  1.00  0.120          H  
ATOM   5816 1HH2 ARG A 392      -4.186 -14.556 -45.562  1.00  0.120          H  
ATOM   5817 2HH2 ARG A 392      -4.865 -15.082 -44.040  1.00  0.120          H  
ATOM   5818  N   TYR A 393      -3.301  -7.216 -47.805  1.00  0.080          N  
ATOM   5819  CA  TYR A 393      -3.918  -5.993 -48.248  1.00  0.070          C  
ATOM   5820  C   TYR A 393      -5.421  -6.102 -48.123  1.00  0.080          C  
ATOM   5821  O   TYR A 393      -6.010  -7.145 -48.423  1.00  0.090          O  
ATOM   5822  CB  TYR A 393      -3.515  -5.690 -49.667  1.00  0.100          C  
ATOM   5823  CG  TYR A 393      -2.159  -5.083 -49.867  1.00  0.100          C  
ATOM   5824  CD1 TYR A 393      -0.985  -5.803 -49.710  1.00  0.100          C  
ATOM   5825  CD2 TYR A 393      -2.112  -3.774 -50.286  1.00  0.100          C  
ATOM   5826  CE1 TYR A 393       0.229  -5.174 -49.945  1.00  0.100          C  
ATOM   5827  CE2 TYR A 393      -0.924  -3.167 -50.534  1.00  0.100          C  
ATOM   5828  CZ  TYR A 393       0.248  -3.845 -50.360  1.00  0.100          C  
ATOM   5829  OH  TYR A 393       1.442  -3.194 -50.599  1.00  0.100          O  
ATOM   5830  H   TYR A 393      -3.026  -7.938 -48.482  1.00  0.100          H  
ATOM   5831  HA  TYR A 393      -3.580  -5.184 -47.612  1.00  0.080          H  
ATOM   5832 1HB  TYR A 393      -3.551  -6.614 -50.224  1.00  0.120          H  
ATOM   5833 2HB  TYR A 393      -4.243  -5.018 -50.082  1.00  0.120          H  
ATOM   5834  HD1 TYR A 393      -1.008  -6.846 -49.393  1.00  0.120          H  
ATOM   5835  HD2 TYR A 393      -3.034  -3.227 -50.423  1.00  0.120          H  
ATOM   5836  HE1 TYR A 393       1.157  -5.720 -49.812  1.00  0.120          H  
ATOM   5837  HE2 TYR A 393      -0.904  -2.139 -50.870  1.00  0.120          H  
ATOM   5838  HH  TYR A 393       2.196  -3.760 -50.361  1.00  0.120          H  
ATOM   5839  N   GLU A 394      -6.044  -5.021 -47.700  1.00  0.080          N  
ATOM   5840  CA  GLU A 394      -7.485  -4.993 -47.591  1.00  0.090          C  
ATOM   5841  C   GLU A 394      -8.128  -5.347 -48.918  1.00  0.100          C  
ATOM   5842  O   GLU A 394      -7.871  -4.706 -49.939  1.00  0.100          O  
ATOM   5843  CB  GLU A 394      -7.968  -3.619 -47.116  1.00  0.120          C  
ATOM   5844  CG  GLU A 394      -9.491  -3.509 -46.929  1.00  0.120          C  
ATOM   5845  CD  GLU A 394     -10.013  -4.401 -45.826  1.00  0.120          C  
ATOM   5846  OE1 GLU A 394      -9.420  -4.425 -44.777  1.00  0.120          O  
ATOM   5847  OE2 GLU A 394     -10.991  -5.078 -46.048  1.00  0.120          O  
ATOM   5848  H   GLU A 394      -5.481  -4.219 -47.406  1.00  0.100          H  
ATOM   5849  HA  GLU A 394      -7.788  -5.735 -46.851  1.00  0.110          H  
ATOM   5850 1HB  GLU A 394      -7.488  -3.373 -46.166  1.00  0.150          H  
ATOM   5851 2HB  GLU A 394      -7.664  -2.859 -47.836  1.00  0.150          H  
ATOM   5852 1HG  GLU A 394      -9.731  -2.475 -46.682  1.00  0.150          H  
ATOM   5853 2HG  GLU A 394      -9.995  -3.749 -47.864  1.00  0.150          H  
ATOM   5854  N   GLY A 395      -9.018  -6.335 -48.875  1.00  0.110          N  
ATOM   5855  CA  GLY A 395      -9.715  -6.833 -50.045  1.00  0.120          C  
ATOM   5856  C   GLY A 395      -9.139  -8.155 -50.570  1.00  0.100          C  
ATOM   5857  O   GLY A 395      -9.756  -8.781 -51.441  1.00  0.060          O  
ATOM   5858  H   GLY A 395      -9.184  -6.793 -47.987  1.00  0.130          H  
ATOM   5859 1HA  GLY A 395     -10.766  -6.969 -49.794  1.00  0.140          H  
ATOM   5860 2HA  GLY A 395      -9.669  -6.079 -50.829  1.00  0.140          H  
ATOM   5861  N   ALA A 396      -7.957  -8.557 -50.079  1.00  0.120          N  
ATOM   5862  CA  ALA A 396      -7.314  -9.819 -50.458  1.00  0.100          C  
ATOM   5863  C   ALA A 396      -8.064 -10.971 -49.802  1.00  0.120          C  
ATOM   5864  O   ALA A 396      -8.659 -10.786 -48.739  1.00  0.150          O  
ATOM   5865  CB  ALA A 396      -5.848  -9.839 -50.032  1.00  0.150          C  
ATOM   5866  H   ALA A 396      -7.470  -7.962 -49.402  1.00  0.140          H  
ATOM   5867  HA  ALA A 396      -7.380  -9.934 -51.539  1.00  0.120          H  
ATOM   5868 1HB  ALA A 396      -5.394 -10.783 -50.322  1.00  0.180          H  
ATOM   5869 2HB  ALA A 396      -5.310  -9.025 -50.496  1.00  0.180          H  
ATOM   5870 3HB  ALA A 396      -5.800  -9.729 -48.963  1.00  0.180          H  
ATOM   5871  N   ALA A 397      -8.045 -12.153 -50.416  1.00  0.130          N  
ATOM   5872  CA  ALA A 397      -8.667 -13.316 -49.795  1.00  0.160          C  
ATOM   5873  C   ALA A 397      -7.945 -13.682 -48.514  1.00  0.110          C  
ATOM   5874  O   ALA A 397      -6.714 -13.628 -48.483  1.00  0.130          O  
ATOM   5875  CB  ALA A 397      -8.640 -14.536 -50.685  1.00  0.210          C  
ATOM   5876  H   ALA A 397      -7.591 -12.245 -51.314  1.00  0.160          H  
ATOM   5877  HA  ALA A 397      -9.689 -13.063 -49.612  1.00  0.190          H  
ATOM   5878 1HB  ALA A 397      -9.141 -15.361 -50.186  1.00  0.250          H  
ATOM   5879 2HB  ALA A 397      -9.128 -14.331 -51.594  1.00  0.250          H  
ATOM   5880 3HB  ALA A 397      -7.626 -14.801 -50.882  1.00  0.250          H  
ATOM   5881  N   PRO A 398      -8.633 -14.177 -47.471  1.00  0.050          N  
ATOM   5882  CA  PRO A 398      -8.027 -14.693 -46.250  1.00  0.080          C  
ATOM   5883  C   PRO A 398      -7.342 -16.059 -46.441  1.00  0.100          C  
ATOM   5884  O   PRO A 398      -7.745 -17.066 -45.862  1.00  0.120          O  
ATOM   5885  CB  PRO A 398      -9.223 -14.814 -45.293  1.00  0.120          C  
ATOM   5886  CG  PRO A 398     -10.333 -13.981 -45.900  1.00  0.120          C  
ATOM   5887  CD  PRO A 398     -10.092 -13.973 -47.384  1.00  0.120          C  
ATOM   5888  HA  PRO A 398      -7.320 -13.950 -45.896  1.00  0.100          H  
ATOM   5889 1HB  PRO A 398      -9.498 -15.848 -45.169  1.00  0.140          H  
ATOM   5890 2HB  PRO A 398      -8.931 -14.452 -44.298  1.00  0.140          H  
ATOM   5891 1HG  PRO A 398     -11.310 -14.416 -45.637  1.00  0.140          H  
ATOM   5892 2HG  PRO A 398     -10.315 -12.968 -45.471  1.00  0.140          H  
ATOM   5893 1HD  PRO A 398     -10.655 -14.724 -47.921  1.00  0.140          H  
ATOM   5894 2HD  PRO A 398     -10.366 -12.951 -47.677  1.00  0.140          H  
ATOM   5895  N   VAL A 399      -6.295 -16.052 -47.252  1.00  0.110          N  
ATOM   5896  CA  VAL A 399      -5.512 -17.225 -47.625  1.00  0.140          C  
ATOM   5897  C   VAL A 399      -4.020 -16.983 -47.393  1.00  0.110          C  
ATOM   5898  O   VAL A 399      -3.602 -15.877 -47.039  1.00  0.160          O  
ATOM   5899  CB  VAL A 399      -5.734 -17.586 -49.108  1.00  0.180          C  
ATOM   5900  CG1 VAL A 399      -7.196 -17.877 -49.367  1.00  0.180          C  
ATOM   5901  CG2 VAL A 399      -5.258 -16.464 -49.983  1.00  0.180          C  
ATOM   5902  H   VAL A 399      -6.064 -15.146 -47.658  1.00  0.130          H  
ATOM   5903  HA  VAL A 399      -5.828 -18.067 -47.007  1.00  0.170          H  
ATOM   5904  HB  VAL A 399      -5.171 -18.487 -49.343  1.00  0.220          H  
ATOM   5905 1HG1 VAL A 399      -7.336 -18.145 -50.411  1.00  0.220          H  
ATOM   5906 2HG1 VAL A 399      -7.518 -18.703 -48.732  1.00  0.220          H  
ATOM   5907 3HG1 VAL A 399      -7.779 -16.997 -49.141  1.00  0.220          H  
ATOM   5908 1HG2 VAL A 399      -5.408 -16.750 -51.015  1.00  0.220          H  
ATOM   5909 2HG2 VAL A 399      -5.812 -15.575 -49.765  1.00  0.220          H  
ATOM   5910 3HG2 VAL A 399      -4.196 -16.276 -49.818  1.00  0.220          H  
ATOM   5911  N   GLU A 400      -3.218 -18.037 -47.498  1.00  0.100          N  
ATOM   5912  CA  GLU A 400      -1.780 -17.862 -47.368  1.00  0.080          C  
ATOM   5913  C   GLU A 400      -1.244 -17.262 -48.685  1.00  0.090          C  
ATOM   5914  O   GLU A 400      -1.755 -17.611 -49.751  1.00  0.120          O  
ATOM   5915  CB  GLU A 400      -1.103 -19.198 -47.063  1.00  0.120          C  
ATOM   5916  CG  GLU A 400      -1.480 -19.792 -45.709  1.00  0.120          C  
ATOM   5917  CD  GLU A 400      -0.811 -21.116 -45.442  1.00  0.120          C  
ATOM   5918  OE1 GLU A 400       0.143 -21.424 -46.111  1.00  0.120          O  
ATOM   5919  OE2 GLU A 400      -1.275 -21.835 -44.579  1.00  0.120          O  
ATOM   5920  H   GLU A 400      -3.598 -18.945 -47.729  1.00  0.120          H  
ATOM   5921  HA  GLU A 400      -1.611 -17.210 -46.527  1.00  0.100          H  
ATOM   5922 1HB  GLU A 400      -1.366 -19.922 -47.833  1.00  0.140          H  
ATOM   5923 2HB  GLU A 400      -0.023 -19.074 -47.091  1.00  0.140          H  
ATOM   5924 1HG  GLU A 400      -1.190 -19.091 -44.929  1.00  0.140          H  
ATOM   5925 2HG  GLU A 400      -2.560 -19.917 -45.662  1.00  0.140          H  
ATOM   5926  N   PRO A 401      -0.196 -16.423 -48.649  1.00  0.070          N  
ATOM   5927  CA  PRO A 401       0.507 -15.842 -49.779  1.00  0.090          C  
ATOM   5928  C   PRO A 401       1.111 -16.853 -50.718  1.00  0.150          C  
ATOM   5929  O   PRO A 401       1.564 -17.916 -50.290  1.00  0.180          O  
ATOM   5930  CB  PRO A 401       1.660 -15.115 -49.103  1.00  0.140          C  
ATOM   5931  CG  PRO A 401       1.203 -14.815 -47.742  1.00  0.140          C  
ATOM   5932  CD  PRO A 401       0.284 -15.935 -47.365  1.00  0.140          C  
ATOM   5933  HA  PRO A 401      -0.148 -15.154 -50.326  1.00  0.110          H  
ATOM   5934 1HB  PRO A 401       2.505 -15.751 -49.108  1.00  0.160          H  
ATOM   5935 2HB  PRO A 401       1.952 -14.253 -49.675  1.00  0.160          H  
ATOM   5936 1HG  PRO A 401       2.067 -14.759 -47.074  1.00  0.160          H  
ATOM   5937 2HG  PRO A 401       0.755 -13.840 -47.710  1.00  0.160          H  
ATOM   5938 1HD  PRO A 401       0.794 -16.713 -46.802  1.00  0.160          H  
ATOM   5939 2HD  PRO A 401      -0.529 -15.460 -46.814  1.00  0.160          H  
ATOM   5940  N   THR A 402       1.175 -16.493 -51.993  1.00  0.190          N  
ATOM   5941  CA  THR A 402       1.838 -17.321 -52.981  1.00  0.260          C  
ATOM   5942  C   THR A 402       2.823 -16.409 -53.680  1.00  0.220          C  
ATOM   5943  O   THR A 402       2.631 -16.053 -54.848  1.00  0.300          O  
ATOM   5944  CB  THR A 402       0.893 -17.888 -54.046  1.00  0.340          C  
ATOM   5945  OG1 THR A 402       0.253 -16.808 -54.732  1.00  0.340          O  
ATOM   5946  CG2 THR A 402      -0.171 -18.746 -53.369  1.00  0.340          C  
ATOM   5947  H   THR A 402       0.758 -15.621 -52.300  1.00  0.230          H  
ATOM   5948  HA  THR A 402       2.385 -18.127 -52.493  1.00  0.310          H  
ATOM   5949  HB  THR A 402       1.458 -18.489 -54.758  1.00  0.400          H  
ATOM   5950  HG1 THR A 402       0.966 -16.281 -55.181  1.00  0.400          H  
ATOM   5951 1HG2 THR A 402      -0.843 -19.144 -54.096  1.00  0.400          H  
ATOM   5952 2HG2 THR A 402       0.313 -19.564 -52.836  1.00  0.400          H  
ATOM   5953 3HG2 THR A 402      -0.734 -18.141 -52.658  1.00  0.400          H  
ATOM   5954  N   THR A 403       3.835 -15.982 -52.945  1.00  0.130          N  
ATOM   5955  CA  THR A 403       4.806 -15.028 -53.426  1.00  0.100          C  
ATOM   5956  C   THR A 403       6.166 -15.649 -53.314  1.00  0.070          C  
ATOM   5957  O   THR A 403       6.316 -16.726 -52.725  1.00  0.080          O  
ATOM   5958  CB  THR A 403       4.738 -13.695 -52.632  1.00  0.150          C  
ATOM   5959  OG1 THR A 403       5.102 -13.898 -51.218  1.00  0.150          O  
ATOM   5960  CG2 THR A 403       3.312 -13.162 -52.713  1.00  0.150          C  
ATOM   5961  H   THR A 403       3.963 -16.327 -52.003  1.00  0.160          H  
ATOM   5962  HA  THR A 403       4.617 -14.816 -54.478  1.00  0.120          H  
ATOM   5963  HB  THR A 403       5.421 -12.971 -53.075  1.00  0.180          H  
ATOM   5964  HG1 THR A 403       6.098 -13.964 -51.107  1.00  0.180          H  
ATOM   5965 1HG2 THR A 403       3.251 -12.233 -52.200  1.00  0.180          H  
ATOM   5966 2HG2 THR A 403       3.041 -13.010 -53.757  1.00  0.180          H  
ATOM   5967 3HG2 THR A 403       2.618 -13.865 -52.263  1.00  0.180          H  
ATOM   5968  N   THR A 404       7.156 -15.005 -53.907  1.00  0.050          N  
ATOM   5969  CA  THR A 404       8.505 -15.510 -53.819  1.00  0.030          C  
ATOM   5970  C   THR A 404       9.420 -14.457 -53.254  1.00  0.020          C  
ATOM   5971  O   THR A 404       9.192 -13.255 -53.433  1.00  0.020          O  
ATOM   5972  CB  THR A 404       9.026 -15.928 -55.205  1.00  0.050          C  
ATOM   5973  OG1 THR A 404       9.048 -14.777 -56.067  1.00  0.050          O  
ATOM   5974  CG2 THR A 404       8.114 -16.988 -55.808  1.00  0.050          C  
ATOM   5975  H   THR A 404       6.981 -14.146 -54.407  1.00  0.060          H  
ATOM   5976  HA  THR A 404       8.526 -16.370 -53.151  1.00  0.040          H  
ATOM   5977  HB  THR A 404      10.038 -16.324 -55.110  1.00  0.060          H  
ATOM   5978  HG1 THR A 404       9.727 -14.156 -55.769  1.00  0.060          H  
ATOM   5979 1HG2 THR A 404       8.491 -17.275 -56.788  1.00  0.060          H  
ATOM   5980 2HG2 THR A 404       8.092 -17.860 -55.155  1.00  0.060          H  
ATOM   5981 3HG2 THR A 404       7.107 -16.594 -55.915  1.00  0.060          H  
ATOM   5982  N   GLN A 405      10.492 -14.928 -52.639  1.00  0.020          N  
ATOM   5983  CA  GLN A 405      11.512 -14.073 -52.077  1.00  0.010          C  
ATOM   5984  C   GLN A 405      12.550 -13.698 -53.105  1.00  0.010          C  
ATOM   5985  O   GLN A 405      13.009 -14.541 -53.875  1.00  0.010          O  
ATOM   5986  CB  GLN A 405      12.189 -14.754 -50.884  1.00  0.020          C  
ATOM   5987  CG  GLN A 405      13.224 -13.889 -50.181  1.00  0.020          C  
ATOM   5988  CD  GLN A 405      13.782 -14.531 -48.953  1.00  0.020          C  
ATOM   5989  OE1 GLN A 405      13.276 -15.549 -48.469  1.00  0.020          O  
ATOM   5990  NE2 GLN A 405      14.852 -13.945 -48.427  1.00  0.020          N  
ATOM   5991  H   GLN A 405      10.589 -15.928 -52.547  1.00  0.020          H  
ATOM   5992  HA  GLN A 405      11.034 -13.158 -51.720  1.00  0.010          H  
ATOM   5993 1HB  GLN A 405      11.427 -15.023 -50.150  1.00  0.020          H  
ATOM   5994 2HB  GLN A 405      12.675 -15.671 -51.210  1.00  0.020          H  
ATOM   5995 1HG  GLN A 405      14.059 -13.708 -50.855  1.00  0.020          H  
ATOM   5996 2HG  GLN A 405      12.760 -12.944 -49.895  1.00  0.020          H  
ATOM   5997 1HE2 GLN A 405      15.276 -14.328 -47.606  1.00  0.020          H  
ATOM   5998 2HE2 GLN A 405      15.242 -13.121 -48.847  1.00  0.020          H  
ATOM   5999  N   THR A 406      12.939 -12.439 -53.090  1.00  0.010          N  
ATOM   6000  CA  THR A 406      13.988 -11.934 -53.945  1.00  0.020          C  
ATOM   6001  C   THR A 406      15.215 -11.848 -53.046  1.00  0.030          C  
ATOM   6002  O   THR A 406      15.074 -11.392 -51.910  1.00  0.020          O  
ATOM   6003  CB  THR A 406      13.621 -10.544 -54.512  1.00  0.020          C  
ATOM   6004  OG1 THR A 406      12.422 -10.655 -55.289  1.00  0.020          O  
ATOM   6005  CG2 THR A 406      14.737 -10.014 -55.399  1.00  0.020          C  
ATOM   6006  H   THR A 406      12.496 -11.808 -52.437  1.00  0.010          H  
ATOM   6007  HA  THR A 406      14.131 -12.614 -54.773  1.00  0.020          H  
ATOM   6008  HB  THR A 406      13.455  -9.847 -53.691  1.00  0.030          H  
ATOM   6009  HG1 THR A 406      11.691 -10.870 -54.704  1.00  0.030          H  
ATOM   6010 1HG2 THR A 406      14.452  -9.040 -55.790  1.00  0.030          H  
ATOM   6011 2HG2 THR A 406      15.657  -9.912 -54.825  1.00  0.030          H  
ATOM   6012 3HG2 THR A 406      14.900 -10.700 -56.226  1.00  0.030          H  
ATOM   6013  N   PRO A 407      16.395 -12.349 -53.445  1.00  0.040          N  
ATOM   6014  CA  PRO A 407      17.606 -12.248 -52.660  1.00  0.040          C  
ATOM   6015  C   PRO A 407      17.833 -10.789 -52.318  1.00  0.050          C  
ATOM   6016  O   PRO A 407      17.653  -9.924 -53.175  1.00  0.050          O  
ATOM   6017  CB  PRO A 407      18.670 -12.777 -53.627  1.00  0.060          C  
ATOM   6018  CG  PRO A 407      17.911 -13.743 -54.521  1.00  0.060          C  
ATOM   6019  CD  PRO A 407      16.543 -13.108 -54.706  1.00  0.060          C  
ATOM   6020  HA  PRO A 407      17.522 -12.866 -51.756  1.00  0.050          H  
ATOM   6021 1HB  PRO A 407      19.123 -11.936 -54.179  1.00  0.070          H  
ATOM   6022 2HB  PRO A 407      19.480 -13.261 -53.063  1.00  0.070          H  
ATOM   6023 1HG  PRO A 407      18.448 -13.878 -55.474  1.00  0.070          H  
ATOM   6024 2HG  PRO A 407      17.853 -14.734 -54.047  1.00  0.070          H  
ATOM   6025 1HD  PRO A 407      16.531 -12.440 -55.577  1.00  0.070          H  
ATOM   6026 2HD  PRO A 407      15.805 -13.926 -54.776  1.00  0.070          H  
ATOM   6027  N   SER A 408      18.221 -10.521 -51.079  1.00  0.050          N  
ATOM   6028  CA  SER A 408      18.454  -9.146 -50.656  1.00  0.060          C  
ATOM   6029  C   SER A 408      19.650  -8.556 -51.390  1.00  0.080          C  
ATOM   6030  O   SER A 408      20.681  -9.220 -51.536  1.00  0.100          O  
ATOM   6031  CB  SER A 408      18.644  -9.093 -49.150  1.00  0.080          C  
ATOM   6032  OG  SER A 408      18.959  -7.803 -48.715  1.00  0.080          O  
ATOM   6033  H   SER A 408      18.350 -11.273 -50.420  1.00  0.060          H  
ATOM   6034  HA  SER A 408      17.575  -8.550 -50.911  1.00  0.070          H  
ATOM   6035 1HB  SER A 408      17.725  -9.422 -48.666  1.00  0.100          H  
ATOM   6036 2HB  SER A 408      19.433  -9.779 -48.855  1.00  0.100          H  
ATOM   6037  HG  SER A 408      18.835  -7.820 -47.746  1.00  0.100          H  
ATOM   6038  N   THR A 409      19.509  -7.309 -51.851  1.00  0.090          N  
ATOM   6039  CA  THR A 409      20.571  -6.590 -52.553  1.00  0.120          C  
ATOM   6040  C   THR A 409      20.973  -5.361 -51.749  1.00  0.130          C  
ATOM   6041  O   THR A 409      22.110  -4.885 -51.820  1.00  0.150          O  
ATOM   6042  CB  THR A 409      20.121  -6.196 -53.981  1.00  0.160          C  
ATOM   6043  OG1 THR A 409      19.835  -7.389 -54.734  1.00  0.160          O  
ATOM   6044  CG2 THR A 409      21.208  -5.397 -54.706  1.00  0.160          C  
ATOM   6045  H   THR A 409      18.622  -6.819 -51.706  1.00  0.110          H  
ATOM   6046  HA  THR A 409      21.440  -7.241 -52.636  1.00  0.140          H  
ATOM   6047  HB  THR A 409      19.211  -5.593 -53.915  1.00  0.190          H  
ATOM   6048  HG1 THR A 409      19.073  -7.845 -54.339  1.00  0.190          H  
ATOM   6049 1HG2 THR A 409      20.859  -5.145 -55.705  1.00  0.190          H  
ATOM   6050 2HG2 THR A 409      21.426  -4.479 -54.167  1.00  0.190          H  
ATOM   6051 3HG2 THR A 409      22.112  -5.999 -54.777  1.00  0.190          H  
ATOM   6052  N   GLN A 410      20.037  -4.888 -50.936  1.00  0.120          N  
ATOM   6053  CA  GLN A 410      20.192  -3.696 -50.108  1.00  0.120          C  
ATOM   6054  C   GLN A 410      19.993  -3.999 -48.606  1.00  0.110          C  
ATOM   6055  O   GLN A 410      19.040  -3.494 -48.030  1.00  0.110          O  
ATOM   6056  CB  GLN A 410      19.163  -2.620 -50.506  1.00  0.170          C  
ATOM   6057  CG  GLN A 410      19.237  -2.172 -51.943  1.00  0.170          C  
ATOM   6058  CD  GLN A 410      18.160  -1.124 -52.319  1.00  0.170          C  
ATOM   6059  OE1 GLN A 410      18.469   0.064 -52.482  1.00  0.170          O  
ATOM   6060  NE2 GLN A 410      16.902  -1.565 -52.460  1.00  0.170          N  
ATOM   6061  H   GLN A 410      19.119  -5.339 -50.991  1.00  0.140          H  
ATOM   6062  HA  GLN A 410      21.192  -3.292 -50.255  1.00  0.140          H  
ATOM   6063 1HB  GLN A 410      18.167  -2.960 -50.314  1.00  0.200          H  
ATOM   6064 2HB  GLN A 410      19.315  -1.732 -49.888  1.00  0.200          H  
ATOM   6065 1HG  GLN A 410      20.219  -1.747 -52.131  1.00  0.200          H  
ATOM   6066 2HG  GLN A 410      19.080  -3.047 -52.577  1.00  0.200          H  
ATOM   6067 1HE2 GLN A 410      16.174  -0.944 -52.733  1.00  0.200          H  
ATOM   6068 2HE2 GLN A 410      16.660  -2.555 -52.280  1.00  0.200          H  
ATOM   6069  N   PRO A 411      20.764  -4.892 -47.960  1.00  0.110          N  
ATOM   6070  CA  PRO A 411      20.600  -5.267 -46.559  1.00  0.100          C  
ATOM   6071  C   PRO A 411      20.890  -4.071 -45.674  1.00  0.090          C  
ATOM   6072  O   PRO A 411      21.668  -3.198 -46.065  1.00  0.100          O  
ATOM   6073  CB  PRO A 411      21.662  -6.350 -46.364  1.00  0.150          C  
ATOM   6074  CG  PRO A 411      22.704  -6.060 -47.438  1.00  0.150          C  
ATOM   6075  CD  PRO A 411      21.912  -5.528 -48.616  1.00  0.150          C  
ATOM   6076  HA  PRO A 411      19.586  -5.657 -46.383  1.00  0.120          H  
ATOM   6077 1HB  PRO A 411      22.072  -6.279 -45.340  1.00  0.180          H  
ATOM   6078 2HB  PRO A 411      21.203  -7.344 -46.460  1.00  0.180          H  
ATOM   6079 1HG  PRO A 411      23.436  -5.325 -47.060  1.00  0.180          H  
ATOM   6080 2HG  PRO A 411      23.264  -6.974 -47.686  1.00  0.180          H  
ATOM   6081 1HD  PRO A 411      22.514  -4.802 -49.177  1.00  0.180          H  
ATOM   6082 2HD  PRO A 411      21.582  -6.376 -49.235  1.00  0.180          H  
ATOM   6083  N   LEU A 412      20.289  -4.021 -44.492  1.00  0.060          N  
ATOM   6084  CA  LEU A 412      20.602  -2.945 -43.569  1.00  0.040          C  
ATOM   6085  C   LEU A 412      22.017  -3.169 -43.058  1.00  0.050          C  
ATOM   6086  O   LEU A 412      22.370  -4.280 -42.652  1.00  0.060          O  
ATOM   6087  CB  LEU A 412      19.641  -2.949 -42.355  1.00  0.060          C  
ATOM   6088  CG  LEU A 412      19.570  -1.665 -41.456  1.00  0.060          C  
ATOM   6089  CD1 LEU A 412      18.958  -0.507 -42.264  1.00  0.060          C  
ATOM   6090  CD2 LEU A 412      18.686  -1.941 -40.243  1.00  0.060          C  
ATOM   6091  H   LEU A 412      19.596  -4.733 -44.248  1.00  0.070          H  
ATOM   6092  HA  LEU A 412      20.560  -2.000 -44.103  1.00  0.050          H  
ATOM   6093 1HB  LEU A 412      18.672  -3.185 -42.662  1.00  0.080          H  
ATOM   6094 2HB  LEU A 412      19.966  -3.756 -41.699  1.00  0.080          H  
ATOM   6095  HG  LEU A 412      20.573  -1.375 -41.123  1.00  0.080          H  
ATOM   6096 1HD1 LEU A 412      18.882   0.353 -41.631  1.00  0.080          H  
ATOM   6097 2HD1 LEU A 412      19.566  -0.259 -43.130  1.00  0.080          H  
ATOM   6098 3HD1 LEU A 412      17.965  -0.784 -42.597  1.00  0.080          H  
ATOM   6099 1HD2 LEU A 412      18.627  -1.046 -39.626  1.00  0.080          H  
ATOM   6100 2HD2 LEU A 412      17.691  -2.211 -40.568  1.00  0.080          H  
ATOM   6101 3HD2 LEU A 412      19.112  -2.758 -39.656  1.00  0.080          H  
ATOM   6102  N   VAL A 413      22.811  -2.119 -43.037  1.00  0.040          N  
ATOM   6103  CA  VAL A 413      24.154  -2.193 -42.504  1.00  0.040          C  
ATOM   6104  C   VAL A 413      24.256  -1.174 -41.393  1.00  0.050          C  
ATOM   6105  O   VAL A 413      24.070   0.010 -41.616  1.00  0.060          O  
ATOM   6106  CB  VAL A 413      25.188  -1.935 -43.622  1.00  0.060          C  
ATOM   6107  CG1 VAL A 413      26.593  -1.954 -43.066  1.00  0.060          C  
ATOM   6108  CG2 VAL A 413      25.036  -3.013 -44.699  1.00  0.060          C  
ATOM   6109  H   VAL A 413      22.462  -1.240 -43.397  1.00  0.050          H  
ATOM   6110  HA  VAL A 413      24.324  -3.187 -42.091  1.00  0.050          H  
ATOM   6111  HB  VAL A 413      25.012  -0.963 -44.058  1.00  0.070          H  
ATOM   6112 1HG1 VAL A 413      27.303  -1.767 -43.871  1.00  0.070          H  
ATOM   6113 2HG1 VAL A 413      26.700  -1.185 -42.323  1.00  0.070          H  
ATOM   6114 3HG1 VAL A 413      26.800  -2.925 -42.620  1.00  0.070          H  
ATOM   6115 1HG2 VAL A 413      25.754  -2.836 -45.496  1.00  0.070          H  
ATOM   6116 2HG2 VAL A 413      25.210  -3.994 -44.261  1.00  0.070          H  
ATOM   6117 3HG2 VAL A 413      24.031  -2.983 -45.115  1.00  0.070          H  
ATOM   6118  N   GLU A 414      24.590  -1.606 -40.191  1.00  0.050          N  
ATOM   6119  CA  GLU A 414      24.647  -0.666 -39.074  1.00  0.060          C  
ATOM   6120  C   GLU A 414      25.607   0.491 -39.314  1.00  0.080          C  
ATOM   6121  O   GLU A 414      25.323   1.630 -38.951  1.00  0.090          O  
ATOM   6122  CB  GLU A 414      25.012  -1.392 -37.790  1.00  0.080          C  
ATOM   6123  CG  GLU A 414      25.027  -0.510 -36.567  1.00  0.080          C  
ATOM   6124  CD  GLU A 414      25.196  -1.282 -35.341  1.00  0.080          C  
ATOM   6125  OE1 GLU A 414      25.218  -2.480 -35.429  1.00  0.080          O  
ATOM   6126  OE2 GLU A 414      25.294  -0.697 -34.307  1.00  0.080          O  
ATOM   6127  H   GLU A 414      24.760  -2.592 -40.041  1.00  0.060          H  
ATOM   6128  HA  GLU A 414      23.651  -0.244 -38.943  1.00  0.070          H  
ATOM   6129 1HB  GLU A 414      24.302  -2.200 -37.617  1.00  0.100          H  
ATOM   6130 2HB  GLU A 414      26.003  -1.838 -37.893  1.00  0.100          H  
ATOM   6131 1HG  GLU A 414      25.847   0.205 -36.642  1.00  0.100          H  
ATOM   6132 2HG  GLU A 414      24.093   0.046 -36.521  1.00  0.100          H  
ATOM   6133  N   SER A 415      26.742   0.213 -39.944  1.00  0.080          N  
ATOM   6134  CA  SER A 415      27.749   1.233 -40.209  1.00  0.090          C  
ATOM   6135  C   SER A 415      27.283   2.248 -41.254  1.00  0.090          C  
ATOM   6136  O   SER A 415      27.906   3.296 -41.431  1.00  0.100          O  
ATOM   6137  CB  SER A 415      29.055   0.597 -40.656  1.00  0.120          C  
ATOM   6138  OG  SER A 415      28.938   0.001 -41.918  1.00  0.120          O  
ATOM   6139  H   SER A 415      26.924  -0.736 -40.234  1.00  0.100          H  
ATOM   6140  HA  SER A 415      27.934   1.771 -39.280  1.00  0.110          H  
ATOM   6141 1HB  SER A 415      29.834   1.357 -40.684  1.00  0.150          H  
ATOM   6142 2HB  SER A 415      29.358  -0.152 -39.928  1.00  0.150          H  
ATOM   6143  HG  SER A 415      29.802  -0.372 -42.115  1.00  0.150          H  
ATOM   6144  N   ALA A 416      26.212   1.921 -41.988  1.00  0.090          N  
ATOM   6145  CA  ALA A 416      25.654   2.799 -42.996  1.00  0.090          C  
ATOM   6146  C   ALA A 416      24.619   3.740 -42.391  1.00  0.090          C  
ATOM   6147  O   ALA A 416      24.100   4.616 -43.091  1.00  0.090          O  
ATOM   6148  CB  ALA A 416      25.011   1.990 -44.110  1.00  0.130          C  
ATOM   6149  H   ALA A 416      25.711   1.057 -41.797  1.00  0.110          H  
ATOM   6150  HA  ALA A 416      26.463   3.399 -43.407  1.00  0.110          H  
ATOM   6151 1HB  ALA A 416      24.618   2.662 -44.869  1.00  0.150          H  
ATOM   6152 2HB  ALA A 416      25.753   1.334 -44.554  1.00  0.150          H  
ATOM   6153 3HB  ALA A 416      24.196   1.398 -43.697  1.00  0.150          H  
ATOM   6154  N   LEU A 417      24.296   3.556 -41.111  1.00  0.090          N  
ATOM   6155  CA  LEU A 417      23.296   4.374 -40.461  1.00  0.080          C  
ATOM   6156  C   LEU A 417      23.938   5.527 -39.755  1.00  0.080          C  
ATOM   6157  O   LEU A 417      25.092   5.467 -39.332  1.00  0.090          O  
ATOM   6158  CB  LEU A 417      22.456   3.547 -39.475  1.00  0.120          C  
ATOM   6159  CG  LEU A 417      21.641   2.378 -40.083  1.00  0.120          C  
ATOM   6160  CD1 LEU A 417      20.953   1.590 -38.947  1.00  0.120          C  
ATOM   6161  CD2 LEU A 417      20.606   2.936 -41.085  1.00  0.120          C  
ATOM   6162  H   LEU A 417      24.761   2.837 -40.552  1.00  0.110          H  
ATOM   6163  HA  LEU A 417      22.648   4.799 -41.220  1.00  0.100          H  
ATOM   6164 1HB  LEU A 417      23.137   3.112 -38.744  1.00  0.140          H  
ATOM   6165 2HB  LEU A 417      21.770   4.213 -38.953  1.00  0.140          H  
ATOM   6166  HG  LEU A 417      22.318   1.696 -40.610  1.00  0.140          H  
ATOM   6167 1HD1 LEU A 417      20.395   0.760 -39.375  1.00  0.140          H  
ATOM   6168 2HD1 LEU A 417      21.710   1.204 -38.266  1.00  0.140          H  
ATOM   6169 3HD1 LEU A 417      20.276   2.236 -38.401  1.00  0.140          H  
ATOM   6170 1HD2 LEU A 417      20.054   2.136 -41.513  1.00  0.140          H  
ATOM   6171 2HD2 LEU A 417      19.921   3.613 -40.588  1.00  0.140          H  
ATOM   6172 3HD2 LEU A 417      21.101   3.460 -41.882  1.00  0.140          H  
ATOM   6173  N   THR A 418      23.179   6.588 -39.626  1.00  0.080          N  
ATOM   6174  CA  THR A 418      23.647   7.768 -38.936  1.00  0.070          C  
ATOM   6175  C   THR A 418      22.488   8.465 -38.281  1.00  0.070          C  
ATOM   6176  O   THR A 418      21.348   8.384 -38.764  1.00  0.060          O  
ATOM   6177  CB  THR A 418      24.375   8.717 -39.909  1.00  0.100          C  
ATOM   6178  OG1 THR A 418      24.903   9.831 -39.192  1.00  0.100          O  
ATOM   6179  CG2 THR A 418      23.434   9.218 -40.953  1.00  0.100          C  
ATOM   6180  H   THR A 418      22.246   6.573 -40.015  1.00  0.100          H  
ATOM   6181  HA  THR A 418      24.352   7.472 -38.157  1.00  0.080          H  
ATOM   6182  HB  THR A 418      25.197   8.181 -40.385  1.00  0.120          H  
ATOM   6183  HG1 THR A 418      25.700   9.548 -38.707  1.00  0.120          H  
ATOM   6184 1HG2 THR A 418      23.979   9.878 -41.621  1.00  0.120          H  
ATOM   6185 2HG2 THR A 418      23.026   8.382 -41.518  1.00  0.120          H  
ATOM   6186 3HG2 THR A 418      22.630   9.765 -40.485  1.00  0.120          H  
ATOM   6187  N   THR A 419      22.796   9.124 -37.184  1.00  0.060          N  
ATOM   6188  CA  THR A 419      21.876   9.895 -36.382  1.00  0.060          C  
ATOM   6189  C   THR A 419      21.262  11.003 -37.234  1.00  0.050          C  
ATOM   6190  O   THR A 419      21.976  11.696 -37.955  1.00  0.060          O  
ATOM   6191  CB  THR A 419      22.634  10.433 -35.149  1.00  0.080          C  
ATOM   6192  OG1 THR A 419      23.171   9.317 -34.397  1.00  0.080          O  
ATOM   6193  CG2 THR A 419      21.685  11.211 -34.254  1.00  0.080          C  
ATOM   6194  H   THR A 419      23.770   9.116 -36.904  1.00  0.070          H  
ATOM   6195  HA  THR A 419      21.071   9.244 -36.037  1.00  0.070          H  
ATOM   6196  HB  THR A 419      23.456  11.075 -35.465  1.00  0.100          H  
ATOM   6197  HG1 THR A 419      24.063   8.988 -34.759  1.00  0.100          H  
ATOM   6198 1HG2 THR A 419      22.216  11.565 -33.384  1.00  0.100          H  
ATOM   6199 2HG2 THR A 419      21.278  12.060 -34.785  1.00  0.100          H  
ATOM   6200 3HG2 THR A 419      20.871  10.563 -33.936  1.00  0.100          H  
ATOM   6201  N   LEU A 420      19.948  11.199 -37.151  1.00  0.050          N  
ATOM   6202  CA  LEU A 420      19.255  12.200 -37.971  1.00  0.040          C  
ATOM   6203  C   LEU A 420      19.867  13.593 -37.871  1.00  0.060          C  
ATOM   6204  O   LEU A 420      19.932  14.331 -38.857  1.00  0.060          O  
ATOM   6205  CB  LEU A 420      17.780  12.256 -37.574  1.00  0.060          C  
ATOM   6206  CG  LEU A 420      16.874  13.225 -38.334  1.00  0.060          C  
ATOM   6207  CD1 LEU A 420      16.838  12.880 -39.824  1.00  0.060          C  
ATOM   6208  CD2 LEU A 420      15.496  13.115 -37.752  1.00  0.060          C  
ATOM   6209  H   LEU A 420      19.393  10.628 -36.511  1.00  0.060          H  
ATOM   6210  HA  LEU A 420      19.323  11.871 -38.996  1.00  0.050          H  
ATOM   6211 1HB  LEU A 420      17.361  11.279 -37.702  1.00  0.070          H  
ATOM   6212 2HB  LEU A 420      17.722  12.508 -36.511  1.00  0.070          H  
ATOM   6213  HG  LEU A 420      17.241  14.247 -38.222  1.00  0.070          H  
ATOM   6214 1HD1 LEU A 420      16.173  13.571 -40.338  1.00  0.070          H  
ATOM   6215 2HD1 LEU A 420      17.825  12.966 -40.251  1.00  0.070          H  
ATOM   6216 3HD1 LEU A 420      16.471  11.871 -39.948  1.00  0.070          H  
ATOM   6217 1HD2 LEU A 420      14.855  13.801 -38.282  1.00  0.070          H  
ATOM   6218 2HD2 LEU A 420      15.125  12.100 -37.869  1.00  0.070          H  
ATOM   6219 3HD2 LEU A 420      15.528  13.374 -36.690  1.00  0.070          H  
ATOM   6220  N   GLU A 421      20.274  13.974 -36.670  1.00  0.070          N  
ATOM   6221  CA  GLU A 421      20.892  15.262 -36.393  1.00  0.100          C  
ATOM   6222  C   GLU A 421      22.402  15.286 -36.694  1.00  0.100          C  
ATOM   6223  O   GLU A 421      23.046  16.326 -36.542  1.00  0.120          O  
ATOM   6224  CB  GLU A 421      20.647  15.645 -34.933  1.00  0.130          C  
ATOM   6225  CG  GLU A 421      19.164  15.806 -34.572  1.00  0.130          C  
ATOM   6226  CD  GLU A 421      18.467  14.485 -34.353  1.00  0.130          C  
ATOM   6227  OE1 GLU A 421      19.149  13.478 -34.360  1.00  0.130          O  
ATOM   6228  OE2 GLU A 421      17.271  14.477 -34.187  1.00  0.130          O  
ATOM   6229  H   GLU A 421      20.120  13.338 -35.883  1.00  0.080          H  
ATOM   6230  HA  GLU A 421      20.413  16.007 -37.029  1.00  0.120          H  
ATOM   6231 1HB  GLU A 421      21.083  14.886 -34.279  1.00  0.150          H  
ATOM   6232 2HB  GLU A 421      21.148  16.587 -34.716  1.00  0.150          H  
ATOM   6233 1HG  GLU A 421      19.082  16.405 -33.665  1.00  0.150          H  
ATOM   6234 2HG  GLU A 421      18.664  16.343 -35.378  1.00  0.150          H  
ATOM   6235  N   GLY A 422      22.979  14.125 -37.026  1.00  0.100          N  
ATOM   6236  CA  GLY A 422      24.408  13.972 -37.274  1.00  0.110          C  
ATOM   6237  C   GLY A 422      25.274  14.021 -36.008  1.00  0.120          C  
ATOM   6238  O   GLY A 422      26.437  14.406 -36.084  1.00  0.140          O  
ATOM   6239  H   GLY A 422      22.387  13.320 -37.207  1.00  0.120          H  
ATOM   6240 1HA  GLY A 422      24.566  13.018 -37.780  1.00  0.130          H  
ATOM   6241 2HA  GLY A 422      24.733  14.748 -37.964  1.00  0.130          H  
ATOM   6242  N   THR A 423      24.723  13.643 -34.848  1.00  0.120          N  
ATOM   6243  CA  THR A 423      25.447  13.715 -33.579  1.00  0.130          C  
ATOM   6244  C   THR A 423      26.759  12.928 -33.582  1.00  0.140          C  
ATOM   6245  O   THR A 423      26.795  11.757 -33.948  1.00  0.130          O  
ATOM   6246  CB  THR A 423      24.563  13.172 -32.426  1.00  0.180          C  
ATOM   6247  OG1 THR A 423      23.331  13.904 -32.368  1.00  0.180          O  
ATOM   6248  CG2 THR A 423      25.267  13.339 -31.099  1.00  0.180          C  
ATOM   6249  H   THR A 423      23.774  13.307 -34.813  1.00  0.140          H  
ATOM   6250  HA  THR A 423      25.681  14.760 -33.379  1.00  0.160          H  
ATOM   6251  HB  THR A 423      24.357  12.118 -32.593  1.00  0.210          H  
ATOM   6252  HG1 THR A 423      22.747  13.493 -31.720  1.00  0.210          H  
ATOM   6253 1HG2 THR A 423      24.631  12.954 -30.305  1.00  0.210          H  
ATOM   6254 2HG2 THR A 423      26.196  12.796 -31.097  1.00  0.210          H  
ATOM   6255 3HG2 THR A 423      25.468  14.392 -30.922  1.00  0.210          H  
ATOM   6256  N   ALA A 424      27.835  13.596 -33.147  1.00  0.150          N  
ATOM   6257  CA  ALA A 424      29.189  13.029 -33.064  1.00  0.160          C  
ATOM   6258  C   ALA A 424      29.411  12.198 -31.800  1.00  0.160          C  
ATOM   6259  O   ALA A 424      28.749  12.404 -30.781  1.00  0.150          O  
ATOM   6260  CB  ALA A 424      30.223  14.130 -33.108  1.00  0.220          C  
ATOM   6261  H   ALA A 424      27.701  14.557 -32.875  1.00  0.180          H  
ATOM   6262  HA  ALA A 424      29.339  12.388 -33.926  1.00  0.190          H  
ATOM   6263 1HB  ALA A 424      31.219  13.681 -33.083  1.00  0.260          H  
ATOM   6264 2HB  ALA A 424      30.101  14.696 -34.031  1.00  0.260          H  
ATOM   6265 3HB  ALA A 424      30.098  14.784 -32.250  1.00  0.260          H  
ATOM   6266  N   ALA A 425      30.381  11.283 -31.862  1.00  0.170          N  
ATOM   6267  CA  ALA A 425      30.753  10.463 -30.721  1.00  0.170          C  
ATOM   6268  C   ALA A 425      31.360  11.330 -29.616  1.00  0.190          C  
ATOM   6269  O   ALA A 425      31.961  12.358 -29.921  1.00  0.230          O  
ATOM   6270  CB  ALA A 425      31.792   9.418 -31.111  1.00  0.240          C  
ATOM   6271  H   ALA A 425      30.913  11.191 -32.729  1.00  0.200          H  
ATOM   6272  HA  ALA A 425      29.858   9.961 -30.383  1.00  0.200          H  
ATOM   6273 1HB  ALA A 425      32.040   8.818 -30.244  1.00  0.290          H  
ATOM   6274 2HB  ALA A 425      31.423   8.782 -31.882  1.00  0.290          H  
ATOM   6275 3HB  ALA A 425      32.685   9.931 -31.465  1.00  0.290          H  
ATOM   6276  N   PRO A 426      31.170  10.981 -28.334  1.00  0.170          N  
ATOM   6277  CA  PRO A 426      31.874  11.546 -27.195  1.00  0.210          C  
ATOM   6278  C   PRO A 426      33.374  11.293 -27.342  1.00  0.200          C  
ATOM   6279  O   PRO A 426      33.767  10.244 -27.867  1.00  0.130          O  
ATOM   6280  CB  PRO A 426      31.282  10.763 -26.014  1.00  0.320          C  
ATOM   6281  CG  PRO A 426      29.913  10.330 -26.497  1.00  0.320          C  
ATOM   6282  CD  PRO A 426      30.060  10.086 -27.972  1.00  0.320          C  
ATOM   6283  HA  PRO A 426      31.661  12.621 -27.122  1.00  0.250          H  
ATOM   6284 1HB  PRO A 426      31.934   9.914 -25.754  1.00  0.380          H  
ATOM   6285 2HB  PRO A 426      31.243  11.412 -25.118  1.00  0.380          H  
ATOM   6286 1HG  PRO A 426      29.602   9.437 -25.979  1.00  0.380          H  
ATOM   6287 2HG  PRO A 426      29.171  11.106 -26.266  1.00  0.380          H  
ATOM   6288 1HD  PRO A 426      30.281   9.049 -28.193  1.00  0.380          H  
ATOM   6289 2HD  PRO A 426      29.130  10.421 -28.436  1.00  0.380          H  
ATOM   6290  N   GLY A 427      34.191  12.220 -26.842  1.00  0.250          N  
ATOM   6291  CA  GLY A 427      35.651  12.095 -26.875  1.00  0.210          C  
ATOM   6292  C   GLY A 427      36.263  12.650 -28.160  1.00  0.220          C  
ATOM   6293  O   GLY A 427      35.588  13.278 -28.981  1.00  0.290          O  
ATOM   6294  H   GLY A 427      33.793  13.058 -26.433  1.00  0.300          H  
ATOM   6295 1HA  GLY A 427      36.076  12.621 -26.018  1.00  0.250          H  
ATOM   6296 2HA  GLY A 427      35.932  11.049 -26.761  1.00  0.250          H  
ATOM   6297  N   ASN A 428      37.570  12.464 -28.305  1.00  0.180          N  
ATOM   6298  CA  ASN A 428      38.287  12.972 -29.460  1.00  0.230          C  
ATOM   6299  C   ASN A 428      38.092  11.957 -30.575  1.00  0.210          C  
ATOM   6300  O   ASN A 428      37.855  10.780 -30.296  1.00  0.180          O  
ATOM   6301  CB  ASN A 428      39.748  13.183 -29.112  1.00  0.300          C  
ATOM   6302  CG  ASN A 428      39.937  14.316 -28.176  1.00  0.300          C  
ATOM   6303  OD1 ASN A 428      39.299  15.369 -28.307  1.00  0.300          O  
ATOM   6304  ND2 ASN A 428      40.803  14.134 -27.219  1.00  0.300          N  
ATOM   6305  H   ASN A 428      38.070  11.927 -27.590  1.00  0.220          H  
ATOM   6306  HA  ASN A 428      37.843  13.921 -29.753  1.00  0.280          H  
ATOM   6307 1HB  ASN A 428      40.121  12.294 -28.630  1.00  0.360          H  
ATOM   6308 2HB  ASN A 428      40.353  13.340 -29.995  1.00  0.360          H  
ATOM   6309 1HD2 ASN A 428      40.972  14.863 -26.554  1.00  0.360          H  
ATOM   6310 2HD2 ASN A 428      41.304  13.272 -27.148  1.00  0.360          H  
ATOM   6311  N   PRO A 429      38.187  12.334 -31.858  1.00  0.220          N  
ATOM   6312  CA  PRO A 429      38.006  11.435 -32.986  1.00  0.210          C  
ATOM   6313  C   PRO A 429      39.206  10.539 -33.276  1.00  0.210          C  
ATOM   6314  O   PRO A 429      39.783  10.580 -34.362  1.00  0.220          O  
ATOM   6315  CB  PRO A 429      37.738  12.422 -34.127  1.00  0.320          C  
ATOM   6316  CG  PRO A 429      38.551  13.647 -33.756  1.00  0.320          C  
ATOM   6317  CD  PRO A 429      38.426  13.746 -32.235  1.00  0.320          C  
ATOM   6318  HA  PRO A 429      37.127  10.828 -32.775  1.00  0.250          H  
ATOM   6319 1HB  PRO A 429      38.037  11.980 -35.088  1.00  0.380          H  
ATOM   6320 2HB  PRO A 429      36.660  12.630 -34.194  1.00  0.380          H  
ATOM   6321 1HG  PRO A 429      39.594  13.515 -34.091  1.00  0.380          H  
ATOM   6322 2HG  PRO A 429      38.161  14.535 -34.277  1.00  0.380          H  
ATOM   6323 1HD  PRO A 429      39.357  14.134 -31.819  1.00  0.380          H  
ATOM   6324 2HD  PRO A 429      37.557  14.371 -31.973  1.00  0.380          H  
ATOM   6325  N   THR A 430      39.573   9.754 -32.281  1.00  0.200          N  
ATOM   6326  CA  THR A 430      40.673   8.816 -32.366  1.00  0.200          C  
ATOM   6327  C   THR A 430      40.411   7.684 -31.363  1.00  0.190          C  
ATOM   6328  O   THR A 430      39.798   7.948 -30.316  1.00  0.180          O  
ATOM   6329  CB  THR A 430      41.995   9.550 -32.060  1.00  0.280          C  
ATOM   6330  OG1 THR A 430      43.103   8.669 -32.252  1.00  0.280          O  
ATOM   6331  CG2 THR A 430      41.990  10.048 -30.613  1.00  0.280          C  
ATOM   6332  H   THR A 430      39.011   9.808 -31.433  1.00  0.240          H  
ATOM   6333  HA  THR A 430      40.713   8.442 -33.380  1.00  0.240          H  
ATOM   6334  HB  THR A 430      42.093  10.400 -32.736  1.00  0.340          H  
ATOM   6335  HG1 THR A 430      43.918   9.177 -32.251  1.00  0.340          H  
ATOM   6336 1HG2 THR A 430      42.917  10.577 -30.412  1.00  0.340          H  
ATOM   6337 2HG2 THR A 430      41.149  10.722 -30.466  1.00  0.340          H  
ATOM   6338 3HG2 THR A 430      41.911   9.209 -29.934  1.00  0.340          H  
ATOM   6339  N   PRO A 431      40.816   6.428 -31.619  1.00  0.190          N  
ATOM   6340  CA  PRO A 431      40.718   5.346 -30.661  1.00  0.190          C  
ATOM   6341  C   PRO A 431      41.463   5.763 -29.407  1.00  0.200          C  
ATOM   6342  O   PRO A 431      42.550   6.333 -29.505  1.00  0.210          O  
ATOM   6343  CB  PRO A 431      41.416   4.186 -31.389  1.00  0.290          C  
ATOM   6344  CG  PRO A 431      41.254   4.508 -32.865  1.00  0.290          C  
ATOM   6345  CD  PRO A 431      41.361   6.028 -32.940  1.00  0.290          C  
ATOM   6346  HA  PRO A 431      39.661   5.122 -30.444  1.00  0.230          H  
ATOM   6347 1HB  PRO A 431      42.471   4.130 -31.075  1.00  0.340          H  
ATOM   6348 2HB  PRO A 431      40.946   3.231 -31.106  1.00  0.340          H  
ATOM   6349 1HG  PRO A 431      42.042   4.003 -33.447  1.00  0.340          H  
ATOM   6350 2HG  PRO A 431      40.296   4.118 -33.236  1.00  0.340          H  
ATOM   6351 1HD  PRO A 431      42.409   6.350 -33.040  1.00  0.340          H  
ATOM   6352 2HD  PRO A 431      40.734   6.364 -33.769  1.00  0.340          H  
ATOM   6353  N   GLY A 432      40.906   5.486 -28.236  1.00  0.200          N  
ATOM   6354  CA  GLY A 432      41.581   5.838 -26.994  1.00  0.210          C  
ATOM   6355  C   GLY A 432      41.496   7.318 -26.586  1.00  0.210          C  
ATOM   6356  O   GLY A 432      41.934   7.672 -25.492  1.00  0.220          O  
ATOM   6357  H   GLY A 432      39.996   5.001 -28.172  1.00  0.240          H  
ATOM   6358 1HA  GLY A 432      41.155   5.227 -26.196  1.00  0.250          H  
ATOM   6359 2HA  GLY A 432      42.628   5.550 -27.073  1.00  0.250          H  
ATOM   6360  N   GLY A 433      40.895   8.194 -27.408  1.00  0.190          N  
ATOM   6361  CA  GLY A 433      40.812   9.636 -27.102  1.00  0.210          C  
ATOM   6362  C   GLY A 433      39.713   9.978 -26.088  1.00  0.180          C  
ATOM   6363  O   GLY A 433      38.825  10.803 -26.335  1.00  0.190          O  
ATOM   6364  H   GLY A 433      40.521   7.875 -28.307  1.00  0.230          H  
ATOM   6365 1HA  GLY A 433      41.776   9.981 -26.730  1.00  0.250          H  
ATOM   6366 2HA  GLY A 433      40.621  10.167 -28.029  1.00  0.250          H  
ATOM   6367  N   VAL A 434      39.771   9.312 -24.950  1.00  0.170          N  
ATOM   6368  CA  VAL A 434      38.795   9.377 -23.870  1.00  0.140          C  
ATOM   6369  C   VAL A 434      39.432   9.558 -22.503  1.00  0.190          C  
ATOM   6370  O   VAL A 434      40.653   9.536 -22.373  1.00  0.200          O  
ATOM   6371  CB  VAL A 434      37.907   8.131 -23.893  1.00  0.210          C  
ATOM   6372  CG1 VAL A 434      37.142   8.079 -25.171  1.00  0.210          C  
ATOM   6373  CG2 VAL A 434      38.760   6.880 -23.734  1.00  0.210          C  
ATOM   6374  H   VAL A 434      40.592   8.713 -24.846  1.00  0.200          H  
ATOM   6375  HA  VAL A 434      38.151  10.239 -24.048  1.00  0.170          H  
ATOM   6376  HB  VAL A 434      37.219   8.182 -23.110  1.00  0.250          H  
ATOM   6377 1HG1 VAL A 434      36.498   7.228 -25.158  1.00  0.250          H  
ATOM   6378 2HG1 VAL A 434      36.538   8.978 -25.268  1.00  0.250          H  
ATOM   6379 3HG1 VAL A 434      37.822   8.009 -26.006  1.00  0.250          H  
ATOM   6380 1HG2 VAL A 434      38.124   6.015 -23.735  1.00  0.250          H  
ATOM   6381 2HG2 VAL A 434      39.463   6.805 -24.550  1.00  0.250          H  
ATOM   6382 3HG2 VAL A 434      39.305   6.917 -22.794  1.00  0.250          H  
ATOM   6383  N   ASP A 435      38.606   9.728 -21.470  1.00  0.210          N  
ATOM   6384  CA  ASP A 435      39.131   9.854 -20.123  1.00  0.290          C  
ATOM   6385  C   ASP A 435      39.375   8.465 -19.550  1.00  0.290          C  
ATOM   6386  O   ASP A 435      40.304   8.252 -18.770  1.00  0.360          O  
ATOM   6387  CB  ASP A 435      38.123  10.566 -19.219  1.00  0.370          C  
ATOM   6388  CG  ASP A 435      37.849  12.012 -19.594  1.00  0.370          C  
ATOM   6389  OD1 ASP A 435      38.763  12.805 -19.650  1.00  0.370          O  
ATOM   6390  OD2 ASP A 435      36.682  12.318 -19.809  1.00  0.370          O  
ATOM   6391  H   ASP A 435      37.594   9.734 -21.605  1.00  0.250          H  
ATOM   6392  HA  ASP A 435      40.072  10.403 -20.149  1.00  0.350          H  
ATOM   6393 1HB  ASP A 435      37.180  10.015 -19.255  1.00  0.450          H  
ATOM   6394 2HB  ASP A 435      38.477  10.532 -18.190  1.00  0.450          H  
ATOM   6395  N   LEU A 436      38.526   7.517 -19.936  1.00  0.210          N  
ATOM   6396  CA  LEU A 436      38.647   6.155 -19.431  1.00  0.210          C  
ATOM   6397  C   LEU A 436      38.250   5.153 -20.510  1.00  0.200          C  
ATOM   6398  O   LEU A 436      37.276   5.379 -21.229  1.00  0.240          O  
ATOM   6399  CB  LEU A 436      37.764   5.992 -18.177  1.00  0.290          C  
ATOM   6400  CG  LEU A 436      37.860   4.697 -17.342  1.00  0.290          C  
ATOM   6401  CD1 LEU A 436      37.475   5.038 -15.902  1.00  0.290          C  
ATOM   6402  CD2 LEU A 436      36.924   3.635 -17.871  1.00  0.290          C  
ATOM   6403  H   LEU A 436      37.762   7.777 -20.565  1.00  0.250          H  
ATOM   6404  HA  LEU A 436      39.687   5.973 -19.160  1.00  0.250          H  
ATOM   6405 1HB  LEU A 436      37.954   6.835 -17.516  1.00  0.350          H  
ATOM   6406 2HB  LEU A 436      36.763   6.038 -18.483  1.00  0.350          H  
ATOM   6407  HG  LEU A 436      38.883   4.323 -17.350  1.00  0.350          H  
ATOM   6408 1HD1 LEU A 436      37.538   4.143 -15.279  1.00  0.350          H  
ATOM   6409 2HD1 LEU A 436      38.149   5.799 -15.507  1.00  0.350          H  
ATOM   6410 3HD1 LEU A 436      36.458   5.414 -15.883  1.00  0.350          H  
ATOM   6411 1HD2 LEU A 436      37.015   2.771 -17.233  1.00  0.350          H  
ATOM   6412 2HD2 LEU A 436      35.918   3.995 -17.852  1.00  0.350          H  
ATOM   6413 3HD2 LEU A 436      37.160   3.351 -18.867  1.00  0.350          H  
ATOM   6414  N   ALA A 437      39.021   4.077 -20.668  1.00  0.180          N  
ATOM   6415  CA  ALA A 437      38.604   3.034 -21.600  1.00  0.180          C  
ATOM   6416  C   ALA A 437      38.419   1.720 -20.841  1.00  0.160          C  
ATOM   6417  O   ALA A 437      39.226   1.361 -19.979  1.00  0.210          O  
ATOM   6418  CB  ALA A 437      39.606   2.874 -22.728  1.00  0.250          C  
ATOM   6419  H   ALA A 437      39.847   3.953 -20.097  1.00  0.220          H  
ATOM   6420  HA  ALA A 437      37.642   3.309 -22.024  1.00  0.220          H  
ATOM   6421 1HB  ALA A 437      39.251   2.098 -23.415  1.00  0.300          H  
ATOM   6422 2HB  ALA A 437      39.699   3.816 -23.269  1.00  0.300          H  
ATOM   6423 3HB  ALA A 437      40.572   2.587 -22.324  1.00  0.300          H  
ATOM   6424  N   LEU A 438      37.360   1.004 -21.191  1.00  0.100          N  
ATOM   6425  CA  LEU A 438      37.000  -0.284 -20.627  1.00  0.080          C  
ATOM   6426  C   LEU A 438      37.155  -1.406 -21.634  1.00  0.140          C  
ATOM   6427  O   LEU A 438      36.383  -1.517 -22.594  1.00  0.190          O  
ATOM   6428  CB  LEU A 438      35.522  -0.275 -20.165  1.00  0.120          C  
ATOM   6429  CG  LEU A 438      35.098   0.730 -19.058  1.00  0.120          C  
ATOM   6430  CD1 LEU A 438      33.570   0.706 -18.886  1.00  0.120          C  
ATOM   6431  CD2 LEU A 438      35.750   0.324 -17.748  1.00  0.120          C  
ATOM   6432  H   LEU A 438      36.752   1.385 -21.902  1.00  0.120          H  
ATOM   6433  HA  LEU A 438      37.659  -0.495 -19.789  1.00  0.100          H  
ATOM   6434 1HB  LEU A 438      34.913  -0.055 -21.034  1.00  0.140          H  
ATOM   6435 2HB  LEU A 438      35.266  -1.278 -19.820  1.00  0.140          H  
ATOM   6436  HG  LEU A 438      35.396   1.733 -19.339  1.00  0.140          H  
ATOM   6437 1HD1 LEU A 438      33.283   1.404 -18.112  1.00  0.140          H  
ATOM   6438 2HD1 LEU A 438      33.097   0.998 -19.815  1.00  0.140          H  
ATOM   6439 3HD1 LEU A 438      33.244  -0.296 -18.607  1.00  0.140          H  
ATOM   6440 1HD2 LEU A 438      35.454   1.002 -16.960  1.00  0.140          H  
ATOM   6441 2HD2 LEU A 438      35.429  -0.680 -17.497  1.00  0.140          H  
ATOM   6442 3HD2 LEU A 438      36.832   0.344 -17.844  1.00  0.140          H  
ATOM   6443  N   ASN A 439      38.125  -2.264 -21.384  1.00  0.140          N  
ATOM   6444  CA  ASN A 439      38.385  -3.399 -22.254  1.00  0.190          C  
ATOM   6445  C   ASN A 439      37.673  -4.601 -21.655  1.00  0.200          C  
ATOM   6446  O   ASN A 439      38.016  -4.998 -20.543  1.00  0.190          O  
ATOM   6447  CB  ASN A 439      39.877  -3.634 -22.383  1.00  0.250          C  
ATOM   6448  CG  ASN A 439      40.590  -2.477 -23.050  1.00  0.250          C  
ATOM   6449  OD1 ASN A 439      40.206  -2.015 -24.132  1.00  0.250          O  
ATOM   6450  ND2 ASN A 439      41.630  -1.997 -22.415  1.00  0.250          N  
ATOM   6451  H   ASN A 439      38.706  -2.109 -20.569  1.00  0.170          H  
ATOM   6452  HA  ASN A 439      37.954  -3.220 -23.235  1.00  0.230          H  
ATOM   6453 1HB  ASN A 439      40.307  -3.796 -21.395  1.00  0.300          H  
ATOM   6454 2HB  ASN A 439      40.048  -4.538 -22.967  1.00  0.300          H  
ATOM   6455 1HD2 ASN A 439      42.145  -1.231 -22.804  1.00  0.300          H  
ATOM   6456 2HD2 ASN A 439      41.914  -2.395 -21.543  1.00  0.300          H  
ATOM   6457  N   MET A 440      36.643  -5.123 -22.328  1.00  0.220          N  
ATOM   6458  CA  MET A 440      35.853  -6.245 -21.807  1.00  0.220          C  
ATOM   6459  C   MET A 440      36.300  -7.608 -22.328  1.00  0.150          C  
ATOM   6460  O   MET A 440      35.655  -8.160 -23.209  1.00  0.160          O  
ATOM   6461  CB  MET A 440      34.370  -6.037 -22.121  1.00  0.310          C  
ATOM   6462  CG  MET A 440      33.732  -4.862 -21.370  1.00  0.310          C  
ATOM   6463  SD  MET A 440      31.974  -4.592 -21.760  1.00  0.310          S  
ATOM   6464  CE  MET A 440      31.166  -5.998 -21.023  1.00  0.310          C  
ATOM   6465  H   MET A 440      36.396  -4.742 -23.251  1.00  0.260          H  
ATOM   6466  HA  MET A 440      35.963  -6.267 -20.730  1.00  0.260          H  
ATOM   6467 1HB  MET A 440      34.260  -5.845 -23.190  1.00  0.370          H  
ATOM   6468 2HB  MET A 440      33.827  -6.947 -21.901  1.00  0.370          H  
ATOM   6469 1HG  MET A 440      33.827  -5.029 -20.298  1.00  0.370          H  
ATOM   6470 2HG  MET A 440      34.282  -3.950 -21.617  1.00  0.370          H  
ATOM   6471 1HE  MET A 440      30.094  -5.941 -21.176  1.00  0.370          H  
ATOM   6472 2HE  MET A 440      31.537  -6.910 -21.472  1.00  0.370          H  
ATOM   6473 3HE  MET A 440      31.371  -6.009 -19.961  1.00  0.370          H  
ATOM   6474  N   ALA A 441      37.412  -8.157 -21.844  1.00  0.130          N  
ATOM   6475  CA  ALA A 441      37.846  -9.435 -22.405  1.00  0.100          C  
ATOM   6476  C   ALA A 441      36.790 -10.497 -22.146  1.00  0.050          C  
ATOM   6477  O   ALA A 441      36.321 -10.651 -21.020  1.00  0.050          O  
ATOM   6478  CB  ALA A 441      39.172  -9.864 -21.807  1.00  0.150          C  
ATOM   6479  H   ALA A 441      37.945  -7.720 -21.085  1.00  0.160          H  
ATOM   6480  HA  ALA A 441      37.956  -9.319 -23.481  1.00  0.120          H  
ATOM   6481 1HB  ALA A 441      39.479 -10.811 -22.250  1.00  0.180          H  
ATOM   6482 2HB  ALA A 441      39.923  -9.103 -22.011  1.00  0.180          H  
ATOM   6483 3HB  ALA A 441      39.066  -9.986 -20.736  1.00  0.180          H  
ATOM   6484  N   PHE A 442      36.511 -11.346 -23.123  1.00  0.070          N  
ATOM   6485  CA  PHE A 442      35.507 -12.371 -22.879  1.00  0.090          C  
ATOM   6486  C   PHE A 442      36.109 -13.769 -22.839  1.00  0.200          C  
ATOM   6487  O   PHE A 442      37.007 -14.083 -23.616  1.00  0.590          O  
ATOM   6488  CB  PHE A 442      34.458 -12.341 -23.989  1.00  0.120          C  
ATOM   6489  CG  PHE A 442      33.695 -11.046 -24.118  1.00  0.120          C  
ATOM   6490  CD1 PHE A 442      32.839 -10.651 -23.144  1.00  0.120          C  
ATOM   6491  CD2 PHE A 442      33.811 -10.254 -25.249  1.00  0.120          C  
ATOM   6492  CE1 PHE A 442      32.111  -9.496 -23.249  1.00  0.120          C  
ATOM   6493  CE2 PHE A 442      33.087  -9.094 -25.376  1.00  0.120          C  
ATOM   6494  CZ  PHE A 442      32.234  -8.715 -24.364  1.00  0.120          C  
ATOM   6495  H   PHE A 442      36.930 -11.242 -24.036  1.00  0.080          H  
ATOM   6496  HA  PHE A 442      35.022 -12.181 -21.921  1.00  0.110          H  
ATOM   6497 1HB  PHE A 442      34.934 -12.539 -24.930  1.00  0.140          H  
ATOM   6498 2HB  PHE A 442      33.756 -13.130 -23.815  1.00  0.140          H  
ATOM   6499  HD1 PHE A 442      32.748 -11.277 -22.281  1.00  0.140          H  
ATOM   6500  HD2 PHE A 442      34.482 -10.561 -26.042  1.00  0.140          H  
ATOM   6501  HE1 PHE A 442      31.435  -9.205 -22.450  1.00  0.140          H  
ATOM   6502  HE2 PHE A 442      33.189  -8.483 -26.270  1.00  0.140          H  
ATOM   6503  HZ  PHE A 442      31.660  -7.815 -24.444  1.00  0.140          H  
ATOM   6504  N   GLY A 443      35.544 -14.635 -22.008  1.00  0.180          N  
ATOM   6505  CA  GLY A 443      35.957 -16.041 -21.988  1.00  0.210          C  
ATOM   6506  C   GLY A 443      35.012 -16.873 -21.130  1.00  0.040          C  
ATOM   6507  O   GLY A 443      34.263 -16.307 -20.347  1.00  0.450          O  
ATOM   6508  H   GLY A 443      34.849 -14.292 -21.339  1.00  0.220          H  
ATOM   6509 1HA  GLY A 443      36.001 -16.420 -22.993  1.00  0.250          H  
ATOM   6510 2HA  GLY A 443      36.966 -16.113 -21.588  1.00  0.250          H  
ATOM   6511  N   PHE A 444      34.995 -18.197 -21.297  1.00  0.400          N  
ATOM   6512  CA  PHE A 444      34.154 -19.070 -20.455  1.00  0.280          C  
ATOM   6513  C   PHE A 444      35.043 -19.897 -19.507  1.00  0.240          C  
ATOM   6514  O   PHE A 444      36.132 -20.326 -19.890  1.00  0.250          O  
ATOM   6515  CB  PHE A 444      33.243 -19.966 -21.304  1.00  0.440          C  
ATOM   6516  CG  PHE A 444      32.128 -19.247 -22.140  1.00  0.440          C  
ATOM   6517  CD1 PHE A 444      31.834 -17.871 -22.055  1.00  0.440          C  
ATOM   6518  CD2 PHE A 444      31.360 -19.989 -23.013  1.00  0.440          C  
ATOM   6519  CE1 PHE A 444      30.838 -17.301 -22.831  1.00  0.440          C  
ATOM   6520  CE2 PHE A 444      30.375 -19.404 -23.778  1.00  0.440          C  
ATOM   6521  CZ  PHE A 444      30.121 -18.063 -23.689  1.00  0.440          C  
ATOM   6522  H   PHE A 444      35.567 -18.592 -22.044  1.00  0.480          H  
ATOM   6523  HA  PHE A 444      33.528 -18.453 -19.829  1.00  0.340          H  
ATOM   6524 1HB  PHE A 444      33.861 -20.536 -21.996  1.00  0.530          H  
ATOM   6525 2HB  PHE A 444      32.751 -20.686 -20.646  1.00  0.530          H  
ATOM   6526  HD1 PHE A 444      32.374 -17.238 -21.388  1.00  0.530          H  
ATOM   6527  HD2 PHE A 444      31.544 -21.059 -23.103  1.00  0.530          H  
ATOM   6528  HE1 PHE A 444      30.626 -16.240 -22.758  1.00  0.530          H  
ATOM   6529  HE2 PHE A 444      29.787 -20.010 -24.470  1.00  0.530          H  
ATOM   6530  HZ  PHE A 444      29.339 -17.616 -24.309  1.00  0.530          H  
ATOM   6531  N   ALA A 445      34.597 -20.082 -18.254  1.00  0.260          N  
ATOM   6532  CA  ALA A 445      35.379 -20.772 -17.214  1.00  0.390          C  
ATOM   6533  C   ALA A 445      35.063 -22.247 -16.954  1.00  0.540          C  
ATOM   6534  O   ALA A 445      36.013 -23.005 -17.130  1.00  1.560          O  
ATOM   6535  CB  ALA A 445      35.181 -20.023 -15.909  1.00  0.490          C  
ATOM   6536  H   ALA A 445      33.665 -19.749 -17.987  1.00  0.310          H  
ATOM   6537  HA  ALA A 445      36.427 -20.710 -17.506  1.00  0.470          H  
ATOM   6538 1HB  ALA A 445      35.800 -20.470 -15.134  1.00  0.590          H  
ATOM   6539 2HB  ALA A 445      35.463 -18.980 -16.046  1.00  0.590          H  
ATOM   6540 3HB  ALA A 445      34.129 -20.084 -15.622  1.00  0.590          H  
ATOM   6541  N   GLY A 446      33.915 -22.606 -17.438  1.00  0.930          N  
ATOM   6542  CA  GLY A 446      33.222 -23.680 -16.768  1.00  1.260          C  
ATOM   6543  C   GLY A 446      31.807 -23.529 -17.223  1.00  1.250          C  
ATOM   6544  O   GLY A 446      31.541 -23.097 -18.350  1.00  2.220          O  
ATOM   6545  H   GLY A 446      33.950 -22.767 -18.434  1.00  1.120          H  
ATOM   6546 1HA  GLY A 446      33.629 -24.646 -17.066  1.00  1.510          H  
ATOM   6547 2HA  GLY A 446      33.302 -23.577 -15.687  1.00  1.510          H  
ATOM   6548  N   GLY A 447      30.872 -23.828 -16.363  1.00  0.570          N  
ATOM   6549  CA  GLY A 447      29.487 -23.656 -16.759  1.00  0.580          C  
ATOM   6550  C   GLY A 447      29.110 -22.176 -16.608  1.00  0.430          C  
ATOM   6551  O   GLY A 447      27.979 -21.784 -16.880  1.00  0.450          O  
ATOM   6552  H   GLY A 447      31.104 -24.189 -15.448  1.00  0.680          H  
ATOM   6553 1HA  GLY A 447      29.350 -23.974 -17.793  1.00  0.700          H  
ATOM   6554 2HA  GLY A 447      28.842 -24.272 -16.134  1.00  0.700          H  
ATOM   6555  N   ARG A 448      30.074 -21.375 -16.140  1.00  0.430          N  
ATOM   6556  CA  ARG A 448      29.917 -19.957 -15.882  1.00  0.400          C  
ATOM   6557  C   ARG A 448      30.780 -19.190 -16.867  1.00  0.330          C  
ATOM   6558  O   ARG A 448      31.886 -19.619 -17.223  1.00  0.370          O  
ATOM   6559  CB  ARG A 448      30.339 -19.634 -14.456  1.00  0.570          C  
ATOM   6560  CG  ARG A 448      29.616 -20.463 -13.344  1.00  0.570          C  
ATOM   6561  CD  ARG A 448      28.167 -20.165 -13.246  1.00  0.570          C  
ATOM   6562  NE  ARG A 448      27.924 -18.804 -12.813  1.00  0.570          N  
ATOM   6563  CZ  ARG A 448      26.752 -18.154 -12.940  1.00  0.570          C  
ATOM   6564  NH1 ARG A 448      25.723 -18.761 -13.485  1.00  0.570          N  
ATOM   6565  NH2 ARG A 448      26.657 -16.906 -12.532  1.00  0.570          N  
ATOM   6566  H   ARG A 448      30.972 -21.794 -15.969  1.00  0.520          H  
ATOM   6567  HA  ARG A 448      28.879 -19.663 -16.041  1.00  0.480          H  
ATOM   6568 1HB  ARG A 448      31.409 -19.799 -14.353  1.00  0.690          H  
ATOM   6569 2HB  ARG A 448      30.151 -18.576 -14.264  1.00  0.690          H  
ATOM   6570 1HG  ARG A 448      29.726 -21.525 -13.553  1.00  0.690          H  
ATOM   6571 2HG  ARG A 448      30.068 -20.237 -12.379  1.00  0.690          H  
ATOM   6572 1HD  ARG A 448      27.694 -20.316 -14.213  1.00  0.690          H  
ATOM   6573 2HD  ARG A 448      27.717 -20.838 -12.518  1.00  0.690          H  
ATOM   6574  HE  ARG A 448      28.689 -18.305 -12.383  1.00  0.690          H  
ATOM   6575 1HH1 ARG A 448      25.804 -19.714 -13.796  1.00  0.690          H  
ATOM   6576 2HH1 ARG A 448      24.839 -18.262 -13.660  1.00  0.690          H  
ATOM   6577 1HH2 ARG A 448      27.465 -16.459 -12.111  1.00  0.690          H  
ATOM   6578 2HH2 ARG A 448      25.787 -16.398 -12.637  1.00  0.690          H  
ATOM   6579  N   PHE A 449      30.274 -18.055 -17.304  1.00  0.310          N  
ATOM   6580  CA  PHE A 449      30.942 -17.259 -18.313  1.00  0.260          C  
ATOM   6581  C   PHE A 449      31.571 -16.028 -17.669  1.00  0.160          C  
ATOM   6582  O   PHE A 449      31.045 -15.526 -16.680  1.00  0.150          O  
ATOM   6583  CB  PHE A 449      29.895 -16.908 -19.344  1.00  0.380          C  
ATOM   6584  CG  PHE A 449      29.222 -18.127 -20.041  1.00  0.380          C  
ATOM   6585  CD1 PHE A 449      29.690 -19.455 -19.919  1.00  0.380          C  
ATOM   6586  CD2 PHE A 449      28.103 -17.938 -20.819  1.00  0.380          C  
ATOM   6587  CE1 PHE A 449      29.057 -20.497 -20.516  1.00  0.380          C  
ATOM   6588  CE2 PHE A 449      27.479 -19.011 -21.425  1.00  0.380          C  
ATOM   6589  CZ  PHE A 449      27.952 -20.278 -21.266  1.00  0.380          C  
ATOM   6590  H   PHE A 449      29.366 -17.747 -16.934  1.00  0.370          H  
ATOM   6591  HA  PHE A 449      31.727 -17.841 -18.771  1.00  0.310          H  
ATOM   6592 1HB  PHE A 449      29.126 -16.345 -18.842  1.00  0.460          H  
ATOM   6593 2HB  PHE A 449      30.329 -16.300 -20.096  1.00  0.460          H  
ATOM   6594  HD1 PHE A 449      30.567 -19.686 -19.356  1.00  0.460          H  
ATOM   6595  HD2 PHE A 449      27.709 -16.937 -20.952  1.00  0.460          H  
ATOM   6596  HE1 PHE A 449      29.448 -21.508 -20.391  1.00  0.460          H  
ATOM   6597  HE2 PHE A 449      26.609 -18.862 -22.023  1.00  0.460          H  
ATOM   6598  HZ  PHE A 449      27.446 -21.111 -21.745  1.00  0.460          H  
ATOM   6599  N   THR A 450      32.701 -15.548 -18.189  1.00  0.160          N  
ATOM   6600  CA  THR A 450      33.355 -14.394 -17.581  1.00  0.150          C  
ATOM   6601  C   THR A 450      33.663 -13.210 -18.494  1.00  0.170          C  
ATOM   6602  O   THR A 450      33.882 -13.337 -19.710  1.00  0.210          O  
ATOM   6603  CB  THR A 450      34.716 -14.814 -16.988  1.00  0.210          C  
ATOM   6604  OG1 THR A 450      35.564 -15.279 -18.045  1.00  0.210          O  
ATOM   6605  CG2 THR A 450      34.559 -15.914 -15.971  1.00  0.210          C  
ATOM   6606  H   THR A 450      33.149 -15.981 -18.992  1.00  0.190          H  
ATOM   6607  HA  THR A 450      32.714 -14.030 -16.783  1.00  0.180          H  
ATOM   6608  HB  THR A 450      35.173 -13.957 -16.524  1.00  0.260          H  
ATOM   6609  HG1 THR A 450      35.778 -14.546 -18.628  1.00  0.260          H  
ATOM   6610 1HG2 THR A 450      35.537 -16.178 -15.577  1.00  0.260          H  
ATOM   6611 2HG2 THR A 450      33.936 -15.568 -15.172  1.00  0.260          H  
ATOM   6612 3HG2 THR A 450      34.108 -16.787 -16.434  1.00  0.260          H  
ATOM   6613  N   ILE A 451      33.785 -12.048 -17.849  1.00  0.150          N  
ATOM   6614  CA  ILE A 451      34.248 -10.823 -18.474  1.00  0.140          C  
ATOM   6615  C   ILE A 451      35.429 -10.341 -17.627  1.00  0.150          C  
ATOM   6616  O   ILE A 451      35.305 -10.175 -16.413  1.00  0.180          O  
ATOM   6617  CB  ILE A 451      33.120  -9.778 -18.583  1.00  0.200          C  
ATOM   6618  CG1 ILE A 451      31.947 -10.410 -19.421  1.00  0.200          C  
ATOM   6619  CG2 ILE A 451      33.673  -8.498 -19.282  1.00  0.200          C  
ATOM   6620  CD1 ILE A 451      30.673  -9.650 -19.493  1.00  0.200          C  
ATOM   6621  H   ILE A 451      33.547 -12.038 -16.852  1.00  0.180          H  
ATOM   6622  HA  ILE A 451      34.598 -11.044 -19.474  1.00  0.170          H  
ATOM   6623  HB  ILE A 451      32.745  -9.543 -17.596  1.00  0.240          H  
ATOM   6624 1HG1 ILE A 451      32.305 -10.549 -20.395  1.00  0.240          H  
ATOM   6625 2HG1 ILE A 451      31.694 -11.375 -19.004  1.00  0.240          H  
ATOM   6626 1HG2 ILE A 451      32.896  -7.761 -19.372  1.00  0.240          H  
ATOM   6627 2HG2 ILE A 451      34.489  -8.074 -18.696  1.00  0.240          H  
ATOM   6628 3HG2 ILE A 451      34.045  -8.765 -20.278  1.00  0.240          H  
ATOM   6629 1HD1 ILE A 451      29.958 -10.206 -20.105  1.00  0.240          H  
ATOM   6630 2HD1 ILE A 451      30.282  -9.541 -18.502  1.00  0.240          H  
ATOM   6631 3HD1 ILE A 451      30.829  -8.680 -19.928  1.00  0.240          H  
ATOM   6632  N   ASN A 452      36.596 -10.206 -18.248  1.00  0.130          N  
ATOM   6633  CA  ASN A 452      37.832  -9.830 -17.560  1.00  0.150          C  
ATOM   6634  C   ASN A 452      38.133 -10.728 -16.357  1.00  0.140          C  
ATOM   6635  O   ASN A 452      38.598 -10.266 -15.316  1.00  0.160          O  
ATOM   6636  CB  ASN A 452      37.819  -8.371 -17.166  1.00  0.200          C  
ATOM   6637  CG  ASN A 452      37.886  -7.503 -18.357  1.00  0.200          C  
ATOM   6638  OD1 ASN A 452      38.616  -7.826 -19.315  1.00  0.200          O  
ATOM   6639  ND2 ASN A 452      37.192  -6.417 -18.346  1.00  0.200          N  
ATOM   6640  H   ASN A 452      36.609 -10.357 -19.258  1.00  0.160          H  
ATOM   6641  HA  ASN A 452      38.657  -9.973 -18.258  1.00  0.180          H  
ATOM   6642 1HB  ASN A 452      36.913  -8.138 -16.603  1.00  0.240          H  
ATOM   6643 2HB  ASN A 452      38.671  -8.153 -16.523  1.00  0.240          H  
ATOM   6644 1HD2 ASN A 452      37.262  -5.808 -19.149  1.00  0.240          H  
ATOM   6645 2HD2 ASN A 452      36.614  -6.174 -17.557  1.00  0.240          H  
ATOM   6646  N   GLY A 453      37.871 -12.022 -16.513  1.00  0.120          N  
ATOM   6647  CA  GLY A 453      38.136 -13.023 -15.487  1.00  0.100          C  
ATOM   6648  C   GLY A 453      37.043 -13.202 -14.429  1.00  0.100          C  
ATOM   6649  O   GLY A 453      37.138 -14.116 -13.607  1.00  0.110          O  
ATOM   6650  H   GLY A 453      37.506 -12.327 -17.402  1.00  0.140          H  
ATOM   6651 1HA  GLY A 453      38.309 -13.981 -15.977  1.00  0.120          H  
ATOM   6652 2HA  GLY A 453      39.068 -12.766 -14.986  1.00  0.120          H  
ATOM   6653  N   ALA A 454      35.993 -12.379 -14.437  1.00  0.090          N  
ATOM   6654  CA  ALA A 454      34.962 -12.533 -13.416  1.00  0.110          C  
ATOM   6655  C   ALA A 454      33.603 -12.862 -14.009  1.00  0.080          C  
ATOM   6656  O   ALA A 454      33.222 -12.341 -15.062  1.00  0.070          O  
ATOM   6657  CB  ALA A 454      34.853 -11.251 -12.599  1.00  0.150          C  
ATOM   6658  H   ALA A 454      35.929 -11.614 -15.116  1.00  0.110          H  
ATOM   6659  HA  ALA A 454      35.245 -13.352 -12.758  1.00  0.130          H  
ATOM   6660 1HB  ALA A 454      34.098 -11.373 -11.817  1.00  0.180          H  
ATOM   6661 2HB  ALA A 454      35.813 -11.024 -12.141  1.00  0.180          H  
ATOM   6662 3HB  ALA A 454      34.562 -10.425 -13.252  1.00  0.180          H  
ATOM   6663  N   SER A 455      32.838 -13.683 -13.299  1.00  0.110          N  
ATOM   6664  CA  SER A 455      31.477 -13.987 -13.710  1.00  0.060          C  
ATOM   6665  C   SER A 455      30.550 -13.270 -12.757  1.00  0.140          C  
ATOM   6666  O   SER A 455      30.852 -13.127 -11.569  1.00  0.410          O  
ATOM   6667  CB  SER A 455      31.233 -15.483 -13.662  1.00  0.100          C  
ATOM   6668  OG  SER A 455      31.412 -15.976 -12.362  1.00  0.100          O  
ATOM   6669  H   SER A 455      33.189 -14.109 -12.451  1.00  0.130          H  
ATOM   6670  HA  SER A 455      31.295 -13.620 -14.722  1.00  0.070          H  
ATOM   6671 1HB  SER A 455      30.214 -15.691 -14.001  1.00  0.120          H  
ATOM   6672 2HB  SER A 455      31.899 -15.993 -14.337  1.00  0.120          H  
ATOM   6673  HG  SER A 455      31.309 -16.925 -12.422  1.00  0.120          H  
ATOM   6674  N   PHE A 456      29.398 -12.839 -13.240  1.00  0.170          N  
ATOM   6675  CA  PHE A 456      28.469 -12.170 -12.357  1.00  0.170          C  
ATOM   6676  C   PHE A 456      27.533 -13.135 -11.676  1.00  0.140          C  
ATOM   6677  O   PHE A 456      26.778 -13.862 -12.326  1.00  0.140          O  
ATOM   6678  CB  PHE A 456      27.626 -11.155 -13.120  1.00  0.240          C  
ATOM   6679  CG  PHE A 456      26.676 -10.364 -12.259  1.00  0.240          C  
ATOM   6680  CD1 PHE A 456      27.091  -9.197 -11.632  1.00  0.240          C  
ATOM   6681  CD2 PHE A 456      25.376 -10.794 -12.054  1.00  0.240          C  
ATOM   6682  CE1 PHE A 456      26.228  -8.487 -10.828  1.00  0.240          C  
ATOM   6683  CE2 PHE A 456      24.526 -10.088 -11.252  1.00  0.240          C  
ATOM   6684  CZ  PHE A 456      24.951  -8.935 -10.637  1.00  0.240          C  
ATOM   6685  H   PHE A 456      29.176 -12.949 -14.232  1.00  0.200          H  
ATOM   6686  HA  PHE A 456      29.035 -11.644 -11.589  1.00  0.200          H  
ATOM   6687 1HB  PHE A 456      28.286 -10.456 -13.612  1.00  0.290          H  
ATOM   6688 2HB  PHE A 456      27.057 -11.660 -13.892  1.00  0.290          H  
ATOM   6689  HD1 PHE A 456      28.110  -8.844 -11.780  1.00  0.290          H  
ATOM   6690  HD2 PHE A 456      25.034 -11.715 -12.537  1.00  0.290          H  
ATOM   6691  HE1 PHE A 456      26.563  -7.569 -10.342  1.00  0.290          H  
ATOM   6692  HE2 PHE A 456      23.506 -10.440 -11.099  1.00  0.290          H  
ATOM   6693  HZ  PHE A 456      24.267  -8.378 -10.000  1.00  0.290          H  
ATOM   6694  N   THR A 457      27.562 -13.115 -10.363  1.00  0.130          N  
ATOM   6695  CA  THR A 457      26.673 -13.923  -9.561  1.00  0.090          C  
ATOM   6696  C   THR A 457      25.833 -12.913  -8.814  1.00  0.080          C  
ATOM   6697  O   THR A 457      26.403 -12.099  -8.110  1.00  0.130          O  
ATOM   6698  CB  THR A 457      27.430 -14.822  -8.561  1.00  0.140          C  
ATOM   6699  OG1 THR A 457      28.285 -15.718  -9.276  1.00  0.140          O  
ATOM   6700  CG2 THR A 457      26.439 -15.627  -7.736  1.00  0.140          C  
ATOM   6701  H   THR A 457      28.233 -12.510  -9.909  1.00  0.160          H  
ATOM   6702  HA  THR A 457      26.076 -14.555 -10.202  1.00  0.110          H  
ATOM   6703  HB  THR A 457      28.035 -14.203  -7.898  1.00  0.170          H  
ATOM   6704  HG1 THR A 457      28.991 -15.212  -9.691  1.00  0.170          H  
ATOM   6705 1HG2 THR A 457      26.984 -16.259  -7.038  1.00  0.170          H  
ATOM   6706 2HG2 THR A 457      25.785 -14.955  -7.175  1.00  0.170          H  
ATOM   6707 3HG2 THR A 457      25.840 -16.249  -8.395  1.00  0.170          H  
ATOM   6708  N   PRO A 458      24.505 -12.919  -8.892  1.00  0.050          N  
ATOM   6709  CA  PRO A 458      23.696 -11.941  -8.211  1.00  0.060          C  
ATOM   6710  C   PRO A 458      24.077 -11.903  -6.728  1.00  0.120          C  
ATOM   6711  O   PRO A 458      24.191 -12.965  -6.115  1.00  0.200          O  
ATOM   6712  CB  PRO A 458      22.287 -12.510  -8.415  1.00  0.090          C  
ATOM   6713  CG  PRO A 458      22.377 -13.267  -9.720  1.00  0.090          C  
ATOM   6714  CD  PRO A 458      23.760 -13.887  -9.712  1.00  0.090          C  
ATOM   6715  HA  PRO A 458      23.813 -10.990  -8.723  1.00  0.070          H  
ATOM   6716 1HB  PRO A 458      22.004 -13.144  -7.558  1.00  0.110          H  
ATOM   6717 2HB  PRO A 458      21.565 -11.702  -8.458  1.00  0.110          H  
ATOM   6718 1HG  PRO A 458      21.575 -14.022  -9.774  1.00  0.110          H  
ATOM   6719 2HG  PRO A 458      22.224 -12.583 -10.566  1.00  0.110          H  
ATOM   6720 1HD  PRO A 458      23.755 -14.883  -9.243  1.00  0.110          H  
ATOM   6721 2HD  PRO A 458      24.126 -13.899 -10.752  1.00  0.110          H  
ATOM   6722  N   PRO A 459      24.282 -10.714  -6.139  1.00  0.110          N  
ATOM   6723  CA  PRO A 459      24.616 -10.491  -4.746  1.00  0.170          C  
ATOM   6724  C   PRO A 459      23.382 -10.724  -3.895  1.00  0.200          C  
ATOM   6725  O   PRO A 459      22.267 -10.639  -4.403  1.00  0.230          O  
ATOM   6726  CB  PRO A 459      25.095  -9.034  -4.743  1.00  0.260          C  
ATOM   6727  CG  PRO A 459      24.351  -8.392  -5.880  1.00  0.260          C  
ATOM   6728  CD  PRO A 459      24.242  -9.473  -6.939  1.00  0.260          C  
ATOM   6729  HA  PRO A 459      25.426 -11.176  -4.455  1.00  0.200          H  
ATOM   6730 1HB  PRO A 459      24.869  -8.564  -3.776  1.00  0.310          H  
ATOM   6731 2HB  PRO A 459      26.189  -8.990  -4.879  1.00  0.310          H  
ATOM   6732 1HG  PRO A 459      23.369  -8.030  -5.529  1.00  0.310          H  
ATOM   6733 2HG  PRO A 459      24.897  -7.504  -6.233  1.00  0.310          H  
ATOM   6734 1HD  PRO A 459      23.295  -9.343  -7.455  1.00  0.310          H  
ATOM   6735 2HD  PRO A 459      25.103  -9.439  -7.624  1.00  0.310          H  
ATOM   6736  N   THR A 460      23.565 -10.943  -2.594  1.00  0.230          N  
ATOM   6737  CA  THR A 460      22.421 -11.082  -1.697  1.00  0.240          C  
ATOM   6738  C   THR A 460      21.684  -9.762  -1.537  1.00  0.200          C  
ATOM   6739  O   THR A 460      20.455  -9.727  -1.431  1.00  0.270          O  
ATOM   6740  CB  THR A 460      22.883 -11.576  -0.322  1.00  0.330          C  
ATOM   6741  OG1 THR A 460      23.842 -10.648   0.207  1.00  0.330          O  
ATOM   6742  CG2 THR A 460      23.520 -12.950  -0.454  1.00  0.330          C  
ATOM   6743  H   THR A 460      24.496 -11.014  -2.209  1.00  0.280          H  
ATOM   6744  HA  THR A 460      21.731 -11.810  -2.124  1.00  0.290          H  
ATOM   6745  HB  THR A 460      22.027 -11.627   0.352  1.00  0.400          H  
ATOM   6746  HG1 THR A 460      24.002 -10.848   1.138  1.00  0.400          H  
ATOM   6747 1HG2 THR A 460      23.848 -13.293   0.527  1.00  0.400          H  
ATOM   6748 2HG2 THR A 460      22.788 -13.648  -0.857  1.00  0.400          H  
ATOM   6749 3HG2 THR A 460      24.375 -12.901  -1.122  1.00  0.400          H  
ATOM   6750  N   VAL A 461      22.441  -8.675  -1.558  1.00  0.150          N  
ATOM   6751  CA  VAL A 461      21.903  -7.333  -1.450  1.00  0.160          C  
ATOM   6752  C   VAL A 461      22.185  -6.606  -2.763  1.00  0.150          C  
ATOM   6753  O   VAL A 461      23.327  -6.620  -3.220  1.00  0.180          O  
ATOM   6754  CB  VAL A 461      22.513  -6.586  -0.247  1.00  0.220          C  
ATOM   6755  CG1 VAL A 461      21.991  -7.203   1.031  1.00  0.220          C  
ATOM   6756  CG2 VAL A 461      24.038  -6.677  -0.267  1.00  0.220          C  
ATOM   6757  H   VAL A 461      23.438  -8.819  -1.627  1.00  0.180          H  
ATOM   6758  HA  VAL A 461      20.844  -7.417  -1.251  1.00  0.190          H  
ATOM   6759  HB  VAL A 461      22.216  -5.546  -0.283  1.00  0.260          H  
ATOM   6760 1HG1 VAL A 461      22.404  -6.677   1.890  1.00  0.260          H  
ATOM   6761 2HG1 VAL A 461      20.904  -7.132   1.049  1.00  0.260          H  
ATOM   6762 3HG1 VAL A 461      22.285  -8.253   1.072  1.00  0.260          H  
ATOM   6763 1HG2 VAL A 461      24.440  -6.142   0.591  1.00  0.260          H  
ATOM   6764 2HG2 VAL A 461      24.346  -7.717  -0.213  1.00  0.260          H  
ATOM   6765 3HG2 VAL A 461      24.433  -6.239  -1.160  1.00  0.260          H  
ATOM   6766  N   PRO A 462      21.207  -5.938  -3.384  1.00  0.100          N  
ATOM   6767  CA  PRO A 462      21.370  -5.265  -4.642  1.00  0.110          C  
ATOM   6768  C   PRO A 462      22.503  -4.287  -4.639  1.00  0.110          C  
ATOM   6769  O   PRO A 462      22.714  -3.592  -3.643  1.00  0.150          O  
ATOM   6770  CB  PRO A 462      20.034  -4.539  -4.827  1.00  0.170          C  
ATOM   6771  CG  PRO A 462      19.062  -5.360  -4.073  1.00  0.170          C  
ATOM   6772  CD  PRO A 462      19.829  -5.911  -2.876  1.00  0.170          C  
ATOM   6773  HA  PRO A 462      21.530  -6.031  -5.376  1.00  0.130          H  
ATOM   6774 1HB  PRO A 462      20.099  -3.515  -4.459  1.00  0.200          H  
ATOM   6775 2HB  PRO A 462      19.787  -4.472  -5.898  1.00  0.200          H  
ATOM   6776 1HG  PRO A 462      18.219  -4.721  -3.769  1.00  0.200          H  
ATOM   6777 2HG  PRO A 462      18.636  -6.149  -4.704  1.00  0.200          H  
ATOM   6778 1HD  PRO A 462      19.727  -5.269  -2.015  1.00  0.200          H  
ATOM   6779 2HD  PRO A 462      19.442  -6.924  -2.705  1.00  0.200          H  
ATOM   6780  N   VAL A 463      23.182  -4.185  -5.773  1.00  0.110          N  
ATOM   6781  CA  VAL A 463      24.301  -3.254  -5.917  1.00  0.140          C  
ATOM   6782  C   VAL A 463      23.822  -1.851  -5.513  1.00  0.170          C  
ATOM   6783  O   VAL A 463      24.525  -1.126  -4.810  1.00  0.210          O  
ATOM   6784  CB  VAL A 463      24.858  -3.250  -7.356  1.00  0.180          C  
ATOM   6785  CG1 VAL A 463      25.894  -2.160  -7.508  1.00  0.180          C  
ATOM   6786  CG2 VAL A 463      25.476  -4.617  -7.685  1.00  0.180          C  
ATOM   6787  H   VAL A 463      22.929  -4.840  -6.519  1.00  0.130          H  
ATOM   6788  HA  VAL A 463      25.100  -3.555  -5.247  1.00  0.170          H  
ATOM   6789  HB  VAL A 463      24.051  -3.029  -8.035  1.00  0.220          H  
ATOM   6790 1HG1 VAL A 463      26.277  -2.153  -8.519  1.00  0.220          H  
ATOM   6791 2HG1 VAL A 463      25.469  -1.191  -7.278  1.00  0.220          H  
ATOM   6792 3HG1 VAL A 463      26.704  -2.370  -6.821  1.00  0.220          H  
ATOM   6793 1HG2 VAL A 463      25.859  -4.612  -8.705  1.00  0.220          H  
ATOM   6794 2HG2 VAL A 463      26.292  -4.819  -6.991  1.00  0.220          H  
ATOM   6795 3HG2 VAL A 463      24.721  -5.395  -7.587  1.00  0.220          H  
ATOM   6796  N   LEU A 464      22.638  -1.448  -5.980  1.00  0.170          N  
ATOM   6797  CA  LEU A 464      22.084  -0.149  -5.613  1.00  0.200          C  
ATOM   6798  C   LEU A 464      21.911  -0.029  -4.103  1.00  0.230          C  
ATOM   6799  O   LEU A 464      22.112   1.046  -3.552  1.00  0.310          O  
ATOM   6800  CB  LEU A 464      20.733   0.108  -6.315  1.00  0.270          C  
ATOM   6801  CG  LEU A 464      20.016   1.509  -6.056  1.00  0.270          C  
ATOM   6802  CD1 LEU A 464      20.916   2.686  -6.516  1.00  0.270          C  
ATOM   6803  CD2 LEU A 464      18.673   1.540  -6.823  1.00  0.270          C  
ATOM   6804  H   LEU A 464      22.114  -2.059  -6.608  1.00  0.200          H  
ATOM   6805  HA  LEU A 464      22.788   0.608  -5.935  1.00  0.240          H  
ATOM   6806 1HB  LEU A 464      20.887   0.013  -7.387  1.00  0.320          H  
ATOM   6807 2HB  LEU A 464      20.038  -0.676  -6.011  1.00  0.320          H  
ATOM   6808  HG  LEU A 464      19.825   1.624  -4.995  1.00  0.320          H  
ATOM   6809 1HD1 LEU A 464      20.399   3.631  -6.325  1.00  0.320          H  
ATOM   6810 2HD1 LEU A 464      21.854   2.682  -5.964  1.00  0.320          H  
ATOM   6811 3HD1 LEU A 464      21.119   2.592  -7.582  1.00  0.320          H  
ATOM   6812 1HD2 LEU A 464      18.167   2.488  -6.640  1.00  0.320          H  
ATOM   6813 2HD2 LEU A 464      18.857   1.425  -7.895  1.00  0.320          H  
ATOM   6814 3HD2 LEU A 464      18.039   0.723  -6.485  1.00  0.320          H  
ATOM   6815  N   LEU A 465      21.515  -1.107  -3.422  1.00  0.190          N  
ATOM   6816  CA  LEU A 465      21.310  -1.058  -1.981  1.00  0.210          C  
ATOM   6817  C   LEU A 465      22.662  -0.840  -1.303  1.00  0.220          C  
ATOM   6818  O   LEU A 465      22.765  -0.079  -0.334  1.00  0.240          O  
ATOM   6819  CB  LEU A 465      20.620  -2.344  -1.471  1.00  0.290          C  
ATOM   6820  CG  LEU A 465      20.230  -2.406   0.052  1.00  0.290          C  
ATOM   6821  CD1 LEU A 465      19.265  -1.257   0.406  1.00  0.290          C  
ATOM   6822  CD2 LEU A 465      19.555  -3.757   0.343  1.00  0.290          C  
ATOM   6823  H   LEU A 465      21.389  -1.989  -3.906  1.00  0.230          H  
ATOM   6824  HA  LEU A 465      20.677  -0.208  -1.766  1.00  0.250          H  
ATOM   6825 1HB  LEU A 465      19.719  -2.510  -2.053  1.00  0.340          H  
ATOM   6826 2HB  LEU A 465      21.294  -3.180  -1.654  1.00  0.340          H  
ATOM   6827  HG  LEU A 465      21.128  -2.303   0.667  1.00  0.340          H  
ATOM   6828 1HD1 LEU A 465      19.004  -1.323   1.463  1.00  0.340          H  
ATOM   6829 2HD1 LEU A 465      19.729  -0.293   0.224  1.00  0.340          H  
ATOM   6830 3HD1 LEU A 465      18.362  -1.347  -0.192  1.00  0.340          H  
ATOM   6831 1HD2 LEU A 465      19.283  -3.809   1.398  1.00  0.340          H  
ATOM   6832 2HD2 LEU A 465      18.656  -3.852  -0.266  1.00  0.340          H  
ATOM   6833 3HD2 LEU A 465      20.229  -4.561   0.114  1.00  0.340          H  
ATOM   6834  N   GLN A 466      23.701  -1.507  -1.825  1.00  0.210          N  
ATOM   6835  CA  GLN A 466      25.061  -1.397  -1.294  1.00  0.210          C  
ATOM   6836  C   GLN A 466      25.531   0.073  -1.415  1.00  0.250          C  
ATOM   6837  O   GLN A 466      26.208   0.601  -0.515  1.00  0.270          O  
ATOM   6838  CB  GLN A 466      26.000  -2.319  -2.079  1.00  0.290          C  
ATOM   6839  CG  GLN A 466      25.766  -3.836  -1.912  1.00  0.290          C  
ATOM   6840  CD  GLN A 466      26.659  -4.624  -2.892  1.00  0.290          C  
ATOM   6841  OE1 GLN A 466      27.859  -4.354  -2.929  1.00  0.290          O  
ATOM   6842  NE2 GLN A 466      26.106  -5.555  -3.681  1.00  0.290          N  
ATOM   6843  H   GLN A 466      23.497  -2.155  -2.594  1.00  0.250          H  
ATOM   6844  HA  GLN A 466      25.057  -1.686  -0.245  1.00  0.250          H  
ATOM   6845 1HB  GLN A 466      25.924  -2.101  -3.125  1.00  0.350          H  
ATOM   6846 2HB  GLN A 466      27.024  -2.113  -1.779  1.00  0.350          H  
ATOM   6847 1HG  GLN A 466      26.011  -4.129  -0.894  1.00  0.350          H  
ATOM   6848 2HG  GLN A 466      24.723  -4.062  -2.134  1.00  0.350          H  
ATOM   6849 1HE2 GLN A 466      26.680  -6.049  -4.382  1.00  0.350          H  
ATOM   6850 2HE2 GLN A 466      25.101  -5.788  -3.610  1.00  0.350          H  
ATOM   6851  N   ILE A 467      25.147   0.720  -2.530  1.00  0.260          N  
ATOM   6852  CA  ILE A 467      25.428   2.134  -2.790  1.00  0.290          C  
ATOM   6853  C   ILE A 467      24.648   3.043  -1.845  1.00  0.300          C  
ATOM   6854  O   ILE A 467      25.221   3.930  -1.216  1.00  0.310          O  
ATOM   6855  CB  ILE A 467      25.129   2.519  -4.255  1.00  0.390          C  
ATOM   6856  CG1 ILE A 467      26.139   1.809  -5.200  1.00  0.390          C  
ATOM   6857  CG2 ILE A 467      25.131   4.012  -4.434  1.00  0.390          C  
ATOM   6858  CD1 ILE A 467      25.821   1.897  -6.699  1.00  0.390          C  
ATOM   6859  H   ILE A 467      24.663   0.161  -3.243  1.00  0.310          H  
ATOM   6860  HA  ILE A 467      26.475   2.319  -2.612  1.00  0.350          H  
ATOM   6861  HB  ILE A 467      24.148   2.148  -4.520  1.00  0.470          H  
ATOM   6862 1HG1 ILE A 467      27.124   2.208  -5.020  1.00  0.470          H  
ATOM   6863 2HG1 ILE A 467      26.146   0.761  -4.943  1.00  0.470          H  
ATOM   6864 1HG2 ILE A 467      24.903   4.188  -5.444  1.00  0.470          H  
ATOM   6865 2HG2 ILE A 467      24.379   4.494  -3.812  1.00  0.470          H  
ATOM   6866 3HG2 ILE A 467      26.109   4.426  -4.188  1.00  0.470          H  
ATOM   6867 1HD1 ILE A 467      26.573   1.342  -7.255  1.00  0.470          H  
ATOM   6868 2HD1 ILE A 467      24.849   1.457  -6.877  1.00  0.470          H  
ATOM   6869 3HD1 ILE A 467      25.824   2.926  -7.038  1.00  0.470          H  
ATOM   6870  N   LEU A 468      23.345   2.803  -1.703  1.00  0.300          N  
ATOM   6871  CA  LEU A 468      22.488   3.606  -0.833  1.00  0.320          C  
ATOM   6872  C   LEU A 468      22.967   3.510   0.611  1.00  0.310          C  
ATOM   6873  O   LEU A 468      22.874   4.469   1.381  1.00  0.340          O  
ATOM   6874  CB  LEU A 468      21.033   3.115  -0.937  1.00  0.440          C  
ATOM   6875  CG  LEU A 468      20.298   3.347  -2.304  1.00  0.440          C  
ATOM   6876  CD1 LEU A 468      19.003   2.592  -2.293  1.00  0.440          C  
ATOM   6877  CD2 LEU A 468      20.041   4.804  -2.539  1.00  0.440          C  
ATOM   6878  H   LEU A 468      22.921   2.059  -2.261  1.00  0.360          H  
ATOM   6879  HA  LEU A 468      22.555   4.641  -1.137  1.00  0.380          H  
ATOM   6880 1HB  LEU A 468      21.029   2.045  -0.741  1.00  0.530          H  
ATOM   6881 2HB  LEU A 468      20.452   3.602  -0.157  1.00  0.530          H  
ATOM   6882  HG  LEU A 468      20.904   2.982  -3.106  1.00  0.530          H  
ATOM   6883 1HD1 LEU A 468      18.511   2.731  -3.241  1.00  0.530          H  
ATOM   6884 2HD1 LEU A 468      19.211   1.546  -2.148  1.00  0.530          H  
ATOM   6885 3HD1 LEU A 468      18.365   2.954  -1.492  1.00  0.530          H  
ATOM   6886 1HD2 LEU A 468      19.531   4.944  -3.499  1.00  0.530          H  
ATOM   6887 2HD2 LEU A 468      19.419   5.209  -1.742  1.00  0.530          H  
ATOM   6888 3HD2 LEU A 468      20.974   5.312  -2.558  1.00  0.530          H  
ATOM   6889  N   SER A 469      23.530   2.355   0.960  1.00  0.280          N  
ATOM   6890  CA  SER A 469      24.043   2.060   2.284  1.00  0.270          C  
ATOM   6891  C   SER A 469      25.430   2.673   2.561  1.00  0.250          C  
ATOM   6892  O   SER A 469      25.919   2.577   3.691  1.00  0.240          O  
ATOM   6893  CB  SER A 469      24.116   0.557   2.467  1.00  0.380          C  
ATOM   6894  OG  SER A 469      22.841  -0.029   2.383  1.00  0.380          O  
ATOM   6895  H   SER A 469      23.511   1.583   0.293  1.00  0.340          H  
ATOM   6896  HA  SER A 469      23.342   2.466   3.011  1.00  0.320          H  
ATOM   6897 1HB  SER A 469      24.766   0.129   1.707  1.00  0.460          H  
ATOM   6898 2HB  SER A 469      24.556   0.335   3.437  1.00  0.460          H  
ATOM   6899  HG  SER A 469      22.632  -0.029   1.426  1.00  0.460          H  
ATOM   6900  N   GLY A 470      26.082   3.290   1.555  1.00  0.270          N  
ATOM   6901  CA  GLY A 470      27.390   3.902   1.784  1.00  0.260          C  
ATOM   6902  C   GLY A 470      28.552   3.618   0.810  1.00  0.260          C  
ATOM   6903  O   GLY A 470      29.606   4.250   0.958  1.00  0.270          O  
ATOM   6904  H   GLY A 470      25.650   3.375   0.632  1.00  0.320          H  
ATOM   6905 1HA  GLY A 470      27.238   4.981   1.817  1.00  0.310          H  
ATOM   6906 2HA  GLY A 470      27.718   3.630   2.783  1.00  0.310          H  
ATOM   6907  N   ALA A 471      28.424   2.717  -0.178  1.00  0.280          N  
ATOM   6908  CA  ALA A 471      29.578   2.520  -1.073  1.00  0.290          C  
ATOM   6909  C   ALA A 471      29.907   3.837  -1.769  1.00  0.330          C  
ATOM   6910  O   ALA A 471      29.015   4.617  -2.090  1.00  0.380          O  
ATOM   6911  CB  ALA A 471      29.333   1.445  -2.119  1.00  0.400          C  
ATOM   6912  H   ALA A 471      27.569   2.163  -0.294  1.00  0.340          H  
ATOM   6913  HA  ALA A 471      30.432   2.225  -0.463  1.00  0.350          H  
ATOM   6914 1HB  ALA A 471      30.224   1.328  -2.743  1.00  0.480          H  
ATOM   6915 2HB  ALA A 471      29.109   0.496  -1.627  1.00  0.480          H  
ATOM   6916 3HB  ALA A 471      28.518   1.731  -2.734  1.00  0.480          H  
ATOM   6917  N   GLN A 472      31.198   4.093  -1.974  1.00  0.330          N  
ATOM   6918  CA  GLN A 472      31.667   5.286  -2.676  1.00  0.420          C  
ATOM   6919  C   GLN A 472      32.310   4.933  -4.011  1.00  0.440          C  
ATOM   6920  O   GLN A 472      32.578   5.799  -4.842  1.00  0.500          O  
ATOM   6921  CB  GLN A 472      32.660   6.049  -1.806  1.00  0.550          C  
ATOM   6922  CG  GLN A 472      32.071   6.482  -0.486  1.00  0.550          C  
ATOM   6923  CD  GLN A 472      30.928   7.438  -0.656  1.00  0.550          C  
ATOM   6924  OE1 GLN A 472      31.093   8.525  -1.219  1.00  0.550          O  
ATOM   6925  NE2 GLN A 472      29.758   7.034  -0.183  1.00  0.550          N  
ATOM   6926  H   GLN A 472      31.880   3.430  -1.641  1.00  0.400          H  
ATOM   6927  HA  GLN A 472      30.814   5.931  -2.882  1.00  0.500          H  
ATOM   6928 1HB  GLN A 472      33.529   5.421  -1.607  1.00  0.660          H  
ATOM   6929 2HB  GLN A 472      33.005   6.936  -2.337  1.00  0.660          H  
ATOM   6930 1HG  GLN A 472      31.701   5.607   0.047  1.00  0.660          H  
ATOM   6931 2HG  GLN A 472      32.842   6.975   0.102  1.00  0.660          H  
ATOM   6932 1HE2 GLN A 472      28.951   7.615  -0.275  1.00  0.660          H  
ATOM   6933 2HE2 GLN A 472      29.678   6.112   0.274  1.00  0.660          H  
ATOM   6934  N   SER A 473      32.633   3.662  -4.181  1.00  0.410          N  
ATOM   6935  CA  SER A 473      33.345   3.197  -5.353  1.00  0.470          C  
ATOM   6936  C   SER A 473      33.024   1.719  -5.589  1.00  0.390          C  
ATOM   6937  O   SER A 473      32.696   1.001  -4.641  1.00  0.500          O  
ATOM   6938  CB  SER A 473      34.828   3.416  -5.143  1.00  0.630          C  
ATOM   6939  OG  SER A 473      35.327   2.587  -4.124  1.00  0.630          O  
ATOM   6940  H   SER A 473      32.393   2.986  -3.479  1.00  0.490          H  
ATOM   6941  HA  SER A 473      33.043   3.787  -6.207  1.00  0.560          H  
ATOM   6942 1HB  SER A 473      35.354   3.235  -6.064  1.00  0.760          H  
ATOM   6943 2HB  SER A 473      35.000   4.458  -4.878  1.00  0.760          H  
ATOM   6944  HG  SER A 473      36.246   2.844  -4.005  1.00  0.760          H  
ATOM   6945  N   ALA A 474      33.207   1.247  -6.834  1.00  0.220          N  
ATOM   6946  CA  ALA A 474      32.990  -0.150  -7.225  1.00  0.140          C  
ATOM   6947  C   ALA A 474      33.883  -1.088  -6.469  1.00  0.200          C  
ATOM   6948  O   ALA A 474      33.544  -2.250  -6.267  1.00  0.250          O  
ATOM   6949  CB  ALA A 474      33.187  -0.360  -8.691  1.00  0.230          C  
ATOM   6950  H   ALA A 474      33.508   1.887  -7.557  1.00  0.260          H  
ATOM   6951  HA  ALA A 474      31.977  -0.402  -6.980  1.00  0.170          H  
ATOM   6952 1HB  ALA A 474      32.979  -1.382  -8.899  1.00  0.270          H  
ATOM   6953 2HB  ALA A 474      32.506   0.284  -9.233  1.00  0.270          H  
ATOM   6954 3HB  ALA A 474      34.208  -0.147  -8.972  1.00  0.270          H  
ATOM   6955  N   GLN A 475      35.021  -0.601  -6.014  1.00  0.300          N  
ATOM   6956  CA  GLN A 475      35.936  -1.410  -5.245  1.00  0.480          C  
ATOM   6957  C   GLN A 475      35.272  -1.985  -3.978  1.00  0.580          C  
ATOM   6958  O   GLN A 475      35.755  -2.980  -3.439  1.00  0.720          O  
ATOM   6959  CB  GLN A 475      37.197  -0.600  -4.932  1.00  0.600          C  
ATOM   6960  CG  GLN A 475      38.086  -0.314  -6.187  1.00  0.600          C  
ATOM   6961  CD  GLN A 475      37.657   0.901  -7.057  1.00  0.600          C  
ATOM   6962  OE1 GLN A 475      36.482   1.314  -7.072  1.00  0.600          O  
ATOM   6963  NE2 GLN A 475      38.624   1.463  -7.775  1.00  0.600          N  
ATOM   6964  H   GLN A 475      35.290   0.354  -6.249  1.00  0.360          H  
ATOM   6965  HA  GLN A 475      36.235  -2.255  -5.863  1.00  0.580          H  
ATOM   6966 1HB  GLN A 475      36.911   0.353  -4.486  1.00  0.720          H  
ATOM   6967 2HB  GLN A 475      37.799  -1.135  -4.199  1.00  0.720          H  
ATOM   6968 1HG  GLN A 475      39.106  -0.135  -5.846  1.00  0.720          H  
ATOM   6969 2HG  GLN A 475      38.064  -1.199  -6.823  1.00  0.720          H  
ATOM   6970 1HE2 GLN A 475      38.437   2.253  -8.358  1.00  0.720          H  
ATOM   6971 2HE2 GLN A 475      39.556   1.097  -7.733  1.00  0.720          H  
ATOM   6972  N   ASP A 476      34.190  -1.351  -3.489  1.00  0.560          N  
ATOM   6973  CA  ASP A 476      33.459  -1.837  -2.324  1.00  0.680          C  
ATOM   6974  C   ASP A 476      32.107  -2.457  -2.712  1.00  0.500          C  
ATOM   6975  O   ASP A 476      31.257  -2.694  -1.847  1.00  0.530          O  
ATOM   6976  CB  ASP A 476      33.257  -0.739  -1.277  1.00  0.900          C  
ATOM   6977  CG  ASP A 476      34.564  -0.298  -0.565  1.00  0.900          C  
ATOM   6978  OD1 ASP A 476      35.370  -1.138  -0.234  1.00  0.900          O  
ATOM   6979  OD2 ASP A 476      34.722   0.882  -0.351  1.00  0.900          O  
ATOM   6980  H   ASP A 476      33.825  -0.532  -3.979  1.00  0.670          H  
ATOM   6981  HA  ASP A 476      34.054  -2.621  -1.856  1.00  0.820          H  
ATOM   6982 1HB  ASP A 476      32.815   0.131  -1.766  1.00  1.080          H  
ATOM   6983 2HB  ASP A 476      32.551  -1.086  -0.522  1.00  1.080          H  
ATOM   6984  N   LEU A 477      31.884  -2.709  -4.005  1.00  0.350          N  
ATOM   6985  CA  LEU A 477      30.629  -3.303  -4.450  1.00  0.230          C  
ATOM   6986  C   LEU A 477      30.799  -4.755  -4.854  1.00  0.200          C  
ATOM   6987  O   LEU A 477      31.776  -5.142  -5.499  1.00  0.230          O  
ATOM   6988  CB  LEU A 477      30.009  -2.488  -5.613  1.00  0.370          C  
ATOM   6989  CG  LEU A 477      29.583  -1.004  -5.281  1.00  0.370          C  
ATOM   6990  CD1 LEU A 477      29.127  -0.248  -6.537  1.00  0.370          C  
ATOM   6991  CD2 LEU A 477      28.418  -1.040  -4.313  1.00  0.370          C  
ATOM   6992  H   LEU A 477      32.606  -2.519  -4.701  1.00  0.420          H  
ATOM   6993  HA  LEU A 477      29.943  -3.296  -3.614  1.00  0.280          H  
ATOM   6994 1HB  LEU A 477      30.734  -2.459  -6.423  1.00  0.440          H  
ATOM   6995 2HB  LEU A 477      29.123  -3.022  -5.967  1.00  0.440          H  
ATOM   6996  HG  LEU A 477      30.429  -0.470  -4.839  1.00  0.440          H  
ATOM   6997 1HD1 LEU A 477      28.834   0.758  -6.250  1.00  0.440          H  
ATOM   6998 2HD1 LEU A 477      29.901  -0.180  -7.265  1.00  0.440          H  
ATOM   6999 3HD1 LEU A 477      28.289  -0.743  -6.980  1.00  0.440          H  
ATOM   7000 1HD2 LEU A 477      28.118  -0.045  -4.086  1.00  0.440          H  
ATOM   7001 2HD2 LEU A 477      27.579  -1.568  -4.760  1.00  0.440          H  
ATOM   7002 3HD2 LEU A 477      28.703  -1.535  -3.395  1.00  0.440          H  
ATOM   7003  N   LEU A 478      29.817  -5.552  -4.487  1.00  0.160          N  
ATOM   7004  CA  LEU A 478      29.815  -6.954  -4.825  1.00  0.170          C  
ATOM   7005  C   LEU A 478      28.859  -7.246  -5.968  1.00  0.170          C  
ATOM   7006  O   LEU A 478      27.793  -6.632  -6.036  1.00  0.180          O  
ATOM   7007  CB  LEU A 478      29.440  -7.777  -3.594  1.00  0.230          C  
ATOM   7008  CG  LEU A 478      30.357  -7.597  -2.367  1.00  0.230          C  
ATOM   7009  CD1 LEU A 478      29.791  -8.410  -1.226  1.00  0.230          C  
ATOM   7010  CD2 LEU A 478      31.806  -8.036  -2.698  1.00  0.230          C  
ATOM   7011  H   LEU A 478      29.063  -5.150  -3.929  1.00  0.190          H  
ATOM   7012  HA  LEU A 478      30.811  -7.198  -5.118  1.00  0.200          H  
ATOM   7013 1HB  LEU A 478      28.433  -7.494  -3.289  1.00  0.280          H  
ATOM   7014 2HB  LEU A 478      29.432  -8.828  -3.853  1.00  0.280          H  
ATOM   7015  HG  LEU A 478      30.360  -6.547  -2.064  1.00  0.280          H  
ATOM   7016 1HD1 LEU A 478      30.415  -8.279  -0.343  1.00  0.280          H  
ATOM   7017 2HD1 LEU A 478      28.778  -8.070  -1.006  1.00  0.280          H  
ATOM   7018 3HD1 LEU A 478      29.768  -9.464  -1.500  1.00  0.280          H  
ATOM   7019 1HD2 LEU A 478      32.427  -7.906  -1.812  1.00  0.280          H  
ATOM   7020 2HD2 LEU A 478      31.815  -9.084  -2.994  1.00  0.280          H  
ATOM   7021 3HD2 LEU A 478      32.221  -7.432  -3.499  1.00  0.280          H  
ATOM   7022  N   PRO A 479      29.135  -8.283  -6.777  1.00  0.180          N  
ATOM   7023  CA  PRO A 479      30.249  -9.243  -6.795  1.00  0.190          C  
ATOM   7024  C   PRO A 479      31.600  -8.596  -7.047  1.00  0.170          C  
ATOM   7025  O   PRO A 479      31.700  -7.684  -7.871  1.00  0.130          O  
ATOM   7026  CB  PRO A 479      29.859 -10.154  -7.958  1.00  0.290          C  
ATOM   7027  CG  PRO A 479      28.387  -9.927  -8.110  1.00  0.290          C  
ATOM   7028  CD  PRO A 479      28.196  -8.487  -7.835  1.00  0.290          C  
ATOM   7029  HA  PRO A 479      30.262  -9.808  -5.853  1.00  0.230          H  
ATOM   7030 1HB  PRO A 479      30.441  -9.906  -8.847  1.00  0.340          H  
ATOM   7031 2HB  PRO A 479      30.099 -11.200  -7.709  1.00  0.340          H  
ATOM   7032 1HG  PRO A 479      28.012 -10.256  -9.086  1.00  0.340          H  
ATOM   7033 2HG  PRO A 479      27.871 -10.509  -7.345  1.00  0.340          H  
ATOM   7034 1HD  PRO A 479      28.483  -7.872  -8.703  1.00  0.340          H  
ATOM   7035 2HD  PRO A 479      27.177  -8.275  -7.499  1.00  0.340          H  
ATOM   7036  N   SER A 480      32.622  -9.076  -6.357  1.00  0.190          N  
ATOM   7037  CA  SER A 480      33.941  -8.499  -6.519  1.00  0.170          C  
ATOM   7038  C   SER A 480      34.483  -8.733  -7.913  1.00  0.130          C  
ATOM   7039  O   SER A 480      34.379  -9.832  -8.458  1.00  0.170          O  
ATOM   7040  CB  SER A 480      34.898  -9.070  -5.501  1.00  0.250          C  
ATOM   7041  OG  SER A 480      36.188  -8.573  -5.711  1.00  0.250          O  
ATOM   7042  H   SER A 480      32.490  -9.833  -5.702  1.00  0.230          H  
ATOM   7043  HA  SER A 480      33.864  -7.422  -6.354  1.00  0.200          H  
ATOM   7044 1HB  SER A 480      34.561  -8.809  -4.498  1.00  0.300          H  
ATOM   7045 2HB  SER A 480      34.907 -10.156  -5.575  1.00  0.300          H  
ATOM   7046  HG  SER A 480      36.743  -8.986  -5.044  1.00  0.300          H  
ATOM   7047  N   GLY A 481      35.037  -7.681  -8.504  1.00  0.080          N  
ATOM   7048  CA  GLY A 481      35.651  -7.750  -9.824  1.00  0.080          C  
ATOM   7049  C   GLY A 481      34.658  -7.634 -10.976  1.00  0.090          C  
ATOM   7050  O   GLY A 481      35.069  -7.595 -12.136  1.00  0.110          O  
ATOM   7051  H   GLY A 481      35.060  -6.807  -7.993  1.00  0.100          H  
ATOM   7052 1HA  GLY A 481      36.396  -6.958  -9.910  1.00  0.100          H  
ATOM   7053 2HA  GLY A 481      36.188  -8.694  -9.911  1.00  0.100          H  
ATOM   7054  N   SER A 482      33.359  -7.547 -10.669  1.00  0.100          N  
ATOM   7055  CA  SER A 482      32.343  -7.467 -11.713  1.00  0.110          C  
ATOM   7056  C   SER A 482      31.680  -6.097 -11.794  1.00  0.060          C  
ATOM   7057  O   SER A 482      30.669  -5.938 -12.489  1.00  0.050          O  
ATOM   7058  CB  SER A 482      31.286  -8.541 -11.510  1.00  0.150          C  
ATOM   7059  OG  SER A 482      31.838  -9.830 -11.624  1.00  0.150          O  
ATOM   7060  H   SER A 482      33.046  -7.584  -9.691  1.00  0.120          H  
ATOM   7061  HA  SER A 482      32.827  -7.659 -12.671  1.00  0.130          H  
ATOM   7062 1HB  SER A 482      30.835  -8.414 -10.530  1.00  0.180          H  
ATOM   7063 2HB  SER A 482      30.499  -8.418 -12.251  1.00  0.180          H  
ATOM   7064  HG  SER A 482      31.109 -10.450 -11.563  1.00  0.180          H  
ATOM   7065  N   VAL A 483      32.186  -5.129 -11.029  1.00  0.080          N  
ATOM   7066  CA  VAL A 483      31.573  -3.810 -11.006  1.00  0.120          C  
ATOM   7067  C   VAL A 483      32.660  -2.761 -11.314  1.00  0.170          C  
ATOM   7068  O   VAL A 483      33.749  -2.807 -10.737  1.00  0.210          O  
ATOM   7069  CB  VAL A 483      30.904  -3.519  -9.627  1.00  0.150          C  
ATOM   7070  CG1 VAL A 483      30.179  -2.150  -9.688  1.00  0.150          C  
ATOM   7071  CG2 VAL A 483      29.930  -4.680  -9.200  1.00  0.150          C  
ATOM   7072  H   VAL A 483      33.012  -5.323 -10.480  1.00  0.100          H  
ATOM   7073  HA  VAL A 483      30.811  -3.769 -11.771  1.00  0.140          H  
ATOM   7074  HB  VAL A 483      31.685  -3.435  -8.867  1.00  0.180          H  
ATOM   7075 1HG1 VAL A 483      29.744  -1.944  -8.731  1.00  0.180          H  
ATOM   7076 2HG1 VAL A 483      30.858  -1.355  -9.948  1.00  0.180          H  
ATOM   7077 3HG1 VAL A 483      29.393  -2.195 -10.437  1.00  0.180          H  
ATOM   7078 1HG2 VAL A 483      29.498  -4.451  -8.224  1.00  0.180          H  
ATOM   7079 2HG2 VAL A 483      29.145  -4.798  -9.914  1.00  0.180          H  
ATOM   7080 3HG2 VAL A 483      30.486  -5.617  -9.125  1.00  0.180          H  
ATOM   7081  N   TYR A 484      32.372  -1.836 -12.229  1.00  0.180          N  
ATOM   7082  CA  TYR A 484      33.319  -0.782 -12.602  1.00  0.210          C  
ATOM   7083  C   TYR A 484      32.969   0.562 -11.980  1.00  0.190          C  
ATOM   7084  O   TYR A 484      31.797   0.926 -11.891  1.00  0.370          O  
ATOM   7085  CB  TYR A 484      33.368  -0.640 -14.121  1.00  0.280          C  
ATOM   7086  CG  TYR A 484      33.958  -1.835 -14.785  1.00  0.280          C  
ATOM   7087  CD1 TYR A 484      33.139  -2.873 -15.214  1.00  0.280          C  
ATOM   7088  CD2 TYR A 484      35.326  -1.914 -14.951  1.00  0.280          C  
ATOM   7089  CE1 TYR A 484      33.705  -3.977 -15.808  1.00  0.280          C  
ATOM   7090  CE2 TYR A 484      35.883  -3.018 -15.546  1.00  0.280          C  
ATOM   7091  CZ  TYR A 484      35.077  -4.046 -15.974  1.00  0.280          C  
ATOM   7092  OH  TYR A 484      35.637  -5.152 -16.561  1.00  0.280          O  
ATOM   7093  H   TYR A 484      31.456  -1.884 -12.670  1.00  0.220          H  
ATOM   7094  HA  TYR A 484      34.307  -1.064 -12.241  1.00  0.250          H  
ATOM   7095 1HB  TYR A 484      32.361  -0.493 -14.511  1.00  0.340          H  
ATOM   7096 2HB  TYR A 484      33.959   0.237 -14.394  1.00  0.340          H  
ATOM   7097  HD1 TYR A 484      32.056  -2.817 -15.077  1.00  0.340          H  
ATOM   7098  HD2 TYR A 484      35.964  -1.100 -14.608  1.00  0.340          H  
ATOM   7099  HE1 TYR A 484      33.085  -4.790 -16.140  1.00  0.340          H  
ATOM   7100  HE2 TYR A 484      36.964  -3.081 -15.676  1.00  0.340          H  
ATOM   7101  HH  TYR A 484      36.597  -5.074 -16.523  1.00  0.340          H  
ATOM   7102  N   SER A 485      33.995   1.323 -11.576  1.00  0.110          N  
ATOM   7103  CA  SER A 485      33.802   2.671 -11.009  1.00  0.220          C  
ATOM   7104  C   SER A 485      34.028   3.731 -12.051  1.00  0.330          C  
ATOM   7105  O   SER A 485      35.163   3.884 -12.511  1.00  0.510          O  
ATOM   7106  CB  SER A 485      34.839   2.975  -9.923  1.00  0.260          C  
ATOM   7107  OG  SER A 485      34.694   2.183  -8.808  1.00  0.260          O  
ATOM   7108  H   SER A 485      34.935   0.963 -11.655  1.00  0.130          H  
ATOM   7109  HA  SER A 485      32.784   2.761 -10.623  1.00  0.260          H  
ATOM   7110 1HB  SER A 485      35.836   2.829 -10.336  1.00  0.320          H  
ATOM   7111 2HB  SER A 485      34.761   4.023  -9.636  1.00  0.320          H  
ATOM   7112  HG  SER A 485      35.523   2.253  -8.279  1.00  0.320          H  
ATOM   7113  N   LEU A 486      32.993   4.473 -12.436  1.00  0.240          N  
ATOM   7114  CA  LEU A 486      33.271   5.477 -13.454  1.00  0.360          C  
ATOM   7115  C   LEU A 486      33.077   6.895 -12.907  1.00  0.310          C  
ATOM   7116  O   LEU A 486      32.099   7.154 -12.192  1.00  0.370          O  
ATOM   7117  CB  LEU A 486      32.430   5.276 -14.695  1.00  0.460          C  
ATOM   7118  CG  LEU A 486      32.507   3.905 -15.346  1.00  0.460          C  
ATOM   7119  CD1 LEU A 486      31.704   3.966 -16.538  1.00  0.460          C  
ATOM   7120  CD2 LEU A 486      33.914   3.469 -15.679  1.00  0.460          C  
ATOM   7121  H   LEU A 486      32.060   4.320 -12.028  1.00  0.290          H  
ATOM   7122  HA  LEU A 486      34.295   5.349 -13.748  1.00  0.430          H  
ATOM   7123 1HB  LEU A 486      31.393   5.455 -14.437  1.00  0.550          H  
ATOM   7124 2HB  LEU A 486      32.721   6.011 -15.430  1.00  0.550          H  
ATOM   7125  HG  LEU A 486      32.063   3.167 -14.674  1.00  0.550          H  
ATOM   7126 1HD1 LEU A 486      31.732   3.011 -16.982  1.00  0.550          H  
ATOM   7127 2HD1 LEU A 486      30.690   4.246 -16.289  1.00  0.550          H  
ATOM   7128 3HD1 LEU A 486      32.100   4.676 -17.219  1.00  0.550          H  
ATOM   7129 1HD2 LEU A 486      33.875   2.501 -16.148  1.00  0.550          H  
ATOM   7130 2HD2 LEU A 486      34.348   4.165 -16.336  1.00  0.550          H  
ATOM   7131 3HD2 LEU A 486      34.525   3.392 -14.805  1.00  0.550          H  
ATOM   7132  N   PRO A 487      33.992   7.836 -13.218  1.00  0.160          N  
ATOM   7133  CA  PRO A 487      33.954   9.228 -12.804  1.00  0.120          C  
ATOM   7134  C   PRO A 487      32.785   9.935 -13.445  1.00  0.020          C  
ATOM   7135  O   PRO A 487      32.395   9.566 -14.551  1.00  0.100          O  
ATOM   7136  CB  PRO A 487      35.304   9.766 -13.292  1.00  0.180          C  
ATOM   7137  CG  PRO A 487      35.716   8.840 -14.422  1.00  0.180          C  
ATOM   7138  CD  PRO A 487      35.157   7.497 -14.069  1.00  0.180          C  
ATOM   7139  HA  PRO A 487      33.880   9.278 -11.708  1.00  0.140          H  
ATOM   7140 1HB  PRO A 487      35.180  10.811 -13.630  1.00  0.220          H  
ATOM   7141 2HB  PRO A 487      36.025   9.782 -12.464  1.00  0.220          H  
ATOM   7142 1HG  PRO A 487      35.328   9.190 -15.359  1.00  0.220          H  
ATOM   7143 2HG  PRO A 487      36.812   8.828 -14.524  1.00  0.220          H  
ATOM   7144 1HD  PRO A 487      34.845   7.024 -15.007  1.00  0.220          H  
ATOM   7145 2HD  PRO A 487      35.903   6.900 -13.512  1.00  0.220          H  
ATOM   7146  N   ALA A 488      32.255  10.947 -12.765  1.00  0.050          N  
ATOM   7147  CA  ALA A 488      31.152  11.748 -13.284  1.00  0.080          C  
ATOM   7148  C   ALA A 488      31.527  12.554 -14.506  1.00  0.110          C  
ATOM   7149  O   ALA A 488      32.619  13.120 -14.576  1.00  0.130          O  
ATOM   7150  CB  ALA A 488      30.683  12.727 -12.232  1.00  0.100          C  
ATOM   7151  H   ALA A 488      32.622  11.172 -11.850  1.00  0.060          H  
ATOM   7152  HA  ALA A 488      30.339  11.071 -13.548  1.00  0.100          H  
ATOM   7153 1HB  ALA A 488      29.837  13.299 -12.617  1.00  0.120          H  
ATOM   7154 2HB  ALA A 488      30.388  12.201 -11.357  1.00  0.120          H  
ATOM   7155 3HB  ALA A 488      31.492  13.406 -11.982  1.00  0.120          H  
ATOM   7156  N   ASN A 489      30.575  12.647 -15.437  1.00  0.160          N  
ATOM   7157  CA  ASN A 489      30.631  13.463 -16.646  1.00  0.290          C  
ATOM   7158  C   ASN A 489      31.895  13.206 -17.467  1.00  0.400          C  
ATOM   7159  O   ASN A 489      32.471  14.131 -18.040  1.00  0.610          O  
ATOM   7160  CB  ASN A 489      30.563  14.924 -16.246  1.00  0.350          C  
ATOM   7161  CG  ASN A 489      29.328  15.251 -15.407  1.00  0.350          C  
ATOM   7162  OD1 ASN A 489      29.499  15.628 -14.235  1.00  0.350          O  
ATOM   7163  ND2 ASN A 489      28.127  15.123 -15.935  1.00  0.350          N  
ATOM   7164  H   ASN A 489      29.715  12.101 -15.321  1.00  0.190          H  
ATOM   7165  HA  ASN A 489      29.768  13.211 -17.270  1.00  0.350          H  
ATOM   7166 1HB  ASN A 489      31.457  15.195 -15.685  1.00  0.420          H  
ATOM   7167 2HB  ASN A 489      30.543  15.539 -17.145  1.00  0.420          H  
ATOM   7168 1HD2 ASN A 489      27.320  15.335 -15.388  1.00  0.420          H  
ATOM   7169 2HD2 ASN A 489      27.985  14.808 -16.896  1.00  0.420          H  
ATOM   7170  N   ALA A 490      32.308  11.957 -17.546  1.00  0.440          N  
ATOM   7171  CA  ALA A 490      33.516  11.567 -18.247  1.00  0.520          C  
ATOM   7172  C   ALA A 490      33.226  10.938 -19.586  1.00  0.380          C  
ATOM   7173  O   ALA A 490      32.177  10.313 -19.772  1.00  0.270          O  
ATOM   7174  CB  ALA A 490      34.291  10.609 -17.385  1.00  0.700          C  
ATOM   7175  H   ALA A 490      31.769  11.245 -17.074  1.00  0.530          H  
ATOM   7176  HA  ALA A 490      34.121  12.459 -18.421  1.00  0.620          H  
ATOM   7177 1HB  ALA A 490      35.213  10.330 -17.885  1.00  0.840          H  
ATOM   7178 2HB  ALA A 490      34.514  11.098 -16.436  1.00  0.840          H  
ATOM   7179 3HB  ALA A 490      33.682   9.731 -17.206  1.00  0.840          H  
ATOM   7180  N   ASP A 491      34.183  11.083 -20.515  1.00  0.430          N  
ATOM   7181  CA  ASP A 491      34.103  10.453 -21.842  1.00  0.350          C  
ATOM   7182  C   ASP A 491      34.679   9.055 -21.740  1.00  0.260          C  
ATOM   7183  O   ASP A 491      35.865   8.877 -21.418  1.00  0.350          O  
ATOM   7184  CB  ASP A 491      34.863  11.244 -22.920  1.00  0.520          C  
ATOM   7185  CG  ASP A 491      34.202  12.585 -23.362  1.00  0.520          C  
ATOM   7186  OD1 ASP A 491      33.008  12.781 -23.219  1.00  0.520          O  
ATOM   7187  OD2 ASP A 491      34.924  13.398 -23.882  1.00  0.520          O  
ATOM   7188  H   ASP A 491      35.029  11.630 -20.272  1.00  0.520          H  
ATOM   7189  HA  ASP A 491      33.055  10.372 -22.138  1.00  0.420          H  
ATOM   7190 1HB  ASP A 491      35.870  11.470 -22.552  1.00  0.630          H  
ATOM   7191 2HB  ASP A 491      34.976  10.613 -23.804  1.00  0.630          H  
ATOM   7192  N   ILE A 492      33.840   8.048 -21.970  1.00  0.130          N  
ATOM   7193  CA  ILE A 492      34.290   6.678 -21.792  1.00  0.170          C  
ATOM   7194  C   ILE A 492      34.083   5.753 -22.998  1.00  0.110          C  
ATOM   7195  O   ILE A 492      33.085   5.813 -23.728  1.00  0.100          O  
ATOM   7196  CB  ILE A 492      33.713   6.106 -20.487  1.00  0.220          C  
ATOM   7197  CG1 ILE A 492      34.205   7.054 -19.349  1.00  0.220          C  
ATOM   7198  CG2 ILE A 492      34.127   4.586 -20.242  1.00  0.220          C  
ATOM   7199  CD1 ILE A 492      33.790   6.724 -18.014  1.00  0.220          C  
ATOM   7200  H   ILE A 492      32.866   8.240 -22.235  1.00  0.160          H  
ATOM   7201  HA  ILE A 492      35.361   6.716 -21.636  1.00  0.200          H  
ATOM   7202  HB  ILE A 492      32.646   6.208 -20.532  1.00  0.270          H  
ATOM   7203 1HG1 ILE A 492      35.263   7.152 -19.415  1.00  0.270          H  
ATOM   7204 2HG1 ILE A 492      33.766   8.022 -19.512  1.00  0.270          H  
ATOM   7205 1HG2 ILE A 492      33.702   4.219 -19.316  1.00  0.270          H  
ATOM   7206 2HG2 ILE A 492      33.769   3.960 -21.053  1.00  0.270          H  
ATOM   7207 3HG2 ILE A 492      35.204   4.505 -20.192  1.00  0.270          H  
ATOM   7208 1HD1 ILE A 492      34.152   7.477 -17.328  1.00  0.270          H  
ATOM   7209 2HD1 ILE A 492      32.726   6.688 -17.988  1.00  0.270          H  
ATOM   7210 3HD1 ILE A 492      34.197   5.788 -17.746  1.00  0.270          H  
ATOM   7211  N   GLU A 493      35.131   4.975 -23.269  1.00  0.120          N  
ATOM   7212  CA  GLU A 493      35.163   4.012 -24.375  1.00  0.090          C  
ATOM   7213  C   GLU A 493      34.985   2.565 -23.930  1.00  0.090          C  
ATOM   7214  O   GLU A 493      35.662   2.120 -23.016  1.00  0.100          O  
ATOM   7215  CB  GLU A 493      36.506   4.117 -25.115  1.00  0.140          C  
ATOM   7216  CG  GLU A 493      36.712   3.189 -26.290  1.00  0.140          C  
ATOM   7217  CD  GLU A 493      38.060   3.427 -26.955  1.00  0.140          C  
ATOM   7218  OE1 GLU A 493      38.968   2.673 -26.717  1.00  0.140          O  
ATOM   7219  OE2 GLU A 493      38.179   4.388 -27.697  1.00  0.140          O  
ATOM   7220  H   GLU A 493      35.913   5.034 -22.604  1.00  0.140          H  
ATOM   7221  HA  GLU A 493      34.355   4.251 -25.061  1.00  0.110          H  
ATOM   7222 1HB  GLU A 493      36.633   5.103 -25.492  1.00  0.170          H  
ATOM   7223 2HB  GLU A 493      37.310   3.929 -24.417  1.00  0.170          H  
ATOM   7224 1HG  GLU A 493      36.666   2.151 -25.955  1.00  0.170          H  
ATOM   7225 2HG  GLU A 493      35.907   3.351 -27.006  1.00  0.170          H  
ATOM   7226  N   ILE A 494      34.111   1.821 -24.605  1.00  0.090          N  
ATOM   7227  CA  ILE A 494      33.946   0.380 -24.355  1.00  0.080          C  
ATOM   7228  C   ILE A 494      34.391  -0.434 -25.565  1.00  0.140          C  
ATOM   7229  O   ILE A 494      33.941  -0.227 -26.697  1.00  0.160          O  
ATOM   7230  CB  ILE A 494      32.500  -0.028 -23.948  1.00  0.120          C  
ATOM   7231  CG1 ILE A 494      32.127   0.613 -22.663  1.00  0.120          C  
ATOM   7232  CG2 ILE A 494      32.364  -1.582 -23.896  1.00  0.120          C  
ATOM   7233  CD1 ILE A 494      30.646   0.532 -22.335  1.00  0.120          C  
ATOM   7234  H   ILE A 494      33.564   2.297 -25.324  1.00  0.110          H  
ATOM   7235  HA  ILE A 494      34.594   0.101 -23.526  1.00  0.100          H  
ATOM   7236  HB  ILE A 494      31.833   0.340 -24.629  1.00  0.140          H  
ATOM   7237 1HG1 ILE A 494      32.676   0.123 -21.874  1.00  0.140          H  
ATOM   7238 2HG1 ILE A 494      32.435   1.642 -22.703  1.00  0.140          H  
ATOM   7239 1HG2 ILE A 494      31.356  -1.873 -23.638  1.00  0.140          H  
ATOM   7240 2HG2 ILE A 494      32.595  -2.010 -24.867  1.00  0.140          H  
ATOM   7241 3HG2 ILE A 494      33.057  -1.983 -23.153  1.00  0.140          H  
ATOM   7242 1HD1 ILE A 494      30.485   1.008 -21.408  1.00  0.140          H  
ATOM   7243 2HD1 ILE A 494      30.069   1.037 -23.102  1.00  0.140          H  
ATOM   7244 3HD1 ILE A 494      30.321  -0.490 -22.263  1.00  0.140          H  
ATOM   7245  N   SER A 495      35.298  -1.369 -25.304  1.00  0.150          N  
ATOM   7246  CA  SER A 495      35.861  -2.258 -26.322  1.00  0.190          C  
ATOM   7247  C   SER A 495      35.384  -3.701 -26.139  1.00  0.220          C  
ATOM   7248  O   SER A 495      35.636  -4.340 -25.103  1.00  0.270          O  
ATOM   7249  CB  SER A 495      37.376  -2.170 -26.276  1.00  0.250          C  
ATOM   7250  OG  SER A 495      37.977  -3.075 -27.152  1.00  0.250          O  
ATOM   7251  H   SER A 495      35.631  -1.449 -24.338  1.00  0.180          H  
ATOM   7252  HA  SER A 495      35.527  -1.918 -27.305  1.00  0.230          H  
ATOM   7253 1HB  SER A 495      37.678  -1.156 -26.541  1.00  0.300          H  
ATOM   7254 2HB  SER A 495      37.720  -2.350 -25.274  1.00  0.300          H  
ATOM   7255  HG  SER A 495      38.921  -2.901 -27.089  1.00  0.300          H  
ATOM   7256  N   LEU A 496      34.628  -4.198 -27.126  1.00  0.190          N  
ATOM   7257  CA  LEU A 496      34.058  -5.539 -27.068  1.00  0.180          C  
ATOM   7258  C   LEU A 496      34.719  -6.512 -28.085  1.00  0.130          C  
ATOM   7259  O   LEU A 496      34.283  -6.559 -29.240  1.00  0.090          O  
ATOM   7260  CB  LEU A 496      32.576  -5.470 -27.424  1.00  0.260          C  
ATOM   7261  CG  LEU A 496      31.671  -4.512 -26.672  1.00  0.260          C  
ATOM   7262  CD1 LEU A 496      30.303  -4.591 -27.316  1.00  0.260          C  
ATOM   7263  CD2 LEU A 496      31.590  -4.862 -25.217  1.00  0.260          C  
ATOM   7264  H   LEU A 496      34.451  -3.597 -27.940  1.00  0.230          H  
ATOM   7265  HA  LEU A 496      34.162  -5.913 -26.058  1.00  0.220          H  
ATOM   7266 1HB  LEU A 496      32.504  -5.210 -28.457  1.00  0.310          H  
ATOM   7267 2HB  LEU A 496      32.156  -6.455 -27.281  1.00  0.310          H  
ATOM   7268  HG  LEU A 496      32.048  -3.492 -26.778  1.00  0.310          H  
ATOM   7269 1HD1 LEU A 496      29.636  -3.921 -26.814  1.00  0.310          H  
ATOM   7270 2HD1 LEU A 496      30.368  -4.320 -28.369  1.00  0.310          H  
ATOM   7271 3HD1 LEU A 496      29.918  -5.605 -27.231  1.00  0.310          H  
ATOM   7272 1HD2 LEU A 496      30.922  -4.160 -24.720  1.00  0.310          H  
ATOM   7273 2HD2 LEU A 496      31.198  -5.851 -25.111  1.00  0.310          H  
ATOM   7274 3HD2 LEU A 496      32.577  -4.802 -24.765  1.00  0.310          H  
ATOM   7275  N   PRO A 497      35.768  -7.271 -27.715  1.00  0.160          N  
ATOM   7276  CA  PRO A 497      36.528  -8.198 -28.552  1.00  0.190          C  
ATOM   7277  C   PRO A 497      35.841  -9.539 -28.763  1.00  0.300          C  
ATOM   7278  O   PRO A 497      35.889 -10.375 -27.868  1.00  0.760          O  
ATOM   7279  CB  PRO A 497      37.815  -8.397 -27.751  1.00  0.290          C  
ATOM   7280  CG  PRO A 497      37.404  -8.203 -26.311  1.00  0.290          C  
ATOM   7281  CD  PRO A 497      36.285  -7.187 -26.335  1.00  0.290          C  
ATOM   7282  HA  PRO A 497      36.744  -7.731 -29.518  1.00  0.230          H  
ATOM   7283 1HB  PRO A 497      38.222  -9.403 -27.951  1.00  0.340          H  
ATOM   7284 2HB  PRO A 497      38.573  -7.675 -28.078  1.00  0.340          H  
ATOM   7285 1HG  PRO A 497      37.071  -9.159 -25.874  1.00  0.340          H  
ATOM   7286 2HG  PRO A 497      38.261  -7.863 -25.710  1.00  0.340          H  
ATOM   7287 1HD  PRO A 497      35.537  -7.487 -25.596  1.00  0.340          H  
ATOM   7288 2HD  PRO A 497      36.705  -6.207 -26.140  1.00  0.340          H  
ATOM   7289  N   ALA A 498      35.210  -9.778 -29.897  1.00  0.220          N  
ATOM   7290  CA  ALA A 498      34.567 -11.070 -30.084  1.00  0.180          C  
ATOM   7291  C   ALA A 498      35.628 -12.171 -30.047  1.00  0.160          C  
ATOM   7292  O   ALA A 498      36.749 -11.979 -30.543  1.00  0.190          O  
ATOM   7293  CB  ALA A 498      33.801 -11.104 -31.384  1.00  0.270          C  
ATOM   7294  H   ALA A 498      35.167  -9.091 -30.653  1.00  0.260          H  
ATOM   7295  HA  ALA A 498      33.888 -11.226 -29.262  1.00  0.220          H  
ATOM   7296 1HB  ALA A 498      33.318 -12.067 -31.505  1.00  0.320          H  
ATOM   7297 2HB  ALA A 498      33.049 -10.327 -31.401  1.00  0.320          H  
ATOM   7298 3HB  ALA A 498      34.493 -10.935 -32.193  1.00  0.320          H  
ATOM   7299  N   THR A 499      35.276 -13.335 -29.500  1.00  0.160          N  
ATOM   7300  CA  THR A 499      36.227 -14.437 -29.381  1.00  0.190          C  
ATOM   7301  C   THR A 499      35.660 -15.844 -29.223  1.00  0.230          C  
ATOM   7302  O   THR A 499      34.588 -16.071 -28.671  1.00  0.310          O  
ATOM   7303  CB  THR A 499      37.176 -14.187 -28.211  1.00  0.250          C  
ATOM   7304  OG1 THR A 499      38.110 -15.279 -28.134  1.00  0.250          O  
ATOM   7305  CG2 THR A 499      36.392 -14.058 -26.913  1.00  0.250          C  
ATOM   7306  H   THR A 499      34.335 -13.441 -29.137  1.00  0.190          H  
ATOM   7307  HA  THR A 499      36.830 -14.435 -30.286  1.00  0.230          H  
ATOM   7308  HB  THR A 499      37.728 -13.262 -28.389  1.00  0.300          H  
ATOM   7309  HG1 THR A 499      38.859 -15.009 -27.578  1.00  0.300          H  
ATOM   7310 1HG2 THR A 499      37.084 -13.871 -26.101  1.00  0.300          H  
ATOM   7311 2HG2 THR A 499      35.701 -13.223 -26.999  1.00  0.300          H  
ATOM   7312 3HG2 THR A 499      35.838 -14.962 -26.706  1.00  0.300          H  
ATOM   7313  N   SER A 500      36.451 -16.816 -29.654  1.00  0.300          N  
ATOM   7314  CA  SER A 500      36.137 -18.234 -29.546  1.00  0.440          C  
ATOM   7315  C   SER A 500      36.338 -18.748 -28.129  1.00  0.410          C  
ATOM   7316  O   SER A 500      35.995 -19.885 -27.810  1.00  0.530          O  
ATOM   7317  CB  SER A 500      37.002 -19.019 -30.508  1.00  0.560          C  
ATOM   7318  OG  SER A 500      38.352 -18.939 -30.141  1.00  0.560          O  
ATOM   7319  H   SER A 500      37.340 -16.564 -30.069  1.00  0.360          H  
ATOM   7320  HA  SER A 500      35.091 -18.377 -29.817  1.00  0.530          H  
ATOM   7321 1HB  SER A 500      36.684 -20.060 -30.515  1.00  0.670          H  
ATOM   7322 2HB  SER A 500      36.871 -18.627 -31.517  1.00  0.670          H  
ATOM   7323  HG  SER A 500      38.828 -19.509 -30.752  1.00  0.670          H  
ATOM   7324  N   ALA A 501      36.928 -17.907 -27.277  1.00  0.250          N  
ATOM   7325  CA  ALA A 501      37.182 -18.230 -25.881  1.00  0.140          C  
ATOM   7326  C   ALA A 501      35.907 -18.135 -25.064  1.00  0.130          C  
ATOM   7327  O   ALA A 501      35.867 -18.590 -23.916  1.00  0.200          O  
ATOM   7328  CB  ALA A 501      38.216 -17.283 -25.300  1.00  0.240          C  
ATOM   7329  H   ALA A 501      37.222 -16.997 -27.633  1.00  0.300          H  
ATOM   7330  HA  ALA A 501      37.551 -19.254 -25.829  1.00  0.170          H  
ATOM   7331 1HB  ALA A 501      38.407 -17.544 -24.261  1.00  0.290          H  
ATOM   7332 2HB  ALA A 501      39.138 -17.357 -25.871  1.00  0.290          H  
ATOM   7333 3HB  ALA A 501      37.836 -16.261 -25.349  1.00  0.290          H  
ATOM   7334  N   ALA A 502      34.889 -17.525 -25.668  1.00  0.480          N  
ATOM   7335  CA  ALA A 502      33.585 -17.275 -25.110  1.00  0.310          C  
ATOM   7336  C   ALA A 502      32.577 -17.582 -26.201  1.00  0.270          C  
ATOM   7337  O   ALA A 502      31.829 -16.698 -26.602  1.00  0.270          O  
ATOM   7338  CB  ALA A 502      33.450 -15.838 -24.661  1.00  0.500          C  
ATOM   7339  H   ALA A 502      35.010 -17.229 -26.642  1.00  0.580          H  
ATOM   7340  HA  ALA A 502      33.424 -17.927 -24.267  1.00  0.370          H  
ATOM   7341 1HB  ALA A 502      32.464 -15.655 -24.275  1.00  0.600          H  
ATOM   7342 2HB  ALA A 502      34.141 -15.641 -23.927  1.00  0.600          H  
ATOM   7343 3HB  ALA A 502      33.633 -15.195 -25.473  1.00  0.600          H  
ATOM   7344  N   PRO A 503      32.533 -18.823 -26.711  1.00  0.410          N  
ATOM   7345  CA  PRO A 503      31.814 -19.208 -27.901  1.00  0.430          C  
ATOM   7346  C   PRO A 503      30.334 -18.946 -27.791  1.00  0.360          C  
ATOM   7347  O   PRO A 503      29.737 -19.114 -26.732  1.00  0.540          O  
ATOM   7348  CB  PRO A 503      32.090 -20.712 -27.996  1.00  0.650          C  
ATOM   7349  CG  PRO A 503      32.466 -21.129 -26.595  1.00  0.650          C  
ATOM   7350  CD  PRO A 503      33.189 -19.951 -26.029  1.00  0.650          C  
ATOM   7351  HA  PRO A 503      32.243 -18.672 -28.762  1.00  0.520          H  
ATOM   7352 1HB  PRO A 503      31.200 -21.235 -28.374  1.00  0.770          H  
ATOM   7353 2HB  PRO A 503      32.905 -20.895 -28.716  1.00  0.770          H  
ATOM   7354 1HG  PRO A 503      31.561 -21.378 -26.022  1.00  0.770          H  
ATOM   7355 2HG  PRO A 503      33.089 -22.035 -26.621  1.00  0.770          H  
ATOM   7356 1HD  PRO A 503      33.083 -19.924 -24.976  1.00  0.770          H  
ATOM   7357 2HD  PRO A 503      34.219 -20.032 -26.310  1.00  0.770          H  
ATOM   7358  N   GLY A 504      29.735 -18.587 -28.917  1.00  0.270          N  
ATOM   7359  CA  GLY A 504      28.324 -18.286 -28.973  1.00  0.220          C  
ATOM   7360  C   GLY A 504      28.135 -17.033 -29.807  1.00  0.220          C  
ATOM   7361  O   GLY A 504      27.005 -16.644 -30.093  1.00  0.180          O  
ATOM   7362  H   GLY A 504      30.257 -18.506 -29.778  1.00  0.320          H  
ATOM   7363 1HA  GLY A 504      27.778 -19.120 -29.412  1.00  0.260          H  
ATOM   7364 2HA  GLY A 504      27.940 -18.121 -27.966  1.00  0.260          H  
ATOM   7365  N   PHE A 505      29.263 -16.439 -30.223  1.00  0.260          N  
ATOM   7366  CA  PHE A 505      29.294 -15.217 -31.026  1.00  0.230          C  
ATOM   7367  C   PHE A 505      28.747 -15.413 -32.421  1.00  0.240          C  
ATOM   7368  O   PHE A 505      28.950 -16.481 -32.996  1.00  0.300          O  
ATOM   7369  CB  PHE A 505      30.715 -14.661 -31.149  1.00  0.330          C  
ATOM   7370  CG  PHE A 505      31.198 -13.958 -29.967  1.00  0.330          C  
ATOM   7371  CD1 PHE A 505      31.971 -14.582 -29.053  1.00  0.330          C  
ATOM   7372  CD2 PHE A 505      30.884 -12.631 -29.767  1.00  0.330          C  
ATOM   7373  CE1 PHE A 505      32.422 -13.916 -27.960  1.00  0.330          C  
ATOM   7374  CE2 PHE A 505      31.331 -11.963 -28.664  1.00  0.330          C  
ATOM   7375  CZ  PHE A 505      32.111 -12.618 -27.751  1.00  0.330          C  
ATOM   7376  H   PHE A 505      30.131 -16.841 -29.907  1.00  0.310          H  
ATOM   7377  HA  PHE A 505      28.716 -14.491 -30.499  1.00  0.280          H  
ATOM   7378 1HB  PHE A 505      31.402 -15.473 -31.352  1.00  0.400          H  
ATOM   7379 2HB  PHE A 505      30.769 -13.973 -31.978  1.00  0.400          H  
ATOM   7380  HD1 PHE A 505      32.237 -15.634 -29.182  1.00  0.400          H  
ATOM   7381  HD2 PHE A 505      30.274 -12.113 -30.497  1.00  0.400          H  
ATOM   7382  HE1 PHE A 505      33.027 -14.446 -27.270  1.00  0.400          H  
ATOM   7383  HE2 PHE A 505      31.072 -10.932 -28.513  1.00  0.400          H  
ATOM   7384  HZ  PHE A 505      32.474 -12.106 -26.870  1.00  0.400          H  
ATOM   7385  N   PRO A 506      28.151 -14.364 -33.022  1.00  0.190          N  
ATOM   7386  CA  PRO A 506      27.897 -12.984 -32.568  1.00  0.160          C  
ATOM   7387  C   PRO A 506      27.010 -12.835 -31.337  1.00  0.060          C  
ATOM   7388  O   PRO A 506      26.040 -13.570 -31.178  1.00  0.050          O  
ATOM   7389  CB  PRO A 506      27.190 -12.377 -33.788  1.00  0.240          C  
ATOM   7390  CG  PRO A 506      27.603 -13.238 -34.954  1.00  0.240          C  
ATOM   7391  CD  PRO A 506      27.703 -14.621 -34.379  1.00  0.240          C  
ATOM   7392  HA  PRO A 506      28.848 -12.485 -32.391  1.00  0.190          H  
ATOM   7393 1HB  PRO A 506      26.103 -12.360 -33.623  1.00  0.290          H  
ATOM   7394 2HB  PRO A 506      27.503 -11.337 -33.913  1.00  0.290          H  
ATOM   7395 1HG  PRO A 506      26.855 -13.172 -35.755  1.00  0.290          H  
ATOM   7396 2HG  PRO A 506      28.551 -12.881 -35.373  1.00  0.290          H  
ATOM   7397 1HD  PRO A 506      26.721 -15.117 -34.355  1.00  0.290          H  
ATOM   7398 2HD  PRO A 506      28.452 -15.218 -34.920  1.00  0.290          H  
ATOM   7399  N   HIS A 507      27.324 -11.848 -30.507  1.00  0.130          N  
ATOM   7400  CA  HIS A 507      26.535 -11.554 -29.327  1.00  0.230          C  
ATOM   7401  C   HIS A 507      26.033 -10.116 -29.383  1.00  0.240          C  
ATOM   7402  O   HIS A 507      26.762  -9.254 -29.878  1.00  0.260          O  
ATOM   7403  CB  HIS A 507      27.412 -11.621 -28.078  1.00  0.280          C  
ATOM   7404  CG  HIS A 507      27.947 -12.937 -27.703  1.00  0.280          C  
ATOM   7405  ND1 HIS A 507      28.944 -13.070 -26.787  1.00  0.280          N  
ATOM   7406  CD2 HIS A 507      27.621 -14.170 -28.073  1.00  0.280          C  
ATOM   7407  CE1 HIS A 507      29.235 -14.353 -26.632  1.00  0.280          C  
ATOM   7408  NE2 HIS A 507      28.451 -15.036 -27.394  1.00  0.280          N  
ATOM   7409  H   HIS A 507      28.133 -11.276 -30.700  1.00  0.160          H  
ATOM   7410  HA  HIS A 507      25.730 -12.273 -29.255  1.00  0.280          H  
ATOM   7411 1HB  HIS A 507      28.269 -10.964 -28.222  1.00  0.340          H  
ATOM   7412 2HB  HIS A 507      26.862 -11.216 -27.249  1.00  0.340          H  
ATOM   7413  HD1 HIS A 507      29.428 -12.297 -26.365  1.00  0.340          H  
ATOM   7414  HD2 HIS A 507      26.877 -14.552 -28.765  1.00  0.340          H  
ATOM   7415  HE1 HIS A 507      30.022 -14.681 -25.949  1.00  0.340          H  
ATOM   7416  N   PRO A 508      24.804  -9.826 -28.941  1.00  0.250          N  
ATOM   7417  CA  PRO A 508      24.288  -8.492 -28.721  1.00  0.240          C  
ATOM   7418  C   PRO A 508      24.828  -7.974 -27.390  1.00  0.190          C  
ATOM   7419  O   PRO A 508      24.856  -8.739 -26.423  1.00  0.180          O  
ATOM   7420  CB  PRO A 508      22.782  -8.746 -28.688  1.00  0.360          C  
ATOM   7421  CG  PRO A 508      22.667 -10.173 -28.161  1.00  0.360          C  
ATOM   7422  CD  PRO A 508      23.855 -10.897 -28.691  1.00  0.360          C  
ATOM   7423  HA  PRO A 508      24.575  -7.835 -29.554  1.00  0.290          H  
ATOM   7424 1HB  PRO A 508      22.288  -8.009 -28.036  1.00  0.430          H  
ATOM   7425 2HB  PRO A 508      22.354  -8.613 -29.683  1.00  0.430          H  
ATOM   7426 1HG  PRO A 508      22.699 -10.179 -27.084  1.00  0.430          H  
ATOM   7427 2HG  PRO A 508      21.717 -10.631 -28.456  1.00  0.430          H  
ATOM   7428 1HD  PRO A 508      24.234 -11.541 -27.888  1.00  0.430          H  
ATOM   7429 2HD  PRO A 508      23.603 -11.452 -29.616  1.00  0.430          H  
ATOM   7430  N   PHE A 509      25.091  -6.680 -27.297  1.00  0.210          N  
ATOM   7431  CA  PHE A 509      25.495  -6.020 -26.049  1.00  0.210          C  
ATOM   7432  C   PHE A 509      24.572  -4.882 -25.670  1.00  0.190          C  
ATOM   7433  O   PHE A 509      24.309  -4.017 -26.498  1.00  0.140          O  
ATOM   7434  CB  PHE A 509      26.893  -5.430 -26.223  1.00  0.290          C  
ATOM   7435  CG  PHE A 509      27.337  -4.497 -25.116  1.00  0.290          C  
ATOM   7436  CD1 PHE A 509      27.920  -4.949 -23.965  1.00  0.290          C  
ATOM   7437  CD2 PHE A 509      27.145  -3.120 -25.257  1.00  0.290          C  
ATOM   7438  CE1 PHE A 509      28.311  -4.048 -23.006  1.00  0.290          C  
ATOM   7439  CE2 PHE A 509      27.527  -2.246 -24.299  1.00  0.290          C  
ATOM   7440  CZ  PHE A 509      28.114  -2.701 -23.182  1.00  0.290          C  
ATOM   7441  H   PHE A 509      25.083  -6.147 -28.166  1.00  0.250          H  
ATOM   7442  HA  PHE A 509      25.501  -6.757 -25.250  1.00  0.250          H  
ATOM   7443 1HB  PHE A 509      27.613  -6.245 -26.283  1.00  0.350          H  
ATOM   7444 2HB  PHE A 509      26.943  -4.900 -27.163  1.00  0.350          H  
ATOM   7445  HD1 PHE A 509      28.079  -6.019 -23.822  1.00  0.350          H  
ATOM   7446  HD2 PHE A 509      26.675  -2.740 -26.152  1.00  0.350          H  
ATOM   7447  HE1 PHE A 509      28.778  -4.403 -22.115  1.00  0.350          H  
ATOM   7448  HE2 PHE A 509      27.365  -1.180 -24.441  1.00  0.350          H  
ATOM   7449  HZ  PHE A 509      28.428  -1.997 -22.431  1.00  0.350          H  
ATOM   7450  N   HIS A 510      24.149  -4.823 -24.400  1.00  0.290          N  
ATOM   7451  CA  HIS A 510      23.222  -3.785 -23.938  1.00  0.360          C  
ATOM   7452  C   HIS A 510      23.723  -2.908 -22.797  1.00  0.340          C  
ATOM   7453  O   HIS A 510      24.034  -3.401 -21.706  1.00  0.300          O  
ATOM   7454  CB  HIS A 510      21.897  -4.401 -23.457  1.00  0.480          C  
ATOM   7455  CG  HIS A 510      20.883  -3.356 -23.009  1.00  0.480          C  
ATOM   7456  ND1 HIS A 510      19.962  -3.591 -22.019  1.00  0.480          N  
ATOM   7457  CD2 HIS A 510      20.663  -2.086 -23.424  1.00  0.480          C  
ATOM   7458  CE1 HIS A 510      19.230  -2.501 -21.842  1.00  0.480          C  
ATOM   7459  NE2 HIS A 510      19.644  -1.582 -22.683  1.00  0.480          N  
ATOM   7460  H   HIS A 510      24.441  -5.567 -23.762  1.00  0.350          H  
ATOM   7461  HA  HIS A 510      22.999  -3.124 -24.770  1.00  0.430          H  
ATOM   7462 1HB  HIS A 510      21.461  -5.015 -24.240  1.00  0.570          H  
ATOM   7463 2HB  HIS A 510      22.094  -5.054 -22.614  1.00  0.570          H  
ATOM   7464  HD1 HIS A 510      19.988  -4.348 -21.359  1.00  0.570          H  
ATOM   7465  HD2 HIS A 510      21.124  -1.464 -24.161  1.00  0.570          H  
ATOM   7466  HE1 HIS A 510      18.447  -2.484 -21.094  1.00  0.570          H  
ATOM   7467  N   LEU A 511      23.787  -1.591 -23.046  1.00  0.380          N  
ATOM   7468  CA  LEU A 511      24.231  -0.641 -22.009  1.00  0.360          C  
ATOM   7469  C   LEU A 511      23.010   0.008 -21.347  1.00  0.300          C  
ATOM   7470  O   LEU A 511      22.301   0.779 -21.991  1.00  0.390          O  
ATOM   7471  CB  LEU A 511      25.088   0.498 -22.628  1.00  0.510          C  
ATOM   7472  CG  LEU A 511      25.656   1.631 -21.653  1.00  0.510          C  
ATOM   7473  CD1 LEU A 511      26.637   1.020 -20.681  1.00  0.510          C  
ATOM   7474  CD2 LEU A 511      26.343   2.774 -22.468  1.00  0.510          C  
ATOM   7475  H   LEU A 511      23.481  -1.274 -23.976  1.00  0.460          H  
ATOM   7476  HA  LEU A 511      24.797  -1.184 -21.254  1.00  0.430          H  
ATOM   7477 1HB  LEU A 511      25.917   0.065 -23.164  1.00  0.610          H  
ATOM   7478 2HB  LEU A 511      24.449   1.011 -23.333  1.00  0.610          H  
ATOM   7479  HG  LEU A 511      24.830   2.057 -21.070  1.00  0.610          H  
ATOM   7480 1HD1 LEU A 511      26.996   1.798 -20.016  1.00  0.610          H  
ATOM   7481 2HD1 LEU A 511      26.141   0.255 -20.096  1.00  0.610          H  
ATOM   7482 3HD1 LEU A 511      27.477   0.585 -21.221  1.00  0.610          H  
ATOM   7483 1HD2 LEU A 511      26.719   3.534 -21.778  1.00  0.610          H  
ATOM   7484 2HD2 LEU A 511      27.173   2.375 -23.052  1.00  0.610          H  
ATOM   7485 3HD2 LEU A 511      25.611   3.231 -23.130  1.00  0.610          H  
ATOM   7486  N   HIS A 512      22.775  -0.244 -20.061  1.00  0.200          N  
ATOM   7487  CA  HIS A 512      21.594   0.356 -19.444  1.00  0.160          C  
ATOM   7488  C   HIS A 512      21.795   1.831 -19.106  1.00  0.130          C  
ATOM   7489  O   HIS A 512      22.911   2.271 -18.839  1.00  0.180          O  
ATOM   7490  CB  HIS A 512      21.196  -0.325 -18.139  1.00  0.240          C  
ATOM   7491  CG  HIS A 512      20.743  -1.678 -18.236  1.00  0.240          C  
ATOM   7492  ND1 HIS A 512      19.852  -2.217 -17.332  1.00  0.240          N  
ATOM   7493  CD2 HIS A 512      21.053  -2.664 -19.099  1.00  0.240          C  
ATOM   7494  CE1 HIS A 512      19.609  -3.459 -17.671  1.00  0.240          C  
ATOM   7495  NE2 HIS A 512      20.319  -3.753 -18.739  1.00  0.240          N  
ATOM   7496  H   HIS A 512      23.368  -0.899 -19.538  1.00  0.240          H  
ATOM   7497  HA  HIS A 512      20.754   0.279 -20.134  1.00  0.190          H  
ATOM   7498 1HB  HIS A 512      22.016  -0.320 -17.460  1.00  0.290          H  
ATOM   7499 2HB  HIS A 512      20.385   0.237 -17.692  1.00  0.290          H  
ATOM   7500  HD1 HIS A 512      19.397  -1.725 -16.522  1.00  0.290          H  
ATOM   7501  HD2 HIS A 512      21.717  -2.726 -19.961  1.00  0.290          H  
ATOM   7502  HE1 HIS A 512      18.922  -4.048 -17.115  1.00  0.290          H  
ATOM   7503  N   GLY A 513      20.700   2.598 -19.143  1.00  0.080          N  
ATOM   7504  CA  GLY A 513      20.671   3.990 -18.675  1.00  0.040          C  
ATOM   7505  C   GLY A 513      21.202   5.037 -19.651  1.00  0.130          C  
ATOM   7506  O   GLY A 513      21.202   6.232 -19.342  1.00  0.150          O  
ATOM   7507  H   GLY A 513      19.828   2.177 -19.438  1.00  0.100          H  
ATOM   7508 1HA  GLY A 513      19.651   4.243 -18.385  1.00  0.050          H  
ATOM   7509 2HA  GLY A 513      21.260   4.054 -17.765  1.00  0.050          H  
ATOM   7510  N   HIS A 514      21.667   4.612 -20.815  1.00  0.190          N  
ATOM   7511  CA  HIS A 514      22.251   5.548 -21.759  1.00  0.200          C  
ATOM   7512  C   HIS A 514      22.315   4.967 -23.156  1.00  0.200          C  
ATOM   7513  O   HIS A 514      22.605   3.786 -23.328  1.00  0.330          O  
ATOM   7514  CB  HIS A 514      23.667   5.923 -21.316  1.00  0.280          C  
ATOM   7515  CG  HIS A 514      24.246   7.039 -22.086  1.00  0.280          C  
ATOM   7516  ND1 HIS A 514      23.928   8.361 -21.843  1.00  0.280          N  
ATOM   7517  CD2 HIS A 514      25.094   7.041 -23.115  1.00  0.280          C  
ATOM   7518  CE1 HIS A 514      24.584   9.127 -22.695  1.00  0.280          C  
ATOM   7519  NE2 HIS A 514      25.294   8.349 -23.481  1.00  0.280          N  
ATOM   7520  H   HIS A 514      21.638   3.623 -21.035  1.00  0.230          H  
ATOM   7521  HA  HIS A 514      21.650   6.456 -21.800  1.00  0.240          H  
ATOM   7522 1HB  HIS A 514      23.666   6.201 -20.262  1.00  0.330          H  
ATOM   7523 2HB  HIS A 514      24.320   5.056 -21.424  1.00  0.330          H  
ATOM   7524  HD2 HIS A 514      25.531   6.159 -23.583  1.00  0.330          H  
ATOM   7525  HE1 HIS A 514      24.533  10.214 -22.747  1.00  0.330          H  
ATOM   7526  HE2 HIS A 514      25.878   8.653 -24.244  1.00  0.330          H  
ATOM   7527  N   THR A 515      22.083   5.792 -24.164  1.00  0.120          N  
ATOM   7528  CA  THR A 515      22.198   5.330 -25.540  1.00  0.060          C  
ATOM   7529  C   THR A 515      23.598   5.735 -25.994  1.00  0.070          C  
ATOM   7530  O   THR A 515      23.985   6.891 -25.828  1.00  0.100          O  
ATOM   7531  CB  THR A 515      21.116   5.951 -26.428  1.00  0.110          C  
ATOM   7532  OG1 THR A 515      19.820   5.616 -25.910  1.00  0.110          O  
ATOM   7533  CG2 THR A 515      21.212   5.399 -27.783  1.00  0.110          C  
ATOM   7534  H   THR A 515      21.853   6.762 -23.993  1.00  0.140          H  
ATOM   7535  HA  THR A 515      22.109   4.241 -25.580  1.00  0.070          H  
ATOM   7536  HB  THR A 515      21.242   7.030 -26.456  1.00  0.130          H  
ATOM   7537  HG1 THR A 515      19.739   4.620 -25.831  1.00  0.130          H  
ATOM   7538 1HG2 THR A 515      20.452   5.833 -28.391  1.00  0.130          H  
ATOM   7539 2HG2 THR A 515      22.177   5.602 -28.188  1.00  0.130          H  
ATOM   7540 3HG2 THR A 515      21.061   4.334 -27.725  1.00  0.130          H  
ATOM   7541  N   PHE A 516      24.367   4.801 -26.541  1.00  0.110          N  
ATOM   7542  CA  PHE A 516      25.762   5.071 -26.897  1.00  0.190          C  
ATOM   7543  C   PHE A 516      26.061   5.170 -28.370  1.00  0.140          C  
ATOM   7544  O   PHE A 516      25.354   4.629 -29.217  1.00  0.100          O  
ATOM   7545  CB  PHE A 516      26.657   3.995 -26.332  1.00  0.230          C  
ATOM   7546  CG  PHE A 516      26.265   2.587 -26.750  1.00  0.230          C  
ATOM   7547  CD1 PHE A 516      26.712   1.985 -27.923  1.00  0.230          C  
ATOM   7548  CD2 PHE A 516      25.468   1.859 -25.937  1.00  0.230          C  
ATOM   7549  CE1 PHE A 516      26.338   0.694 -28.220  1.00  0.230          C  
ATOM   7550  CE2 PHE A 516      25.116   0.590 -26.241  1.00  0.230          C  
ATOM   7551  CZ  PHE A 516      25.539   0.002 -27.373  1.00  0.230          C  
ATOM   7552  H   PHE A 516      23.968   3.876 -26.731  1.00  0.130          H  
ATOM   7553  HA  PHE A 516      26.049   6.020 -26.441  1.00  0.230          H  
ATOM   7554 1HB  PHE A 516      27.671   4.191 -26.667  1.00  0.280          H  
ATOM   7555 2HB  PHE A 516      26.654   4.050 -25.254  1.00  0.280          H  
ATOM   7556  HD1 PHE A 516      27.362   2.539 -28.603  1.00  0.280          H  
ATOM   7557  HD2 PHE A 516      25.105   2.310 -25.029  1.00  0.280          H  
ATOM   7558  HE1 PHE A 516      26.685   0.230 -29.115  1.00  0.280          H  
ATOM   7559  HE2 PHE A 516      24.482   0.047 -25.562  1.00  0.280          H  
ATOM   7560  HZ  PHE A 516      25.229  -1.014 -27.590  1.00  0.280          H  
ATOM   7561  N   ALA A 517      27.161   5.841 -28.695  1.00  0.160          N  
ATOM   7562  CA  ALA A 517      27.562   5.914 -30.085  1.00  0.130          C  
ATOM   7563  C   ALA A 517      28.204   4.622 -30.501  1.00  0.090          C  
ATOM   7564  O   ALA A 517      29.115   4.132 -29.822  1.00  0.150          O  
ATOM   7565  CB  ALA A 517      28.565   7.029 -30.300  1.00  0.190          C  
ATOM   7566  H   ALA A 517      27.743   6.261 -27.966  1.00  0.190          H  
ATOM   7567  HA  ALA A 517      26.682   6.084 -30.701  1.00  0.160          H  
ATOM   7568 1HB  ALA A 517      28.846   7.044 -31.338  1.00  0.230          H  
ATOM   7569 2HB  ALA A 517      28.146   7.968 -30.025  1.00  0.230          H  
ATOM   7570 3HB  ALA A 517      29.430   6.840 -29.698  1.00  0.230          H  
ATOM   7571  N   VAL A 518      27.837   4.113 -31.666  1.00  0.090          N  
ATOM   7572  CA  VAL A 518      28.543   2.957 -32.168  1.00  0.080          C  
ATOM   7573  C   VAL A 518      29.555   3.479 -33.153  1.00  0.080          C  
ATOM   7574  O   VAL A 518      29.223   3.887 -34.266  1.00  0.110          O  
ATOM   7575  CB  VAL A 518      27.608   1.949 -32.845  1.00  0.120          C  
ATOM   7576  CG1 VAL A 518      28.435   0.742 -33.362  1.00  0.120          C  
ATOM   7577  CG2 VAL A 518      26.562   1.507 -31.852  1.00  0.120          C  
ATOM   7578  H   VAL A 518      27.052   4.513 -32.192  1.00  0.110          H  
ATOM   7579  HA  VAL A 518      29.067   2.458 -31.351  1.00  0.100          H  
ATOM   7580  HB  VAL A 518      27.120   2.415 -33.701  1.00  0.140          H  
ATOM   7581 1HG1 VAL A 518      27.762   0.031 -33.843  1.00  0.140          H  
ATOM   7582 2HG1 VAL A 518      29.176   1.082 -34.085  1.00  0.140          H  
ATOM   7583 3HG1 VAL A 518      28.943   0.258 -32.526  1.00  0.140          H  
ATOM   7584 1HG2 VAL A 518      25.894   0.786 -32.321  1.00  0.140          H  
ATOM   7585 2HG2 VAL A 518      27.066   1.055 -31.031  1.00  0.140          H  
ATOM   7586 3HG2 VAL A 518      25.986   2.371 -31.506  1.00  0.140          H  
ATOM   7587  N   VAL A 519      30.801   3.434 -32.739  1.00  0.050          N  
ATOM   7588  CA  VAL A 519      31.892   3.973 -33.512  1.00  0.060          C  
ATOM   7589  C   VAL A 519      32.318   2.935 -34.521  1.00  0.070          C  
ATOM   7590  O   VAL A 519      32.576   3.224 -35.688  1.00  0.060          O  
ATOM   7591  CB  VAL A 519      33.048   4.347 -32.583  1.00  0.080          C  
ATOM   7592  CG1 VAL A 519      34.223   4.779 -33.359  1.00  0.080          C  
ATOM   7593  CG2 VAL A 519      32.604   5.446 -31.652  1.00  0.080          C  
ATOM   7594  H   VAL A 519      30.995   2.997 -31.835  1.00  0.060          H  
ATOM   7595  HA  VAL A 519      31.550   4.868 -34.035  1.00  0.070          H  
ATOM   7596  HB  VAL A 519      33.333   3.481 -32.018  1.00  0.100          H  
ATOM   7597 1HG1 VAL A 519      35.009   5.003 -32.674  1.00  0.100          H  
ATOM   7598 2HG1 VAL A 519      34.536   3.986 -34.003  1.00  0.100          H  
ATOM   7599 3HG1 VAL A 519      33.984   5.659 -33.948  1.00  0.100          H  
ATOM   7600 1HG2 VAL A 519      33.426   5.696 -31.003  1.00  0.100          H  
ATOM   7601 2HG2 VAL A 519      32.321   6.320 -32.243  1.00  0.100          H  
ATOM   7602 3HG2 VAL A 519      31.748   5.115 -31.059  1.00  0.100          H  
ATOM   7603  N   ARG A 520      32.487   1.725 -34.034  1.00  0.110          N  
ATOM   7604  CA  ARG A 520      32.917   0.630 -34.885  1.00  0.150          C  
ATOM   7605  C   ARG A 520      32.011  -0.557 -34.676  1.00  0.140          C  
ATOM   7606  O   ARG A 520      32.095  -1.221 -33.646  1.00  0.130          O  
ATOM   7607  CB  ARG A 520      34.358   0.252 -34.590  1.00  0.190          C  
ATOM   7608  CG  ARG A 520      34.909  -0.880 -35.415  1.00  0.190          C  
ATOM   7609  CD  ARG A 520      36.315  -1.142 -35.098  1.00  0.190          C  
ATOM   7610  NE  ARG A 520      36.762  -2.355 -35.723  1.00  0.190          N  
ATOM   7611  CZ  ARG A 520      37.960  -2.981 -35.508  1.00  0.190          C  
ATOM   7612  NH1 ARG A 520      38.864  -2.485 -34.673  1.00  0.190          N  
ATOM   7613  NH2 ARG A 520      38.233  -4.116 -36.148  1.00  0.190          N  
ATOM   7614  H   ARG A 520      32.241   1.584 -33.051  1.00  0.130          H  
ATOM   7615  HA  ARG A 520      32.851   0.939 -35.930  1.00  0.180          H  
ATOM   7616 1HB  ARG A 520      35.002   1.116 -34.745  1.00  0.230          H  
ATOM   7617 2HB  ARG A 520      34.453  -0.053 -33.565  1.00  0.230          H  
ATOM   7618 1HG  ARG A 520      34.344  -1.800 -35.232  1.00  0.230          H  
ATOM   7619 2HG  ARG A 520      34.846  -0.622 -36.474  1.00  0.230          H  
ATOM   7620 1HD  ARG A 520      36.897  -0.328 -35.497  1.00  0.230          H  
ATOM   7621 2HD  ARG A 520      36.455  -1.223 -34.021  1.00  0.230          H  
ATOM   7622  HE  ARG A 520      36.100  -2.767 -36.408  1.00  0.230          H  
ATOM   7623 1HH1 ARG A 520      38.707  -1.613 -34.170  1.00  0.230          H  
ATOM   7624 2HH1 ARG A 520      39.738  -2.967 -34.538  1.00  0.230          H  
ATOM   7625 1HH2 ARG A 520      37.557  -4.523 -36.783  1.00  0.230          H  
ATOM   7626 2HH2 ARG A 520      39.112  -4.585 -35.992  1.00  0.230          H  
ATOM   7627  N   SER A 521      31.116  -0.794 -35.626  1.00  0.160          N  
ATOM   7628  CA  SER A 521      30.146  -1.871 -35.538  1.00  0.170          C  
ATOM   7629  C   SER A 521      30.755  -3.172 -36.003  1.00  0.170          C  
ATOM   7630  O   SER A 521      31.813  -3.185 -36.646  1.00  0.270          O  
ATOM   7631  CB  SER A 521      28.943  -1.570 -36.409  1.00  0.230          C  
ATOM   7632  OG  SER A 521      29.302  -1.615 -37.765  1.00  0.230          O  
ATOM   7633  H   SER A 521      31.109  -0.207 -36.451  1.00  0.190          H  
ATOM   7634  HA  SER A 521      29.828  -1.983 -34.500  1.00  0.200          H  
ATOM   7635 1HB  SER A 521      28.147  -2.291 -36.212  1.00  0.280          H  
ATOM   7636 2HB  SER A 521      28.555  -0.583 -36.168  1.00  0.280          H  
ATOM   7637  HG  SER A 521      29.345  -2.567 -38.004  1.00  0.280          H  
ATOM   7638  N   ALA A 522      30.055  -4.257 -35.735  1.00  0.150          N  
ATOM   7639  CA  ALA A 522      30.501  -5.536 -36.222  1.00  0.140          C  
ATOM   7640  C   ALA A 522      30.547  -5.493 -37.730  1.00  0.180          C  
ATOM   7641  O   ALA A 522      29.748  -4.798 -38.369  1.00  0.320          O  
ATOM   7642  CB  ALA A 522      29.588  -6.639 -35.774  1.00  0.200          C  
ATOM   7643  H   ALA A 522      29.209  -4.189 -35.183  1.00  0.180          H  
ATOM   7644  HA  ALA A 522      31.510  -5.719 -35.850  1.00  0.170          H  
ATOM   7645 1HB  ALA A 522      29.958  -7.574 -36.171  1.00  0.240          H  
ATOM   7646 2HB  ALA A 522      29.585  -6.676 -34.711  1.00  0.240          H  
ATOM   7647 3HB  ALA A 522      28.596  -6.447 -36.145  1.00  0.240          H  
ATOM   7648  N   GLY A 523      31.489  -6.230 -38.288  1.00  0.130          N  
ATOM   7649  CA  GLY A 523      31.666  -6.358 -39.722  1.00  0.150          C  
ATOM   7650  C   GLY A 523      32.638  -5.350 -40.333  1.00  0.160          C  
ATOM   7651  O   GLY A 523      32.964  -5.463 -41.516  1.00  0.150          O  
ATOM   7652  H   GLY A 523      32.098  -6.757 -37.657  1.00  0.160          H  
ATOM   7653 1HA  GLY A 523      32.017  -7.366 -39.938  1.00  0.180          H  
ATOM   7654 2HA  GLY A 523      30.696  -6.258 -40.205  1.00  0.180          H  
ATOM   7655  N   SER A 524      33.136  -4.386 -39.551  1.00  0.170          N  
ATOM   7656  CA  SER A 524      34.041  -3.400 -40.136  1.00  0.150          C  
ATOM   7657  C   SER A 524      35.111  -2.861 -39.202  1.00  0.160          C  
ATOM   7658  O   SER A 524      34.931  -2.767 -37.987  1.00  0.190          O  
ATOM   7659  CB  SER A 524      33.255  -2.235 -40.684  1.00  0.220          C  
ATOM   7660  OG  SER A 524      34.122  -1.258 -41.217  1.00  0.220          O  
ATOM   7661  H   SER A 524      32.838  -4.294 -38.569  1.00  0.200          H  
ATOM   7662  HA  SER A 524      34.554  -3.878 -40.970  1.00  0.180          H  
ATOM   7663 1HB  SER A 524      32.577  -2.590 -41.459  1.00  0.260          H  
ATOM   7664 2HB  SER A 524      32.647  -1.799 -39.887  1.00  0.260          H  
ATOM   7665  HG  SER A 524      33.541  -0.597 -41.618  1.00  0.260          H  
ATOM   7666  N   SER A 525      36.257  -2.538 -39.809  1.00  0.150          N  
ATOM   7667  CA  SER A 525      37.413  -1.924 -39.164  1.00  0.170          C  
ATOM   7668  C   SER A 525      37.271  -0.410 -38.988  1.00  0.150          C  
ATOM   7669  O   SER A 525      38.084   0.225 -38.314  1.00  0.160          O  
ATOM   7670  CB  SER A 525      38.648  -2.206 -39.990  1.00  0.230          C  
ATOM   7671  OG  SER A 525      38.588  -1.531 -41.221  1.00  0.230          O  
ATOM   7672  H   SER A 525      36.318  -2.689 -40.808  1.00  0.180          H  
ATOM   7673  HA  SER A 525      37.540  -2.374 -38.199  1.00  0.200          H  
ATOM   7674 1HB  SER A 525      39.534  -1.891 -39.439  1.00  0.280          H  
ATOM   7675 2HB  SER A 525      38.731  -3.277 -40.162  1.00  0.280          H  
ATOM   7676  HG  SER A 525      39.355  -1.824 -41.722  1.00  0.280          H  
ATOM   7677  N   THR A 526      36.259   0.168 -39.630  1.00  0.120          N  
ATOM   7678  CA  THR A 526      36.047   1.612 -39.626  1.00  0.110          C  
ATOM   7679  C   THR A 526      35.557   2.180 -38.307  1.00  0.110          C  
ATOM   7680  O   THR A 526      34.613   1.673 -37.707  1.00  0.120          O  
ATOM   7681  CB  THR A 526      35.072   2.032 -40.756  1.00  0.160          C  
ATOM   7682  OG1 THR A 526      35.654   1.709 -42.032  1.00  0.160          O  
ATOM   7683  CG2 THR A 526      34.762   3.547 -40.707  1.00  0.160          C  
ATOM   7684  H   THR A 526      35.615  -0.428 -40.141  1.00  0.140          H  
ATOM   7685  HA  THR A 526      37.008   2.082 -39.840  1.00  0.130          H  
ATOM   7686  HB  THR A 526      34.142   1.479 -40.646  1.00  0.190          H  
ATOM   7687  HG1 THR A 526      35.744   0.759 -42.125  1.00  0.190          H  
ATOM   7688 1HG2 THR A 526      34.081   3.795 -41.518  1.00  0.190          H  
ATOM   7689 2HG2 THR A 526      34.290   3.817 -39.762  1.00  0.190          H  
ATOM   7690 3HG2 THR A 526      35.684   4.114 -40.825  1.00  0.190          H  
ATOM   7691  N   TYR A 527      36.185   3.283 -37.890  1.00  0.120          N  
ATOM   7692  CA  TYR A 527      35.784   4.018 -36.698  1.00  0.110          C  
ATOM   7693  C   TYR A 527      35.125   5.353 -37.056  1.00  0.130          C  
ATOM   7694  O   TYR A 527      35.796   6.274 -37.536  1.00  0.160          O  
ATOM   7695  CB  TYR A 527      36.983   4.311 -35.800  1.00  0.160          C  
ATOM   7696  CG  TYR A 527      37.631   3.139 -35.115  1.00  0.160          C  
ATOM   7697  CD1 TYR A 527      38.520   2.330 -35.789  1.00  0.160          C  
ATOM   7698  CD2 TYR A 527      37.370   2.908 -33.774  1.00  0.160          C  
ATOM   7699  CE1 TYR A 527      39.125   1.284 -35.130  1.00  0.160          C  
ATOM   7700  CE2 TYR A 527      37.972   1.877 -33.120  1.00  0.160          C  
ATOM   7701  CZ  TYR A 527      38.842   1.060 -33.787  1.00  0.160          C  
ATOM   7702  OH  TYR A 527      39.440   0.012 -33.127  1.00  0.160          O  
ATOM   7703  H   TYR A 527      36.962   3.623 -38.436  1.00  0.140          H  
ATOM   7704  HA  TYR A 527      35.057   3.419 -36.156  1.00  0.130          H  
ATOM   7705 1HB  TYR A 527      37.747   4.834 -36.374  1.00  0.190          H  
ATOM   7706 2HB  TYR A 527      36.650   4.976 -35.035  1.00  0.190          H  
ATOM   7707  HD1 TYR A 527      38.742   2.507 -36.841  1.00  0.190          H  
ATOM   7708  HD2 TYR A 527      36.694   3.546 -33.232  1.00  0.190          H  
ATOM   7709  HE1 TYR A 527      39.821   0.637 -35.664  1.00  0.190          H  
ATOM   7710  HE2 TYR A 527      37.762   1.706 -32.068  1.00  0.190          H  
ATOM   7711  HH  TYR A 527      39.199   0.040 -32.192  1.00  0.190          H  
ATOM   7712  N   ASN A 528      33.822   5.452 -36.824  1.00  0.110          N  
ATOM   7713  CA  ASN A 528      33.058   6.648 -37.126  1.00  0.120          C  
ATOM   7714  C   ASN A 528      32.851   7.518 -35.898  1.00  0.130          C  
ATOM   7715  O   ASN A 528      32.061   7.198 -35.013  1.00  0.130          O  
ATOM   7716  CB  ASN A 528      31.704   6.334 -37.743  1.00  0.160          C  
ATOM   7717  CG  ASN A 528      30.941   7.636 -38.148  1.00  0.160          C  
ATOM   7718  OD1 ASN A 528      31.292   8.736 -37.681  1.00  0.160          O  
ATOM   7719  ND2 ASN A 528      29.961   7.517 -39.001  1.00  0.160          N  
ATOM   7720  H   ASN A 528      33.332   4.644 -36.442  1.00  0.130          H  
ATOM   7721  HA  ASN A 528      33.625   7.238 -37.844  1.00  0.140          H  
ATOM   7722 1HB  ASN A 528      31.841   5.707 -38.626  1.00  0.200          H  
ATOM   7723 2HB  ASN A 528      31.100   5.769 -37.027  1.00  0.200          H  
ATOM   7724 1HD2 ASN A 528      29.470   8.348 -39.323  1.00  0.200          H  
ATOM   7725 2HD2 ASN A 528      29.713   6.617 -39.365  1.00  0.200          H  
ATOM   7726  N   TYR A 529      33.560   8.624 -35.837  1.00  0.140          N  
ATOM   7727  CA  TYR A 529      33.411   9.503 -34.698  1.00  0.140          C  
ATOM   7728  C   TYR A 529      32.569  10.715 -35.093  1.00  0.150          C  
ATOM   7729  O   TYR A 529      31.881  11.315 -34.271  1.00  0.150          O  
ATOM   7730  CB  TYR A 529      34.773   9.960 -34.211  1.00  0.200          C  
ATOM   7731  CG  TYR A 529      35.652   8.841 -33.750  1.00  0.200          C  
ATOM   7732  CD1 TYR A 529      36.671   8.387 -34.570  1.00  0.200          C  
ATOM   7733  CD2 TYR A 529      35.465   8.281 -32.511  1.00  0.200          C  
ATOM   7734  CE1 TYR A 529      37.485   7.381 -34.145  1.00  0.200          C  
ATOM   7735  CE2 TYR A 529      36.280   7.275 -32.101  1.00  0.200          C  
ATOM   7736  CZ  TYR A 529      37.280   6.822 -32.905  1.00  0.200          C  
ATOM   7737  OH  TYR A 529      38.073   5.804 -32.483  1.00  0.200          O  
ATOM   7738  H   TYR A 529      34.220   8.821 -36.575  1.00  0.170          H  
ATOM   7739  HA  TYR A 529      32.896   8.971 -33.901  1.00  0.170          H  
ATOM   7740 1HB  TYR A 529      35.288  10.490 -35.013  1.00  0.240          H  
ATOM   7741 2HB  TYR A 529      34.646  10.660 -33.384  1.00  0.240          H  
ATOM   7742  HD1 TYR A 529      36.826   8.832 -35.553  1.00  0.240          H  
ATOM   7743  HD2 TYR A 529      34.669   8.633 -31.859  1.00  0.240          H  
ATOM   7744  HE1 TYR A 529      38.285   7.019 -34.788  1.00  0.240          H  
ATOM   7745  HE2 TYR A 529      36.128   6.821 -31.134  1.00  0.240          H  
ATOM   7746  HH  TYR A 529      38.727   5.608 -33.156  1.00  0.240          H  
ATOM   7747  N   ALA A 530      32.626  11.089 -36.372  1.00  0.150          N  
ATOM   7748  CA  ALA A 530      31.944  12.288 -36.861  1.00  0.160          C  
ATOM   7749  C   ALA A 530      30.417  12.261 -36.773  1.00  0.150          C  
ATOM   7750  O   ALA A 530      29.807  13.290 -36.484  1.00  0.150          O  
ATOM   7751  CB  ALA A 530      32.318  12.512 -38.314  1.00  0.220          C  
ATOM   7752  H   ALA A 530      33.167  10.537 -37.018  1.00  0.180          H  
ATOM   7753  HA  ALA A 530      32.295  13.128 -36.264  1.00  0.190          H  
ATOM   7754 1HB  ALA A 530      31.852  13.431 -38.667  1.00  0.260          H  
ATOM   7755 2HB  ALA A 530      33.399  12.592 -38.404  1.00  0.260          H  
ATOM   7756 3HB  ALA A 530      31.962  11.672 -38.912  1.00  0.260          H  
ATOM   7757  N   ASN A 531      29.802  11.125 -37.107  1.00  0.150          N  
ATOM   7758  CA  ASN A 531      28.344  11.011 -37.114  1.00  0.140          C  
ATOM   7759  C   ASN A 531      27.801   9.576 -36.926  1.00  0.130          C  
ATOM   7760  O   ASN A 531      26.961   9.136 -37.707  1.00  0.120          O  
ATOM   7761  CB  ASN A 531      27.778  11.682 -38.355  1.00  0.200          C  
ATOM   7762  CG  ASN A 531      28.213  11.095 -39.689  1.00  0.200          C  
ATOM   7763  OD1 ASN A 531      28.893  10.064 -39.842  1.00  0.200          O  
ATOM   7764  ND2 ASN A 531      27.811  11.792 -40.721  1.00  0.200          N  
ATOM   7765  H   ASN A 531      30.361  10.312 -37.369  1.00  0.180          H  
ATOM   7766  HA  ASN A 531      27.967  11.595 -36.272  1.00  0.170          H  
ATOM   7767 1HB  ASN A 531      26.691  11.644 -38.304  1.00  0.240          H  
ATOM   7768 2HB  ASN A 531      28.048  12.739 -38.338  1.00  0.240          H  
ATOM   7769 1HD2 ASN A 531      28.045  11.494 -41.646  1.00  0.240          H  
ATOM   7770 2HD2 ASN A 531      27.271  12.621 -40.583  1.00  0.240          H  
ATOM   7771  N   PRO A 532      28.234   8.808 -35.928  1.00  0.140          N  
ATOM   7772  CA  PRO A 532      27.854   7.426 -35.704  1.00  0.130          C  
ATOM   7773  C   PRO A 532      26.385   7.271 -35.356  1.00  0.110          C  
ATOM   7774  O   PRO A 532      25.714   8.229 -34.934  1.00  0.110          O  
ATOM   7775  CB  PRO A 532      28.700   7.037 -34.502  1.00  0.200          C  
ATOM   7776  CG  PRO A 532      28.969   8.337 -33.812  1.00  0.200          C  
ATOM   7777  CD  PRO A 532      29.096   9.345 -34.905  1.00  0.200          C  
ATOM   7778  HA  PRO A 532      28.115   6.823 -36.587  1.00  0.160          H  
ATOM   7779 1HB  PRO A 532      28.147   6.318 -33.872  1.00  0.230          H  
ATOM   7780 2HB  PRO A 532      29.619   6.524 -34.834  1.00  0.230          H  
ATOM   7781 1HG  PRO A 532      28.167   8.590 -33.101  1.00  0.230          H  
ATOM   7782 2HG  PRO A 532      29.880   8.240 -33.256  1.00  0.230          H  
ATOM   7783 1HD  PRO A 532      28.745  10.308 -34.553  1.00  0.230          H  
ATOM   7784 2HD  PRO A 532      30.131   9.357 -35.235  1.00  0.230          H  
ATOM   7785  N   VAL A 533      25.886   6.075 -35.588  1.00  0.100          N  
ATOM   7786  CA  VAL A 533      24.547   5.732 -35.192  1.00  0.090          C  
ATOM   7787  C   VAL A 533      24.593   5.457 -33.700  1.00  0.090          C  
ATOM   7788  O   VAL A 533      25.540   4.836 -33.222  1.00  0.090          O  
ATOM   7789  CB  VAL A 533      24.041   4.505 -35.989  1.00  0.130          C  
ATOM   7790  CG1 VAL A 533      24.830   3.226 -35.649  1.00  0.130          C  
ATOM   7791  CG2 VAL A 533      22.573   4.316 -35.729  1.00  0.130          C  
ATOM   7792  H   VAL A 533      26.480   5.363 -35.994  1.00  0.120          H  
ATOM   7793  HA  VAL A 533      23.883   6.577 -35.381  1.00  0.110          H  
ATOM   7794  HB  VAL A 533      24.199   4.698 -37.040  1.00  0.160          H  
ATOM   7795 1HG1 VAL A 533      24.456   2.411 -36.262  1.00  0.160          H  
ATOM   7796 2HG1 VAL A 533      25.887   3.371 -35.861  1.00  0.160          H  
ATOM   7797 3HG1 VAL A 533      24.712   2.963 -34.607  1.00  0.160          H  
ATOM   7798 1HG2 VAL A 533      22.197   3.484 -36.321  1.00  0.160          H  
ATOM   7799 2HG2 VAL A 533      22.386   4.118 -34.674  1.00  0.160          H  
ATOM   7800 3HG2 VAL A 533      22.089   5.217 -36.016  1.00  0.160          H  
ATOM   7801  N   TYR A 534      23.614   5.956 -32.970  1.00  0.090          N  
ATOM   7802  CA  TYR A 534      23.529   5.715 -31.544  1.00  0.090          C  
ATOM   7803  C   TYR A 534      22.586   4.571 -31.302  1.00  0.090          C  
ATOM   7804  O   TYR A 534      21.534   4.505 -31.933  1.00  0.080          O  
ATOM   7805  CB  TYR A 534      23.117   6.983 -30.813  1.00  0.130          C  
ATOM   7806  CG  TYR A 534      24.209   7.950 -30.629  1.00  0.130          C  
ATOM   7807  CD1 TYR A 534      24.709   8.631 -31.687  1.00  0.130          C  
ATOM   7808  CD2 TYR A 534      24.689   8.195 -29.358  1.00  0.130          C  
ATOM   7809  CE1 TYR A 534      25.678   9.533 -31.523  1.00  0.130          C  
ATOM   7810  CE2 TYR A 534      25.676   9.123 -29.187  1.00  0.130          C  
ATOM   7811  CZ  TYR A 534      26.160   9.786 -30.284  1.00  0.130          C  
ATOM   7812  OH  TYR A 534      27.113  10.697 -30.160  1.00  0.130          O  
ATOM   7813  H   TYR A 534      22.879   6.483 -33.419  1.00  0.110          H  
ATOM   7814  HA  TYR A 534      24.505   5.418 -31.196  1.00  0.110          H  
ATOM   7815 1HB  TYR A 534      22.333   7.478 -31.365  1.00  0.150          H  
ATOM   7816 2HB  TYR A 534      22.731   6.747 -29.864  1.00  0.150          H  
ATOM   7817  HD1 TYR A 534      24.340   8.443 -32.661  1.00  0.150          H  
ATOM   7818  HD2 TYR A 534      24.284   7.657 -28.498  1.00  0.150          H  
ATOM   7819  HE1 TYR A 534      26.071  10.061 -32.386  1.00  0.150          H  
ATOM   7820  HE2 TYR A 534      26.069   9.333 -28.193  1.00  0.150          H  
ATOM   7821  HH  TYR A 534      27.369  10.791 -29.248  1.00  0.150          H  
ATOM   7822  N   ARG A 535      22.993   3.645 -30.433  1.00  0.080          N  
ATOM   7823  CA  ARG A 535      22.230   2.430 -30.147  1.00  0.080          C  
ATOM   7824  C   ARG A 535      22.211   2.065 -28.664  1.00  0.100          C  
ATOM   7825  O   ARG A 535      23.058   2.515 -27.891  1.00  0.130          O  
ATOM   7826  CB  ARG A 535      22.823   1.243 -30.917  1.00  0.110          C  
ATOM   7827  CG  ARG A 535      22.917   1.414 -32.459  1.00  0.110          C  
ATOM   7828  CD  ARG A 535      21.592   1.542 -33.102  1.00  0.110          C  
ATOM   7829  NE  ARG A 535      20.775   0.397 -32.940  1.00  0.110          N  
ATOM   7830  CZ  ARG A 535      20.696  -0.639 -33.769  1.00  0.110          C  
ATOM   7831  NH1 ARG A 535      21.417  -0.708 -34.878  1.00  0.110          N  
ATOM   7832  NH2 ARG A 535      19.859  -1.578 -33.467  1.00  0.110          N  
ATOM   7833  H   ARG A 535      23.883   3.813 -29.955  1.00  0.100          H  
ATOM   7834  HA  ARG A 535      21.197   2.585 -30.457  1.00  0.100          H  
ATOM   7835 1HB  ARG A 535      23.827   1.042 -30.546  1.00  0.130          H  
ATOM   7836 2HB  ARG A 535      22.229   0.348 -30.722  1.00  0.130          H  
ATOM   7837 1HG  ARG A 535      23.503   2.296 -32.694  1.00  0.130          H  
ATOM   7838 2HG  ARG A 535      23.412   0.538 -32.882  1.00  0.130          H  
ATOM   7839 1HD  ARG A 535      21.042   2.365 -32.707  1.00  0.130          H  
ATOM   7840 2HD  ARG A 535      21.736   1.717 -34.161  1.00  0.130          H  
ATOM   7841  HE  ARG A 535      20.220   0.339 -32.082  1.00  0.130          H  
ATOM   7842 1HH1 ARG A 535      22.071   0.024 -35.109  1.00  0.130          H  
ATOM   7843 2HH1 ARG A 535      21.340  -1.519 -35.484  1.00  0.130          H  
ATOM   7844 1HH2 ARG A 535      19.286  -1.492 -32.600  1.00  0.130          H  
ATOM   7845 2HH2 ARG A 535      19.746  -2.359 -34.100  1.00  0.130          H  
ATOM   7846  N   ASP A 536      21.230   1.254 -28.259  1.00  0.090          N  
ATOM   7847  CA  ASP A 536      21.225   0.715 -26.895  1.00  0.090          C  
ATOM   7848  C   ASP A 536      21.842  -0.665 -26.966  1.00  0.100          C  
ATOM   7849  O   ASP A 536      22.543  -1.119 -26.050  1.00  0.110          O  
ATOM   7850  CB  ASP A 536      19.818   0.615 -26.284  1.00  0.130          C  
ATOM   7851  CG  ASP A 536      19.152   1.951 -26.068  1.00  0.130          C  
ATOM   7852  OD1 ASP A 536      19.829   2.852 -25.623  1.00  0.130          O  
ATOM   7853  OD2 ASP A 536      17.956   2.045 -26.257  1.00  0.130          O  
ATOM   7854  H   ASP A 536      20.535   0.932 -28.944  1.00  0.110          H  
ATOM   7855  HA  ASP A 536      21.843   1.342 -26.251  1.00  0.110          H  
ATOM   7856 1HB  ASP A 536      19.186   0.002 -26.933  1.00  0.150          H  
ATOM   7857 2HB  ASP A 536      19.874   0.112 -25.325  1.00  0.150          H  
ATOM   7858  N   VAL A 537      21.550  -1.358 -28.075  1.00  0.120          N  
ATOM   7859  CA  VAL A 537      22.031  -2.711 -28.272  1.00  0.130          C  
ATOM   7860  C   VAL A 537      22.853  -2.843 -29.546  1.00  0.130          C  
ATOM   7861  O   VAL A 537      22.391  -2.512 -30.637  1.00  0.160          O  
ATOM   7862  CB  VAL A 537      20.869  -3.716 -28.247  1.00  0.180          C  
ATOM   7863  CG1 VAL A 537      21.370  -5.148 -28.520  1.00  0.180          C  
ATOM   7864  CG2 VAL A 537      20.238  -3.660 -26.897  1.00  0.180          C  
ATOM   7865  H   VAL A 537      20.953  -0.935 -28.800  1.00  0.140          H  
ATOM   7866  HA  VAL A 537      22.652  -2.937 -27.438  1.00  0.160          H  
ATOM   7867  HB  VAL A 537      20.139  -3.451 -28.996  1.00  0.210          H  
ATOM   7868 1HG1 VAL A 537      20.526  -5.829 -28.480  1.00  0.210          H  
ATOM   7869 2HG1 VAL A 537      21.829  -5.212 -29.506  1.00  0.210          H  
ATOM   7870 3HG1 VAL A 537      22.101  -5.427 -27.760  1.00  0.210          H  
ATOM   7871 1HG2 VAL A 537      19.419  -4.351 -26.850  1.00  0.210          H  
ATOM   7872 2HG2 VAL A 537      20.975  -3.919 -26.166  1.00  0.210          H  
ATOM   7873 3HG2 VAL A 537      19.876  -2.663 -26.711  1.00  0.210          H  
ATOM   7874  N   VAL A 538      24.072  -3.342 -29.401  1.00  0.110          N  
ATOM   7875  CA  VAL A 538      24.977  -3.453 -30.547  1.00  0.120          C  
ATOM   7876  C   VAL A 538      25.498  -4.867 -30.763  1.00  0.070          C  
ATOM   7877  O   VAL A 538      25.704  -5.631 -29.823  1.00  0.070          O  
ATOM   7878  CB  VAL A 538      26.157  -2.452 -30.390  1.00  0.160          C  
ATOM   7879  CG1 VAL A 538      26.989  -2.799 -29.205  1.00  0.160          C  
ATOM   7880  CG2 VAL A 538      27.051  -2.390 -31.638  1.00  0.160          C  
ATOM   7881  H   VAL A 538      24.337  -3.603 -28.445  1.00  0.130          H  
ATOM   7882  HA  VAL A 538      24.428  -3.161 -31.443  1.00  0.140          H  
ATOM   7883  HB  VAL A 538      25.727  -1.473 -30.224  1.00  0.200          H  
ATOM   7884 1HG1 VAL A 538      27.756  -2.056 -29.116  1.00  0.200          H  
ATOM   7885 2HG1 VAL A 538      26.373  -2.809 -28.326  1.00  0.200          H  
ATOM   7886 3HG1 VAL A 538      27.450  -3.780 -29.336  1.00  0.200          H  
ATOM   7887 1HG2 VAL A 538      27.830  -1.650 -31.476  1.00  0.200          H  
ATOM   7888 2HG2 VAL A 538      27.522  -3.347 -31.834  1.00  0.200          H  
ATOM   7889 3HG2 VAL A 538      26.452  -2.097 -32.505  1.00  0.200          H  
ATOM   7890  N   ASN A 539      25.687  -5.212 -32.030  1.00  0.060          N  
ATOM   7891  CA  ASN A 539      26.246  -6.482 -32.461  1.00  0.040          C  
ATOM   7892  C   ASN A 539      27.748  -6.507 -32.288  1.00  0.110          C  
ATOM   7893  O   ASN A 539      28.442  -5.710 -32.915  1.00  0.170          O  
ATOM   7894  CB  ASN A 539      25.954  -6.769 -33.913  1.00  0.060          C  
ATOM   7895  CG  ASN A 539      26.521  -8.105 -34.320  1.00  0.060          C  
ATOM   7896  OD1 ASN A 539      26.842  -8.939 -33.451  1.00  0.060          O  
ATOM   7897  ND2 ASN A 539      26.682  -8.306 -35.606  1.00  0.060          N  
ATOM   7898  H   ASN A 539      25.454  -4.540 -32.750  1.00  0.070          H  
ATOM   7899  HA  ASN A 539      25.829  -7.279 -31.842  1.00  0.050          H  
ATOM   7900 1HB  ASN A 539      24.876  -6.771 -34.076  1.00  0.080          H  
ATOM   7901 2HB  ASN A 539      26.384  -5.989 -34.542  1.00  0.080          H  
ATOM   7902 1HD2 ASN A 539      27.062  -9.161 -35.952  1.00  0.080          H  
ATOM   7903 2HD2 ASN A 539      26.416  -7.590 -36.252  1.00  0.080          H  
ATOM   7904  N   THR A 540      28.234  -7.399 -31.426  1.00  0.090          N  
ATOM   7905  CA  THR A 540      29.655  -7.530 -31.115  1.00  0.110          C  
ATOM   7906  C   THR A 540      30.406  -8.224 -32.270  1.00  0.170          C  
ATOM   7907  O   THR A 540      31.621  -8.130 -32.369  1.00  0.340          O  
ATOM   7908  CB  THR A 540      29.866  -8.296 -29.785  1.00  0.150          C  
ATOM   7909  OG1 THR A 540      29.136  -7.629 -28.747  1.00  0.150          O  
ATOM   7910  CG2 THR A 540      31.362  -8.284 -29.400  1.00  0.150          C  
ATOM   7911  H   THR A 540      27.578  -8.009 -30.939  1.00  0.110          H  
ATOM   7912  HA  THR A 540      30.066  -6.536 -30.975  1.00  0.130          H  
ATOM   7913  HB  THR A 540      29.507  -9.320 -29.873  1.00  0.180          H  
ATOM   7914  HG1 THR A 540      28.187  -7.809 -28.877  1.00  0.180          H  
ATOM   7915 1HG2 THR A 540      31.504  -8.774 -28.446  1.00  0.180          H  
ATOM   7916 2HG2 THR A 540      31.960  -8.785 -30.132  1.00  0.180          H  
ATOM   7917 3HG2 THR A 540      31.683  -7.267 -29.334  1.00  0.180          H  
ATOM   7918  N   GLY A 541      29.697  -8.981 -33.107  1.00  0.100          N  
ATOM   7919  CA  GLY A 541      30.334  -9.673 -34.231  1.00  0.120          C  
ATOM   7920  C   GLY A 541      30.907 -11.047 -33.908  1.00  0.060          C  
ATOM   7921  O   GLY A 541      30.928 -11.479 -32.757  1.00  0.050          O  
ATOM   7922  H   GLY A 541      28.686  -9.039 -32.993  1.00  0.120          H  
ATOM   7923 1HA  GLY A 541      29.606  -9.777 -35.035  1.00  0.140          H  
ATOM   7924 2HA  GLY A 541      31.133  -9.045 -34.623  1.00  0.140          H  
ATOM   7925  N   SER A 542      31.339 -11.747 -34.959  1.00  0.080          N  
ATOM   7926  CA  SER A 542      31.908 -13.083 -34.864  1.00  0.110          C  
ATOM   7927  C   SER A 542      33.341 -12.946 -34.320  1.00  0.110          C  
ATOM   7928  O   SER A 542      33.899 -11.845 -34.365  1.00  0.140          O  
ATOM   7929  CB  SER A 542      31.860 -13.718 -36.248  1.00  0.140          C  
ATOM   7930  OG  SER A 542      32.735 -13.072 -37.125  1.00  0.140          O  
ATOM   7931  H   SER A 542      31.292 -11.324 -35.878  1.00  0.100          H  
ATOM   7932  HA  SER A 542      31.296 -13.664 -34.182  1.00  0.130          H  
ATOM   7933 1HB  SER A 542      32.083 -14.767 -36.212  1.00  0.170          H  
ATOM   7934 2HB  SER A 542      30.845 -13.632 -36.631  1.00  0.170          H  
ATOM   7935  HG  SER A 542      32.677 -13.547 -37.960  1.00  0.170          H  
ATOM   7936  N   PRO A 543      34.005 -14.021 -33.856  1.00  0.120          N  
ATOM   7937  CA  PRO A 543      35.333 -13.960 -33.275  1.00  0.180          C  
ATOM   7938  C   PRO A 543      36.314 -13.219 -34.161  1.00  0.300          C  
ATOM   7939  O   PRO A 543      36.363 -13.443 -35.372  1.00  0.360          O  
ATOM   7940  CB  PRO A 543      35.689 -15.442 -33.142  1.00  0.270          C  
ATOM   7941  CG  PRO A 543      34.353 -16.124 -32.953  1.00  0.270          C  
ATOM   7942  CD  PRO A 543      33.428 -15.381 -33.889  1.00  0.270          C  
ATOM   7943  HA  PRO A 543      35.267 -13.491 -32.299  1.00  0.220          H  
ATOM   7944 1HB  PRO A 543      36.213 -15.778 -34.049  1.00  0.320          H  
ATOM   7945 2HB  PRO A 543      36.377 -15.592 -32.313  1.00  0.320          H  
ATOM   7946 1HG  PRO A 543      34.435 -17.198 -33.187  1.00  0.320          H  
ATOM   7947 2HG  PRO A 543      34.035 -16.051 -31.900  1.00  0.320          H  
ATOM   7948 1HD  PRO A 543      33.525 -15.814 -34.890  1.00  0.320          H  
ATOM   7949 2HD  PRO A 543      32.409 -15.420 -33.512  1.00  0.320          H  
ATOM   7950  N   GLY A 544      37.111 -12.344 -33.536  1.00  0.390          N  
ATOM   7951  CA  GLY A 544      38.088 -11.516 -34.232  1.00  0.530          C  
ATOM   7952  C   GLY A 544      37.620 -10.061 -34.358  1.00  0.350          C  
ATOM   7953  O   GLY A 544      38.430  -9.134 -34.433  1.00  0.320          O  
ATOM   7954  H   GLY A 544      37.042 -12.232 -32.518  1.00  0.470          H  
ATOM   7955 1HA  GLY A 544      39.035 -11.549 -33.693  1.00  0.640          H  
ATOM   7956 2HA  GLY A 544      38.271 -11.928 -35.223  1.00  0.640          H  
ATOM   7957  N   ASP A 545      36.310  -9.867 -34.387  1.00  0.250          N  
ATOM   7958  CA  ASP A 545      35.679  -8.564 -34.567  1.00  0.110          C  
ATOM   7959  C   ASP A 545      35.617  -7.765 -33.239  1.00  0.280          C  
ATOM   7960  O   ASP A 545      35.084  -8.260 -32.252  1.00  0.910          O  
ATOM   7961  CB  ASP A 545      34.292  -8.827 -35.163  1.00  0.210          C  
ATOM   7962  CG  ASP A 545      33.579  -7.643 -35.684  1.00  0.210          C  
ATOM   7963  OD1 ASP A 545      33.942  -6.550 -35.379  1.00  0.210          O  
ATOM   7964  OD2 ASP A 545      32.682  -7.847 -36.487  1.00  0.210          O  
ATOM   7965  H   ASP A 545      35.686 -10.683 -34.338  1.00  0.300          H  
ATOM   7966  HA  ASP A 545      36.266  -7.993 -35.284  1.00  0.130          H  
ATOM   7967 1HB  ASP A 545      34.376  -9.571 -35.955  1.00  0.250          H  
ATOM   7968 2HB  ASP A 545      33.667  -9.276 -34.381  1.00  0.250          H  
ATOM   7969  N   ASN A 546      36.282  -6.603 -33.150  1.00  0.220          N  
ATOM   7970  CA  ASN A 546      36.287  -5.829 -31.891  1.00  0.130          C  
ATOM   7971  C   ASN A 546      35.481  -4.512 -32.001  1.00  0.110          C  
ATOM   7972  O   ASN A 546      35.914  -3.558 -32.653  1.00  0.120          O  
ATOM   7973  CB  ASN A 546      37.709  -5.582 -31.411  1.00  0.220          C  
ATOM   7974  CG  ASN A 546      37.763  -4.946 -30.026  1.00  0.220          C  
ATOM   7975  OD1 ASN A 546      36.778  -4.386 -29.549  1.00  0.220          O  
ATOM   7976  ND2 ASN A 546      38.899  -5.042 -29.374  1.00  0.220          N  
ATOM   7977  H   ASN A 546      36.734  -6.239 -33.976  1.00  0.260          H  
ATOM   7978  HA  ASN A 546      35.784  -6.419 -31.134  1.00  0.160          H  
ATOM   7979 1HB  ASN A 546      38.249  -6.530 -31.385  1.00  0.260          H  
ATOM   7980 2HB  ASN A 546      38.222  -4.932 -32.118  1.00  0.260          H  
ATOM   7981 1HD2 ASN A 546      38.978  -4.644 -28.455  1.00  0.260          H  
ATOM   7982 2HD2 ASN A 546      39.679  -5.508 -29.790  1.00  0.260          H  
ATOM   7983  N   VAL A 547      34.300  -4.506 -31.388  1.00  0.110          N  
ATOM   7984  CA  VAL A 547      33.328  -3.404 -31.440  1.00  0.110          C  
ATOM   7985  C   VAL A 547      33.594  -2.249 -30.464  1.00  0.100          C  
ATOM   7986  O   VAL A 547      33.908  -2.455 -29.289  1.00  0.100          O  
ATOM   7987  CB  VAL A 547      31.910  -3.998 -31.314  1.00  0.150          C  
ATOM   7988  CG1 VAL A 547      30.803  -2.932 -31.148  1.00  0.150          C  
ATOM   7989  CG2 VAL A 547      31.673  -4.761 -32.622  1.00  0.150          C  
ATOM   7990  H   VAL A 547      34.088  -5.345 -30.841  1.00  0.130          H  
ATOM   7991  HA  VAL A 547      33.386  -2.985 -32.446  1.00  0.130          H  
ATOM   7992  HB  VAL A 547      31.864  -4.667 -30.478  1.00  0.180          H  
ATOM   7993 1HG1 VAL A 547      29.843  -3.440 -31.097  1.00  0.180          H  
ATOM   7994 2HG1 VAL A 547      30.961  -2.373 -30.225  1.00  0.180          H  
ATOM   7995 3HG1 VAL A 547      30.796  -2.253 -31.978  1.00  0.180          H  
ATOM   7996 1HG2 VAL A 547      30.720  -5.210 -32.627  1.00  0.180          H  
ATOM   7997 2HG2 VAL A 547      31.740  -4.064 -33.447  1.00  0.180          H  
ATOM   7998 3HG2 VAL A 547      32.433  -5.538 -32.752  1.00  0.180          H  
ATOM   7999  N   THR A 548      33.507  -1.013 -30.988  1.00  0.110          N  
ATOM   8000  CA  THR A 548      33.782   0.201 -30.192  1.00  0.120          C  
ATOM   8001  C   THR A 548      32.560   1.087 -29.952  1.00  0.090          C  
ATOM   8002  O   THR A 548      31.887   1.552 -30.890  1.00  0.080          O  
ATOM   8003  CB  THR A 548      34.905   1.067 -30.824  1.00  0.160          C  
ATOM   8004  OG1 THR A 548      36.110   0.304 -30.886  1.00  0.160          O  
ATOM   8005  CG2 THR A 548      35.167   2.340 -29.985  1.00  0.160          C  
ATOM   8006  H   THR A 548      33.197  -0.948 -31.960  1.00  0.130          H  
ATOM   8007  HA  THR A 548      34.142  -0.121 -29.214  1.00  0.140          H  
ATOM   8008  HB  THR A 548      34.618   1.368 -31.820  1.00  0.200          H  
ATOM   8009  HG1 THR A 548      35.981  -0.431 -31.495  1.00  0.200          H  
ATOM   8010 1HG2 THR A 548      35.965   2.919 -30.449  1.00  0.200          H  
ATOM   8011 2HG2 THR A 548      34.277   2.960 -29.921  1.00  0.200          H  
ATOM   8012 3HG2 THR A 548      35.471   2.046 -28.982  1.00  0.200          H  
ATOM   8013  N   ILE A 549      32.349   1.344 -28.663  1.00  0.060          N  
ATOM   8014  CA  ILE A 549      31.269   2.116 -28.055  1.00  0.080          C  
ATOM   8015  C   ILE A 549      31.684   3.387 -27.297  1.00  0.040          C  
ATOM   8016  O   ILE A 549      32.544   3.330 -26.419  1.00  0.120          O  
ATOM   8017  CB  ILE A 549      30.602   1.175 -27.057  1.00  0.100          C  
ATOM   8018  CG1 ILE A 549      29.969   0.006 -27.796  1.00  0.100          C  
ATOM   8019  CG2 ILE A 549      29.689   1.904 -26.032  1.00  0.100          C  
ATOM   8020  CD1 ILE A 549      29.519  -1.063 -26.886  1.00  0.100          C  
ATOM   8021  H   ILE A 549      32.996   0.877 -28.015  1.00  0.070          H  
ATOM   8022  HA  ILE A 549      30.566   2.394 -28.839  1.00  0.100          H  
ATOM   8023  HB  ILE A 549      31.390   0.717 -26.560  1.00  0.120          H  
ATOM   8024 1HG1 ILE A 549      29.143   0.355 -28.392  1.00  0.120          H  
ATOM   8025 2HG1 ILE A 549      30.702  -0.438 -28.458  1.00  0.120          H  
ATOM   8026 1HG2 ILE A 549      29.283   1.213 -25.312  1.00  0.120          H  
ATOM   8027 2HG2 ILE A 549      30.240   2.663 -25.485  1.00  0.120          H  
ATOM   8028 3HG2 ILE A 549      28.926   2.356 -26.551  1.00  0.120          H  
ATOM   8029 1HD1 ILE A 549      29.113  -1.859 -27.451  1.00  0.120          H  
ATOM   8030 2HD1 ILE A 549      30.365  -1.434 -26.303  1.00  0.120          H  
ATOM   8031 3HD1 ILE A 549      28.767  -0.686 -26.231  1.00  0.120          H  
ATOM   8032  N   ARG A 550      31.031   4.526 -27.566  1.00  0.040          N  
ATOM   8033  CA  ARG A 550      31.351   5.755 -26.808  1.00  0.080          C  
ATOM   8034  C   ARG A 550      30.143   6.360 -26.075  1.00  0.120          C  
ATOM   8035  O   ARG A 550      29.046   6.515 -26.629  1.00  0.190          O  
ATOM   8036  CB  ARG A 550      31.966   6.830 -27.709  1.00  0.100          C  
ATOM   8037  CG  ARG A 550      33.342   6.558 -28.311  1.00  0.100          C  
ATOM   8038  CD  ARG A 550      34.422   6.781 -27.321  1.00  0.100          C  
ATOM   8039  NE  ARG A 550      35.759   6.585 -27.884  1.00  0.100          N  
ATOM   8040  CZ  ARG A 550      36.509   7.507 -28.508  1.00  0.100          C  
ATOM   8041  NH1 ARG A 550      36.115   8.763 -28.724  1.00  0.100          N  
ATOM   8042  NH2 ARG A 550      37.682   7.095 -28.900  1.00  0.100          N  
ATOM   8043  H   ARG A 550      30.318   4.522 -28.307  1.00  0.050          H  
ATOM   8044  HA  ARG A 550      32.087   5.502 -26.046  1.00  0.100          H  
ATOM   8045 1HB  ARG A 550      31.316   7.006 -28.539  1.00  0.120          H  
ATOM   8046 2HB  ARG A 550      32.047   7.763 -27.151  1.00  0.120          H  
ATOM   8047 1HG  ARG A 550      33.400   5.522 -28.636  1.00  0.120          H  
ATOM   8048 2HG  ARG A 550      33.514   7.224 -29.154  1.00  0.120          H  
ATOM   8049 1HD  ARG A 550      34.356   7.794 -26.927  1.00  0.120          H  
ATOM   8050 2HD  ARG A 550      34.305   6.083 -26.505  1.00  0.120          H  
ATOM   8051  HE  ARG A 550      36.220   5.666 -27.772  1.00  0.120          H  
ATOM   8052 1HH1 ARG A 550      35.193   9.113 -28.412  1.00  0.120          H  
ATOM   8053 2HH1 ARG A 550      36.753   9.415 -29.204  1.00  0.120          H  
ATOM   8054 1HH2 ARG A 550      37.933   6.125 -28.696  1.00  0.120          H  
ATOM   8055 2HH2 ARG A 550      38.337   7.715 -29.395  1.00  0.120          H  
ATOM   8056  N   PHE A 551      30.365   6.767 -24.822  1.00  0.090          N  
ATOM   8057  CA  PHE A 551      29.294   7.364 -24.018  1.00  0.110          C  
ATOM   8058  C   PHE A 551      29.831   8.372 -23.001  1.00  0.100          C  
ATOM   8059  O   PHE A 551      31.040   8.454 -22.766  1.00  0.180          O  
ATOM   8060  CB  PHE A 551      28.518   6.278 -23.273  1.00  0.150          C  
ATOM   8061  CG  PHE A 551      29.263   5.606 -22.208  1.00  0.150          C  
ATOM   8062  CD1 PHE A 551      29.086   6.028 -20.893  1.00  0.150          C  
ATOM   8063  CD2 PHE A 551      30.152   4.593 -22.467  1.00  0.150          C  
ATOM   8064  CE1 PHE A 551      29.772   5.454 -19.890  1.00  0.150          C  
ATOM   8065  CE2 PHE A 551      30.839   4.036 -21.446  1.00  0.150          C  
ATOM   8066  CZ  PHE A 551      30.646   4.469 -20.163  1.00  0.150          C  
ATOM   8067  H   PHE A 551      31.291   6.594 -24.406  1.00  0.110          H  
ATOM   8068  HA  PHE A 551      28.602   7.877 -24.682  1.00  0.130          H  
ATOM   8069 1HB  PHE A 551      27.681   6.732 -22.808  1.00  0.180          H  
ATOM   8070 2HB  PHE A 551      28.155   5.532 -23.972  1.00  0.180          H  
ATOM   8071  HD1 PHE A 551      28.377   6.832 -20.669  1.00  0.180          H  
ATOM   8072  HD2 PHE A 551      30.316   4.254 -23.491  1.00  0.180          H  
ATOM   8073  HE1 PHE A 551      29.619   5.783 -18.870  1.00  0.180          H  
ATOM   8074  HE2 PHE A 551      31.543   3.261 -21.638  1.00  0.180          H  
ATOM   8075  HZ  PHE A 551      31.204   4.021 -19.360  1.00  0.180          H  
ATOM   8076  N   ARG A 552      28.931   9.160 -22.402  1.00  0.140          N  
ATOM   8077  CA  ARG A 552      29.340  10.092 -21.357  1.00  0.270          C  
ATOM   8078  C   ARG A 552      28.569   9.808 -20.072  1.00  0.170          C  
ATOM   8079  O   ARG A 552      27.348   9.615 -20.097  1.00  0.190          O  
ATOM   8080  CB  ARG A 552      29.147  11.539 -21.778  1.00  0.330          C  
ATOM   8081  CG  ARG A 552      29.568  12.558 -20.718  1.00  0.330          C  
ATOM   8082  CD  ARG A 552      29.518  13.934 -21.220  1.00  0.330          C  
ATOM   8083  NE  ARG A 552      30.580  14.206 -22.195  1.00  0.330          N  
ATOM   8084  CZ  ARG A 552      30.689  15.310 -22.946  1.00  0.330          C  
ATOM   8085  NH1 ARG A 552      29.799  16.283 -22.884  1.00  0.330          N  
ATOM   8086  NH2 ARG A 552      31.720  15.383 -23.745  1.00  0.330          N  
ATOM   8087  H   ARG A 552      27.955   9.088 -22.646  1.00  0.170          H  
ATOM   8088  HA  ARG A 552      30.392   9.941 -21.166  1.00  0.320          H  
ATOM   8089 1HB  ARG A 552      29.723  11.735 -22.681  1.00  0.390          H  
ATOM   8090 2HB  ARG A 552      28.096  11.721 -22.004  1.00  0.390          H  
ATOM   8091 1HG  ARG A 552      28.903  12.501 -19.857  1.00  0.390          H  
ATOM   8092 2HG  ARG A 552      30.590  12.356 -20.400  1.00  0.390          H  
ATOM   8093 1HD  ARG A 552      28.552  14.099 -21.697  1.00  0.390          H  
ATOM   8094 2HD  ARG A 552      29.632  14.618 -20.378  1.00  0.390          H  
ATOM   8095  HE  ARG A 552      31.337  13.506 -22.325  1.00  0.390          H  
ATOM   8096 1HH1 ARG A 552      29.003  16.197 -22.268  1.00  0.390          H  
ATOM   8097 2HH1 ARG A 552      29.905  17.105 -23.461  1.00  0.390          H  
ATOM   8098 1HH2 ARG A 552      32.382  14.582 -23.740  1.00  0.390          H  
ATOM   8099 2HH2 ARG A 552      31.870  16.182 -24.336  1.00  0.390          H  
ATOM   8100  N   THR A 553      29.277   9.818 -18.939  1.00  0.110          N  
ATOM   8101  CA  THR A 553      28.664   9.495 -17.637  1.00  0.060          C  
ATOM   8102  C   THR A 553      27.765  10.598 -17.044  1.00  0.090          C  
ATOM   8103  O   THR A 553      28.052  11.197 -15.997  1.00  0.120          O  
ATOM   8104  CB  THR A 553      29.718   9.116 -16.578  1.00  0.100          C  
ATOM   8105  OG1 THR A 553      30.633  10.166 -16.411  1.00  0.100          O  
ATOM   8106  CG2 THR A 553      30.482   7.926 -17.014  1.00  0.100          C  
ATOM   8107  H   THR A 553      30.284  10.009 -19.000  1.00  0.130          H  
ATOM   8108  HA  THR A 553      28.035   8.617 -17.787  1.00  0.070          H  
ATOM   8109  HB  THR A 553      29.226   8.908 -15.627  1.00  0.120          H  
ATOM   8110  HG1 THR A 553      31.189   9.956 -15.631  1.00  0.120          H  
ATOM   8111 1HG2 THR A 553      31.222   7.689 -16.254  1.00  0.120          H  
ATOM   8112 2HG2 THR A 553      29.813   7.096 -17.138  1.00  0.120          H  
ATOM   8113 3HG2 THR A 553      30.976   8.146 -17.957  1.00  0.120          H  
ATOM   8114  N   ASP A 554      26.664  10.873 -17.735  1.00  0.110          N  
ATOM   8115  CA  ASP A 554      25.701  11.901 -17.329  1.00  0.160          C  
ATOM   8116  C   ASP A 554      24.467  11.340 -16.602  1.00  0.200          C  
ATOM   8117  O   ASP A 554      23.495  12.064 -16.378  1.00  0.340          O  
ATOM   8118  CB  ASP A 554      25.229  12.709 -18.542  1.00  0.200          C  
ATOM   8119  CG  ASP A 554      26.297  13.618 -19.190  1.00  0.200          C  
ATOM   8120  OD1 ASP A 554      27.107  14.217 -18.488  1.00  0.200          O  
ATOM   8121  OD2 ASP A 554      26.279  13.720 -20.393  1.00  0.200          O  
ATOM   8122  H   ASP A 554      26.532  10.340 -18.600  1.00  0.130          H  
ATOM   8123  HA  ASP A 554      26.209  12.583 -16.647  1.00  0.190          H  
ATOM   8124 1HB  ASP A 554      24.870  12.014 -19.305  1.00  0.240          H  
ATOM   8125 2HB  ASP A 554      24.384  13.331 -18.253  1.00  0.240          H  
ATOM   8126  N   ASN A 555      24.484  10.055 -16.244  1.00  0.090          N  
ATOM   8127  CA  ASN A 555      23.335   9.428 -15.585  1.00  0.120          C  
ATOM   8128  C   ASN A 555      23.803   8.420 -14.519  1.00  0.130          C  
ATOM   8129  O   ASN A 555      23.961   7.245 -14.835  1.00  0.220          O  
ATOM   8130  CB  ASN A 555      22.461   8.740 -16.631  1.00  0.160          C  
ATOM   8131  CG  ASN A 555      21.165   8.185 -16.086  1.00  0.160          C  
ATOM   8132  OD1 ASN A 555      20.817   8.460 -14.925  1.00  0.160          O  
ATOM   8133  ND2 ASN A 555      20.472   7.413 -16.907  1.00  0.160          N  
ATOM   8134  H   ASN A 555      25.318   9.501 -16.433  1.00  0.110          H  
ATOM   8135  HA  ASN A 555      22.730  10.197 -15.120  1.00  0.140          H  
ATOM   8136 1HB  ASN A 555      22.224   9.451 -17.425  1.00  0.190          H  
ATOM   8137 2HB  ASN A 555      23.021   7.920 -17.091  1.00  0.190          H  
ATOM   8138 1HD2 ASN A 555      19.588   6.982 -16.649  1.00  0.190          H  
ATOM   8139 2HD2 ASN A 555      20.820   7.197 -17.833  1.00  0.190          H  
ATOM   8140  N   PRO A 556      24.003   8.848 -13.255  1.00  0.140          N  
ATOM   8141  CA  PRO A 556      24.554   8.080 -12.133  1.00  0.130          C  
ATOM   8142  C   PRO A 556      23.795   6.797 -11.805  1.00  0.210          C  
ATOM   8143  O   PRO A 556      22.565   6.773 -11.881  1.00  0.260          O  
ATOM   8144  CB  PRO A 556      24.407   9.065 -10.964  1.00  0.200          C  
ATOM   8145  CG  PRO A 556      24.414  10.430 -11.593  1.00  0.200          C  
ATOM   8146  CD  PRO A 556      23.691  10.257 -12.906  1.00  0.200          C  
ATOM   8147  HA  PRO A 556      25.614   7.868 -12.324  1.00  0.160          H  
ATOM   8148 1HB  PRO A 556      23.480   8.858 -10.415  1.00  0.230          H  
ATOM   8149 2HB  PRO A 556      25.229   8.920 -10.247  1.00  0.230          H  
ATOM   8150 1HG  PRO A 556      23.913  11.152 -10.921  1.00  0.230          H  
ATOM   8151 2HG  PRO A 556      25.455  10.785 -11.713  1.00  0.230          H  
ATOM   8152 1HD  PRO A 556      22.602  10.399 -12.781  1.00  0.230          H  
ATOM   8153 2HD  PRO A 556      24.135  10.963 -13.625  1.00  0.230          H  
ATOM   8154  N   GLY A 557      24.529   5.755 -11.396  1.00  0.310          N  
ATOM   8155  CA  GLY A 557      23.908   4.483 -11.026  1.00  0.420          C  
ATOM   8156  C   GLY A 557      24.648   3.222 -11.485  1.00  0.110          C  
ATOM   8157  O   GLY A 557      25.515   3.291 -12.356  1.00  0.050          O  
ATOM   8158  H   GLY A 557      25.543   5.889 -11.307  1.00  0.370          H  
ATOM   8159 1HA  GLY A 557      23.761   4.483  -9.955  1.00  0.500          H  
ATOM   8160 2HA  GLY A 557      22.930   4.453 -11.492  1.00  0.500          H  
ATOM   8161  N   PRO A 558      24.339   2.046 -10.877  1.00  0.070          N  
ATOM   8162  CA  PRO A 558      24.869   0.701 -11.146  1.00  0.120          C  
ATOM   8163  C   PRO A 558      24.195   0.059 -12.342  1.00  0.130          C  
ATOM   8164  O   PRO A 558      23.355  -0.824 -12.192  1.00  0.140          O  
ATOM   8165  CB  PRO A 558      24.552  -0.034  -9.862  1.00  0.180          C  
ATOM   8166  CG  PRO A 558      23.291   0.571  -9.384  1.00  0.180          C  
ATOM   8167  CD  PRO A 558      23.367   2.047  -9.757  1.00  0.180          C  
ATOM   8168  HA  PRO A 558      25.941   0.719 -11.300  1.00  0.140          H  
ATOM   8169 1HB  PRO A 558      24.465  -1.104 -10.053  1.00  0.220          H  
ATOM   8170 2HB  PRO A 558      25.381   0.106  -9.172  1.00  0.220          H  
ATOM   8171 1HG  PRO A 558      22.470   0.050  -9.866  1.00  0.220          H  
ATOM   8172 2HG  PRO A 558      23.175   0.397  -8.315  1.00  0.220          H  
ATOM   8173 1HD  PRO A 558      22.373   2.400 -10.087  1.00  0.220          H  
ATOM   8174 2HD  PRO A 558      23.748   2.592  -8.885  1.00  0.220          H  
ATOM   8175  N   TRP A 559      24.479   0.570 -13.509  1.00  0.120          N  
ATOM   8176  CA  TRP A 559      23.814   0.115 -14.713  1.00  0.130          C  
ATOM   8177  C   TRP A 559      24.351  -1.236 -15.209  1.00  0.130          C  
ATOM   8178  O   TRP A 559      25.553  -1.466 -15.211  1.00  0.120          O  
ATOM   8179  CB  TRP A 559      24.040   1.159 -15.783  1.00  0.180          C  
ATOM   8180  CG  TRP A 559      23.436   2.456 -15.449  1.00  0.180          C  
ATOM   8181  CD1 TRP A 559      24.138   3.562 -15.139  1.00  0.180          C  
ATOM   8182  CD2 TRP A 559      22.049   2.824 -15.319  1.00  0.180          C  
ATOM   8183  NE1 TRP A 559      23.304   4.586 -14.864  1.00  0.180          N  
ATOM   8184  CE2 TRP A 559      22.031   4.165 -14.961  1.00  0.180          C  
ATOM   8185  CE3 TRP A 559      20.841   2.142 -15.471  1.00  0.180          C  
ATOM   8186  CZ2 TRP A 559      20.875   4.842 -14.766  1.00  0.180          C  
ATOM   8187  CZ3 TRP A 559      19.664   2.838 -15.278  1.00  0.180          C  
ATOM   8188  CH2 TRP A 559      19.689   4.154 -14.937  1.00  0.180          C  
ATOM   8189  H   TRP A 559      25.220   1.286 -13.567  1.00  0.140          H  
ATOM   8190  HA  TRP A 559      22.750   0.017 -14.504  1.00  0.160          H  
ATOM   8191 1HB  TRP A 559      25.114   1.325 -15.886  1.00  0.210          H  
ATOM   8192 2HB  TRP A 559      23.689   0.830 -16.736  1.00  0.210          H  
ATOM   8193  HD1 TRP A 559      25.228   3.630 -15.126  1.00  0.210          H  
ATOM   8194  HE1 TRP A 559      23.609   5.550 -14.626  1.00  0.210          H  
ATOM   8195  HE3 TRP A 559      20.817   1.100 -15.731  1.00  0.210          H  
ATOM   8196  HZ2 TRP A 559      20.866   5.890 -14.475  1.00  0.210          H  
ATOM   8197  HZ3 TRP A 559      18.717   2.311 -15.402  1.00  0.210          H  
ATOM   8198  HH2 TRP A 559      18.759   4.688 -14.780  1.00  0.210          H  
ATOM   8199  N   PHE A 560      23.512  -2.136 -15.697  1.00  0.160          N  
ATOM   8200  CA  PHE A 560      24.122  -3.312 -16.334  1.00  0.170          C  
ATOM   8201  C   PHE A 560      24.641  -3.105 -17.742  1.00  0.180          C  
ATOM   8202  O   PHE A 560      24.110  -2.317 -18.529  1.00  0.190          O  
ATOM   8203  CB  PHE A 560      23.240  -4.539 -16.448  1.00  0.230          C  
ATOM   8204  CG  PHE A 560      23.164  -5.491 -15.330  1.00  0.230          C  
ATOM   8205  CD1 PHE A 560      22.059  -5.648 -14.562  1.00  0.230          C  
ATOM   8206  CD2 PHE A 560      24.251  -6.345 -15.126  1.00  0.230          C  
ATOM   8207  CE1 PHE A 560      22.032  -6.668 -13.622  1.00  0.230          C  
ATOM   8208  CE2 PHE A 560      24.224  -7.330 -14.196  1.00  0.230          C  
ATOM   8209  CZ  PHE A 560      23.109  -7.501 -13.457  1.00  0.230          C  
ATOM   8210  H   PHE A 560      22.507  -2.014 -15.647  1.00  0.190          H  
ATOM   8211  HA  PHE A 560      24.974  -3.608 -15.723  1.00  0.200          H  
ATOM   8212 1HB  PHE A 560      22.234  -4.212 -16.654  1.00  0.280          H  
ATOM   8213 2HB  PHE A 560      23.557  -5.101 -17.330  1.00  0.280          H  
ATOM   8214  HD1 PHE A 560      21.203  -4.998 -14.720  1.00  0.280          H  
ATOM   8215  HD2 PHE A 560      25.138  -6.231 -15.750  1.00  0.280          H  
ATOM   8216  HE1 PHE A 560      21.162  -6.835 -12.999  1.00  0.280          H  
ATOM   8217  HE2 PHE A 560      25.083  -7.988 -14.059  1.00  0.280          H  
ATOM   8218  HZ  PHE A 560      23.061  -8.286 -12.720  1.00  0.280          H  
ATOM   8219  N   LEU A 561      25.699  -3.856 -18.037  1.00  0.180          N  
ATOM   8220  CA  LEU A 561      26.313  -4.034 -19.347  1.00  0.190          C  
ATOM   8221  C   LEU A 561      26.190  -5.504 -19.686  1.00  0.190          C  
ATOM   8222  O   LEU A 561      27.019  -6.325 -19.268  1.00  0.210          O  
ATOM   8223  CB  LEU A 561      27.780  -3.652 -19.326  1.00  0.260          C  
ATOM   8224  CG  LEU A 561      28.125  -2.227 -19.526  1.00  0.260          C  
ATOM   8225  CD1 LEU A 561      27.685  -1.439 -18.342  1.00  0.260          C  
ATOM   8226  CD2 LEU A 561      29.641  -2.136 -19.751  1.00  0.260          C  
ATOM   8227  H   LEU A 561      26.119  -4.390 -17.273  1.00  0.220          H  
ATOM   8228  HA  LEU A 561      25.783  -3.443 -20.087  1.00  0.230          H  
ATOM   8229 1HB  LEU A 561      28.118  -3.902 -18.351  1.00  0.310          H  
ATOM   8230 2HB  LEU A 561      28.317  -4.258 -20.026  1.00  0.310          H  
ATOM   8231  HG  LEU A 561      27.601  -1.840 -20.386  1.00  0.310          H  
ATOM   8232 1HD1 LEU A 561      27.918  -0.431 -18.486  1.00  0.310          H  
ATOM   8233 2HD1 LEU A 561      26.642  -1.489 -18.209  1.00  0.310          H  
ATOM   8234 3HD1 LEU A 561      28.179  -1.826 -17.456  1.00  0.310          H  
ATOM   8235 1HD2 LEU A 561      29.933  -1.120 -19.916  1.00  0.310          H  
ATOM   8236 2HD2 LEU A 561      30.165  -2.525 -18.879  1.00  0.310          H  
ATOM   8237 3HD2 LEU A 561      29.915  -2.720 -20.619  1.00  0.310          H  
ATOM   8238  N   HIS A 562      25.122  -5.853 -20.384  1.00  0.180          N  
ATOM   8239  CA  HIS A 562      24.797  -7.256 -20.601  1.00  0.180          C  
ATOM   8240  C   HIS A 562      25.081  -7.834 -21.964  1.00  0.190          C  
ATOM   8241  O   HIS A 562      24.870  -7.175 -22.981  1.00  0.220          O  
ATOM   8242  CB  HIS A 562      23.283  -7.499 -20.505  1.00  0.250          C  
ATOM   8243  CG  HIS A 562      22.551  -7.416 -19.207  1.00  0.250          C  
ATOM   8244  ND1 HIS A 562      22.939  -8.072 -18.065  1.00  0.250          N  
ATOM   8245  CD2 HIS A 562      21.355  -6.867 -18.935  1.00  0.250          C  
ATOM   8246  CE1 HIS A 562      22.003  -7.928 -17.149  1.00  0.250          C  
ATOM   8247  NE2 HIS A 562      21.040  -7.192 -17.648  1.00  0.250          N  
ATOM   8248  H   HIS A 562      24.521  -5.108 -20.751  1.00  0.220          H  
ATOM   8249  HA  HIS A 562      25.319  -7.867 -19.869  1.00  0.220          H  
ATOM   8250 1HB  HIS A 562      22.818  -6.737 -21.119  1.00  0.300          H  
ATOM   8251 2HB  HIS A 562      23.039  -8.415 -20.993  1.00  0.300          H  
ATOM   8252  HD2 HIS A 562      20.736  -6.300 -19.628  1.00  0.300          H  
ATOM   8253  HE1 HIS A 562      22.028  -8.348 -16.147  1.00  0.300          H  
ATOM   8254  HE2 HIS A 562      20.186  -6.922 -17.171  1.00  0.300          H  
ATOM   8255  N   CYS A 563      25.397  -9.130 -22.011  1.00  0.200          N  
ATOM   8256  CA  CYS A 563      25.273  -9.845 -23.272  1.00  0.220          C  
ATOM   8257  C   CYS A 563      23.793 -10.151 -23.330  1.00  0.250          C  
ATOM   8258  O   CYS A 563      23.281 -10.767 -22.415  1.00  0.340          O  
ATOM   8259  CB  CYS A 563      26.033 -11.153 -23.291  1.00  0.300          C  
ATOM   8260  SG  CYS A 563      25.773 -12.124 -24.828  1.00  0.300          S  
ATOM   8261  H   CYS A 563      25.706  -9.648 -21.176  1.00  0.240          H  
ATOM   8262  HA  CYS A 563      25.567  -9.212 -24.108  1.00  0.260          H  
ATOM   8263 1HB  CYS A 563      27.098 -10.950 -23.186  1.00  0.360          H  
ATOM   8264 2HB  CYS A 563      25.721 -11.761 -22.439  1.00  0.360          H  
ATOM   8265  HG  CYS A 563      26.331 -13.266 -24.405  1.00  0.360          H  
ATOM   8266  N   HIS A 564      23.074  -9.725 -24.343  1.00  0.140          N  
ATOM   8267  CA  HIS A 564      21.623  -9.956 -24.265  1.00  0.140          C  
ATOM   8268  C   HIS A 564      21.195 -11.436 -24.337  1.00  0.220          C  
ATOM   8269  O   HIS A 564      20.070 -11.764 -23.976  1.00  0.500          O  
ATOM   8270  CB  HIS A 564      20.776  -9.152 -25.262  1.00  0.200          C  
ATOM   8271  CG  HIS A 564      19.349  -9.059 -24.747  1.00  0.200          C  
ATOM   8272  ND1 HIS A 564      18.996  -8.219 -23.703  1.00  0.200          N  
ATOM   8273  CD2 HIS A 564      18.224  -9.753 -25.061  1.00  0.200          C  
ATOM   8274  CE1 HIS A 564      17.717  -8.394 -23.417  1.00  0.200          C  
ATOM   8275  NE2 HIS A 564      17.234  -9.322 -24.221  1.00  0.200          N  
ATOM   8276  H   HIS A 564      23.544  -9.231 -25.106  1.00  0.170          H  
ATOM   8277  HA  HIS A 564      21.294  -9.614 -23.284  1.00  0.170          H  
ATOM   8278 1HB  HIS A 564      21.186  -8.151 -25.406  1.00  0.240          H  
ATOM   8279 2HB  HIS A 564      20.731  -9.644 -26.212  1.00  0.240          H  
ATOM   8280  HD2 HIS A 564      18.124 -10.527 -25.806  1.00  0.240          H  
ATOM   8281  HE1 HIS A 564      17.170  -7.870 -22.643  1.00  0.240          H  
ATOM   8282  HE2 HIS A 564      16.290  -9.686 -24.222  1.00  0.240          H  
ATOM   8283  N   ILE A 565      22.022 -12.343 -24.848  1.00  0.070          N  
ATOM   8284  CA  ILE A 565      21.534 -13.713 -24.935  1.00  0.120          C  
ATOM   8285  C   ILE A 565      21.222 -14.205 -23.533  1.00  0.100          C  
ATOM   8286  O   ILE A 565      22.089 -14.284 -22.658  1.00  0.080          O  
ATOM   8287  CB  ILE A 565      22.563 -14.610 -25.634  1.00  0.150          C  
ATOM   8288  CG1 ILE A 565      22.702 -14.127 -27.090  1.00  0.150          C  
ATOM   8289  CG2 ILE A 565      22.146 -16.104 -25.536  1.00  0.150          C  
ATOM   8290  CD1 ILE A 565      23.888 -14.681 -27.834  1.00  0.150          C  
ATOM   8291  H   ILE A 565      22.963 -12.098 -25.131  1.00  0.080          H  
ATOM   8292  HA  ILE A 565      20.612 -13.723 -25.518  1.00  0.140          H  
ATOM   8293  HB  ILE A 565      23.526 -14.474 -25.164  1.00  0.180          H  
ATOM   8294 1HG1 ILE A 565      21.804 -14.411 -27.638  1.00  0.180          H  
ATOM   8295 2HG1 ILE A 565      22.763 -13.060 -27.082  1.00  0.180          H  
ATOM   8296 1HG2 ILE A 565      22.876 -16.729 -26.032  1.00  0.180          H  
ATOM   8297 2HG2 ILE A 565      22.087 -16.404 -24.506  1.00  0.180          H  
ATOM   8298 3HG2 ILE A 565      21.181 -16.246 -26.008  1.00  0.180          H  
ATOM   8299 1HD1 ILE A 565      23.904 -14.282 -28.850  1.00  0.180          H  
ATOM   8300 2HD1 ILE A 565      24.795 -14.384 -27.314  1.00  0.180          H  
ATOM   8301 3HD1 ILE A 565      23.833 -15.763 -27.885  1.00  0.180          H  
ATOM   8302  N   ASP A 566      19.983 -14.631 -23.345  1.00  0.150          N  
ATOM   8303  CA  ASP A 566      19.497 -14.991 -22.039  1.00  0.220          C  
ATOM   8304  C   ASP A 566      20.212 -16.121 -21.372  1.00  0.230          C  
ATOM   8305  O   ASP A 566      20.394 -16.131 -20.150  1.00  0.260          O  
ATOM   8306  CB  ASP A 566      18.052 -15.389 -22.100  1.00  0.280          C  
ATOM   8307  CG  ASP A 566      17.559 -15.408 -20.772  1.00  0.280          C  
ATOM   8308  OD1 ASP A 566      17.680 -14.374 -20.152  1.00  0.280          O  
ATOM   8309  OD2 ASP A 566      17.098 -16.406 -20.331  1.00  0.280          O  
ATOM   8310  H   ASP A 566      19.333 -14.626 -24.130  1.00  0.180          H  
ATOM   8311  HA  ASP A 566      19.593 -14.114 -21.408  1.00  0.260          H  
ATOM   8312 1HB  ASP A 566      17.486 -14.718 -22.730  1.00  0.340          H  
ATOM   8313 2HB  ASP A 566      17.965 -16.395 -22.519  1.00  0.340          H  
ATOM   8314  N   PHE A 567      20.695 -17.048 -22.163  1.00  0.220          N  
ATOM   8315  CA  PHE A 567      21.288 -18.208 -21.572  1.00  0.240          C  
ATOM   8316  C   PHE A 567      22.732 -17.913 -21.203  1.00  0.080          C  
ATOM   8317  O   PHE A 567      23.376 -18.687 -20.498  1.00  0.200          O  
ATOM   8318  CB  PHE A 567      21.141 -19.348 -22.568  1.00  0.330          C  
ATOM   8319  CG  PHE A 567      19.660 -19.527 -22.893  1.00  0.330          C  
ATOM   8320  CD1 PHE A 567      19.184 -19.254 -24.182  1.00  0.330          C  
ATOM   8321  CD2 PHE A 567      18.728 -19.881 -21.910  1.00  0.330          C  
ATOM   8322  CE1 PHE A 567      17.835 -19.349 -24.475  1.00  0.330          C  
ATOM   8323  CE2 PHE A 567      17.377 -19.969 -22.212  1.00  0.330          C  
ATOM   8324  CZ  PHE A 567      16.932 -19.703 -23.495  1.00  0.330          C  
ATOM   8325  H   PHE A 567      20.567 -16.992 -23.165  1.00  0.260          H  
ATOM   8326  HA  PHE A 567      20.744 -18.457 -20.660  1.00  0.290          H  
ATOM   8327 1HB  PHE A 567      21.687 -19.127 -23.485  1.00  0.390          H  
ATOM   8328 2HB  PHE A 567      21.527 -20.275 -22.143  1.00  0.390          H  
ATOM   8329  HD1 PHE A 567      19.886 -18.965 -24.975  1.00  0.390          H  
ATOM   8330  HD2 PHE A 567      19.066 -20.082 -20.885  1.00  0.390          H  
ATOM   8331  HE1 PHE A 567      17.486 -19.140 -25.487  1.00  0.390          H  
ATOM   8332  HE2 PHE A 567      16.665 -20.242 -21.432  1.00  0.390          H  
ATOM   8333  HZ  PHE A 567      15.870 -19.768 -23.734  1.00  0.390          H  
ATOM   8334  N   HIS A 568      23.243 -16.767 -21.659  1.00  0.200          N  
ATOM   8335  CA  HIS A 568      24.584 -16.360 -21.312  1.00  0.120          C  
ATOM   8336  C   HIS A 568      24.482 -15.551 -20.034  1.00  0.120          C  
ATOM   8337  O   HIS A 568      25.375 -15.599 -19.181  1.00  0.120          O  
ATOM   8338  CB  HIS A 568      25.233 -15.544 -22.417  1.00  0.200          C  
ATOM   8339  CG  HIS A 568      25.447 -16.296 -23.658  1.00  0.200          C  
ATOM   8340  ND1 HIS A 568      25.917 -15.704 -24.782  1.00  0.200          N  
ATOM   8341  CD2 HIS A 568      25.230 -17.595 -23.976  1.00  0.200          C  
ATOM   8342  CE1 HIS A 568      26.007 -16.610 -25.742  1.00  0.200          C  
ATOM   8343  NE2 HIS A 568      25.594 -17.758 -25.273  1.00  0.200          N  
ATOM   8344  H   HIS A 568      22.681 -16.131 -22.221  1.00  0.240          H  
ATOM   8345  HA  HIS A 568      25.202 -17.226 -21.109  1.00  0.140          H  
ATOM   8346 1HB  HIS A 568      24.622 -14.667 -22.638  1.00  0.240          H  
ATOM   8347 2HB  HIS A 568      26.193 -15.195 -22.082  1.00  0.240          H  
ATOM   8348  HD2 HIS A 568      24.837 -18.375 -23.327  1.00  0.240          H  
ATOM   8349  HE1 HIS A 568      26.345 -16.449 -26.755  1.00  0.240          H  
ATOM   8350  HE2 HIS A 568      25.549 -18.622 -25.794  1.00  0.240          H  
ATOM   8351  N   LEU A 569      23.359 -14.833 -19.889  1.00  0.130          N  
ATOM   8352  CA  LEU A 569      23.103 -14.046 -18.687  1.00  0.140          C  
ATOM   8353  C   LEU A 569      22.935 -14.961 -17.490  1.00  0.170          C  
ATOM   8354  O   LEU A 569      23.479 -14.700 -16.417  1.00  0.170          O  
ATOM   8355  CB  LEU A 569      21.840 -13.193 -18.848  1.00  0.190          C  
ATOM   8356  CG  LEU A 569      21.934 -12.063 -19.858  1.00  0.190          C  
ATOM   8357  CD1 LEU A 569      20.563 -11.399 -20.037  1.00  0.190          C  
ATOM   8358  CD2 LEU A 569      22.949 -11.076 -19.389  1.00  0.190          C  
ATOM   8359  H   LEU A 569      22.707 -14.794 -20.680  1.00  0.160          H  
ATOM   8360  HA  LEU A 569      23.967 -13.427 -18.486  1.00  0.170          H  
ATOM   8361 1HB  LEU A 569      21.017 -13.840 -19.154  1.00  0.230          H  
ATOM   8362 2HB  LEU A 569      21.585 -12.759 -17.883  1.00  0.230          H  
ATOM   8363  HG  LEU A 569      22.233 -12.458 -20.831  1.00  0.230          H  
ATOM   8364 1HD1 LEU A 569      20.650 -10.598 -20.776  1.00  0.230          H  
ATOM   8365 2HD1 LEU A 569      19.837 -12.126 -20.387  1.00  0.230          H  
ATOM   8366 3HD1 LEU A 569      20.229 -10.986 -19.090  1.00  0.230          H  
ATOM   8367 1HD2 LEU A 569      23.000 -10.303 -20.082  1.00  0.230          H  
ATOM   8368 2HD2 LEU A 569      22.646 -10.686 -18.425  1.00  0.230          H  
ATOM   8369 3HD2 LEU A 569      23.927 -11.509 -19.308  1.00  0.230          H  
ATOM   8370  N   GLU A 570      22.258 -16.094 -17.694  1.00  0.180          N  
ATOM   8371  CA  GLU A 570      22.067 -17.083 -16.633  1.00  0.210          C  
ATOM   8372  C   GLU A 570      23.418 -17.518 -16.071  1.00  0.240          C  
ATOM   8373  O   GLU A 570      23.576 -17.713 -14.859  1.00  0.210          O  
ATOM   8374  CB  GLU A 570      21.341 -18.320 -17.168  1.00  0.280          C  
ATOM   8375  CG  GLU A 570      21.025 -19.376 -16.098  1.00  0.280          C  
ATOM   8376  CD  GLU A 570      20.269 -20.564 -16.625  1.00  0.280          C  
ATOM   8377  OE1 GLU A 570      20.015 -20.612 -17.798  1.00  0.280          O  
ATOM   8378  OE2 GLU A 570      19.933 -21.436 -15.835  1.00  0.280          O  
ATOM   8379  H   GLU A 570      21.792 -16.233 -18.600  1.00  0.220          H  
ATOM   8380  HA  GLU A 570      21.479 -16.634 -15.834  1.00  0.250          H  
ATOM   8381 1HB  GLU A 570      20.419 -18.014 -17.646  1.00  0.340          H  
ATOM   8382 2HB  GLU A 570      21.956 -18.794 -17.935  1.00  0.340          H  
ATOM   8383 1HG  GLU A 570      21.959 -19.730 -15.662  1.00  0.340          H  
ATOM   8384 2HG  GLU A 570      20.444 -18.904 -15.306  1.00  0.340          H  
ATOM   8385  N   ALA A 571      24.385 -17.640 -16.984  1.00  0.270          N  
ATOM   8386  CA  ALA A 571      25.759 -18.056 -16.764  1.00  0.280          C  
ATOM   8387  C   ALA A 571      26.649 -16.917 -16.234  1.00  0.300          C  
ATOM   8388  O   ALA A 571      27.857 -17.106 -16.064  1.00  0.380          O  
ATOM   8389  CB  ALA A 571      26.339 -18.604 -18.036  1.00  0.390          C  
ATOM   8390  H   ALA A 571      24.117 -17.470 -17.948  1.00  0.320          H  
ATOM   8391  HA  ALA A 571      25.752 -18.861 -16.042  1.00  0.340          H  
ATOM   8392 1HB  ALA A 571      27.350 -18.958 -17.863  1.00  0.470          H  
ATOM   8393 2HB  ALA A 571      25.726 -19.431 -18.395  1.00  0.470          H  
ATOM   8394 3HB  ALA A 571      26.344 -17.823 -18.764  1.00  0.470          H  
ATOM   8395  N   GLY A 572      26.088 -15.716 -16.022  1.00  0.250          N  
ATOM   8396  CA  GLY A 572      26.857 -14.590 -15.500  1.00  0.230          C  
ATOM   8397  C   GLY A 572      27.656 -13.774 -16.518  1.00  0.210          C  
ATOM   8398  O   GLY A 572      28.578 -13.043 -16.132  1.00  0.210          O  
ATOM   8399  H   GLY A 572      25.091 -15.569 -16.184  1.00  0.300          H  
ATOM   8400 1HA  GLY A 572      26.164 -13.924 -14.983  1.00  0.280          H  
ATOM   8401 2HA  GLY A 572      27.535 -14.961 -14.732  1.00  0.280          H  
ATOM   8402  N   PHE A 573      27.307 -13.829 -17.807  1.00  0.180          N  
ATOM   8403  CA  PHE A 573      28.068 -13.095 -18.815  1.00  0.180          C  
ATOM   8404  C   PHE A 573      27.576 -11.644 -18.951  1.00  0.120          C  
ATOM   8405  O   PHE A 573      26.941 -11.240 -19.941  1.00  0.090          O  
ATOM   8406  CB  PHE A 573      27.950 -13.857 -20.113  1.00  0.250          C  
ATOM   8407  CG  PHE A 573      28.976 -13.604 -21.122  1.00  0.250          C  
ATOM   8408  CD1 PHE A 573      30.342 -13.742 -20.859  1.00  0.250          C  
ATOM   8409  CD2 PHE A 573      28.593 -13.303 -22.356  1.00  0.250          C  
ATOM   8410  CE1 PHE A 573      31.250 -13.558 -21.854  1.00  0.250          C  
ATOM   8411  CE2 PHE A 573      29.474 -13.109 -23.330  1.00  0.250          C  
ATOM   8412  CZ  PHE A 573      30.800 -13.236 -23.106  1.00  0.250          C  
ATOM   8413  H   PHE A 573      26.530 -14.413 -18.124  1.00  0.220          H  
ATOM   8414  HA  PHE A 573      29.113 -13.072 -18.506  1.00  0.220          H  
ATOM   8415 1HB  PHE A 573      27.906 -14.900 -19.913  1.00  0.300          H  
ATOM   8416 2HB  PHE A 573      26.989 -13.598 -20.551  1.00  0.300          H  
ATOM   8417  HD1 PHE A 573      30.689 -14.003 -19.860  1.00  0.300          H  
ATOM   8418  HD2 PHE A 573      27.543 -13.222 -22.558  1.00  0.300          H  
ATOM   8419  HE1 PHE A 573      32.321 -13.665 -21.652  1.00  0.300          H  
ATOM   8420  HE2 PHE A 573      29.113 -12.856 -24.293  1.00  0.300          H  
ATOM   8421  HZ  PHE A 573      31.492 -13.081 -23.925  1.00  0.300          H  
ATOM   8422  N   THR A 574      27.873 -10.895 -17.892  1.00  0.130          N  
ATOM   8423  CA  THR A 574      27.469  -9.503 -17.708  1.00  0.130          C  
ATOM   8424  C   THR A 574      28.281  -8.799 -16.616  1.00  0.120          C  
ATOM   8425  O   THR A 574      28.804  -9.460 -15.720  1.00  0.110          O  
ATOM   8426  CB  THR A 574      25.973  -9.450 -17.392  1.00  0.180          C  
ATOM   8427  OG1 THR A 574      25.572  -8.111 -17.286  1.00  0.180          O  
ATOM   8428  CG2 THR A 574      25.655 -10.184 -16.099  1.00  0.180          C  
ATOM   8429  H   THR A 574      28.399 -11.376 -17.157  1.00  0.160          H  
ATOM   8430  HA  THR A 574      27.637  -8.966 -18.643  1.00  0.160          H  
ATOM   8431  HB  THR A 574      25.426  -9.908 -18.207  1.00  0.220          H  
ATOM   8432  HG1 THR A 574      24.609  -8.068 -17.443  1.00  0.220          H  
ATOM   8433 1HG2 THR A 574      24.585 -10.127 -15.910  1.00  0.220          H  
ATOM   8434 2HG2 THR A 574      25.954 -11.226 -16.184  1.00  0.220          H  
ATOM   8435 3HG2 THR A 574      26.190  -9.722 -15.280  1.00  0.220          H  
ATOM   8436  N   VAL A 575      28.405  -7.470 -16.706  1.00  0.120          N  
ATOM   8437  CA  VAL A 575      29.058  -6.656 -15.657  1.00  0.100          C  
ATOM   8438  C   VAL A 575      28.205  -5.446 -15.258  1.00  0.140          C  
ATOM   8439  O   VAL A 575      27.252  -5.087 -15.954  1.00  0.170          O  
ATOM   8440  CB  VAL A 575      30.470  -6.168 -16.085  1.00  0.150          C  
ATOM   8441  CG1 VAL A 575      31.377  -7.346 -16.367  1.00  0.150          C  
ATOM   8442  CG2 VAL A 575      30.356  -5.279 -17.300  1.00  0.150          C  
ATOM   8443  H   VAL A 575      27.961  -7.022 -17.517  1.00  0.140          H  
ATOM   8444  HA  VAL A 575      29.184  -7.278 -14.768  1.00  0.120          H  
ATOM   8445  HB  VAL A 575      30.920  -5.609 -15.262  1.00  0.180          H  
ATOM   8446 1HG1 VAL A 575      32.369  -6.995 -16.648  1.00  0.180          H  
ATOM   8447 2HG1 VAL A 575      31.454  -7.970 -15.474  1.00  0.180          H  
ATOM   8448 3HG1 VAL A 575      30.966  -7.913 -17.167  1.00  0.180          H  
ATOM   8449 1HG2 VAL A 575      31.335  -4.928 -17.603  1.00  0.180          H  
ATOM   8450 2HG2 VAL A 575      29.900  -5.834 -18.118  1.00  0.180          H  
ATOM   8451 3HG2 VAL A 575      29.746  -4.428 -17.044  1.00  0.180          H  
ATOM   8452  N   VAL A 576      28.557  -4.798 -14.151  1.00  0.150          N  
ATOM   8453  CA  VAL A 576      27.838  -3.604 -13.717  1.00  0.170          C  
ATOM   8454  C   VAL A 576      28.701  -2.346 -13.750  1.00  0.160          C  
ATOM   8455  O   VAL A 576      29.836  -2.331 -13.287  1.00  0.200          O  
ATOM   8456  CB  VAL A 576      27.271  -3.808 -12.294  1.00  0.230          C  
ATOM   8457  CG1 VAL A 576      26.563  -2.537 -11.791  1.00  0.230          C  
ATOM   8458  CG2 VAL A 576      26.279  -4.973 -12.299  1.00  0.230          C  
ATOM   8459  H   VAL A 576      29.346  -5.142 -13.590  1.00  0.180          H  
ATOM   8460  HA  VAL A 576      26.998  -3.445 -14.392  1.00  0.200          H  
ATOM   8461  HB  VAL A 576      28.078  -4.021 -11.632  1.00  0.280          H  
ATOM   8462 1HG1 VAL A 576      26.181  -2.718 -10.796  1.00  0.280          H  
ATOM   8463 2HG1 VAL A 576      27.247  -1.691 -11.757  1.00  0.280          H  
ATOM   8464 3HG1 VAL A 576      25.735  -2.309 -12.460  1.00  0.280          H  
ATOM   8465 1HG2 VAL A 576      25.890  -5.125 -11.298  1.00  0.280          H  
ATOM   8466 2HG2 VAL A 576      25.456  -4.738 -12.974  1.00  0.280          H  
ATOM   8467 3HG2 VAL A 576      26.771  -5.883 -12.635  1.00  0.280          H  
ATOM   8468  N   MET A 577      28.169  -1.310 -14.358  1.00  0.100          N  
ATOM   8469  CA  MET A 577      28.809  -0.015 -14.444  1.00  0.130          C  
ATOM   8470  C   MET A 577      28.230   0.919 -13.419  1.00  0.170          C  
ATOM   8471  O   MET A 577      27.094   1.367 -13.561  1.00  0.330          O  
ATOM   8472  CB  MET A 577      28.577   0.561 -15.809  1.00  0.170          C  
ATOM   8473  CG  MET A 577      29.105   1.890 -16.026  1.00  0.170          C  
ATOM   8474  SD  MET A 577      28.680   2.507 -17.653  1.00  0.170          S  
ATOM   8475  CE  MET A 577      29.795   1.666 -18.743  1.00  0.170          C  
ATOM   8476  H   MET A 577      27.236  -1.428 -14.748  1.00  0.120          H  
ATOM   8477  HA  MET A 577      29.875  -0.121 -14.247  1.00  0.160          H  
ATOM   8478 1HB  MET A 577      29.112  -0.055 -16.493  1.00  0.200          H  
ATOM   8479 2HB  MET A 577      27.514   0.532 -16.062  1.00  0.200          H  
ATOM   8480 1HG  MET A 577      28.732   2.585 -15.281  1.00  0.200          H  
ATOM   8481 2HG  MET A 577      30.166   1.819 -15.929  1.00  0.200          H  
ATOM   8482 1HE  MET A 577      29.546   1.957 -19.743  1.00  0.200          H  
ATOM   8483 2HE  MET A 577      30.804   1.921 -18.538  1.00  0.200          H  
ATOM   8484 3HE  MET A 577      29.705   0.635 -18.643  1.00  0.200          H  
ATOM   8485  N   ALA A 578      28.989   1.236 -12.394  1.00  0.200          N  
ATOM   8486  CA  ALA A 578      28.469   2.084 -11.354  1.00  0.400          C  
ATOM   8487  C   ALA A 578      29.007   3.507 -11.513  1.00  0.230          C  
ATOM   8488  O   ALA A 578      30.112   3.847 -11.057  1.00  0.230          O  
ATOM   8489  CB  ALA A 578      28.755   1.423 -10.041  1.00  0.480          C  
ATOM   8490  H   ALA A 578      29.949   0.890 -12.314  1.00  0.240          H  
ATOM   8491  HA  ALA A 578      27.410   2.172 -11.466  1.00  0.480          H  
ATOM   8492 1HB  ALA A 578      28.347   2.010  -9.243  1.00  0.580          H  
ATOM   8493 2HB  ALA A 578      28.298   0.435 -10.028  1.00  0.580          H  
ATOM   8494 3HB  ALA A 578      29.825   1.319  -9.957  1.00  0.580          H  
ATOM   8495  N   GLU A 579      28.202   4.341 -12.182  1.00  0.260          N  
ATOM   8496  CA  GLU A 579      28.619   5.697 -12.499  1.00  0.230          C  
ATOM   8497  C   GLU A 579      28.389   6.627 -11.332  1.00  0.200          C  
ATOM   8498  O   GLU A 579      27.314   6.622 -10.723  1.00  0.220          O  
ATOM   8499  CB  GLU A 579      27.835   6.278 -13.693  1.00  0.330          C  
ATOM   8500  CG  GLU A 579      28.024   5.601 -15.022  1.00  0.330          C  
ATOM   8501  CD  GLU A 579      27.294   6.320 -16.139  1.00  0.330          C  
ATOM   8502  OE1 GLU A 579      26.889   7.441 -15.935  1.00  0.330          O  
ATOM   8503  OE2 GLU A 579      27.154   5.754 -17.189  1.00  0.330          O  
ATOM   8504  H   GLU A 579      27.280   3.998 -12.484  1.00  0.310          H  
ATOM   8505  HA  GLU A 579      29.683   5.696 -12.730  1.00  0.280          H  
ATOM   8506 1HB  GLU A 579      26.771   6.218 -13.478  1.00  0.400          H  
ATOM   8507 2HB  GLU A 579      28.086   7.333 -13.810  1.00  0.400          H  
ATOM   8508 1HG  GLU A 579      29.078   5.550 -15.250  1.00  0.400          H  
ATOM   8509 2HG  GLU A 579      27.639   4.589 -14.945  1.00  0.400          H  
ATOM   8510  N   ASP A 580      29.384   7.466 -11.050  1.00  0.200          N  
ATOM   8511  CA  ASP A 580      29.279   8.525 -10.053  1.00  0.220          C  
ATOM   8512  C   ASP A 580      28.695   8.027  -8.738  1.00  0.260          C  
ATOM   8513  O   ASP A 580      27.803   8.669  -8.174  1.00  0.370          O  
ATOM   8514  CB  ASP A 580      28.437   9.690 -10.584  1.00  0.300          C  
ATOM   8515  CG  ASP A 580      28.678  10.967  -9.790  1.00  0.300          C  
ATOM   8516  OD1 ASP A 580      29.761  11.068  -9.246  1.00  0.300          O  
ATOM   8517  OD2 ASP A 580      27.848  11.856  -9.784  1.00  0.300          O  
ATOM   8518  H   ASP A 580      30.271   7.368 -11.556  1.00  0.240          H  
ATOM   8519  HA  ASP A 580      30.286   8.896  -9.858  1.00  0.260          H  
ATOM   8520 1HB  ASP A 580      28.675   9.869 -11.633  1.00  0.360          H  
ATOM   8521 2HB  ASP A 580      27.396   9.433 -10.525  1.00  0.360          H  
ATOM   8522  N   ILE A 581      29.261   6.947  -8.207  1.00  0.270          N  
ATOM   8523  CA  ILE A 581      28.704   6.276  -7.038  1.00  0.400          C  
ATOM   8524  C   ILE A 581      28.437   7.168  -5.826  1.00  0.550          C  
ATOM   8525  O   ILE A 581      27.343   7.058  -5.261  1.00  0.580          O  
ATOM   8526  CB  ILE A 581      29.581   5.079  -6.615  1.00  0.510          C  
ATOM   8527  CG1 ILE A 581      29.501   4.016  -7.651  1.00  0.510          C  
ATOM   8528  CG2 ILE A 581      29.076   4.527  -5.265  1.00  0.510          C  
ATOM   8529  CD1 ILE A 581      30.568   3.001  -7.503  1.00  0.510          C  
ATOM   8530  H   ILE A 581      30.042   6.546  -8.714  1.00  0.320          H  
ATOM   8531  HA  ILE A 581      27.758   5.841  -7.344  1.00  0.480          H  
ATOM   8532  HB  ILE A 581      30.612   5.361  -6.527  1.00  0.610          H  
ATOM   8533 1HG1 ILE A 581      28.536   3.531  -7.561  1.00  0.610          H  
ATOM   8534 2HG1 ILE A 581      29.573   4.459  -8.640  1.00  0.610          H  
ATOM   8535 1HG2 ILE A 581      29.651   3.678  -4.934  1.00  0.610          H  
ATOM   8536 2HG2 ILE A 581      29.140   5.284  -4.495  1.00  0.610          H  
ATOM   8537 3HG2 ILE A 581      28.052   4.234  -5.380  1.00  0.610          H  
ATOM   8538 1HD1 ILE A 581      30.503   2.262  -8.226  1.00  0.610          H  
ATOM   8539 2HD1 ILE A 581      31.500   3.502  -7.629  1.00  0.610          H  
ATOM   8540 3HD1 ILE A 581      30.515   2.530  -6.542  1.00  0.610          H  
ATOM   8541  N   PRO A 582      29.350   8.071  -5.397  1.00  0.620          N  
ATOM   8542  CA  PRO A 582      29.171   8.912  -4.235  1.00  0.850          C  
ATOM   8543  C   PRO A 582      27.854   9.680  -4.215  1.00  0.990          C  
ATOM   8544  O   PRO A 582      27.337   9.929  -3.129  1.00  1.270          O  
ATOM   8545  CB  PRO A 582      30.366   9.865  -4.322  1.00  1.270          C  
ATOM   8546  CG  PRO A 582      31.418   9.070  -5.037  1.00  1.270          C  
ATOM   8547  CD  PRO A 582      30.658   8.305  -6.081  1.00  1.270          C  
ATOM   8548  HA  PRO A 582      29.256   8.286  -3.335  1.00  1.020          H  
ATOM   8549 1HB  PRO A 582      30.073  10.788  -4.852  1.00  1.530          H  
ATOM   8550 2HB  PRO A 582      30.675  10.161  -3.306  1.00  1.530          H  
ATOM   8551 1HG  PRO A 582      32.184   9.734  -5.463  1.00  1.530          H  
ATOM   8552 2HG  PRO A 582      31.932   8.397  -4.324  1.00  1.530          H  
ATOM   8553 1HD  PRO A 582      30.542   8.960  -6.953  1.00  1.530          H  
ATOM   8554 2HD  PRO A 582      31.200   7.401  -6.303  1.00  1.530          H  
ATOM   8555  N   ASP A 583      27.269  10.038  -5.380  1.00  0.870          N  
ATOM   8556  CA  ASP A 583      26.020  10.772  -5.283  1.00  1.210          C  
ATOM   8557  C   ASP A 583      24.906  10.090  -6.051  1.00  0.800          C  
ATOM   8558  O   ASP A 583      23.910  10.731  -6.429  1.00  0.740          O  
ATOM   8559  CB  ASP A 583      26.197  12.218  -5.795  1.00  1.560          C  
ATOM   8560  CG  ASP A 583      27.039  13.160  -4.872  1.00  1.560          C  
ATOM   8561  OD1 ASP A 583      26.918  13.095  -3.670  1.00  1.560          O  
ATOM   8562  OD2 ASP A 583      27.773  13.958  -5.408  1.00  1.560          O  
ATOM   8563  H   ASP A 583      27.643   9.820  -6.312  1.00  1.040          H  
ATOM   8564  HA  ASP A 583      25.719  10.821  -4.239  1.00  1.450          H  
ATOM   8565 1HB  ASP A 583      26.695  12.179  -6.773  1.00  1.870          H  
ATOM   8566 2HB  ASP A 583      25.228  12.675  -5.955  1.00  1.870          H  
ATOM   8567  N   VAL A 584      24.966   8.760  -6.100  1.00  0.720          N  
ATOM   8568  CA  VAL A 584      23.870   7.993  -6.655  1.00  0.420          C  
ATOM   8569  C   VAL A 584      22.766   8.069  -5.646  1.00  0.330          C  
ATOM   8570  O   VAL A 584      21.606   8.218  -6.012  1.00  0.450          O  
ATOM   8571  CB  VAL A 584      24.247   6.540  -6.955  1.00  0.710          C  
ATOM   8572  CG1 VAL A 584      23.010   5.697  -7.322  1.00  0.710          C  
ATOM   8573  CG2 VAL A 584      25.163   6.499  -8.130  1.00  0.710          C  
ATOM   8574  H   VAL A 584      25.815   8.278  -5.767  1.00  0.860          H  
ATOM   8575  HA  VAL A 584      23.544   8.458  -7.585  1.00  0.500          H  
ATOM   8576  HB  VAL A 584      24.730   6.153  -6.106  1.00  0.850          H  
ATOM   8577 1HG1 VAL A 584      23.319   4.678  -7.529  1.00  0.850          H  
ATOM   8578 2HG1 VAL A 584      22.295   5.689  -6.497  1.00  0.850          H  
ATOM   8579 3HG1 VAL A 584      22.541   6.121  -8.203  1.00  0.850          H  
ATOM   8580 1HG2 VAL A 584      25.464   5.477  -8.348  1.00  0.850          H  
ATOM   8581 2HG2 VAL A 584      24.658   6.916  -8.976  1.00  0.850          H  
ATOM   8582 3HG2 VAL A 584      26.019   7.088  -7.916  1.00  0.850          H  
ATOM   8583  N   ALA A 585      23.126   7.894  -4.376  1.00  0.580          N  
ATOM   8584  CA  ALA A 585      22.160   7.946  -3.301  1.00  0.820          C  
ATOM   8585  C   ALA A 585      21.487   9.315  -3.215  1.00  0.770          C  
ATOM   8586  O   ALA A 585      20.315   9.423  -2.870  1.00  0.940          O  
ATOM   8587  CB  ALA A 585      22.846   7.605  -1.995  1.00  1.050          C  
ATOM   8588  H   ALA A 585      24.103   7.753  -4.158  1.00  0.700          H  
ATOM   8589  HA  ALA A 585      21.383   7.220  -3.518  1.00  0.980          H  
ATOM   8590 1HB  ALA A 585      22.114   7.608  -1.187  1.00  1.260          H  
ATOM   8591 2HB  ALA A 585      23.299   6.620  -2.073  1.00  1.260          H  
ATOM   8592 3HB  ALA A 585      23.620   8.339  -1.785  1.00  1.260          H  
ATOM   8593  N   ALA A 586      22.246  10.379  -3.475  1.00  0.630          N  
ATOM   8594  CA  ALA A 586      21.687  11.726  -3.448  1.00  0.620          C  
ATOM   8595  C   ALA A 586      20.661  11.908  -4.567  1.00  0.530          C  
ATOM   8596  O   ALA A 586      19.602  12.511  -4.372  1.00  0.750          O  
ATOM   8597  CB  ALA A 586      22.794  12.754  -3.590  1.00  0.870          C  
ATOM   8598  H   ALA A 586      23.217  10.231  -3.696  1.00  0.760          H  
ATOM   8599  HA  ALA A 586      21.180  11.867  -2.494  1.00  0.740          H  
ATOM   8600 1HB  ALA A 586      22.366  13.755  -3.550  1.00  1.050          H  
ATOM   8601 2HB  ALA A 586      23.517  12.633  -2.782  1.00  1.050          H  
ATOM   8602 3HB  ALA A 586      23.294  12.614  -4.542  1.00  1.050          H  
ATOM   8603  N   THR A 587      21.007  11.361  -5.734  1.00  0.400          N  
ATOM   8604  CA  THR A 587      20.238  11.390  -6.971  1.00  0.620          C  
ATOM   8605  C   THR A 587      18.962  10.534  -6.962  1.00  0.700          C  
ATOM   8606  O   THR A 587      17.935  10.953  -7.497  1.00  0.950          O  
ATOM   8607  CB  THR A 587      21.164  10.968  -8.153  1.00  0.780          C  
ATOM   8608  OG1 THR A 587      22.261  11.886  -8.260  1.00  0.780          O  
ATOM   8609  CG2 THR A 587      20.420  10.942  -9.470  1.00  0.780          C  
ATOM   8610  H   THR A 587      21.931  10.936  -5.796  1.00  0.480          H  
ATOM   8611  HA  THR A 587      19.937  12.421  -7.142  1.00  0.740          H  
ATOM   8612  HB  THR A 587      21.565   9.983  -7.955  1.00  0.940          H  
ATOM   8613  HG1 THR A 587      22.909  11.691  -7.551  1.00  0.940          H  
ATOM   8614 1HG2 THR A 587      21.102  10.642 -10.265  1.00  0.940          H  
ATOM   8615 2HG2 THR A 587      19.632  10.234  -9.404  1.00  0.940          H  
ATOM   8616 3HG2 THR A 587      20.017  11.929  -9.689  1.00  0.940          H  
ATOM   8617  N   ASN A 588      19.038   9.323  -6.402  1.00  0.540          N  
ATOM   8618  CA  ASN A 588      17.943   8.348  -6.416  1.00  0.580          C  
ATOM   8619  C   ASN A 588      17.454   8.050  -4.983  1.00  0.530          C  
ATOM   8620  O   ASN A 588      17.971   7.128  -4.358  1.00  0.830          O  
ATOM   8621  CB  ASN A 588      18.488   7.075  -7.041  1.00  0.800          C  
ATOM   8622  CG  ASN A 588      18.990   7.298  -8.434  1.00  0.800          C  
ATOM   8623  OD1 ASN A 588      18.294   7.215  -9.449  1.00  0.800          O  
ATOM   8624  ND2 ASN A 588      20.248   7.596  -8.511  1.00  0.800          N  
ATOM   8625  H   ASN A 588      19.937   9.043  -6.002  1.00  0.650          H  
ATOM   8626  HA  ASN A 588      17.137   8.747  -7.024  1.00  0.700          H  
ATOM   8627 1HB  ASN A 588      19.316   6.702  -6.434  1.00  0.960          H  
ATOM   8628 2HB  ASN A 588      17.730   6.312  -7.057  1.00  0.960          H  
ATOM   8629 1HD2 ASN A 588      20.668   7.772  -9.407  1.00  0.960          H  
ATOM   8630 2HD2 ASN A 588      20.802   7.670  -7.660  1.00  0.960          H  
ATOM   8631  N   PRO A 589      16.457   8.779  -4.436  1.00  0.540          N  
ATOM   8632  CA  PRO A 589      16.081   8.733  -3.027  1.00  0.460          C  
ATOM   8633  C   PRO A 589      14.978   7.812  -2.498  1.00  1.080          C  
ATOM   8634  O   PRO A 589      14.594   8.181  -1.392  1.00  2.280          O  
ATOM   8635  CB  PRO A 589      15.611  10.183  -2.822  1.00  0.690          C  
ATOM   8636  CG  PRO A 589      14.987  10.572  -4.146  1.00  0.690          C  
ATOM   8637  CD  PRO A 589      15.832   9.892  -5.192  1.00  0.690          C  
ATOM   8638  HA  PRO A 589      17.000   8.564  -2.444  1.00  0.550          H  
ATOM   8639 1HB  PRO A 589      14.908  10.261  -1.983  1.00  0.830          H  
ATOM   8640 2HB  PRO A 589      16.476  10.817  -2.568  1.00  0.830          H  
ATOM   8641 1HG  PRO A 589      13.932  10.258  -4.179  1.00  0.830          H  
ATOM   8642 2HG  PRO A 589      14.995  11.668  -4.253  1.00  0.830          H  
ATOM   8643 1HD  PRO A 589      15.208   9.562  -6.016  1.00  0.830          H  
ATOM   8644 2HD  PRO A 589      16.587  10.605  -5.510  1.00  0.830          H  
ATOM   8645  N   VAL A 590      15.211   6.514  -2.649  1.00  0.580          N  
ATOM   8646  CA  VAL A 590      14.204   5.543  -3.120  1.00  0.310          C  
ATOM   8647  C   VAL A 590      12.892   5.468  -2.269  1.00  0.180          C  
ATOM   8648  O   VAL A 590      12.951   5.617  -1.052  1.00  0.200          O  
ATOM   8649  CB  VAL A 590      14.844   4.134  -3.094  1.00  0.540          C  
ATOM   8650  CG1 VAL A 590      16.015   4.089  -4.014  1.00  0.540          C  
ATOM   8651  CG2 VAL A 590      15.287   3.776  -1.660  1.00  0.540          C  
ATOM   8652  H   VAL A 590      15.764   6.156  -1.888  1.00  0.700          H  
ATOM   8653  HA  VAL A 590      14.007   5.803  -4.148  1.00  0.370          H  
ATOM   8654  HB  VAL A 590      14.119   3.403  -3.456  1.00  0.650          H  
ATOM   8655 1HG1 VAL A 590      16.433   3.087  -4.015  1.00  0.650          H  
ATOM   8656 2HG1 VAL A 590      15.696   4.334  -4.965  1.00  0.650          H  
ATOM   8657 3HG1 VAL A 590      16.774   4.807  -3.695  1.00  0.650          H  
ATOM   8658 1HG2 VAL A 590      15.735   2.819  -1.651  1.00  0.650          H  
ATOM   8659 2HG2 VAL A 590      16.014   4.486  -1.299  1.00  0.650          H  
ATOM   8660 3HG2 VAL A 590      14.437   3.762  -0.984  1.00  0.650          H  
ATOM   8661  N   PRO A 591      11.705   5.236  -2.876  1.00  0.180          N  
ATOM   8662  CA  PRO A 591      10.406   5.073  -2.218  1.00  0.200          C  
ATOM   8663  C   PRO A 591      10.399   3.922  -1.218  1.00  0.230          C  
ATOM   8664  O   PRO A 591      11.001   2.876  -1.478  1.00  0.240          O  
ATOM   8665  CB  PRO A 591       9.478   4.748  -3.395  1.00  0.300          C  
ATOM   8666  CG  PRO A 591      10.143   5.358  -4.585  1.00  0.300          C  
ATOM   8667  CD  PRO A 591      11.622   5.213  -4.331  1.00  0.300          C  
ATOM   8668  HA  PRO A 591      10.123   6.018  -1.731  1.00  0.240          H  
ATOM   8669 1HB  PRO A 591       9.356   3.660  -3.491  1.00  0.360          H  
ATOM   8670 2HB  PRO A 591       8.477   5.166  -3.210  1.00  0.360          H  
ATOM   8671 1HG  PRO A 591       9.825   4.837  -5.499  1.00  0.360          H  
ATOM   8672 2HG  PRO A 591       9.838   6.407  -4.698  1.00  0.360          H  
ATOM   8673 1HD  PRO A 591      12.021   4.272  -4.740  1.00  0.360          H  
ATOM   8674 2HD  PRO A 591      12.069   6.103  -4.769  1.00  0.360          H  
ATOM   8675  N   GLN A 592       9.634   4.078  -0.128  1.00  0.260          N  
ATOM   8676  CA  GLN A 592       9.501   3.034   0.900  1.00  0.300          C  
ATOM   8677  C   GLN A 592       9.158   1.680   0.287  1.00  0.290          C  
ATOM   8678  O   GLN A 592       9.717   0.653   0.668  1.00  0.310          O  
ATOM   8679  CB  GLN A 592       8.423   3.414   1.916  1.00  0.400          C  
ATOM   8680  CG  GLN A 592       8.299   2.465   3.122  1.00  0.400          C  
ATOM   8681  CD  GLN A 592       9.515   2.505   4.034  1.00  0.400          C  
ATOM   8682  OE1 GLN A 592       9.996   3.597   4.362  1.00  0.400          O  
ATOM   8683  NE2 GLN A 592      10.009   1.347   4.459  1.00  0.400          N  
ATOM   8684  H   GLN A 592       9.165   4.963   0.015  1.00  0.310          H  
ATOM   8685  HA  GLN A 592      10.457   2.941   1.419  1.00  0.360          H  
ATOM   8686 1HB  GLN A 592       8.620   4.415   2.297  1.00  0.480          H  
ATOM   8687 2HB  GLN A 592       7.453   3.437   1.422  1.00  0.480          H  
ATOM   8688 1HG  GLN A 592       7.429   2.754   3.707  1.00  0.480          H  
ATOM   8689 2HG  GLN A 592       8.179   1.433   2.772  1.00  0.480          H  
ATOM   8690 1HE2 GLN A 592      10.800   1.327   5.064  1.00  0.480          H  
ATOM   8691 2HE2 GLN A 592       9.588   0.442   4.171  1.00  0.480          H  
ATOM   8692  N   ALA A 593       8.277   1.682  -0.716  1.00  0.260          N  
ATOM   8693  CA  ALA A 593       7.854   0.441  -1.346  1.00  0.240          C  
ATOM   8694  C   ALA A 593       9.035  -0.341  -1.911  1.00  0.250          C  
ATOM   8695  O   ALA A 593       8.998  -1.570  -1.920  1.00  0.290          O  
ATOM   8696  CB  ALA A 593       6.870   0.731  -2.465  1.00  0.340          C  
ATOM   8697  H   ALA A 593       7.860   2.557  -0.996  1.00  0.310          H  
ATOM   8698  HA  ALA A 593       7.371  -0.174  -0.584  1.00  0.290          H  
ATOM   8699 1HB  ALA A 593       6.538  -0.207  -2.908  1.00  0.410          H  
ATOM   8700 2HB  ALA A 593       6.012   1.266  -2.060  1.00  0.410          H  
ATOM   8701 3HB  ALA A 593       7.355   1.342  -3.226  1.00  0.410          H  
ATOM   8702  N   TRP A 594      10.050   0.362  -2.441  1.00  0.230          N  
ATOM   8703  CA  TRP A 594      11.246  -0.280  -2.973  1.00  0.230          C  
ATOM   8704  C   TRP A 594      12.051  -0.846  -1.834  1.00  0.310          C  
ATOM   8705  O   TRP A 594      12.507  -1.984  -1.870  1.00  0.390          O  
ATOM   8706  CB  TRP A 594      12.133   0.692  -3.747  1.00  0.320          C  
ATOM   8707  CG  TRP A 594      13.400   0.059  -4.321  1.00  0.320          C  
ATOM   8708  CD1 TRP A 594      13.538  -0.529  -5.535  1.00  0.320          C  
ATOM   8709  CD2 TRP A 594      14.721  -0.034  -3.700  1.00  0.320          C  
ATOM   8710  NE1 TRP A 594      14.847  -0.923  -5.710  1.00  0.320          N  
ATOM   8711  CE2 TRP A 594      15.558  -0.647  -4.610  1.00  0.320          C  
ATOM   8712  CE3 TRP A 594      15.239   0.351  -2.485  1.00  0.320          C  
ATOM   8713  CZ2 TRP A 594      16.900  -0.883  -4.341  1.00  0.320          C  
ATOM   8714  CZ3 TRP A 594      16.573   0.106  -2.210  1.00  0.320          C  
ATOM   8715  CH2 TRP A 594      17.381  -0.497  -3.124  1.00  0.320          C  
ATOM   8716  H   TRP A 594      10.050   1.380  -2.396  1.00  0.280          H  
ATOM   8717  HA  TRP A 594      10.951  -1.094  -3.628  1.00  0.280          H  
ATOM   8718 1HB  TRP A 594      11.569   1.125  -4.568  1.00  0.390          H  
ATOM   8719 2HB  TRP A 594      12.429   1.512  -3.095  1.00  0.390          H  
ATOM   8720  HD1 TRP A 594      12.751  -0.632  -6.286  1.00  0.390          H  
ATOM   8721  HE1 TRP A 594      15.291  -1.350  -6.546  1.00  0.390          H  
ATOM   8722  HE3 TRP A 594      14.611   0.839  -1.753  1.00  0.390          H  
ATOM   8723  HZ2 TRP A 594      17.558  -1.363  -5.068  1.00  0.390          H  
ATOM   8724  HZ3 TRP A 594      16.960   0.417  -1.242  1.00  0.390          H  
ATOM   8725  HH2 TRP A 594      18.424  -0.670  -2.887  1.00  0.390          H  
ATOM   8726  N   SER A 595      12.242  -0.037  -0.791  1.00  0.400          N  
ATOM   8727  CA  SER A 595      13.079  -0.457   0.330  1.00  0.570          C  
ATOM   8728  C   SER A 595      12.555  -1.749   0.936  1.00  0.570          C  
ATOM   8729  O   SER A 595      13.332  -2.668   1.230  1.00  0.740          O  
ATOM   8730  CB  SER A 595      13.119   0.623   1.400  1.00  0.730          C  
ATOM   8731  OG  SER A 595      13.749   1.784   0.929  1.00  0.730          O  
ATOM   8732  H   SER A 595      11.844   0.910  -0.815  1.00  0.480          H  
ATOM   8733  HA  SER A 595      14.089  -0.637  -0.029  1.00  0.680          H  
ATOM   8734 1HB  SER A 595      12.101   0.859   1.714  1.00  0.880          H  
ATOM   8735 2HB  SER A 595      13.647   0.246   2.272  1.00  0.880          H  
ATOM   8736  HG  SER A 595      13.733   2.410   1.660  1.00  0.880          H  
ATOM   8737  N   ASP A 596      11.227  -1.842   1.040  1.00  0.430          N  
ATOM   8738  CA  ASP A 596      10.503  -2.985   1.588  1.00  0.550          C  
ATOM   8739  C   ASP A 596      10.675  -4.273   0.770  1.00  0.470          C  
ATOM   8740  O   ASP A 596      10.389  -5.373   1.273  1.00  0.450          O  
ATOM   8741  CB  ASP A 596       8.999  -2.684   1.694  1.00  0.720          C  
ATOM   8742  CG  ASP A 596       8.603  -1.659   2.805  1.00  0.720          C  
ATOM   8743  OD1 ASP A 596       9.422  -1.319   3.637  1.00  0.720          O  
ATOM   8744  OD2 ASP A 596       7.461  -1.259   2.813  1.00  0.720          O  
ATOM   8745  H   ASP A 596      10.678  -1.015   0.774  1.00  0.520          H  
ATOM   8746  HA  ASP A 596      10.884  -3.171   2.591  1.00  0.660          H  
ATOM   8747 1HB  ASP A 596       8.659  -2.288   0.733  1.00  0.870          H  
ATOM   8748 2HB  ASP A 596       8.455  -3.611   1.868  1.00  0.870          H  
ATOM   8749  N   LEU A 597      11.076  -4.155  -0.506  1.00  0.460          N  
ATOM   8750  CA  LEU A 597      11.219  -5.319  -1.363  1.00  0.430          C  
ATOM   8751  C   LEU A 597      12.286  -6.244  -0.861  1.00  0.300          C  
ATOM   8752  O   LEU A 597      12.177  -7.460  -1.048  1.00  0.380          O  
ATOM   8753  CB  LEU A 597      11.604  -4.951  -2.818  1.00  0.610          C  
ATOM   8754  CG  LEU A 597      10.555  -4.260  -3.740  1.00  0.610          C  
ATOM   8755  CD1 LEU A 597      11.269  -3.767  -5.028  1.00  0.610          C  
ATOM   8756  CD2 LEU A 597       9.461  -5.266  -4.135  1.00  0.610          C  
ATOM   8757  H   LEU A 597      11.363  -3.248  -0.882  1.00  0.550          H  
ATOM   8758  HA  LEU A 597      10.275  -5.857  -1.365  1.00  0.520          H  
ATOM   8759 1HB  LEU A 597      12.476  -4.303  -2.777  1.00  0.740          H  
ATOM   8760 2HB  LEU A 597      11.902  -5.873  -3.326  1.00  0.740          H  
ATOM   8761  HG  LEU A 597      10.115  -3.409  -3.228  1.00  0.740          H  
ATOM   8762 1HD1 LEU A 597      10.552  -3.280  -5.684  1.00  0.740          H  
ATOM   8763 2HD1 LEU A 597      12.049  -3.056  -4.756  1.00  0.740          H  
ATOM   8764 3HD1 LEU A 597      11.714  -4.612  -5.549  1.00  0.740          H  
ATOM   8765 1HD2 LEU A 597       8.755  -4.778  -4.787  1.00  0.740          H  
ATOM   8766 2HD2 LEU A 597       9.922  -6.108  -4.658  1.00  0.740          H  
ATOM   8767 3HD2 LEU A 597       8.943  -5.626  -3.252  1.00  0.740          H  
ATOM   8768  N   CYS A 598      13.368  -5.702  -0.291  1.00  0.200          N  
ATOM   8769  CA  CYS A 598      14.408  -6.626   0.071  1.00  0.130          C  
ATOM   8770  C   CYS A 598      14.028  -7.473   1.300  1.00  0.140          C  
ATOM   8771  O   CYS A 598      14.105  -8.697   1.231  1.00  0.180          O  
ATOM   8772  CB  CYS A 598      15.762  -5.917   0.126  1.00  0.210          C  
ATOM   8773  SG  CYS A 598      16.314  -5.385  -1.557  1.00  0.210          S  
ATOM   8774  H   CYS A 598      13.450  -4.698  -0.086  1.00  0.240          H  
ATOM   8775  HA  CYS A 598      14.506  -7.293  -0.748  1.00  0.160          H  
ATOM   8776 1HB  CYS A 598      15.716  -5.023   0.721  1.00  0.250          H  
ATOM   8777 2HB  CYS A 598      16.518  -6.574   0.552  1.00  0.250          H  
ATOM   8778  N   PRO A 599      13.551  -6.907   2.429  1.00  0.180          N  
ATOM   8779  CA  PRO A 599      13.062  -7.678   3.559  1.00  0.200          C  
ATOM   8780  C   PRO A 599      11.994  -8.687   3.130  1.00  0.280          C  
ATOM   8781  O   PRO A 599      11.906  -9.775   3.700  1.00  0.280          O  
ATOM   8782  CB  PRO A 599      12.485  -6.590   4.471  1.00  0.300          C  
ATOM   8783  CG  PRO A 599      13.314  -5.368   4.156  1.00  0.300          C  
ATOM   8784  CD  PRO A 599      13.587  -5.452   2.676  1.00  0.300          C  
ATOM   8785  HA  PRO A 599      13.907  -8.189   4.041  1.00  0.240          H  
ATOM   8786 1HB  PRO A 599      11.415  -6.446   4.249  1.00  0.360          H  
ATOM   8787 2HB  PRO A 599      12.558  -6.903   5.522  1.00  0.360          H  
ATOM   8788 1HG  PRO A 599      12.754  -4.451   4.418  1.00  0.360          H  
ATOM   8789 2HG  PRO A 599      14.232  -5.360   4.758  1.00  0.360          H  
ATOM   8790 1HD  PRO A 599      12.820  -4.940   2.154  1.00  0.360          H  
ATOM   8791 2HD  PRO A 599      14.559  -5.024   2.504  1.00  0.360          H  
ATOM   8792  N   THR A 600      11.206  -8.335   2.099  1.00  0.360          N  
ATOM   8793  CA  THR A 600      10.168  -9.214   1.600  1.00  0.450          C  
ATOM   8794  C   THR A 600      10.740 -10.438   0.866  1.00  0.450          C  
ATOM   8795  O   THR A 600      10.405 -11.569   1.212  1.00  0.540          O  
ATOM   8796  CB  THR A 600       9.195  -8.443   0.675  1.00  0.590          C  
ATOM   8797  OG1 THR A 600       8.575  -7.370   1.408  1.00  0.590          O  
ATOM   8798  CG2 THR A 600       8.107  -9.374   0.178  1.00  0.590          C  
ATOM   8799  H   THR A 600      11.244  -7.396   1.692  1.00  0.430          H  
ATOM   8800  HA  THR A 600       9.598  -9.576   2.454  1.00  0.540          H  
ATOM   8801  HB  THR A 600       9.741  -8.032  -0.171  1.00  0.710          H  
ATOM   8802  HG1 THR A 600       9.244  -6.674   1.584  1.00  0.710          H  
ATOM   8803 1HG2 THR A 600       7.424  -8.822  -0.467  1.00  0.710          H  
ATOM   8804 2HG2 THR A 600       8.551 -10.186  -0.384  1.00  0.710          H  
ATOM   8805 3HG2 THR A 600       7.556  -9.778   1.026  1.00  0.710          H  
ATOM   8806  N   TYR A 601      11.612 -10.255  -0.151  1.00  0.400          N  
ATOM   8807  CA  TYR A 601      12.108 -11.440  -0.892  1.00  0.400          C  
ATOM   8808  C   TYR A 601      12.953 -12.312   0.038  1.00  0.420          C  
ATOM   8809  O   TYR A 601      13.030 -13.527  -0.134  1.00  0.550          O  
ATOM   8810  CB  TYR A 601      12.992 -11.112  -2.127  1.00  0.560          C  
ATOM   8811  CG  TYR A 601      14.498 -11.082  -1.805  1.00  0.560          C  
ATOM   8812  CD1 TYR A 601      15.356 -12.174  -2.013  1.00  0.560          C  
ATOM   8813  CD2 TYR A 601      14.957 -10.022  -1.231  1.00  0.560          C  
ATOM   8814  CE1 TYR A 601      16.698 -12.076  -1.601  1.00  0.560          C  
ATOM   8815  CE2 TYR A 601      16.242  -9.902  -0.803  1.00  0.560          C  
ATOM   8816  CZ  TYR A 601      17.123 -10.894  -0.979  1.00  0.560          C  
ATOM   8817  OH  TYR A 601      18.409 -10.715  -0.480  1.00  0.560          O  
ATOM   8818  H   TYR A 601      11.892  -9.305  -0.422  1.00  0.480          H  
ATOM   8819  HA  TYR A 601      11.252 -12.025  -1.226  1.00  0.480          H  
ATOM   8820 1HB  TYR A 601      12.819 -11.852  -2.913  1.00  0.670          H  
ATOM   8821 2HB  TYR A 601      12.706 -10.133  -2.532  1.00  0.670          H  
ATOM   8822  HD1 TYR A 601      14.979 -13.085  -2.474  1.00  0.670          H  
ATOM   8823  HD2 TYR A 601      14.256  -9.253  -1.084  1.00  0.670          H  
ATOM   8824  HE1 TYR A 601      17.386 -12.904  -1.736  1.00  0.670          H  
ATOM   8825  HE2 TYR A 601      16.559  -8.990  -0.301  1.00  0.670          H  
ATOM   8826  HH  TYR A 601      19.104 -10.809  -1.160  1.00  0.670          H  
ATOM   8827  N   ASP A 602      13.580 -11.701   1.057  1.00  0.310          N  
ATOM   8828  CA  ASP A 602      14.438 -12.394   2.008  1.00  0.320          C  
ATOM   8829  C   ASP A 602      13.660 -13.466   2.769  1.00  0.490          C  
ATOM   8830  O   ASP A 602      14.233 -14.425   3.284  1.00  0.550          O  
ATOM   8831  CB  ASP A 602      15.051 -11.376   2.985  1.00  0.440          C  
ATOM   8832  CG  ASP A 602      16.182 -11.902   3.929  1.00  0.440          C  
ATOM   8833  OD1 ASP A 602      17.226 -12.308   3.461  1.00  0.440          O  
ATOM   8834  OD2 ASP A 602      15.973 -11.856   5.121  1.00  0.440          O  
ATOM   8835  H   ASP A 602      13.525 -10.679   1.170  1.00  0.370          H  
ATOM   8836  HA  ASP A 602      15.244 -12.876   1.455  1.00  0.380          H  
ATOM   8837 1HB  ASP A 602      15.451 -10.540   2.410  1.00  0.530          H  
ATOM   8838 2HB  ASP A 602      14.251 -10.971   3.607  1.00  0.530          H  
ATOM   8839  N   ALA A 603      12.344 -13.291   2.876  1.00  0.620          N  
ATOM   8840  CA  ALA A 603      11.493 -14.192   3.620  1.00  0.800          C  
ATOM   8841  C   ALA A 603      11.108 -15.448   2.818  1.00  0.830          C  
ATOM   8842  O   ALA A 603      10.416 -16.318   3.351  1.00  0.890          O  
ATOM   8843  CB  ALA A 603      10.234 -13.456   4.039  1.00  1.050          C  
ATOM   8844  H   ALA A 603      11.885 -12.528   2.370  1.00  0.740          H  
ATOM   8845  HA  ALA A 603      12.038 -14.510   4.507  1.00  0.960          H  
ATOM   8846 1HB  ALA A 603       9.604 -14.115   4.631  1.00  1.260          H  
ATOM   8847 2HB  ALA A 603      10.508 -12.579   4.629  1.00  1.260          H  
ATOM   8848 3HB  ALA A 603       9.696 -13.137   3.146  1.00  1.260          H  
ATOM   8849  N   LEU A 604      11.517 -15.533   1.539  1.00  0.800          N  
ATOM   8850  CA  LEU A 604      11.166 -16.653   0.640  1.00  0.810          C  
ATOM   8851  C   LEU A 604      12.174 -17.817   0.493  1.00  1.020          C  
ATOM   8852  O   LEU A 604      13.395 -17.646   0.538  1.00  1.550          O  
ATOM   8853  CB  LEU A 604      11.006 -16.151  -0.802  1.00  1.130          C  
ATOM   8854  CG  LEU A 604       9.962 -15.094  -1.130  1.00  1.130          C  
ATOM   8855  CD1 LEU A 604      10.147 -14.744  -2.612  1.00  1.130          C  
ATOM   8856  CD2 LEU A 604       8.551 -15.617  -0.853  1.00  1.130          C  
ATOM   8857  H   LEU A 604      12.103 -14.787   1.154  1.00  0.960          H  
ATOM   8858  HA  LEU A 604      10.233 -17.080   0.997  1.00  0.970          H  
ATOM   8859 1HB  LEU A 604      11.969 -15.733  -1.101  1.00  1.360          H  
ATOM   8860 2HB  LEU A 604      10.815 -17.016  -1.443  1.00  1.360          H  
ATOM   8861  HG  LEU A 604      10.137 -14.195  -0.531  1.00  1.360          H  
ATOM   8862 1HD1 LEU A 604       9.452 -13.994  -2.909  1.00  1.360          H  
ATOM   8863 2HD1 LEU A 604      11.163 -14.370  -2.773  1.00  1.360          H  
ATOM   8864 3HD1 LEU A 604       9.994 -15.634  -3.227  1.00  1.360          H  
ATOM   8865 1HD2 LEU A 604       7.821 -14.855  -1.111  1.00  1.360          H  
ATOM   8866 2HD2 LEU A 604       8.366 -16.513  -1.451  1.00  1.360          H  
ATOM   8867 3HD2 LEU A 604       8.450 -15.859   0.204  1.00  1.360          H  
ATOM   8868  N   SER A 605      11.633 -19.003   0.159  1.00  1.600          N  
ATOM   8869  CA  SER A 605      12.391 -20.209  -0.217  1.00  1.900          C  
ATOM   8870  C   SER A 605      13.161 -19.989  -1.546  1.00  3.040          C  
ATOM   8871  O   SER A 605      12.621 -19.327  -2.442  1.00  3.860          O  
ATOM   8872  CB  SER A 605      11.411 -21.369  -0.374  1.00  2.540          C  
ATOM   8873  OG  SER A 605      10.791 -21.673   0.843  1.00  2.540          O  
ATOM   8874  H   SER A 605      10.624 -19.082   0.174  1.00  1.920          H  
ATOM   8875  HA  SER A 605      13.086 -20.418   0.595  1.00  2.280          H  
ATOM   8876 1HB  SER A 605      10.646 -21.090  -1.106  1.00  3.050          H  
ATOM   8877 2HB  SER A 605      11.909 -22.252  -0.762  1.00  3.050          H  
ATOM   8878  HG  SER A 605      10.187 -22.400   0.657  1.00  3.050          H  
ATOM   8879  N   PRO A 606      14.343 -20.630  -1.756  1.00  3.360          N  
ATOM   8880  CA  PRO A 606      15.226 -20.550  -2.934  1.00  4.640          C  
ATOM   8881  C   PRO A 606      14.579 -20.998  -4.248  1.00  5.570          C  
ATOM   8882  O   PRO A 606      15.044 -20.658  -5.333  1.00  5.740          O  
ATOM   8883  CB  PRO A 606      16.391 -21.472  -2.549  1.00  6.960          C  
ATOM   8884  CG  PRO A 606      15.837 -22.398  -1.496  1.00  6.960          C  
ATOM   8885  CD  PRO A 606      14.865 -21.554  -0.711  1.00  6.960          C  
ATOM   8886  HA  PRO A 606      15.595 -19.519  -3.029  1.00  5.570          H  
ATOM   8887 1HB  PRO A 606      16.737 -22.016  -3.442  1.00  8.350          H  
ATOM   8888 2HB  PRO A 606      17.242 -20.872  -2.192  1.00  8.350          H  
ATOM   8889 1HG  PRO A 606      15.353 -23.274  -1.975  1.00  8.350          H  
ATOM   8890 2HG  PRO A 606      16.654 -22.795  -0.873  1.00  8.350          H  
ATOM   8891 1HD  PRO A 606      14.106 -22.220  -0.302  1.00  8.350          H  
ATOM   8892 2HD  PRO A 606      15.389 -20.986   0.077  1.00  8.350          H  
ATOM   8893  N   ASP A 607      13.481 -21.732  -4.142  1.00  6.300          N  
ATOM   8894  CA  ASP A 607      12.777 -22.240  -5.300  1.00  7.460          C  
ATOM   8895  C   ASP A 607      11.859 -21.168  -5.877  1.00  7.710          C  
ATOM   8896  O   ASP A 607      11.540 -21.196  -7.066  1.00  8.350          O  
ATOM   8897  CB  ASP A 607      11.925 -23.429  -4.876  1.00  9.980          C  
ATOM   8898  CG  ASP A 607      12.756 -24.580  -4.367  1.00  9.980          C  
ATOM   8899  OD1 ASP A 607      13.486 -25.180  -5.123  1.00  9.980          O  
ATOM   8900  OD2 ASP A 607      12.676 -24.826  -3.184  1.00  9.980          O  
ATOM   8901  H   ASP A 607      13.136 -21.996  -3.231  1.00  7.560          H  
ATOM   8902  HA  ASP A 607      13.500 -22.541  -6.058  1.00  8.950          H  
ATOM   8903 1HB  ASP A 607      11.225 -23.116  -4.096  1.00 11.980          H  
ATOM   8904 2HB  ASP A 607      11.331 -23.769  -5.727  1.00 11.980          H  
ATOM   8905  N   ASP A 608      11.398 -20.242  -5.024  1.00  7.410          N  
ATOM   8906  CA  ASP A 608      10.469 -19.207  -5.447  1.00  7.960          C  
ATOM   8907  C   ASP A 608      11.230 -17.894  -5.699  1.00  7.480          C  
ATOM   8908  O   ASP A 608      10.873 -17.107  -6.588  1.00  8.360          O  
ATOM   8909  CB  ASP A 608       9.453 -18.958  -4.326  1.00 10.920          C  
ATOM   8910  CG  ASP A 608       8.653 -20.214  -3.887  1.00 10.920          C  
ATOM   8911  OD1 ASP A 608       8.162 -20.974  -4.696  1.00 10.920          O  
ATOM   8912  OD2 ASP A 608       8.489 -20.358  -2.707  1.00 10.920          O  
ATOM   8913  H   ASP A 608      11.700 -20.235  -4.053  1.00  8.890          H  
ATOM   8914  HA  ASP A 608       9.970 -19.521  -6.361  1.00  9.550          H  
ATOM   8915 1HB  ASP A 608       9.985 -18.573  -3.453  1.00 13.110          H  
ATOM   8916 2HB  ASP A 608       8.753 -18.185  -4.642  1.00 13.110          H  
ATOM   8917  N   GLN A 609      12.260 -17.681  -4.854  1.00  6.220          N  
ATOM   8918  CA  GLN A 609      13.108 -16.493  -4.744  1.00  5.790          C  
ATOM   8919  C   GLN A 609      12.933 -15.462  -5.840  1.00  6.360          C  
ATOM   8920  O   GLN A 609      12.536 -14.339  -5.526  1.00  6.720          O  
ATOM   8921  OXT GLN A 609      13.619 -15.585  -6.853  1.00  8.690          O  
ATOM   8922  CB  GLN A 609      14.576 -16.886  -4.648  1.00  8.070          C  
ATOM   8923  CG  GLN A 609      15.497 -15.699  -4.416  1.00  8.070          C  
ATOM   8924  CD  GLN A 609      16.927 -16.097  -4.191  1.00  8.070          C  
ATOM   8925  OE1 GLN A 609      17.396 -17.139  -4.653  1.00  8.070          O  
ATOM   8926  NE2 GLN A 609      17.649 -15.264  -3.458  1.00  8.070          N  
ATOM   8927  H   GLN A 609      12.455 -18.414  -4.172  1.00  7.460          H  
ATOM   8928  HA  GLN A 609      12.851 -16.008  -3.801  1.00  6.950          H  
ATOM   8929 1HB  GLN A 609      14.700 -17.568  -3.817  1.00  9.690          H  
ATOM   8930 2HB  GLN A 609      14.882 -17.410  -5.556  1.00  9.690          H  
ATOM   8931 1HG  GLN A 609      15.464 -15.039  -5.283  1.00  9.690          H  
ATOM   8932 2HG  GLN A 609      15.145 -15.171  -3.535  1.00  9.690          H  
ATOM   8933 1HE2 GLN A 609      18.611 -15.471  -3.268  1.00  9.690          H  
ATOM   8934 2HE2 GLN A 609      17.236 -14.433  -3.091  1.00  9.690          H  
TER    8935
ENDMDL

